data_7b4e_qFit
_cell.length_a                    136.505
_cell.length_b                    49.553
_cell.length_c                    33.401
_cell.angle_alpha                 90.000
_cell.angle_beta                  93.443
_cell.angle_gamma                 90.000
_cell.volume                      225524.344
_space_group.crystal_system       monoclinic
_space_group.IT_number            5
_space_group.name_H-M_alt         'C 1 2 1'
_space_group.name_Hall            ' C 2y'
_symmetry.space_group_name_H-M    'C 1 2 1'
_symmetry.space_group_name_Hall   ' C 2y'
_symmetry.Int_Tables_number       5
_reflns.B_iso_Wilson_estimate     15.38
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              34.06
_refine.ls_d_res_high             1.57
_refine.pdbx_ls_sigma_F           1.42
_refine.ls_percent_reflns_obs     97.21
_refine.ls_number_reflns_obs      30180
_refine.ls_number_reflns_R_work   28179
_refine.ls_number_reflns_R_free   2001
_refine.ls_R_factor_obs           0.1474
_refine.ls_R_factor_R_work        0.1447
_refine.ls_R_factor_R_free        0.1853
_refine.ls_percent_reflns_R_free  6.63
_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             0.1990
_refine.pdbx_overall_phase_error  17.1632
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                19.04
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y,-z
   3 x+1/2,y+1/2,z
   4 -x+1/2,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 3195 0.0197 ? ?
   'X-RAY DIFFRACTION' f_angle_d 4465 1.6895 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 524 0.0946 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 536 0.0165 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1382 16.6793 ? ?

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' 3.79 34.06 2134 0.1419 99.78 0.1633 151
   'X-RAY DIFFRACTION' 3.01 3.79 2092 0.1230 100.00 0.1534 141
   'X-RAY DIFFRACTION' 2.63 3.01 2079 0.1401 99.91 0.1977 155
   'X-RAY DIFFRACTION' 2.39 2.63 1813 0.1337 88.20 0.1478 130
   'X-RAY DIFFRACTION' 2.22 2.39 2028 0.1281 97.00 0.1898 138
   'X-RAY DIFFRACTION' 2.09 2.22 2022 0.1269 98.41 0.1726 145
   'X-RAY DIFFRACTION' 1.98 2.09 2017 0.1482 98.77 0.1654 150
   'X-RAY DIFFRACTION' 1.90 1.98 2069 0.1544 98.80 0.2204 149
   'X-RAY DIFFRACTION' 1.82 1.90 2024 0.1448 98.50 0.2121 149
   'X-RAY DIFFRACTION' 1.76 1.82 2028 0.1463 98.67 0.2039 129
   'X-RAY DIFFRACTION' 1.70 1.76 2031 0.1631 98.38 0.2095 155
   'X-RAY DIFFRACTION' 1.66 1.70 1990 0.1891 97.75 0.2739 138
   'X-RAY DIFFRACTION' 1.61 1.66 2011 0.2369 96.85 0.3090 144
   'X-RAY DIFFRACTION' 1.57 1.61 1841 0.2953 89.74 0.3405 127

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale CYS A 124 SG CYS A 23 SG . QN8 A 302 C1 QN8 D . C1 . 'Bond created based on atom type and distance.'
   C00002 covale CYS A 229 SG CYS A 126 SG . QN8 A 303 C1 QN8 E . C1 . 'Bond created based on atom type and distance.'
   C00003 covale CYS A 277 SG CYS A 174 SG . QN8 A 305 C1 QN8 G . C1 . 'Bond created based on atom type and distance.'
   C00004 covale CYS A 277 SG CYS A 174 SG . QNN A 304 C1 QNN F . C1 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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.
;
 .
   P . . 9.51135 5.44231 . . 1.42069 35.72801 . . 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.
;
 .
   Zn2+ . . 15.36318 12.58636 . . 0.85504 7.08055 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   DA
   DC
   DG
   DT
   EDO
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PG4
   PHE
   PRO
   QN8
   QNN
   SER
   THR
   TRP
   TYR
   VAL
   ZN

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 . SER A 94 ? 26.24093 -26.83847 32.17122 1.000 33.70676 N ? A ? 1 N 1
   ATOM 2 CA . SER A 94 ? 25.03870 -26.90130 33.01859 1.000 21.65262 C ? A ? 1 CA 1
   ATOM 3 C . SER A 94 ? 24.11169 -25.75902 32.63195 1.000 19.63853 C ? A ? 1 C 1
   ATOM 4 O . SER A 94 ? 22.94303 -25.90553 32.73378 1.000 20.46940 O ? A ? 1 O 1
   ATOM 5 HA . SER A 94 ? 24.62648 -27.76880 32.88285 1.000 26.00773 H ? A ? 1 HA 1
   ATOM 6 CB A SER A 94 ? 25.32881 -26.79963 34.51400 0.836 20.58951 C ? A ? 1 CB 1
   ATOM 7 OG A SER A 94 ? 26.10686 -25.61577 34.78046 0.836 29.46076 O ? A ? 1 OG 1
   ATOM 8 HB2 A SER A 94 ? 24.49080 -26.74787 34.99976 0.836 24.73200 H ? A ? 1 HB2 1
   ATOM 9 HB3 A SER A 94 ? 25.82853 -27.58138 34.79691 0.836 24.73200 H ? A ? 1 HB3 1
   ATOM 10 HG A SER A 94 ? 26.88134 -25.70453 34.46758 0.836 35.37750 H ? A ? 1 HG 1
   ATOM 11 CB B SER A 94 ? 25.37928 -26.83987 34.48142 0.164 20.62816 C ? A ? 1 CB 1
   ATOM 12 OG B SER A 94 ? 24.16984 -26.92197 35.17862 0.164 22.56589 O ? A ? 1 OG 1
   ATOM 13 HB2 B SER A 94 ? 25.95201 -27.58525 34.72078 0.164 24.77838 H ? A ? 1 HB2 1
   ATOM 14 HB3 B SER A 94 ? 25.82345 -26.00173 34.68422 0.164 24.77838 H ? A ? 1 HB3 1
   ATOM 15 HG B SER A 94 ? 23.78630 -27.64861 35.00399 0.164 27.10365 H ? A ? 1 HG 1
   ATOM 16 N . SER A 95 ? 24.63442 -24.69179 32.08471 1.000 17.53436 N ? A ? 2 N 1
   ATOM 17 CA . SER A 95 ? 23.73651 -23.62139 31.65474 1.000 17.81573 C ? A ? 2 CA 1
   ATOM 18 C . SER A 95 ? 23.00703 -23.99821 30.38692 1.000 19.92931 C ? A ? 2 C 1
   ATOM 19 O . SER A 95 ? 23.58781 -24.57105 29.46996 1.000 21.17154 O ? A ? 2 O 1
   ATOM 20 H . SER A 95 ? 25.47309 -24.55655 31.95078 1.000 21.06582 H ? A ? 2 H 1
   ATOM 21 HA . SER A 95 ? 23.06766 -23.47513 32.34188 1.000 21.40347 H ? A ? 2 HA 1
   ATOM 22 CB A SER A 95 ? 24.50892 -22.32212 31.47003 0.496 19.56647 C ? A ? 2 CB 1
   ATOM 23 OG A SER A 95 ? 23.62325 -21.30457 30.96980 0.496 19.02276 O ? A ? 2 OG 1
   ATOM 24 HB2 A SER A 95 ? 24.87223 -22.04021 32.32410 0.496 23.50435 H ? A ? 2 HB2 1
   ATOM 25 HB3 A SER A 95 ? 25.22765 -22.46334 30.83411 0.496 23.50435 H ? A ? 2 HB3 1
   ATOM 26 HG A SER A 95 ? 23.69455 -21.24676 30.13483 0.496 22.85190 H ? A ? 2 HG 1
   ATOM 27 CB B SER A 95 ? 24.50096 -22.32044 31.46859 0.504 19.56633 C ? A ? 2 CB 1
   ATOM 28 OG B SER A 95 ? 23.58946 -21.30970 30.99677 0.504 18.99958 O ? A ? 2 OG 1
   ATOM 29 HB2 B SER A 95 ? 24.88051 -22.04356 32.31722 0.504 23.50418 H ? A ? 2 HB2 1
   ATOM 30 HB3 B SER A 95 ? 25.20680 -22.45010 30.81599 0.504 23.50418 H ? A ? 2 HB3 1
   ATOM 31 HG B SER A 95 ? 24.00555 -20.59602 30.84466 0.504 22.82408 H ? A ? 2 HG 1
   ATOM 32 N . SER A 96 ? 21.70422 -23.65473 30.31796 1.000 14.06768 N ? A ? 3 N 1
   ATOM 33 CA . SER A 96 ? 20.94777 -23.80175 29.08254 1.000 12.82784 C ? A ? 3 CA 1
   ATOM 34 C . SER A 96 ? 20.83865 -22.47769 28.31736 1.000 13.74542 C ? A ? 3 C 1
   ATOM 35 O . SER A 96 ? 20.11472 -22.42945 27.31873 1.000 15.63179 O ? A ? 3 O 1
   ATOM 36 H . SER A 96 ? 21.25025 -23.33741 30.97585 1.000 16.90580 H ? A ? 3 H 1
   ATOM 37 HA . SER A 96 ? 21.40446 -24.44277 28.51561 1.000 15.41799 H ? A ? 3 HA 1
   ATOM 38 CB A SER A 96 ? 19.58559 -24.37690 29.33714 0.769 16.38200 C ? A ? 3 CB 1
   ATOM 39 OG A SER A 96 ? 18.97793 -23.55552 30.25902 0.769 15.34550 O ? A ? 3 OG 1
   ATOM 40 HB2 A SER A 96 ? 19.07161 -24.39104 28.51463 0.769 19.68298 H ? A ? 3 HB2 1
   ATOM 41 HB3 A SER A 96 ? 19.66542 -25.27535 29.69395 0.769 19.68298 H ? A ? 3 HB3 1
   ATOM 42 HG A SER A 96 ? 18.15399 -23.50814 30.10257 0.769 18.43919 H ? A ? 3 HG 1
   ATOM 43 CB B SER A 96 ? 19.56971 -24.38846 29.34088 0.231 16.21781 C ? A ? 3 CB 1
   ATOM 44 OG B SER A 96 ? 18.77583 -23.54437 30.13522 0.231 15.33231 O ? A ? 3 OG 1
   ATOM 45 HB2 B SER A 96 ? 19.12471 -24.52283 28.48951 0.231 19.48596 H ? A ? 3 HB2 1
   ATOM 46 HB3 B SER A 96 ? 19.67430 -25.23748 29.79819 0.231 19.48596 H ? A ? 3 HB3 1
   ATOM 47 HG B SER A 96 ? 17.96821 -23.62059 29.91718 0.231 18.42335 H ? A ? 3 HG 1
   ATOM 48 N A VAL A 97 ? 21.49074 -21.42991 28.78752 0.689 13.52120 N ? A ? 4 N 1
   ATOM 49 CA A VAL A 97 ? 21.47121 -20.10674 28.13932 0.689 17.20068 C ? A ? 4 CA 1
   ATOM 50 C A VAL A 97 ? 22.71659 -20.01970 27.27359 0.689 14.37711 C ? A ? 4 C 1
   ATOM 51 O A VAL A 97 ? 23.82733 -20.17041 27.79093 0.689 12.28352 O ? A ? 4 O 1
   ATOM 52 CB A VAL A 97 ? 21.49810 -18.97482 29.15330 0.689 15.79909 C ? A ? 4 CB 1
   ATOM 53 CG1 A VAL A 97 ? 21.50251 -17.65241 28.43564 0.689 16.34110 C ? A ? 4 CG1 1
   ATOM 54 CG2 A VAL A 97 ? 20.28778 -19.08782 30.01228 0.689 15.45184 C ? A ? 4 CG2 1
   ATOM 55 H A VAL A 97 ? 21.96931 -21.44965 29.50179 0.689 16.25003 H ? A ? 4 H 1
   ATOM 56 HA A VAL A 97 ? 20.66905 -20.02608 27.59994 0.689 20.66540 H ? A ? 4 HA 1
   ATOM 57 HB A VAL A 97 ? 22.29526 -19.02602 29.70358 0.689 18.98349 H ? A ? 4 HB 1
   ATOM 58 HG11 A VAL A 97 ? 21.24906 -16.95389 29.05913 0.689 19.63390 H ? A ? 4 HG11 1
   ATOM 59 HG12 A VAL A 97 ? 22.39374 -17.48222 28.09264 0.689 19.63390 H ? A ? 4 HG12 1
   ATOM 60 HG13 A VAL A 97 ? 20.86751 -17.68844 27.70326 0.689 19.63390 H ? A ? 4 HG13 1
   ATOM 61 HG21 A VAL A 97 ? 20.26804 -18.34023 30.63004 0.689 18.56679 H ? A ? 4 HG21 1
   ATOM 62 HG22 A VAL A 97 ? 19.49822 -19.07241 29.44902 0.689 18.56679 H ? A ? 4 HG22 1
   ATOM 63 HG23 A VAL A 97 ? 20.32670 -19.92273 30.50452 0.689 18.56679 H ? A ? 4 HG23 1
   ATOM 64 N B VAL A 97 ? 21.52837 -21.42722 28.76327 0.311 13.04467 N ? A ? 4 N 1
   ATOM 65 CA B VAL A 97 ? 21.47084 -20.13717 28.06123 0.311 17.20459 C ? A ? 4 CA 1
   ATOM 66 C B VAL A 97 ? 22.78406 -19.90648 27.32397 0.311 14.32170 C ? A ? 4 C 1
   ATOM 67 O B VAL A 97 ? 23.77587 -19.43020 27.91360 0.311 11.94245 O ? A ? 4 O 1
   ATOM 68 CB B VAL A 97 ? 21.18340 -18.97778 29.01767 0.311 16.21408 C ? A ? 4 CB 1
   ATOM 69 CG1 B VAL A 97 ? 21.04488 -17.68284 28.24144 0.311 15.81800 C ? A ? 4 CG1 1
   ATOM 70 CG2 B VAL A 97 ? 19.90706 -19.25243 29.78253 0.311 14.55601 C ? A ? 4 CG2 1
   ATOM 71 H B VAL A 97 ? 22.03126 -21.43321 29.46089 0.311 15.67819 H ? A ? 4 H 1
   ATOM 72 HA B VAL A 97 ? 20.75240 -20.18225 27.41107 0.311 20.67009 H ? A ? 4 HA 1
   ATOM 73 HB B VAL A 97 ? 21.91844 -18.88884 29.64432 0.311 19.48148 H ? A ? 4 HB 1
   ATOM 74 HG11 B VAL A 97 ? 21.06921 -16.93818 28.86256 0.311 19.00618 H ? A ? 4 HG11 1
   ATOM 75 HG12 B VAL A 97 ? 21.77904 -17.61221 27.61143 0.311 19.00618 H ? A ? 4 HG12 1
   ATOM 76 HG13 B VAL A 97 ? 20.19981 -17.68892 27.76527 0.311 19.00618 H ? A ? 4 HG13 1
   ATOM 77 HG21 B VAL A 97 ? 19.68638 -18.47455 30.31835 0.311 17.49180 H ? A ? 4 HG21 1
   ATOM 78 HG22 B VAL A 97 ? 19.19306 -19.43254 29.15113 0.311 17.49180 H ? A ? 4 HG22 1
   ATOM 79 HG23 B VAL A 97 ? 20.04258 -20.02217 30.35702 0.311 17.49180 H ? A ? 4 HG23 1
   ATOM 80 N A PRO A 98 ? 22.59012 -19.73439 25.96937 0.689 11.90244 N ? A ? 5 N 1
   ATOM 81 CA A PRO A 98 ? 23.79201 -19.65685 25.14027 0.689 14.97611 C ? A ? 5 CA 1
   ATOM 82 C A PRO A 98 ? 24.57477 -18.39752 25.40590 0.689 12.77749 C ? A ? 5 C 1
   ATOM 83 O A PRO A 98 ? 23.97502 -17.35361 25.65000 0.689 16.04838 O ? A ? 5 O 1
   ATOM 84 CB A PRO A 98 ? 23.19281 -19.67551 23.73249 0.689 13.13866 C ? A ? 5 CB 1
   ATOM 85 CG A PRO A 98 ? 21.84809 -19.36982 23.82231 0.689 14.44737 C ? A ? 5 CG 1
   ATOM 86 CD A PRO A 98 ? 21.32909 -19.67347 25.19214 0.689 11.08359 C ? A ? 5 CD 1
   ATOM 87 HA A PRO A 98 ? 24.37898 -20.41807 25.27032 0.689 17.99592 H ? A ? 5 HA 1
   ATOM 88 HB2 A PRO A 98 ? 23.64940 -19.01639 23.18660 0.689 15.79098 H ? A ? 5 HB2 1
   ATOM 89 HB3 A PRO A 98 ? 23.30953 -20.55997 23.35171 0.689 15.79098 H ? A ? 5 HB3 1
   ATOM 90 HG2 A PRO A 98 ? 21.73425 -18.42536 23.63273 0.689 17.36143 H ? A ? 5 HG2 1
   ATOM 91 HG3 A PRO A 98 ? 21.36794 -19.89995 23.16708 0.689 17.36143 H ? A ? 5 HG3 1
   ATOM 92 HD2 A PRO A 98 ? 20.74887 -18.96633 25.51495 0.689 13.32489 H ? A ? 5 HD2 1
   ATOM 93 HD3 A PRO A 98 ? 20.86027 -20.52241 25.21223 0.689 13.32489 H ? A ? 5 HD3 1
   ATOM 94 N B PRO A 98 ? 22.82972 -20.19388 26.02100 0.311 13.40770 N ? A ? 5 N 1
   ATOM 95 CA B PRO A 98 ? 24.09355 -20.02127 25.30343 0.311 15.33499 C ? A ? 5 CA 1
   ATOM 96 C B PRO A 98 ? 24.57428 -18.59025 25.32296 0.311 12.79516 C ? A ? 5 C 1
   ATOM 97 O B PRO A 98 ? 23.78756 -17.63278 25.30021 0.311 15.01093 O ? A ? 5 O 1
   ATOM 98 CB B PRO A 98 ? 23.79175 -20.52686 23.88419 0.311 14.63963 C ? A ? 5 CB 1
   ATOM 99 CG B PRO A 98 ? 22.60854 -21.44119 24.07548 0.311 16.68373 C ? A ? 5 CG 1
   ATOM 100 CD B PRO A 98 ? 21.77989 -20.82734 25.20468 0.311 15.01484 C ? A ? 5 CD 1
   ATOM 101 HA B PRO A 98 ? 24.77853 -20.58379 25.69748 0.311 18.42657 H ? A ? 5 HA 1
   ATOM 102 HB2 B PRO A 98 ? 23.57091 -19.78249 23.30278 0.311 17.59215 H ? A ? 5 HB2 1
   ATOM 103 HB3 B PRO A 98 ? 24.55547 -21.00898 23.53034 0.311 17.59215 H ? A ? 5 HB3 1
   ATOM 104 HG2 B PRO A 98 ? 22.09249 -21.48345 23.25523 0.311 20.04507 H ? A ? 5 HG2 1
   ATOM 105 HG3 B PRO A 98 ? 22.91707 -22.32788 24.31937 0.311 20.04507 H ? A ? 5 HG3 1
   ATOM 106 HD2 B PRO A 98 ? 21.15252 -20.17019 24.86489 0.311 18.04239 H ? A ? 5 HD2 1
   ATOM 107 HD3 B PRO A 98 ? 21.30662 -21.50961 25.70610 0.311 18.04239 H ? A ? 5 HD3 1
   ATOM 108 N . SER A 99 ? 25.89645 -18.49058 25.41660 1.000 11.18600 N ? A ? 6 N 1
   ATOM 109 CA . SER A 99 ? 26.62408 -17.26846 25.46986 1.000 13.09161 C ? A ? 6 CA 1
   ATOM 110 C . SER A 99 ? 26.40599 -16.38791 24.24529 1.000 16.30746 C ? A ? 6 C 1
   ATOM 111 O . SER A 99 ? 26.28136 -16.87779 23.10676 1.000 13.98012 O ? A ? 6 O 1
   ATOM 112 HA . SER A 99 ? 26.30253 -16.79727 26.25439 1.000 15.73452 H ? A ? 6 HA 1
   ATOM 113 CB A SER A 99 ? 28.11838 -17.53112 25.57526 0.664 19.09085 C ? A ? 6 CB 1
   ATOM 114 OG A SER A 99 ? 28.80372 -16.28970 25.35358 0.664 24.59898 O ? A ? 6 OG 1
   ATOM 115 H A SER A 99 ? 26.35703 -19.21652 25.39453 0.689 13.44779 H ? A ? 6 H 1
   ATOM 116 HB2 A SER A 99 ? 28.32962 -17.86780 26.46009 0.664 22.93361 H ? A ? 6 HB2 1
   ATOM 117 HB3 A SER A 99 ? 28.38520 -18.17667 24.90223 0.664 22.93361 H ? A ? 6 HB3 1
   ATOM 118 HG A SER A 99 ? 28.55477 -15.71936 25.91779 0.664 29.54337 H ? A ? 6 HG 1
   ATOM 119 CB B SER A 99 ? 28.10224 -17.57970 25.61881 0.336 19.09956 C ? A ? 6 CB 1
   ATOM 120 OG B SER A 99 ? 28.40875 -18.71487 24.84333 0.336 24.46423 O ? A ? 6 OG 1
   ATOM 121 H B SER A 99 ? 26.41728 -19.17400 25.45241 0.311 13.44779 H ? A ? 6 H 1
   ATOM 122 HB2 B SER A 99 ? 28.62505 -16.82427 25.30751 0.336 22.94406 H ? A ? 6 HB2 1
   ATOM 123 HB3 B SER A 99 ? 28.30267 -17.76046 26.55051 0.336 22.94406 H ? A ? 6 HB3 1
   ATOM 124 HG B SER A 99 ? 28.32718 -18.53554 24.02676 0.336 29.38167 H ? A ? 6 HG 1
   ATOM 125 N . GLN A 100 ? 26.31409 -15.07110 24.48195 1.000 15.22028 N ? A ? 7 N 1
   ATOM 126 CA . GLN A 100 ? 26.15824 -14.09832 23.44033 1.000 16.04883 C ? A ? 7 CA 1
   ATOM 127 C . GLN A 100 ? 27.39111 -13.20400 23.33645 1.000 16.35041 C ? A ? 7 C 1
   ATOM 128 O . GLN A 100 ? 27.39229 -12.28559 22.53299 1.000 22.67099 O ? A ? 7 O 1
   ATOM 129 H . GLN A 100 ? 26.34231 -14.72479 25.26864 1.000 18.28892 H ? A ? 7 H 1
   ATOM 130 HA . GLN A 100 ? 26.02840 -14.53236 22.58263 1.000 19.28318 H ? A ? 7 HA 1
   ATOM 131 CB A GLN A 100 ? 24.91676 -13.22812 23.68682 0.355 21.12334 C ? A ? 7 CB 1
   ATOM 132 CG A GLN A 100 ? 25.05469 -12.24356 24.86336 0.355 23.35144 C ? A ? 7 CG 1
   ATOM 133 CD A GLN A 100 ? 24.53768 -10.83478 24.57522 0.355 26.88109 C ? A ? 7 CD 1
   ATOM 134 OE1 A GLN A 100 ? 23.40493 -10.52448 24.86741 0.355 27.55026 O ? A ? 7 OE1 1
   ATOM 135 NE2 A GLN A 100 ? 25.38966 -9.97236 24.02286 0.355 26.87418 N ? A ? 7 NE2 1
   ATOM 136 HB2 A GLN A 100 ? 24.73999 -12.70764 22.88760 0.355 25.37260 H ? A ? 7 HB2 1
   ATOM 137 HB3 A GLN A 100 ? 24.16409 -13.80960 23.87727 0.355 25.37260 H ? A ? 7 HB3 1
   ATOM 138 HG2 A GLN A 100 ? 24.55301 -12.59060 25.61753 0.355 28.04631 H ? A ? 7 HG2 1
   ATOM 139 HG3 A GLN A 100 ? 25.99350 -12.16870 25.09560 0.355 28.04631 H ? A ? 7 HG3 1
   ATOM 140 HE21 A GLN A 100 ? 26.19406 -10.21785 23.84323 0.355 32.27360 H ? A ? 7 HE21 1
   ATOM 141 HE22 A GLN A 100 ? 25.13525 -9.17014 23.84591 0.355 32.27360 H ? A ? 7 HE22 1
   ATOM 142 CB B GLN A 100 ? 24.91703 -13.27025 23.70934 0.416 21.12967 C ? A ? 7 CB 1
   ATOM 143 CG B GLN A 100 ? 24.95639 -12.54923 25.04825 0.416 23.62885 C ? A ? 7 CG 1
   ATOM 144 CD B GLN A 100 ? 23.63017 -11.94242 25.43226 0.416 24.89238 C ? A ? 7 CD 1
   ATOM 145 OE1 B GLN A 100 ? 22.86408 -12.53470 26.21737 0.416 24.10738 O ? A ? 7 OE1 1
   ATOM 146 NE2 B GLN A 100 ? 23.38042 -10.74085 24.96317 0.416 27.21417 N ? A ? 7 NE2 1
   ATOM 147 HB2 B GLN A 100 ? 24.82880 -12.60127 23.01250 0.415 25.38019 H ? A ? 7 HB2 1
   ATOM 148 HB3 B GLN A 100 ? 24.14309 -13.85498 23.70780 0.415 25.38019 H ? A ? 7 HB3 1
   ATOM 149 HG2 B GLN A 100 ? 25.20645 -13.18216 25.73946 0.415 28.37921 H ? A ? 7 HG2 1
   ATOM 150 HG3 B GLN A 100 ? 25.60971 -11.83376 25.00147 0.415 28.37921 H ? A ? 7 HG3 1
   ATOM 151 HE21 B GLN A 100 ? 23.95950 -10.34434 24.46614 0.415 32.68159 H ? A ? 7 HE21 1
   ATOM 152 HE22 B GLN A 100 ? 22.63785 -10.35084 25.15316 0.415 32.68159 H ? A ? 7 HE22 1
   ATOM 153 CB C GLN A 100 ? 24.89630 -13.25928 23.68731 0.229 21.11921 C ? A ? 7 CB 1
   ATOM 154 CG C GLN A 100 ? 24.87860 -12.47230 24.99805 0.229 23.62613 C ? A ? 7 CG 1
   ATOM 155 CD C GLN A 100 ? 23.46350 -12.16474 25.49546 0.229 24.86618 C ? A ? 7 CD 1
   ATOM 156 OE1 C GLN A 100 ? 22.51654 -12.87433 25.17972 0.229 23.01762 O ? A ? 7 OE1 1
   ATOM 157 NE2 C GLN A 100 ? 23.33278 -11.11531 26.31327 0.229 26.17942 N ? A ? 7 NE2 1
   ATOM 158 HB2 C GLN A 100 ? 24.80906 -12.61866 22.96419 0.229 25.36764 H ? A ? 7 HB2 1
   ATOM 159 HB3 C GLN A 100 ? 24.13066 -13.85475 23.69718 0.229 25.36764 H ? A ? 7 HB3 1
   ATOM 160 HG2 C GLN A 100 ? 25.32941 -12.99095 25.68265 0.229 28.37595 H ? A ? 7 HG2 1
   ATOM 161 HG3 C GLN A 100 ? 25.33803 -11.62847 24.86474 0.229 28.37595 H ? A ? 7 HG3 1
   ATOM 162 HE21 C GLN A 100 ? 24.02374 -10.65302 26.53340 0.229 31.43990 H ? A ? 7 HE21 1
   ATOM 163 HE22 C GLN A 100 ? 22.55772 -10.90251 26.61922 0.229 31.43990 H ? A ? 7 HE22 1
   ATOM 164 N A LYS A 101 ? 28.42470 -13.42498 24.14184 0.713 15.70390 N ? A ? 8 N 1
   ATOM 165 CA A LYS A 101 ? 29.49960 -12.43265 24.17337 0.713 18.29070 C ? A ? 8 CA 1
   ATOM 166 C A LYS A 101 ? 30.35116 -12.54989 22.91944 0.713 14.36207 C ? A ? 8 C 1
   ATOM 167 O A LYS A 101 ? 30.75877 -13.64232 22.54290 0.713 12.52906 O ? A ? 8 O 1
   ATOM 168 CB A LYS A 101 ? 30.34574 -12.60002 25.41658 0.713 19.09192 C ? A ? 8 CB 1
   ATOM 169 CG A LYS A 101 ? 31.31101 -11.40578 25.63296 0.713 21.17283 C ? A ? 8 CG 1
   ATOM 170 CD A LYS A 101 ? 32.08670 -11.53118 26.91244 0.713 27.85830 C ? A ? 8 CD 1
   ATOM 171 CE A LYS A 101 ? 33.00958 -10.36860 27.12866 0.713 30.69908 C ? A ? 8 CE 1
   ATOM 172 NZ A LYS A 101 ? 34.13318 -10.25377 26.13250 0.713 25.75232 N ? A ? 8 NZ 1
   ATOM 173 H A LYS A 101 ? 28.52437 -14.10744 24.65557 0.713 18.86927 H ? A ? 8 H 1
   ATOM 174 HA A LYS A 101 ? 29.11658 -11.54179 24.19686 0.713 21.97343 H ? A ? 8 HA 1
   ATOM 175 HB2 A LYS A 101 ? 29.76447 -12.66363 26.19052 0.713 22.93490 H ? A ? 8 HB2 1
   ATOM 176 HB3 A LYS A 101 ? 30.87684 -13.40742 25.33330 0.713 22.93490 H ? A ? 8 HB3 1
   ATOM 177 HG2 A LYS A 101 ? 31.94339 -11.36955 24.89833 0.713 25.43198 H ? A ? 8 HG2 1
   ATOM 178 HG3 A LYS A 101 ? 30.79788 -10.58345 25.66986 0.713 25.43198 H ? A ? 8 HG3 1
   ATOM 179 HD2 A LYS A 101 ? 31.46782 -11.56878 27.65841 0.713 33.45454 H ? A ? 8 HD2 1
   ATOM 180 HD3 A LYS A 101 ? 32.62110 -12.34019 26.88362 0.713 33.45454 H ? A ? 8 HD3 1
   ATOM 181 HE2 A LYS A 101 ? 32.49110 -9.55045 27.07669 0.713 36.86348 H ? A ? 8 HE2 1
   ATOM 182 HE3 A LYS A 101 ? 33.40938 -10.45269 28.00843 0.713 36.86348 H ? A ? 8 HE3 1
   ATOM 183 HZ1 A LYS A 101 ? 34.32965 -9.39706 25.99268 0.713 30.92737 H ? A ? 8 HZ1 1
   ATOM 184 HZ2 A LYS A 101 ? 34.85714 -10.66951 26.44096 0.713 30.92737 H ? A ? 8 HZ2 1
   ATOM 185 HZ3 A LYS A 101 ? 33.89408 -10.62511 25.35982 0.713 30.92737 H ? A ? 8 HZ3 1
   ATOM 186 N C LYS A 101 ? 28.42208 -13.43968 24.14739 0.287 15.61297 N ? A ? 8 N 1
   ATOM 187 CA C LYS A 101 ? 29.57717 -12.54495 24.14793 0.287 18.26159 C ? A ? 8 CA 1
   ATOM 188 C C LYS A 101 ? 30.28369 -12.59791 22.79981 0.287 14.44848 C ? A ? 8 C 1
   ATOM 189 O C LYS A 101 ? 30.52936 -13.67857 22.24796 0.287 13.40640 O ? A ? 8 O 1
   ATOM 190 CB C LYS A 101 ? 30.53820 -12.92890 25.26478 0.287 19.74186 C ? A ? 8 CB 1
   ATOM 191 CG C LYS A 101 ? 31.74747 -12.01249 25.39234 0.287 19.73735 C ? A ? 8 CG 1
   ATOM 192 CD C LYS A 101 ? 32.46688 -12.23314 26.68536 0.287 31.12741 C ? A ? 8 CD 1
   ATOM 193 CE C LYS A 101 ? 33.46954 -11.14758 26.94551 0.287 32.59150 C ? A ? 8 CE 1
   ATOM 194 NZ C LYS A 101 ? 32.82548 -9.80351 27.02727 0.287 32.11189 N ? A ? 8 NZ 1
   ATOM 195 H C LYS A 101 ? 28.47630 -14.09895 24.69695 0.287 18.76015 H ? A ? 8 H 1
   ATOM 196 HA C LYS A 101 ? 29.28105 -11.63468 24.30484 0.287 21.93849 H ? A ? 8 HA 1
   ATOM 197 HB2 C LYS A 101 ? 30.05947 -12.90299 26.10802 0.287 23.71481 H ? A ? 8 HB2 1
   ATOM 198 HB3 C LYS A 101 ? 30.86584 -13.82630 25.09673 0.287 23.71481 H ? A ? 8 HB3 1
   ATOM 199 HG2 C LYS A 101 ? 32.36448 -12.19129 24.66554 0.287 23.70940 H ? A ? 8 HG2 1
   ATOM 200 HG3 C LYS A 101 ? 31.45527 -11.08813 25.35966 0.287 23.70940 H ? A ? 8 HG3 1
   ATOM 201 HD2 C LYS A 101 ? 31.82598 -12.23776 27.41346 0.287 37.37748 H ? A ? 8 HD2 1
   ATOM 202 HD3 C LYS A 101 ? 32.93672 -13.08108 26.65156 0.287 37.37748 H ? A ? 8 HD3 1
   ATOM 203 HE2 C LYS A 101 ? 33.91733 -11.32126 27.78825 0.287 39.13439 H ? A ? 8 HE2 1
   ATOM 204 HE3 C LYS A 101 ? 34.11681 -11.13047 26.22326 0.287 39.13439 H ? A ? 8 HE3 1
   ATOM 205 HZ1 C LYS A 101 ? 33.40135 -9.20947 27.35527 0.287 38.55886 H ? A ? 8 HZ1 1
   ATOM 206 HZ2 C LYS A 101 ? 32.56813 -9.53951 26.21723 0.287 38.55886 H ? A ? 8 HZ2 1
   ATOM 207 HZ3 C LYS A 101 ? 32.11293 -9.83928 27.55934 0.287 38.55886 H ? A ? 8 HZ3 1
   ATOM 208 N . THR A 102 ? 30.60402 -11.42903 22.24286 1.000 12.45722 N ? A ? 9 N 1
   ATOM 209 CA . THR A 102 ? 31.42322 -11.45064 21.00773 1.000 11.14813 C ? A ? 9 CA 1
   ATOM 210 C . THR A 102 ? 32.78473 -12.06315 21.28806 1.000 10.93343 C ? A ? 9 C 1
   ATOM 211 O . THR A 102 ? 33.42259 -11.71623 22.30150 1.000 16.52850 O ? A ? 9 O 1
   ATOM 212 HA . THR A 102 ? 30.93831 -11.97111 20.34830 1.000 13.40234 H ? A ? 9 HA 1
   ATOM 213 CB A THR A 102 ? 31.60547 -10.02809 20.47724 0.135 12.63456 C ? A ? 9 CB 1
   ATOM 214 OG1 A THR A 102 ? 30.31128 -9.42185 20.33339 0.135 14.86401 O ? A ? 9 OG1 1
   ATOM 215 CG2 A THR A 102 ? 32.33196 -9.99997 19.16540 0.135 13.55816 C ? A ? 9 CG2 1
   ATOM 216 H A THR A 102 ? 30.32132 -10.64822 22.46652 0.713 14.97325 H ? A ? 9 H 1
   ATOM 217 HB A THR A 102 ? 32.14705 -9.52176 21.10271 0.135 15.18606 H ? A ? 9 HB 1
   ATOM 218 HG1 A THR A 102 ? 29.93054 -9.37663 21.08077 0.135 17.86140 H ? A ? 9 HG1 1
   ATOM 219 HG21 A THR A 102 ? 32.27865 -9.11335 18.77558 0.135 16.29438 H ? A ? 9 HG21 1
   ATOM 220 HG22 A THR A 102 ? 33.26493 -10.23004 19.29783 0.135 16.29438 H ? A ? 9 HG22 1
   ATOM 221 HG23 A THR A 102 ? 31.93440 -10.63786 18.55225 0.135 16.29438 H ? A ? 9 HG23 1
   ATOM 222 CB C THR A 102 ? 31.65743 -10.05105 20.45099 0.865 12.60661 C ? A ? 9 CB 1
   ATOM 223 OG1 C THR A 102 ? 30.37896 -9.50210 20.11170 0.865 14.43539 O ? A ? 9 OG1 1
   ATOM 224 CG2 C THR A 102 ? 32.44294 -9.94588 19.26791 0.865 13.28976 C ? A ? 9 CG2 1
   ATOM 225 H C THR A 102 ? 30.37822 -10.65228 22.53487 0.287 14.97325 H ? A ? 9 H 1
   ATOM 226 HB C THR A 102 ? 32.15085 -9.58056 21.14097 0.865 15.15252 H ? A ? 9 HB 1
   ATOM 227 HG1 C THR A 102 ? 29.90684 -9.42533 20.80221 0.865 17.34706 H ? A ? 9 HG1 1
   ATOM 228 HG21 C THR A 102 ? 32.32012 -9.07225 18.86470 0.865 15.97229 H ? A ? 9 HG21 1
   ATOM 229 HG22 C THR A 102 ? 33.38167 -10.06495 19.48128 0.865 15.97229 H ? A ? 9 HG22 1
   ATOM 230 HG23 C THR A 102 ? 32.17607 -10.62694 18.63086 0.865 15.97229 H ? A ? 9 HG23 1
   ATOM 231 N . TYR A 103 ? 33.21920 -12.95224 20.39783 1.000 11.76497 N ? A ? 10 N 1
   ATOM 232 CA . TYR A 103 ? 34.55448 -13.58518 20.53017 1.000 12.74396 C ? A ? 10 CA 1
   ATOM 233 C . TYR A 103 ? 35.06309 -13.67240 19.09336 1.000 13.03247 C ? A ? 10 C 1
   ATOM 234 O . TYR A 103 ? 34.79297 -14.64812 18.36409 1.000 12.41814 O ? A ? 10 O 1
   ATOM 235 H . TYR A 103 ? 32.77081 -13.21009 19.71077 1.000 14.14255 H ? A ? 10 H 1
   ATOM 236 HA . TYR A 103 ? 35.14156 -13.04463 21.08157 1.000 15.31734 H ? A ? 10 HA 1
   ATOM 237 CB A TYR A 103 ? 34.47875 -14.94346 21.17278 0.572 12.88931 C ? A ? 10 CB 1
   ATOM 238 CG A TYR A 103 ? 35.81967 -15.54000 21.45248 0.572 14.25934 C ? A ? 10 CG 1
   ATOM 239 CD1 A TYR A 103 ? 36.33729 -16.50953 20.56750 0.572 16.89070 C ? A ? 10 CD1 1
   ATOM 240 CD2 A TYR A 103 ? 36.58037 -15.15827 22.55305 0.572 16.19029 C ? A ? 10 CD2 1
   ATOM 241 CE1 A TYR A 103 ? 37.57902 -17.07866 20.82378 0.572 17.87463 C ? A ? 10 CE1 1
   ATOM 242 CE2 A TYR A 103 ? 37.81186 -15.73407 22.78167 0.572 21.82419 C ? A ? 10 CE2 1
   ATOM 243 CZ A TYR A 103 ? 38.27062 -16.67894 21.93846 0.572 17.54067 C ? A ? 10 CZ 1
   ATOM 244 OH A TYR A 103 ? 39.51871 -17.21984 22.17937 0.572 26.31234 O ? A ? 10 OH 1
   ATOM 245 HB2 A TYR A 103 ? 34.00536 -14.86567 22.01585 0.572 15.49176 H ? A ? 10 HB2 1
   ATOM 246 HB3 A TYR A 103 ? 34.00271 -15.54517 20.57929 0.572 15.49176 H ? A ? 10 HB3 1
   ATOM 247 HD1 A TYR A 103 ? 35.85068 -16.76601 19.81761 0.572 20.29343 H ? A ? 10 HD1 1
   ATOM 248 HD2 A TYR A 103 ? 36.25643 -14.51139 23.13744 0.572 19.45294 H ? A ? 10 HD2 1
   ATOM 249 HE1 A TYR A 103 ? 37.93429 -17.71862 20.25007 0.572 21.47414 H ? A ? 10 HE1 1
   ATOM 250 HE2 A TYR A 103 ? 38.32256 -15.47185 23.51333 0.572 26.21362 H ? A ? 10 HE2 1
   ATOM 251 HH A TYR A 103 ? 39.73636 -17.73171 21.54991 0.572 31.59939 H ? A ? 10 HH 1
   ATOM 252 CB B TYR A 103 ? 34.46841 -14.94378 21.17372 0.428 12.88656 C ? A ? 10 CB 1
   ATOM 253 CG B TYR A 103 ? 35.75562 -15.70875 21.14586 0.428 15.30178 C ? A ? 10 CG 1
   ATOM 254 CD1 B TYR A 103 ? 36.93775 -15.15355 21.60705 0.428 16.55840 C ? A ? 10 CD1 1
   ATOM 255 CD2 B TYR A 103 ? 35.78791 -17.00153 20.61250 0.428 13.37093 C ? A ? 10 CD2 1
   ATOM 256 CE1 B TYR A 103 ? 38.11251 -15.87232 21.56767 0.428 16.99490 C ? A ? 10 CE1 1
   ATOM 257 CE2 B TYR A 103 ? 36.96780 -17.71739 20.55572 0.428 15.81545 C ? A ? 10 CE2 1
   ATOM 258 CZ B TYR A 103 ? 38.10846 -17.13137 21.05007 0.428 18.75419 C ? A ? 10 CZ 1
   ATOM 259 OH B TYR A 103 ? 39.27556 -17.84477 20.99599 0.428 25.90211 O ? A ? 10 OH 1
   ATOM 260 HB2 B TYR A 103 ? 34.21012 -14.83303 22.10212 0.428 15.48846 H ? A ? 10 HB2 1
   ATOM 261 HB3 B TYR A 103 ? 33.80176 -15.46928 20.70432 0.428 15.48846 H ? A ? 10 HB3 1
   ATOM 262 HD1 B TYR A 103 ? 36.93853 -14.28767 21.94639 0.428 19.89467 H ? A ? 10 HD1 1
   ATOM 263 HD2 B TYR A 103 ? 35.00359 -17.38455 20.29149 0.428 16.06971 H ? A ? 10 HD2 1
   ATOM 264 HE1 B TYR A 103 ? 38.90105 -15.50073 21.89175 0.428 20.41846 H ? A ? 10 HE1 1
   ATOM 265 HE2 B TYR A 103 ? 36.98979 -18.57329 20.19260 0.428 19.00313 H ? A ? 10 HE2 1
   ATOM 266 HH B TYR A 103 ? 39.14958 -18.57172 20.59441 0.428 31.10711 H ? A ? 10 HH 1
   ATOM 267 N A GLN A 104 ? 35.77501 -12.63275 18.62515 0.812 14.15855 N ? A ? 11 N 1
   ATOM 268 CA A GLN A 104 ? 36.09252 -12.69413 17.21875 0.812 11.75165 C ? A ? 11 CA 1
   ATOM 269 C A GLN A 104 ? 37.16650 -13.74309 16.93374 0.812 11.00438 C ? A ? 11 C 1
   ATOM 270 O A GLN A 104 ? 37.21294 -14.31765 15.84801 0.812 11.12868 O ? A ? 11 O 1
   ATOM 271 CB A GLN A 104 ? 36.43562 -11.33515 16.67187 0.812 16.41360 C ? A ? 11 CB 1
   ATOM 272 CG A GLN A 104 ? 35.09764 -10.58581 16.74101 0.812 16.40964 C ? A ? 11 CG 1
   ATOM 273 CD A GLN A 104 ? 35.01758 -9.36389 15.84636 0.812 17.00819 C ? A ? 11 CD 1
   ATOM 274 OE1 A GLN A 104 ? 36.04407 -8.69412 15.51201 0.812 18.46246 O ? A ? 11 OE1 1
   ATOM 275 NE2 A GLN A 104 ? 33.76336 -9.01983 15.47202 0.812 16.92988 N ? A ? 11 NE2 1
   ATOM 276 H A GLN A 104 ? 36.05252 -11.95189 19.07127 0.812 17.01484 H ? A ? 11 H 1
   ATOM 277 HA A GLN A 104 ? 35.30636 -12.95485 16.71389 0.812 14.12657 H ? A ? 11 HA 1
   ATOM 278 HB2 A GLN A 104 ? 37.10199 -10.89272 17.22061 0.812 19.72090 H ? A ? 11 HB2 1
   ATOM 279 HB3 A GLN A 104 ? 36.74618 -11.39278 15.75474 0.812 19.72090 H ? A ? 11 HB3 1
   ATOM 280 HG2 A GLN A 104 ? 34.38898 -11.19175 16.47354 0.812 19.71616 H ? A ? 11 HG2 1
   ATOM 281 HG3 A GLN A 104 ? 34.95471 -10.29050 17.65384 0.812 19.71616 H ? A ? 11 HG3 1
   ATOM 282 HE21 A GLN A 104 ? 33.09151 -9.48388 15.74197 0.812 20.34044 H ? A ? 11 HE21 1
   ATOM 283 HE22 A GLN A 104 ? 33.63821 -8.33715 14.96419 0.812 20.34044 H ? A ? 11 HE22 1
   ATOM 284 N B GLN A 104 ? 35.80787 -12.64024 18.66989 0.188 14.29352 N ? A ? 11 N 1
   ATOM 285 CA B GLN A 104 ? 36.37248 -12.63097 17.32669 0.188 12.77371 C ? A ? 11 CA 1
   ATOM 286 C B GLN A 104 ? 37.46159 -13.68730 17.14489 0.188 12.10698 C ? A ? 11 C 1
   ATOM 287 O B GLN A 104 ? 37.87089 -13.93997 16.00713 0.188 12.97384 O ? A ? 11 O 1
   ATOM 288 CB B GLN A 104 ? 36.92819 -11.23545 16.99099 0.188 16.12178 C ? A ? 11 CB 1
   ATOM 289 CG B GLN A 104 ? 35.82869 -10.15391 16.95516 0.188 17.76006 C ? A ? 11 CG 1
   ATOM 290 CD B GLN A 104 ? 36.34920 -8.72873 16.85831 0.188 19.49740 C ? A ? 11 CD 1
   ATOM 291 OE1 B GLN A 104 ? 37.47641 -8.42355 17.26449 0.188 22.34111 O ? A ? 11 OE1 1
   ATOM 292 NE2 B GLN A 104 ? 35.49857 -7.83630 16.36771 0.188 16.63016 N ? A ? 11 NE2 1
   ATOM 293 H B GLN A 104 ? 35.99465 -11.94508 19.14050 0.188 17.17681 H ? A ? 11 H 1
   ATOM 294 HA B GLN A 104 ? 35.66552 -12.82089 16.69026 0.188 15.35304 H ? A ? 11 HA 1
   ATOM 295 HB2 B GLN A 104 ? 37.57758 -10.98268 17.66574 0.188 19.37073 H ? A ? 11 HB2 1
   ATOM 296 HB3 B GLN A 104 ? 37.35070 -11.26458 16.11833 0.188 19.37073 H ? A ? 11 HB3 1
   ATOM 297 HG2 B GLN A 104 ? 35.26405 -10.31223 16.18250 0.188 21.33666 H ? A ? 11 HG2 1
   ATOM 298 HG3 B GLN A 104 ? 35.30403 -10.21905 17.76842 0.188 21.33666 H ? A ? 11 HG3 1
   ATOM 299 HE21 B GLN A 104 ? 34.70945 -8.08060 16.12854 0.188 19.98078 H ? A ? 11 HE21 1
   ATOM 300 HE22 B GLN A 104 ? 35.73639 -7.01360 16.28890 0.188 19.98078 H ? A ? 11 HE22 1
   ATOM 301 N A GLY A 105 ? 37.98831 -13.97305 17.92263 0.812 11.99321 N ? A ? 12 N 1
   ATOM 302 CA A GLY A 105 ? 38.78764 -15.18386 17.98135 0.812 14.80296 C ? A ? 12 CA 1
   ATOM 303 C A GLY A 105 ? 40.05215 -15.14284 17.11503 0.812 11.11543 C ? A ? 12 C 1
   ATOM 304 O A GLY A 105 ? 40.38584 -14.13593 16.45468 0.812 13.14756 O ? A ? 12 O 1
   ATOM 305 H A GLY A 105 ? 38.10966 -13.44053 18.58693 0.812 14.41644 H ? A ? 12 H 1
   ATOM 306 HA2 A GLY A 105 ? 39.06017 -15.33622 18.89973 0.812 17.78814 H ? A ? 12 HA2 1
   ATOM 307 HA3 A GLY A 105 ? 38.24672 -15.93218 17.68417 0.812 17.78814 H ? A ? 12 HA3 1
   ATOM 308 N B GLY A 105 ? 37.94752 -14.28191 18.23008 0.188 13.17577 N ? A ? 12 N 1
   ATOM 309 CA B GLY A 105 ? 38.83661 -15.43545 18.16187 0.188 14.36887 C ? A ? 12 CA 1
   ATOM 310 C B GLY A 105 ? 40.19645 -15.16174 17.51039 0.188 12.07727 C ? A ? 12 C 1
   ATOM 311 O B GLY A 105 ? 40.64719 -14.02662 17.37402 0.188 13.52889 O ? A ? 12 O 1
   ATOM 312 H B GLY A 105 ? 37.77499 -14.03279 19.03493 0.188 15.83551 H ? A ? 12 H 1
   ATOM 313 HA2 B GLY A 105 ? 39.00018 -15.75658 19.06244 0.188 17.26723 H ? A ? 12 HA2 1
   ATOM 314 HA3 B GLY A 105 ? 38.40040 -16.13543 17.65134 0.188 17.26723 H ? A ? 12 HA3 1
   ATOM 315 N A SER A 106 ? 40.75873 -16.27787 17.05042 0.812 13.35300 N ? A ? 13 N 1
   ATOM 316 CA A SER A 106 ? 42.05654 -16.34066 16.35894 0.812 12.42507 C ? A ? 13 CA 1
   ATOM 317 C A SER A 106 ? 41.94666 -16.33781 14.85781 0.812 13.19514 C ? A ? 13 C 1
   ATOM 318 O A SER A 106 ? 42.92857 -16.03050 14.15144 0.812 15.99458 O ? A ? 13 O 1
   ATOM 319 CB A SER A 106 ? 42.90339 -17.59265 16.76627 0.812 17.02982 C ? A ? 13 CB 1
   ATOM 320 OG A SER A 106 ? 43.07691 -17.55202 18.17312 0.812 16.28515 O ? A ? 13 OG 1
   ATOM 321 H A SER A 106 ? 40.51088 -17.02470 17.39743 0.812 16.04818 H ? A ? 13 H 1
   ATOM 322 HA A SER A 106 ? 42.53590 -15.54982 16.65165 0.812 14.93467 H ? A ? 13 HA 1
   ATOM 323 HB2 A SER A 106 ? 42.43301 -18.40330 16.51625 0.812 20.46037 H ? A ? 13 HB2 1
   ATOM 324 HB3 A SER A 106 ? 43.76784 -17.56189 16.32731 0.812 20.46037 H ? A ? 13 HB3 1
   ATOM 325 HG A SER A 106 ? 43.51562 -18.22151 18.42793 0.812 19.56677 H ? A ? 13 HG 1
   ATOM 326 N B SER A 106 ? 40.87372 -16.24524 17.12784 0.188 13.36502 N ? A ? 13 N 1
   ATOM 327 CA B SER A 106 ? 42.16856 -16.14233 16.46525 0.188 13.22469 C ? A ? 13 CA 1
   ATOM 328 C B SER A 106 ? 42.06735 -16.18698 14.95313 0.188 13.29718 C ? A ? 13 C 1
   ATOM 329 O B SER A 106 ? 43.07858 -15.98130 14.27380 0.188 15.71550 O ? A ? 13 O 1
   ATOM 330 CB B SER A 106 ? 43.13084 -17.23501 16.94955 0.188 16.23439 C ? A ? 13 CB 1
   ATOM 331 OG B SER A 106 ? 43.39385 -17.07741 18.32999 0.188 17.34623 O ? A ? 13 OG 1
   ATOM 332 H B SER A 106 ? 40.60046 -17.05252 17.24281 0.188 16.06261 H ? A ? 13 H 1
   ATOM 333 HA B SER A 106 ? 42.55812 -15.28976 16.71479 0.188 15.89422 H ? A ? 13 HA 1
   ATOM 334 HB2 B SER A 106 ? 42.72697 -18.10410 16.79965 0.188 19.50586 H ? A ? 13 HB2 1
   ATOM 335 HB3 B SER A 106 ? 43.96371 -17.16681 16.45702 0.188 19.50586 H ? A ? 13 HB3 1
   ATOM 336 HG B SER A 106 ? 43.90546 -17.68800 18.59651 0.188 20.84007 H ? A ? 13 HG 1
   ATOM 337 N A TYR A 107 ? 40.73491 -16.49632 14.28250 0.812 11.33439 N ? A ? 14 N 1
   ATOM 338 CA A TYR A 107 ? 40.54960 -16.34309 12.85473 0.812 11.44353 C ? A ? 14 CA 1
   ATOM 339 C A TYR A 107 ? 40.02221 -14.95142 12.46763 0.812 12.09959 C ? A ? 14 C 1
   ATOM 340 O A TYR A 107 ? 39.83842 -14.71878 11.29191 0.812 13.02017 O ? A ? 14 O 1
   ATOM 341 CB A TYR A 107 ? 39.58061 -17.43586 12.38104 0.812 11.83386 C ? A ? 14 CB 1
   ATOM 342 CG A TYR A 107 ? 40.17206 -18.78282 12.60911 0.812 12.33007 C ? A ? 14 CG 1
   ATOM 343 CD1 A TYR A 107 ? 39.98930 -19.42554 13.82054 0.812 13.25718 C ? A ? 14 CD1 1
   ATOM 344 CD2 A TYR A 107 ? 40.90702 -19.40855 11.62104 0.812 14.46935 C ? A ? 14 CD2 1
   ATOM 345 CE1 A TYR A 107 ? 40.53087 -20.65980 14.05296 0.812 12.58210 C ? A ? 14 CE1 1
   ATOM 346 CE2 A TYR A 107 ? 41.48469 -20.67599 11.86565 0.812 14.96899 C ? A ? 14 CE2 1
   ATOM 347 CZ A TYR A 107 ? 41.29553 -21.24028 13.10734 0.812 12.73562 C ? A ? 14 CZ 1
   ATOM 348 OH A TYR A 107 ? 41.87085 -22.48687 13.35829 0.812 14.29196 O ? A ? 14 OH 1
   ATOM 349 H A TYR A 107 ? 40.01635 -16.69246 14.71238 0.812 13.62585 H ? A ? 14 H 1
   ATOM 350 HA A TYR A 107 ? 41.39507 -16.45526 12.39268 0.812 13.75682 H ? A ? 14 HA 1
   ATOM 351 HB2 A TYR A 107 ? 38.75040 -17.37254 12.87868 0.812 14.22522 H ? A ? 14 HB2 1
   ATOM 352 HB3 A TYR A 107 ? 39.40788 -17.32869 11.43258 0.812 14.22522 H ? A ? 14 HB3 1
   ATOM 353 HD1 A TYR A 107 ? 39.49029 -19.01179 14.48740 0.812 15.93320 H ? A ? 14 HD1 1
   ATOM 354 HD2 A TYR A 107 ? 41.02191 -18.99651 10.79525 0.812 17.38781 H ? A ? 14 HD2 1
   ATOM 355 HE1 A TYR A 107 ? 40.37230 -21.09588 14.85893 0.812 15.12310 H ? A ? 14 HE1 1
   ATOM 356 HE2 A TYR A 107 ? 41.97644 -21.11419 11.20909 0.812 17.98737 H ? A ? 14 HE2 1
   ATOM 357 HH A TYR A 107 ? 42.14777 -22.82512 12.64100 0.812 17.17494 H ? A ? 14 HH 1
   ATOM 358 N B TYR A 107 ? 40.86772 -16.39911 14.39633 0.188 11.99767 N ? A ? 14 N 1
   ATOM 359 CA B TYR A 107 ? 40.66681 -16.32440 12.95504 0.188 11.72911 C ? A ? 14 CA 1
   ATOM 360 C B TYR A 107 ? 40.12853 -14.96996 12.49692 0.188 12.16715 C ? A ? 14 C 1
   ATOM 361 O B TYR A 107 ? 39.94300 -14.77149 11.29560 0.188 13.02281 O ? A ? 14 O 1
   ATOM 362 CB B TYR A 107 ? 39.70335 -17.43114 12.50279 0.188 11.95312 C ? A ? 14 CB 1
   ATOM 363 CG B TYR A 107 ? 40.27156 -18.81376 12.66272 0.188 12.41624 C ? A ? 14 CG 1
   ATOM 364 CD1 B TYR A 107 ? 40.12034 -19.51790 13.84963 0.188 13.16010 C ? A ? 14 CD1 1
   ATOM 365 CD2 B TYR A 107 ? 40.96263 -19.41252 11.62283 0.188 14.33680 C ? A ? 14 CD2 1
   ATOM 366 CE1 B TYR A 107 ? 40.65832 -20.78480 13.99047 0.188 12.66160 C ? A ? 14 CE1 1
   ATOM 367 CE2 B TYR A 107 ? 41.50104 -20.67304 11.75472 0.188 14.89328 C ? A ? 14 CE2 1
   ATOM 368 CZ B TYR A 107 ? 41.34416 -21.34597 12.93959 0.188 13.21356 C ? A ? 14 CZ 1
   ATOM 369 OH B TYR A 107 ? 41.90914 -22.59596 13.01865 0.188 13.47290 O ? A ? 14 OH 1
   ATOM 370 H B TYR A 107 ? 40.15573 -16.58832 14.84003 0.188 14.42180 H ? A ? 14 H 1
   ATOM 371 HA B TYR A 107 ? 41.52118 -16.46764 12.51865 0.188 14.09952 H ? A ? 14 HA 1
   ATOM 372 HB2 B TYR A 107 ? 38.89322 -17.37830 13.03363 0.188 14.36833 H ? A ? 14 HB2 1
   ATOM 373 HB3 B TYR A 107 ? 39.49426 -17.30122 11.56454 0.188 14.36833 H ? A ? 14 HB3 1
   ATOM 374 HD1 B TYR A 107 ? 39.65317 -19.13452 14.55650 0.188 15.81670 H ? A ? 14 HD1 1
   ATOM 375 HD2 B TYR A 107 ? 41.06510 -18.95454 10.81992 0.188 17.22875 H ? A ? 14 HD2 1
   ATOM 376 HE1 B TYR A 107 ? 40.55694 -21.25207 14.78815 0.188 15.21851 H ? A ? 14 HE1 1
   ATOM 377 HE2 B TYR A 107 ? 41.96509 -21.06311 11.04945 0.188 17.89653 H ? A ? 14 HE2 1
   ATOM 378 HH B TYR A 107 ? 41.70212 -22.95925 13.74719 0.188 16.19207 H ? A ? 14 HH 1
   ATOM 379 N A GLY A 108 ? 39.78386 -14.07304 13.41675 0.812 13.26414 N ? A ? 15 N 1
   ATOM 380 CA A GLY A 108 ? 39.30200 -12.70558 13.15444 0.812 12.90700 C ? A ? 15 CA 1
   ATOM 381 C A GLY A 108 ? 37.96238 -12.69292 12.45768 0.812 12.18663 C ? A ? 15 C 1
   ATOM 382 O A GLY A 108 ? 37.77283 -12.04691 11.39748 0.812 14.88708 O ? A ? 15 O 1
   ATOM 383 H A GLY A 108 ? 39.89231 -14.23510 14.25435 0.812 15.94156 H ? A ? 15 H 1
   ATOM 384 HA2 A GLY A 108 ? 39.21438 -12.22931 13.99491 0.812 15.51298 H ? A ? 15 HA2 1
   ATOM 385 HA3 A GLY A 108 ? 39.94306 -12.24132 12.59372 0.812 15.51298 H ? A ? 15 HA3 1
   ATOM 386 N B GLY A 108 ? 39.87352 -14.05081 13.41549 0.188 13.43654 N ? A ? 15 N 1
   ATOM 387 CA B GLY A 108 ? 39.35428 -12.74143 13.05875 0.188 13.12966 C ? A ? 15 CA 1
   ATOM 388 C B GLY A 108 ? 38.00245 -12.80570 12.38716 0.188 12.59889 C ? A ? 15 C 1
   ATOM 389 O B GLY A 108 ? 37.83091 -12.32576 11.26005 0.188 14.95937 O ? A ? 15 O 1
   ATOM 390 H B GLY A 108 ? 39.99374 -14.16174 14.25979 0.188 16.14844 H ? A ? 15 H 1
   ATOM 391 HA2 B GLY A 108 ? 39.26901 -12.20317 13.86119 0.188 15.78018 H ? A ? 15 HA2 1
   ATOM 392 HA3 B GLY A 108 ? 39.97416 -12.30752 12.45181 0.188 15.78018 H ? A ? 15 HA3 1
   ATOM 393 N . PHE A 109 ? 37.04768 -13.44984 13.05602 1.000 14.07362 N ? A ? 16 N 1
   ATOM 394 CA . PHE A 109 ? 35.70905 -13.59048 12.56285 1.000 14.91085 C ? A ? 16 CA 1
   ATOM 395 C . PHE A 109 ? 34.83349 -12.37141 12.84773 1.000 11.31479 C ? A ? 16 C 1
   ATOM 396 O . PHE A 109 ? 34.69426 -11.96899 13.99700 1.000 13.25679 O ? A ? 16 O 1
   ATOM 397 HA . PHE A 109 ? 35.72400 -13.66679 11.59597 1.000 17.91760 H ? A ? 16 HA 1
   ATOM 398 CB B PHE A 109 ? 35.12460 -14.87110 13.20430 0.278 11.51634 C ? A ? 16 CB 1
   ATOM 399 CG B PHE A 109 ? 33.72779 -15.22175 12.75755 0.278 11.52967 C ? A ? 16 CG 1
   ATOM 400 CD1 B PHE A 109 ? 33.42072 -15.45691 11.41173 0.278 11.56025 C ? A ? 16 CD1 1
   ATOM 401 CD2 B PHE A 109 ? 32.72527 -15.37227 13.69008 0.278 10.77887 C ? A ? 16 CD2 1
   ATOM 402 CE1 B PHE A 109 ? 32.13514 -15.79521 11.03536 0.278 11.78849 C ? A ? 16 CE1 1
   ATOM 403 CE2 B PHE A 109 ? 31.44176 -15.69290 13.30182 0.278 9.88048 C ? A ? 16 CE2 1
   ATOM 404 CZ B PHE A 109 ? 31.15147 -15.91453 11.99656 0.278 11.06653 C ? A ? 16 CZ 1
   ATOM 405 H B PHE A 109 ? 37.16858 -13.82158 13.82204 0.188 16.91293 H ? A ? 16 H 1
   ATOM 406 HB2 B PHE A 109 ? 35.69950 -15.61879 12.97766 0.278 13.84420 H ? A ? 16 HB2 1
   ATOM 407 HB3 B PHE A 109 ? 35.10126 -14.75030 14.16647 0.278 13.84420 H ? A ? 16 HB3 1
   ATOM 408 HD1 B PHE A 109 ? 34.08681 -15.38486 10.76674 0.278 13.89689 H ? A ? 16 HD1 1
   ATOM 409 HD2 B PHE A 109 ? 32.91652 -15.25618 14.59277 0.278 12.95923 H ? A ? 16 HD2 1
   ATOM 410 HE1 B PHE A 109 ? 31.93355 -15.94175 10.13938 0.278 14.17077 H ? A ? 16 HE1 1
   ATOM 411 HE2 B PHE A 109 ? 30.76938 -15.75767 13.94104 0.278 11.88116 H ? A ? 16 HE2 1
   ATOM 412 HZ B PHE A 109 ? 30.28634 -16.14786 11.74755 0.278 13.30442 H ? A ? 16 HZ 1
   ATOM 413 CB C PHE A 109 ? 35.10684 -14.85265 13.24352 0.722 11.75187 C ? A ? 16 CB 1
   ATOM 414 CG C PHE A 109 ? 33.68393 -15.11350 12.89638 0.722 11.66194 C ? A ? 16 CG 1
   ATOM 415 CD1 C PHE A 109 ? 33.22438 -15.03580 11.57016 0.722 11.14479 C ? A ? 16 CD1 1
   ATOM 416 CD2 C PHE A 109 ? 32.80117 -15.46859 13.88192 0.722 10.35133 C ? A ? 16 CD2 1
   ATOM 417 CE1 C PHE A 109 ? 31.89729 -15.32781 11.27390 0.722 11.47537 C ? A ? 16 CE1 1
   ATOM 418 CE2 C PHE A 109 ? 31.47820 -15.76096 13.56823 0.722 9.89261 C ? A ? 16 CE2 1
   ATOM 419 CZ C PHE A 109 ? 31.03180 -15.69207 12.31181 0.722 10.62817 C ? A ? 16 CZ 1
   ATOM 420 HB2 C PHE A 109 ? 35.62273 -15.62765 12.97125 0.722 14.12684 H ? A ? 16 HB2 1
   ATOM 421 HB3 C PHE A 109 ? 35.15899 -14.74071 14.20562 0.722 14.12684 H ? A ? 16 HB3 1
   ATOM 422 HD1 C PHE A 109 ? 33.80854 -14.78880 10.88998 0.722 13.39833 H ? A ? 16 HD1 1
   ATOM 423 HD2 C PHE A 109 ? 33.08807 -15.51438 14.76537 0.722 12.44619 H ? A ? 16 HD2 1
   ATOM 424 HE1 C PHE A 109 ? 31.58900 -15.28165 10.39770 0.722 13.79503 H ? A ? 16 HE1 1
   ATOM 425 HE2 C PHE A 109 ? 30.89295 -16.00934 14.24697 0.722 11.89572 H ? A ? 16 HE2 1
   ATOM 426 HZ C PHE A 109 ? 30.14177 -15.88701 12.12545 0.722 12.77840 H ? A ? 16 HZ 1
   ATOM 427 H A PHE A 109 ? 37.19462 -13.90232 13.77245 0.812 16.91293 H ? A ? 16 H 1
   ATOM 428 N . ARG A 110 ? 34.23136 -11.84351 11.74426 1.000 12.52216 N ? A ? 17 N 1
   ATOM 429 CA . ARG A 110 ? 33.31670 -10.73078 11.77626 1.000 13.41812 C ? A ? 17 CA 1
   ATOM 430 C . ARG A 110 ? 32.18001 -10.99590 10.82592 1.000 9.66658 C ? A ? 17 C 1
   ATOM 431 O . ARG A 110 ? 32.30045 -11.74900 9.85581 1.000 14.43420 O ? A ? 17 O 1
   ATOM 432 CB . ARG A 110 ? 33.96508 -9.34710 11.37146 1.000 15.66731 C ? A ? 17 CB 1
   ATOM 433 CG . ARG A 110 ? 35.12420 -8.98134 12.17009 1.000 21.81311 C ? A ? 17 CG 1
   ATOM 434 CD . ARG A 110 ? 36.04726 -8.24070 11.22116 1.000 30.20992 C ? A ? 17 CD 1
   ATOM 435 NE . ARG A 110 ? 36.84947 -9.29552 10.64419 1.000 42.85104 N ? A ? 17 NE 1
   ATOM 436 CZ . ARG A 110 ? 37.38965 -9.24929 9.44982 1.000 38.89440 C ? A ? 17 CZ 1
   ATOM 437 NH1 . ARG A 110 ? 37.14521 -8.23945 8.59601 1.000 37.30426 N ? A ? 17 NH1 1
   ATOM 438 NH2 . ARG A 110 ? 38.11578 -10.25838 9.09254 1.000 23.86500 N ? A ? 17 NH2 1
   ATOM 439 H . ARG A 110 ? 34.35904 -12.14288 10.94822 1.000 15.05118 H ? A ? 17 H 1
   ATOM 440 HA . ARG A 110 ? 32.99295 -10.65542 12.68753 1.000 16.12633 H ? A ? 17 HA 1
   ATOM 441 HB2 . ARG A 110 ? 34.24834 -9.39565 10.44502 1.000 18.82536 H ? A ? 17 HB2 1
   ATOM 442 HB3 . ARG A 110 ? 33.30032 -8.64893 11.47898 1.000 18.82536 H ? A ? 17 HB3 1
   ATOM 443 HG2 . ARG A 110 ? 34.86799 -8.39974 12.90289 1.000 26.20032 H ? A ? 17 HG2 1
   ATOM 444 HG3 . ARG A 110 ? 35.56899 -9.77184 12.51385 1.000 26.20032 H ? A ? 17 HG3 1
   ATOM 445 HD2 . ARG A 110 ? 35.54543 -7.78072 10.53016 1.000 36.27649 H ? A ? 17 HD2 1
   ATOM 446 HD3 . ARG A 110 ? 36.60947 -7.61038 11.69816 1.000 36.27649 H ? A ? 17 HD3 1
   ATOM 447 HE . ARG A 110 ? 36.98170 -10.00199 11.11643 1.000 51.44584 H ? A ? 17 HE 1
   ATOM 448 HH11 . ARG A 110 ? 36.62087 -7.59821 8.82727 1.000 44.78970 H ? A ? 17 HH11 1
   ATOM 449 HH12 . ARG A 110 ? 37.51323 -8.23491 7.81875 1.000 44.78970 H ? A ? 17 HH12 1
   ATOM 450 HH21 . ARG A 110 ? 38.22643 -10.92035 9.63027 1.000 28.66259 H ? A ? 17 HH21 1
   ATOM 451 HH22 . ARG A 110 ? 38.48790 -10.26731 8.31727 1.000 28.66259 H ? A ? 17 HH22 1
   ATOM 452 N A LEU A 111 ? 31.05185 -10.31988 11.11818 0.646 13.34805 N ? A ? 18 N 1
   ATOM 453 CA A LEU A 111 ? 29.89416 -10.35935 10.25873 0.646 12.14322 C ? A ? 18 CA 1
   ATOM 454 C A LEU A 111 ? 29.81132 -9.04561 9.48529 0.646 12.65664 C ? A ? 18 C 1
   ATOM 455 O A LEU A 111 ? 30.21436 -7.99147 10.01702 0.646 14.52194 O ? A ? 18 O 1
   ATOM 456 CB A LEU A 111 ? 28.60274 -10.51262 11.05711 0.646 12.20160 C ? A ? 18 CB 1
   ATOM 457 CG A LEU A 111 ? 28.50834 -11.72874 11.90474 0.646 10.21932 C ? A ? 18 CG 1
   ATOM 458 CD1 A LEU A 111 ? 27.16612 -11.79498 12.65044 0.646 10.26910 C ? A ? 18 CD1 1
   ATOM 459 CD2 A LEU A 111 ? 28.74277 -12.97488 10.94012 0.646 11.22773 C ? A ? 18 CD2 1
   ATOM 460 H A LEU A 111 ? 30.94982 -9.83218 11.81914 0.646 16.04225 H ? A ? 18 H 1
   ATOM 461 HA A LEU A 111 ? 29.97305 -11.11397 9.65439 0.646 14.59646 H ? A ? 18 HA 1
   ATOM 462 HB2 A LEU A 111 ? 28.51582 -9.74498 11.64369 0.646 14.66651 H ? A ? 18 HB2 1
   ATOM 463 HB3 A LEU A 111 ? 27.86114 -10.53843 10.43239 0.646 14.66651 H ? A ? 18 HB3 1
   ATOM 464 HG A LEU A 111 ? 29.17649 -11.73057 12.60793 0.646 12.28777 H ? A ? 18 HG 1
   ATOM 465 HD11 A LEU A 111 ? 27.14534 -12.59913 13.19247 0.646 12.34751 H ? A ? 18 HD11 1
   ATOM 466 HD12 A LEU A 111 ? 27.08048 -11.01209 13.21669 0.646 12.34751 H ? A ? 18 HD12 1
   ATOM 467 HD13 A LEU A 111 ? 26.44514 -11.81455 12.00182 0.646 12.34751 H ? A ? 18 HD13 1
   ATOM 468 HD21 A LEU A 111 ? 28.48130 -13.78619 11.40306 0.646 13.49786 H ? A ? 18 HD21 1
   ATOM 469 HD22 A LEU A 111 ? 28.20423 -12.86163 10.14134 0.646 13.49786 H ? A ? 18 HD22 1
   ATOM 470 HD23 A LEU A 111 ? 29.68219 -13.01785 10.70234 0.646 13.49786 H ? A ? 18 HD23 1
   ATOM 471 N C LEU A 111 ? 31.04907 -10.35588 11.13444 0.354 13.15627 N ? A ? 18 N 1
   ATOM 472 CA C LEU A 111 ? 29.93993 -10.35063 10.21996 0.354 12.27257 C ? A ? 18 CA 1
   ATOM 473 C C LEU A 111 ? 30.04146 -9.11573 9.32587 0.354 13.18133 C ? A ? 18 C 1
   ATOM 474 O C LEU A 111 ? 30.80265 -8.18098 9.58111 0.354 11.95676 O ? A ? 18 O 1
   ATOM 475 CB C LEU A 111 ? 28.60639 -10.35874 10.96198 0.354 12.36986 C ? A ? 18 CB 1
   ATOM 476 CG C LEU A 111 ? 28.43203 -11.44951 11.99253 0.354 10.39839 C ? A ? 18 CG 1
   ATOM 477 CD1 C LEU A 111 ? 27.05330 -11.37213 12.70303 0.354 10.97794 C ? A ? 18 CD1 1
   ATOM 478 CD2 C LEU A 111 ? 28.65708 -12.84107 11.32312 0.354 11.57193 C ? A ? 18 CD2 1
   ATOM 479 H C LEU A 111 ? 30.91432 -9.92428 11.86600 0.354 15.81211 H ? A ? 18 H 1
   ATOM 480 HA C LEU A 111 ? 29.96636 -11.15288 9.67536 0.354 14.75167 H ? A ? 18 HA 1
   ATOM 481 HB2 C LEU A 111 ? 28.51061 -9.51020 11.42210 0.354 14.86842 H ? A ? 18 HB2 1
   ATOM 482 HB3 C LEU A 111 ? 27.89698 -10.46390 10.30885 0.354 14.86842 H ? A ? 18 HB3 1
   ATOM 483 HG C LEU A 111 ? 29.09478 -11.33057 12.69075 0.354 12.50265 H ? A ? 18 HG 1
   ATOM 484 HD11 C LEU A 111 ? 27.02952 -12.02675 13.41844 0.354 13.19812 H ? A ? 18 HD11 1
   ATOM 485 HD12 C LEU A 111 ? 26.93487 -10.48059 13.06639 0.354 13.19812 H ? A ? 18 HD12 1
   ATOM 486 HD13 C LEU A 111 ? 26.35439 -11.56185 12.05771 0.354 13.19812 H ? A ? 18 HD13 1
   ATOM 487 HD21 C LEU A 111 ? 28.43556 -13.53773 11.96068 0.354 13.91090 H ? A ? 18 HD21 1
   ATOM 488 HD22 C LEU A 111 ? 28.08497 -12.91248 10.54306 0.354 13.91090 H ? A ? 18 HD22 1
   ATOM 489 HD23 C LEU A 111 ? 29.58732 -12.91781 11.05921 0.354 13.91090 H ? A ? 18 HD23 1
   ATOM 490 N . GLY A 112 ? 29.26223 -9.12967 8.26803 1.000 16.45987 N ? A ? 19 N 1
   ATOM 491 CA . GLY A 112 ? 29.13950 -7.96545 7.39599 1.000 17.74074 C ? A ? 19 CA 1
   ATOM 492 C . GLY A 112 ? 27.72303 -7.88859 6.87023 1.000 13.05465 C ? A ? 19 C 1
   ATOM 493 O . GLY A 112 ? 27.08363 -8.91002 6.57162 1.000 15.24270 O ? A ? 19 O 1
   ATOM 494 HA2 . GLY A 112 ? 29.34119 -7.15527 7.88978 1.000 21.31347 H ? A ? 19 HA2 1
   ATOM 495 HA3 . GLY A 112 ? 29.75366 -8.04117 6.64902 1.000 21.31347 H ? A ? 19 HA3 1
   ATOM 496 H A GLY A 112 ? 28.95267 -9.85538 7.92581 0.646 19.77643 H ? A ? 19 H 1
   ATOM 497 H C GLY A 112 ? 28.78622 -9.80304 8.02393 0.354 19.77643 H ? A ? 19 H 1
   ATOM 498 N . PHE A 113 ? 27.28228 -6.66632 6.66699 1.000 16.75571 N ? A ? 20 N 1
   ATOM 499 CA . PHE A 113 ? 25.88567 -6.45191 6.16513 1.000 18.64683 C ? A ? 20 CA 1
   ATOM 500 C . PHE A 113 ? 25.90763 -5.47151 4.98305 1.000 32.02319 C ? A ? 20 C 1
   ATOM 501 O . PHE A 113 ? 26.83990 -4.62327 4.91786 1.000 32.92129 O ? A ? 20 O 1
   ATOM 502 H . PHE A 113 ? 27.73715 -5.94865 6.79984 1.000 20.13144 H ? A ? 20 H 1
   ATOM 503 HA . PHE A 113 ? 25.50313 -7.29111 5.86463 1.000 22.40079 H ? A ? 20 HA 1
   ATOM 504 CB A PHE A 113 ? 25.00675 -5.92306 7.27749 0.646 19.82356 C ? A ? 20 CB 1
   ATOM 505 CG A PHE A 113 ? 24.91375 -6.86744 8.47762 0.646 16.12539 C ? A ? 20 CG 1
   ATOM 506 CD1 A PHE A 113 ? 23.99916 -7.89652 8.49885 0.646 17.05522 C ? A ? 20 CD1 1
   ATOM 507 CD2 A PHE A 113 ? 25.81474 -6.78463 9.50699 0.646 14.57104 C ? A ? 20 CD2 1
   ATOM 508 CE1 A PHE A 113 ? 23.94120 -8.73609 9.52974 0.646 15.04072 C ? A ? 20 CE1 1
   ATOM 509 CE2 A PHE A 113 ? 25.73980 -7.63287 10.56289 0.646 13.27352 C ? A ? 20 CE2 1
   ATOM 510 CZ A PHE A 113 ? 24.80071 -8.62245 10.56080 0.646 15.75263 C ? A ? 20 CZ 1
   ATOM 511 HB2 A PHE A 113 ? 25.36983 -5.07951 7.58975 0.646 23.81286 H ? A ? 20 HB2 1
   ATOM 512 HB3 A PHE A 113 ? 24.10991 -5.79079 6.93241 0.646 23.81286 H ? A ? 20 HB3 1
   ATOM 513 HD1 A PHE A 113 ? 23.41466 -8.00623 7.78385 0.646 20.49085 H ? A ? 20 HD1 1
   ATOM 514 HD2 A PHE A 113 ? 26.48463 -6.14004 9.48131 0.646 17.50983 H ? A ? 20 HD2 1
   ATOM 515 HE1 A PHE A 113 ? 23.29965 -9.40932 9.53847 0.646 18.07345 H ? A ? 20 HE1 1
   ATOM 516 HE2 A PHE A 113 ? 26.32304 -7.54071 11.28139 0.646 15.95281 H ? A ? 20 HE2 1
   ATOM 517 HZ A PHE A 113 ? 24.75382 -9.21952 11.27229 0.646 18.92774 H ? A ? 20 HZ 1
   ATOM 518 CB B PHE A 113 ? 24.96549 -5.90431 7.29011 0.354 19.77412 C ? A ? 20 CB 1
   ATOM 519 CG B PHE A 113 ? 24.57998 -6.95633 8.30577 0.354 16.28143 C ? A ? 20 CG 1
   ATOM 520 CD1 B PHE A 113 ? 25.39910 -7.20886 9.40219 0.354 15.12705 C ? A ? 20 CD1 1
   ATOM 521 CD2 B PHE A 113 ? 23.44317 -7.73322 8.12351 0.354 17.84222 C ? A ? 20 CD2 1
   ATOM 522 CE1 B PHE A 113 ? 25.07984 -8.19772 10.27881 0.354 14.78609 C ? A ? 20 CE1 1
   ATOM 523 CE2 B PHE A 113 ? 23.10079 -8.71910 9.02415 0.354 14.81231 C ? A ? 20 CE2 1
   ATOM 524 CZ B PHE A 113 ? 23.92203 -8.95776 10.11278 0.354 14.43759 C ? A ? 20 CZ 1
   ATOM 525 HB2 B PHE A 113 ? 25.43025 -5.19310 7.75818 0.354 23.75353 H ? A ? 20 HB2 1
   ATOM 526 HB3 B PHE A 113 ? 24.15063 -5.56153 6.89086 0.354 23.75353 H ? A ? 20 HB3 1
   ATOM 527 HD1 B PHE A 113 ? 26.16622 -6.70025 9.53543 0.354 18.17705 H ? A ? 20 HD1 1
   ATOM 528 HD2 B PHE A 113 ? 22.90339 -7.58568 7.38071 0.354 21.43526 H ? A ? 20 HD2 1
   ATOM 529 HE1 B PHE A 113 ? 25.64158 -8.36996 10.99971 0.354 17.76790 H ? A ? 20 HE1 1
   ATOM 530 HE2 B PHE A 113 ? 22.32605 -9.21878 8.90168 0.354 17.79936 H ? A ? 20 HE2 1
   ATOM 531 HZ B PHE A 113 ? 23.70352 -9.61958 10.72854 0.354 17.34969 H ? A ? 20 HZ 1
   ATOM 532 N . VAL A 122 ? 12.45704 -0.69788 2.65062 1.000 56.13782 N ? A ? 21 N 1
   ATOM 533 CA . VAL A 122 ? 12.62688 -1.67769 1.59116 1.000 60.53041 C ? A ? 21 CA 1
   ATOM 534 C . VAL A 122 ? 12.46033 -3.01481 2.34508 1.000 48.64232 C ? A ? 21 C 1
   ATOM 535 O . VAL A 122 ? 11.90258 -3.07343 3.45680 1.000 38.58562 O ? A ? 21 O 1
   ATOM 536 HA . VAL A 122 ? 11.98952 -1.60929 0.86315 1.000 72.66108 H ? A ? 21 HA 1
   ATOM 537 CB B VAL A 122 ? 13.95039 -1.49973 0.85517 0.444 65.31820 C ? A ? 21 CB 1
   ATOM 538 CG1 B VAL A 122 ? 15.15680 -1.96752 1.66433 0.444 45.22999 C ? A ? 21 CG1 1
   ATOM 539 CG2 B VAL A 122 ? 13.85848 -2.17274 -0.52993 0.444 61.88379 C ? A ? 21 CG2 1
   ATOM 540 HB B VAL A 122 ? 14.10798 -0.55155 0.72473 0.444 78.40643 H ? A ? 21 HB 1
   ATOM 541 HG11 B VAL A 122 ? 15.95687 -1.55041 1.30824 0.444 54.30057 H ? A ? 21 HG11 1
   ATOM 542 HG12 B VAL A 122 ? 15.03423 -1.71012 2.59149 0.444 54.30057 H ? A ? 21 HG12 1
   ATOM 543 HG13 B VAL A 122 ? 15.22824 -2.93244 1.59560 0.444 54.30057 H ? A ? 21 HG13 1
   ATOM 544 HG21 B VAL A 122 ? 14.53239 -1.78923 -1.11274 0.444 74.28514 H ? A ? 21 HG21 1
   ATOM 545 HG22 B VAL A 122 ? 14.01170 -3.12524 -0.42902 0.444 74.28514 H ? A ? 21 HG22 1
   ATOM 546 HG23 B VAL A 122 ? 12.97490 -2.01708 -0.89867 0.444 74.28514 H ? A ? 21 HG23 1
   ATOM 547 CB C VAL A 122 ? 13.95258 -1.50354 0.85175 0.556 65.37695 C ? A ? 21 CB 1
   ATOM 548 CG1 C VAL A 122 ? 15.16561 -1.97432 1.65431 0.556 45.20194 C ? A ? 21 CG1 1
   ATOM 549 CG2 C VAL A 122 ? 13.85889 -2.17616 -0.53586 0.556 61.91284 C ? A ? 21 CG2 1
   ATOM 550 HB C VAL A 122 ? 14.10826 -0.55445 0.72565 0.556 78.47693 H ? A ? 21 HB 1
   ATOM 551 HG11 C VAL A 122 ? 15.96389 -1.55761 1.29376 0.556 54.26691 H ? A ? 21 HG11 1
   ATOM 552 HG12 C VAL A 122 ? 15.04903 -1.71787 2.58250 0.556 54.26691 H ? A ? 21 HG12 1
   ATOM 553 HG13 C VAL A 122 ? 15.23563 -2.93924 1.58402 0.556 54.26691 H ? A ? 21 HG13 1
   ATOM 554 HG21 C VAL A 122 ? 14.53502 -1.79520 -1.11777 0.556 74.32000 H ? A ? 21 HG21 1
   ATOM 555 HG22 C VAL A 122 ? 14.00785 -3.12938 -0.43545 0.556 74.32000 H ? A ? 21 HG22 1
   ATOM 556 HG23 C VAL A 122 ? 12.97635 -2.01639 -0.90531 0.556 74.32000 H ? A ? 21 HG23 1
   ATOM 557 N . THR A 123 ? 12.92151 -4.11088 1.76511 1.000 45.92795 N ? A ? 22 N 1
   ATOM 558 CA . THR A 123 ? 12.88297 -5.37728 2.49317 1.000 39.38297 C ? A ? 22 CA 1
   ATOM 559 C . THR A 123 ? 13.68766 -5.32914 3.80977 1.000 29.33033 C ? A ? 22 C 1
   ATOM 560 O . THR A 123 ? 13.30617 -5.98701 4.77455 1.000 27.08174 O ? A ? 22 O 1
   ATOM 561 H . THR A 123 ? 13.25380 -4.15290 0.97301 1.000 55.13813 H ? A ? 22 H 1
   ATOM 562 HA . THR A 123 ? 11.96267 -5.55052 2.74600 1.000 47.28415 H ? A ? 22 HA 1
   ATOM 563 CB A THR A 123 ? 13.43393 -6.48464 1.58785 0.184 36.71981 C ? A ? 22 CB 1
   ATOM 564 OG1 A THR A 123 ? 14.73957 -6.09026 1.12495 0.184 38.10282 O ? A ? 22 OG1 1
   ATOM 565 CG2 A THR A 123 ? 12.52443 -6.70884 0.37676 0.184 32.26967 C ? A ? 22 CG2 1
   ATOM 566 HB A THR A 123 ? 13.48373 -7.31718 2.08312 0.184 44.08836 H ? A ? 22 HB 1
   ATOM 567 HG1 A THR A 123 ? 15.25696 -5.98674 1.77855 0.184 45.74797 H ? A ? 22 HG1 1
   ATOM 568 HG21 A THR A 123 ? 12.88508 -7.41426 -0.18289 0.184 38.74819 H ? A ? 22 HG21 1
   ATOM 569 HG22 A THR A 123 ? 11.63624 -6.96396 0.67159 0.184 38.74819 H ? A ? 22 HG22 1
   ATOM 570 HG23 A THR A 123 ? 12.46077 -5.89404 -0.14568 0.184 38.74819 H ? A ? 22 HG23 1
   ATOM 571 CB B THR A 123 ? 13.32489 -6.53325 1.58865 0.506 36.72075 C ? A ? 22 CB 1
   ATOM 572 OG1 B THR A 123 ? 13.64591 -7.69157 2.33259 0.506 33.52758 O ? A ? 22 OG1 1
   ATOM 573 CG2 B THR A 123 ? 14.52642 -6.14823 0.80251 0.506 38.36752 C ? A ? 22 CG2 1
   ATOM 574 HB B THR A 123 ? 12.58606 -6.73690 0.99404 0.506 44.08948 H ? A ? 22 HB 1
   ATOM 575 HG1 B THR A 123 ? 14.00573 -8.26320 1.83321 0.506 40.25768 H ? A ? 22 HG1 1
   ATOM 576 HG21 B THR A 123 ? 14.95691 -6.94058 0.44505 0.506 46.06561 H ? A ? 22 HG21 1
   ATOM 577 HG22 B THR A 123 ? 14.27035 -5.57012 0.06691 0.506 46.06561 H ? A ? 22 HG22 1
   ATOM 578 HG23 B THR A 123 ? 15.15644 -5.67624 1.36925 0.506 46.06561 H ? A ? 22 HG23 1
   ATOM 579 CB C THR A 123 ? 13.40067 -6.47010 1.54291 0.310 36.74015 C ? A ? 22 CB 1
   ATOM 580 OG1 C THR A 123 ? 12.29623 -7.01751 0.80089 0.310 30.01270 O ? A ? 22 OG1 1
   ATOM 581 CG2 C THR A 123 ? 14.16283 -7.53972 2.23331 0.310 32.71551 C ? A ? 22 CG2 1
   ATOM 582 HB C THR A 123 ? 14.03507 -6.06646 0.93011 0.310 44.11277 H ? A ? 22 HB 1
   ATOM 583 HG1 C THR A 123 ? 11.78163 -7.43457 1.31745 0.310 36.03983 H ? A ? 22 HG1 1
   ATOM 584 HG21 C THR A 123 ? 14.32092 -8.27932 1.62594 0.310 39.28320 H ? A ? 22 HG21 1
   ATOM 585 HG22 C THR A 123 ? 15.01660 -7.19476 2.53823 0.310 39.28320 H ? A ? 22 HG22 1
   ATOM 586 HG23 C THR A 123 ? 13.66219 -7.86254 2.99885 0.310 39.28320 H ? A ? 22 HG23 1
   ATOM 587 N . CYS A 124 ? 14.87610 -4.70606 3.83372 1.000 30.57277 N ? A ? 23 N 1
   ATOM 588 CA . CYS A 124 ? 15.63264 -4.74076 5.07350 1.000 24.04420 C ? A ? 23 CA 1
   ATOM 589 C . CYS A 124 ? 16.66478 -3.62492 5.15303 1.000 27.86040 C ? A ? 23 C 1
   ATOM 590 O . CYS A 124 ? 17.11905 -3.07126 4.16268 1.000 20.89109 O ? A ? 23 O 1
   ATOM 591 H . CYS A 124 ? 15.23708 -4.28315 3.17764 1.000 36.71192 H ? A ? 23 H 1
   ATOM 592 HA . CYS A 124 ? 14.99347 -4.58756 5.78687 1.000 28.87763 H ? A ? 23 HA 1
   ATOM 593 CB A CYS A 124 ? 16.29236 -6.10610 5.29760 0.369 27.24764 C ? A ? 23 CB 1
   ATOM 594 SG A CYS A 124 ? 17.34775 -6.66171 3.98744 0.369 31.75187 S ? A ? 23 SG 1
   ATOM 595 HB2 A CYS A 124 ? 16.83147 -6.05664 6.10247 0.369 32.72175 H ? A ? 23 HB2 1
   ATOM 596 HB3 A CYS A 124 ? 15.59295 -6.76924 5.40699 0.369 32.72175 H ? A ? 23 HB3 1
   ATOM 597 CB B CYS A 124 ? 16.30851 -6.10105 5.28398 0.274 27.24568 C ? A ? 23 CB 1
   ATOM 598 SG B CYS A 124 ? 17.28660 -6.64675 3.89298 0.274 31.80169 S ? A ? 23 SG 1
   ATOM 599 HB2 B CYS A 124 ? 16.89648 -6.04056 6.05309 0.274 32.71940 H ? A ? 23 HB2 1
   ATOM 600 HB3 B CYS A 124 ? 15.62235 -6.76809 5.44259 0.274 32.71940 H ? A ? 23 HB3 1
   ATOM 601 HG B CYS A 124 ? 18.16354 -5.85163 3.69610 0.274 38.18662 H ? A ? 23 HG 1
   ATOM 602 CB C CYS A 124 ? 16.34752 -6.09868 5.27227 0.357 27.25976 C ? A ? 23 CB 1
   ATOM 603 SG C CYS A 124 ? 18.16700 -6.19772 4.83787 0.357 29.09902 S ? A ? 23 SG 1
   ATOM 604 HB2 C CYS A 124 ? 16.27067 -6.33954 6.20874 0.357 32.73630 H ? A ? 23 HB2 1
   ATOM 605 HB3 C CYS A 124 ? 15.89312 -6.75590 4.72230 0.357 32.73630 H ? A ? 23 HB3 1
   ATOM 606 HG C CYS A 124 ? 18.76743 -5.38265 5.48219 0.357 34.94342 H ? A ? 23 HG 1
   ATOM 607 N B THR A 125 ? 17.03437 -3.28142 6.37198 0.599 16.75847 N ? A ? 24 N 1
   ATOM 608 CA B THR A 125 ? 18.14494 -2.34071 6.54501 0.599 15.70213 C ? A ? 24 CA 1
   ATOM 609 C B THR A 125 ? 18.87395 -2.60109 7.84772 0.599 14.62809 C ? A ? 24 C 1
   ATOM 610 O B THR A 125 ? 18.23972 -2.84593 8.91058 0.599 15.34280 O ? A ? 24 O 1
   ATOM 611 CB B THR A 125 ? 17.65614 -0.89584 6.47864 0.599 20.02628 C ? A ? 24 CB 1
   ATOM 612 OG1 B THR A 125 ? 18.77759 -0.03482 6.63173 0.599 16.13439 O ? A ? 24 OG1 1
   ATOM 613 CG2 B THR A 125 ? 16.61974 -0.58263 7.45140 0.599 19.96200 C ? A ? 24 CG2 1
   ATOM 614 H B THR A 125 ? 16.67383 -3.56630 7.09893 0.599 20.13476 H ? A ? 24 H 1
   ATOM 615 HA B THR A 125 ? 18.78595 -2.48834 5.83212 0.599 18.86715 H ? A ? 24 HA 1
   ATOM 616 HB B THR A 125 ? 17.23347 -0.74881 5.61804 0.599 24.05612 H ? A ? 24 HB 1
   ATOM 617 HG1 B THR A 125 ? 18.54100 0.76523 6.53402 0.599 19.38586 H ? A ? 24 HG1 1
   ATOM 618 HG21 B THR A 125 ? 16.34964 0.34466 7.36146 0.599 23.97899 H ? A ? 24 HG21 1
   ATOM 619 HG22 B THR A 125 ? 15.84698 -1.15098 7.30748 0.599 23.97899 H ? A ? 24 HG22 1
   ATOM 620 HG23 B THR A 125 ? 16.95391 -0.72739 8.35044 0.599 23.97899 H ? A ? 24 HG23 1
   ATOM 621 N C THR A 125 ? 16.93102 -3.23145 6.38339 0.401 16.80727 N ? A ? 24 N 1
   ATOM 622 CA C THR A 125 ? 17.96765 -2.26393 6.67854 0.401 16.05871 C ? A ? 24 CA 1
   ATOM 623 C C THR A 125 ? 18.83269 -2.79315 7.80340 0.401 14.78979 C ? A ? 24 C 1
   ATOM 624 O C THR A 125 ? 18.50501 -3.76646 8.50318 0.401 14.66956 O ? A ? 24 O 1
   ATOM 625 CB C THR A 125 ? 17.38715 -0.90583 7.07690 0.401 15.78175 C ? A ? 24 CB 1
   ATOM 626 OG1 C THR A 125 ? 16.58858 -1.03244 8.25973 0.401 25.71835 O ? A ? 24 OG1 1
   ATOM 627 CG2 C THR A 125 ? 16.48795 -0.32702 5.95341 0.401 20.68105 C ? A ? 24 CG2 1
   ATOM 628 H C THR A 125 ? 16.51513 -3.51730 7.07976 0.401 20.19331 H ? A ? 24 H 1
   ATOM 629 HA C THR A 125 ? 18.51373 -2.14079 5.88637 0.401 19.29504 H ? A ? 24 HA 1
   ATOM 630 HB C THR A 125 ? 18.12675 -0.29884 7.23645 0.401 18.96268 H ? A ? 24 HB 1
   ATOM 631 HG1 C THR A 125 ? 16.21732 -0.29973 8.43551 0.401 30.88661 H ? A ? 24 HG1 1
   ATOM 632 HG21 C THR A 125 ? 16.14606 0.54174 6.21659 0.401 24.84185 H ? A ? 24 HG21 1
   ATOM 633 HG22 C THR A 125 ? 17.00042 -0.22910 5.13567 0.401 24.84185 H ? A ? 24 HG22 1
   ATOM 634 HG23 C THR A 125 ? 15.74037 -0.92229 5.78704 0.401 24.84185 H ? A ? 24 HG23 1
   ATOM 635 N B TYR A 126 ? 20.21165 -2.61036 7.74837 0.599 12.70742 N ? A ? 25 N 1
   ATOM 636 CA B TYR A 126 ? 21.06728 -2.91411 8.88255 0.599 12.43103 C ? A ? 25 CA 1
   ATOM 637 C B TYR A 126 ? 21.63749 -1.64461 9.43703 0.599 13.37737 C ? A ? 25 C 1
   ATOM 638 O B TYR A 126 ? 22.15556 -0.82225 8.65957 0.599 13.91462 O ? A ? 25 O 1
   ATOM 639 CB B TYR A 126 ? 22.20325 -3.85623 8.53393 0.599 13.08575 C ? A ? 25 CB 1
   ATOM 640 CG B TYR A 126 ? 23.22066 -3.98284 9.64293 0.599 15.03517 C ? A ? 25 CG 1
   ATOM 641 CD1 B TYR A 126 ? 22.99450 -4.79005 10.74218 0.599 13.60362 C ? A ? 25 CD1 1
   ATOM 642 CD2 B TYR A 126 ? 24.42024 -3.33934 9.55508 0.599 14.89569 C ? A ? 25 CD2 1
   ATOM 643 CE1 B TYR A 126 ? 23.94513 -4.95844 11.70999 0.599 12.11812 C ? A ? 25 CE1 1
   ATOM 644 CE2 B TYR A 126 ? 25.32319 -3.42710 10.56156 0.599 14.31203 C ? A ? 25 CE2 1
   ATOM 645 CZ B TYR A 126 ? 25.12336 -4.23223 11.63927 0.599 13.34079 C ? A ? 25 CZ 1
   ATOM 646 OH B TYR A 126 ? 26.07731 -4.30215 12.63418 0.599 16.46915 O ? A ? 25 OH 1
   ATOM 647 H B TYR A 126 ? 20.64179 -2.44097 7.02320 0.599 15.27350 H ? A ? 25 H 1
   ATOM 648 HA B TYR A 126 ? 20.51906 -3.35114 9.55289 0.599 14.94183 H ? A ? 25 HA 1
   ATOM 649 HB2 B TYR A 126 ? 21.83920 -4.73806 8.35861 0.599 15.72749 H ? A ? 25 HB2 1
   ATOM 650 HB3 B TYR A 126 ? 22.65898 -3.52265 7.74530 0.599 15.72749 H ? A ? 25 HB3 1
   ATOM 651 HD1 B TYR A 126 ? 22.17820 -5.22787 10.82503 0.599 16.34893 H ? A ? 25 HD1 1
   ATOM 652 HD2 B TYR A 126 ? 24.61986 -2.83654 8.79861 0.599 17.89942 H ? A ? 25 HD2 1
   ATOM 653 HE1 B TYR A 126 ? 23.80253 -5.55472 12.40929 0.599 14.56633 H ? A ? 25 HE1 1
   ATOM 654 HE2 B TYR A 126 ? 26.10254 -2.92188 10.51399 0.599 17.19902 H ? A ? 25 HE2 1
   ATOM 655 HH B TYR A 126 ? 25.78232 -4.74452 13.28448 0.599 19.78756 H ? A ? 25 HH 1
   ATOM 656 N C TYR A 126 ? 19.91999 -2.10125 8.01801 0.401 13.36900 N ? A ? 25 N 1
   ATOM 657 CA C TYR A 126 ? 20.83702 -2.41142 9.08706 0.401 11.98342 C ? A ? 25 CA 1
   ATOM 658 C C TYR A 126 ? 21.27594 -1.10333 9.71708 0.401 12.43417 C ? A ? 25 C 1
   ATOM 659 O C TYR A 126 ? 21.54907 -0.12974 9.00473 0.401 12.33459 O ? A ? 25 O 1
   ATOM 660 CB C TYR A 126 ? 22.04919 -3.16871 8.58882 0.401 12.45511 C ? A ? 25 CB 1
   ATOM 661 CG C TYR A 126 ? 22.97725 -3.58140 9.69888 0.401 14.61997 C ? A ? 25 CG 1
   ATOM 662 CD1 C TYR A 126 ? 22.62620 -4.57080 10.58626 0.401 13.02893 C ? A ? 25 CD1 1
   ATOM 663 CD2 C TYR A 126 ? 24.21175 -2.97977 9.85446 0.401 15.81343 C ? A ? 25 CD2 1
   ATOM 664 CE1 C TYR A 126 ? 23.49191 -4.94738 11.61290 0.401 12.39260 C ? A ? 25 CE1 1
   ATOM 665 CE2 C TYR A 126 ? 25.06926 -3.32933 10.89939 0.401 13.53798 C ? A ? 25 CE2 1
   ATOM 666 CZ C TYR A 126 ? 24.72440 -4.32830 11.77020 0.401 13.56518 C ? A ? 25 CZ 1
   ATOM 667 OH C TYR A 126 ? 25.58523 -4.66835 12.81116 0.401 14.77131 O ? A ? 25 OH 1
   ATOM 668 H C TYR A 126 ? 20.15957 -1.42458 7.54438 0.401 16.06739 H ? A ? 25 H 1
   ATOM 669 HA C TYR A 126 ? 20.39863 -2.96366 9.75320 0.401 14.40469 H ? A ? 25 HA 1
   ATOM 670 HB2 C TYR A 126 ? 21.75351 -3.97120 8.13114 0.401 14.97072 H ? A ? 25 HB2 1
   ATOM 671 HB3 C TYR A 126 ? 22.54574 -2.60217 7.97777 0.401 14.97072 H ? A ? 25 HB3 1
   ATOM 672 HD1 C TYR A 126 ? 21.80233 -4.99375 10.50111 0.401 15.65930 H ? A ? 25 HD1 1
   ATOM 673 HD2 C TYR A 126 ? 24.47768 -2.32632 9.24850 0.401 19.00071 H ? A ? 25 HD2 1
   ATOM 674 HE1 C TYR A 126 ? 23.23989 -5.62281 12.20042 0.401 14.89571 H ? A ? 25 HE1 1
   ATOM 675 HE2 C TYR A 126 ? 25.87780 -2.88197 11.00441 0.401 16.27017 H ? A ? 25 HE2 1
   ATOM 676 HH C TYR A 126 ? 25.28910 -5.33885 13.22146 0.401 17.75016 H ? A ? 25 HH 1
   ATOM 677 N B SER A 127 ? 21.48914 -1.46276 10.75601 0.599 11.95044 N ? A ? 26 N 1
   ATOM 678 CA B SER A 127 ? 22.04856 -0.33303 11.45092 0.599 14.35485 C ? A ? 26 CA 1
   ATOM 679 C B SER A 127 ? 23.31782 -0.69432 12.18432 0.599 11.75367 C ? A ? 26 C 1
   ATOM 680 O B SER A 127 ? 23.25808 -1.42159 13.18401 0.599 11.70885 O ? A ? 26 O 1
   ATOM 681 CB B SER A 127 ? 21.07036 0.17515 12.46007 0.599 13.11138 C ? A ? 26 CB 1
   ATOM 682 OG B SER A 127 ? 21.64524 1.19941 13.29026 0.599 15.94709 O ? A ? 26 OG 1
   ATOM 683 H B SER A 127 ? 21.05629 -2.00038 11.26904 0.599 14.36512 H ? A ? 26 H 1
   ATOM 684 HA B SER A 127 ? 22.25951 0.34218 10.78722 0.599 17.25041 H ? A ? 26 HA 1
   ATOM 685 HB2 B SER A 127 ? 20.30428 0.54469 11.99374 0.599 15.75824 H ? A ? 26 HB2 1
   ATOM 686 HB3 B SER A 127 ? 20.79115 -0.56332 13.02363 0.599 15.75824 H ? A ? 26 HB3 1
   ATOM 687 HG B SER A 127 ? 22.01187 1.78466 12.81207 0.599 19.16110 H ? A ? 26 HG 1
   ATOM 688 N C SER A 127 ? 21.31413 -1.09009 11.03968 0.401 12.68629 N ? A ? 26 N 1
   ATOM 689 CA C SER A 127 ? 21.89032 0.02058 11.80329 0.401 13.19137 C ? A ? 26 CA 1
   ATOM 690 C C SER A 127 ? 23.21779 -0.38895 12.44779 0.401 13.05053 C ? A ? 26 C 1
   ATOM 691 O C SER A 127 ? 23.18933 -1.04567 13.50434 0.401 11.96078 O ? A ? 26 O 1
   ATOM 692 CB C SER A 127 ? 20.89589 0.45717 12.88826 0.401 15.65753 C ? A ? 26 CB 1
   ATOM 693 OG C SER A 127 ? 21.46437 1.29354 13.90130 0.401 14.34081 O ? A ? 26 OG 1
   ATOM 694 H C SER A 127 ? 21.00771 -1.72347 11.53418 0.401 15.24814 H ? A ? 26 H 1
   ATOM 695 HA C SER A 127 ? 22.07489 0.75634 11.19873 0.401 15.85423 H ? A ? 26 HA 1
   ATOM 696 HB2 C SER A 127 ? 20.17678 0.94730 12.45983 0.401 18.81362 H ? A ? 26 HB2 1
   ATOM 697 HB3 C SER A 127 ? 20.54543 -0.33994 13.31570 0.401 18.81362 H ? A ? 26 HB3 1
   ATOM 698 HG C SER A 127 ? 20.87054 1.52734 14.44747 0.401 17.23356 H ? A ? 26 HG 1
   ATOM 699 N . PRO A 128 ? 24.40343 0.01068 11.87800 1.000 12.95881 N ? A ? 27 N 1
   ATOM 700 CA . PRO A 128 ? 25.66331 -0.20996 12.59013 1.000 13.10561 C ? A ? 27 CA 1
   ATOM 701 C . PRO A 128 ? 25.62082 0.34722 13.97580 1.000 13.78052 C ? A ? 27 C 1
   ATOM 702 O . PRO A 128 ? 26.10195 -0.28312 14.93000 1.000 14.97163 O ? A ? 27 O 1
   ATOM 703 CB . PRO A 128 ? 26.69708 0.56364 11.72930 1.000 18.69698 C ? A ? 27 CB 1
   ATOM 704 CG . PRO A 128 ? 26.07447 0.60047 10.35048 1.000 23.13539 C ? A ? 27 CG 1
   ATOM 705 CD . PRO A 128 ? 24.60126 0.75688 10.61830 1.000 21.11825 C ? A ? 27 CD 1
   ATOM 706 HA . PRO A 128 ? 25.88333 -1.15463 12.59955 1.000 15.75132 H ? A ? 27 HA 1
   ATOM 707 HB2 . PRO A 128 ? 26.82165 1.45879 12.08158 1.000 22.46096 H ? A ? 27 HB2 1
   ATOM 708 HB3 . PRO A 128 ? 27.54373 0.09039 11.71897 1.000 22.46096 H ? A ? 27 HB3 1
   ATOM 709 HG2 . PRO A 128 ? 26.42072 1.35398 9.84725 1.000 27.78705 H ? A ? 27 HG2 1
   ATOM 710 HG3 . PRO A 128 ? 26.25855 -0.22658 9.87826 1.000 27.78705 H ? A ? 27 HG3 1
   ATOM 711 HD2 . PRO A 128 ? 24.36821 1.69174 10.73065 1.000 25.36649 H ? A ? 27 HD2 1
   ATOM 712 HD3 . PRO A 128 ? 24.07683 0.36814 9.90084 1.000 25.36649 H ? A ? 27 HD3 1
   ATOM 713 N . ALA A 129 ? 24.98273 1.51742 14.16361 1.000 14.83452 N ? A ? 28 N 1
   ATOM 714 CA . ALA A 129 ? 24.96256 2.10161 15.47120 1.000 11.66415 C ? A ? 28 CA 1
   ATOM 715 C . ALA A 129 ? 24.26820 1.22719 16.49842 1.000 14.75213 C ? A ? 28 C 1
   ATOM 716 O . ALA A 129 ? 24.65158 1.17999 17.64128 1.000 14.37002 O ? A ? 28 O 1
   ATOM 717 CB . ALA A 129 ? 24.20832 3.42645 15.40621 1.000 17.92941 C ? A ? 28 CB 1
   ATOM 718 H . ALA A 129 ? 24.57170 1.96435 13.55459 1.000 17.82601 H ? A ? 28 H 1
   ATOM 719 HA . ALA A 129 ? 25.88326 2.22942 15.74847 1.000 14.02157 H ? A ? 28 HA 1
   ATOM 720 HB1 . ALA A 129 ? 24.19394 3.82536 16.29027 1.000 21.53988 H ? A ? 28 HB1 1
   ATOM 721 HB2 . ALA A 129 ? 24.66082 4.01726 14.78404 1.000 21.53988 H ? A ? 28 HB2 1
   ATOM 722 HB3 . ALA A 129 ? 23.30189 3.25931 15.10395 1.000 21.53988 H ? A ? 28 HB3 1
   ATOM 723 N . LEU A 130 ? 23.16883 0.56702 16.09324 1.000 13.10792 N ? A ? 29 N 1
   ATOM 724 CA . LEU A 130 ? 22.39655 -0.27146 16.97714 1.000 11.73056 C ? A ? 29 CA 1
   ATOM 725 C . LEU A 130 ? 22.84771 -1.74185 16.92435 1.000 11.58349 C ? A ? 29 C 1
   ATOM 726 O . LEU A 130 ? 22.30916 -2.55017 17.70357 1.000 16.67940 O ? A ? 29 O 1
   ATOM 727 H . LEU A 130 ? 22.85722 0.59990 15.29236 1.000 15.75409 H ? A ? 29 H 1
   ATOM 728 HA . LEU A 130 ? 22.48283 0.02568 17.89647 1.000 14.10126 H ? A ? 29 HA 1
   ATOM 729 CB A LEU A 130 ? 20.92140 -0.14243 16.61778 0.468 12.47912 C ? A ? 29 CB 1
   ATOM 730 CG A LEU A 130 ? 20.15649 1.06730 17.21883 0.468 11.63338 C ? A ? 29 CG 1
   ATOM 731 CD1 A LEU A 130 ? 18.74581 1.19112 16.53804 0.468 15.09296 C ? A ? 29 CD1 1
   ATOM 732 CD2 A LEU A 130 ? 20.04043 1.10203 18.75787 0.468 16.94817 C ? A ? 29 CD2 1
   ATOM 733 HB2 A LEU A 130 ? 20.85396 -0.06948 15.65288 0.468 14.99954 H ? A ? 29 HB2 1
   ATOM 734 HB3 A LEU A 130 ? 20.46819 -0.94413 16.92236 0.468 14.99954 H ? A ? 29 HB3 1
   ATOM 735 HG A LEU A 130 ? 20.69746 1.84812 17.02245 0.468 13.98464 H ? A ? 29 HG 1
   ATOM 736 HD11 A LEU A 130 ? 18.28960 1.96874 16.89592 0.468 18.13614 H ? A ? 29 HD11 1
   ATOM 737 HD12 A LEU A 130 ? 18.86483 1.28908 15.58037 0.468 18.13614 H ? A ? 29 HD12 1
   ATOM 738 HD13 A LEU A 130 ? 18.23241 0.39019 16.72734 0.468 18.13614 H ? A ? 29 HD13 1
   ATOM 739 HD21 A LEU A 130 ? 19.48249 1.85247 19.01564 0.468 20.36239 H ? A ? 29 HD21 1
   ATOM 740 HD22 A LEU A 130 ? 19.64092 0.27255 19.06324 0.468 20.36239 H ? A ? 29 HD22 1
   ATOM 741 HD23 A LEU A 130 ? 20.92667 1.20238 19.13921 0.468 20.36239 H ? A ? 29 HD23 1
   ATOM 742 CB B LEU A 130 ? 20.95094 -0.16996 16.54565 0.532 12.50111 C ? A ? 29 CB 1
   ATOM 743 CG B LEU A 130 ? 20.39489 1.25968 16.59850 0.532 12.11379 C ? A ? 29 CG 1
   ATOM 744 CD1 B LEU A 130 ? 19.05804 1.36566 15.86409 0.532 16.18847 C ? A ? 29 CD1 1
   ATOM 745 CD2 B LEU A 130 ? 20.26654 1.68953 18.05445 0.532 14.62897 C ? A ? 29 CD2 1
   ATOM 746 HB2 B LEU A 130 ? 20.87524 -0.48532 15.63147 0.532 15.02592 H ? A ? 29 HB2 1
   ATOM 747 HB3 B LEU A 130 ? 20.41056 -0.72156 17.13269 0.532 15.02592 H ? A ? 29 HB3 1
   ATOM 748 HG B LEU A 130 ? 21.00328 1.86482 16.14622 0.532 14.56113 H ? A ? 29 HG 1
   ATOM 749 HD11 B LEU A 130 ? 18.72917 2.27533 15.93654 0.532 19.45076 H ? A ? 29 HD11 1
   ATOM 750 HD12 B LEU A 130 ? 19.19105 1.13532 14.93127 0.532 19.45076 H ? A ? 29 HD12 1
   ATOM 751 HD13 B LEU A 130 ? 18.42555 0.75200 16.26940 0.532 19.45076 H ? A ? 29 HD13 1
   ATOM 752 HD21 B LEU A 130 ? 19.86306 2.57094 18.08911 0.532 17.57936 H ? A ? 29 HD21 1
   ATOM 753 HD22 B LEU A 130 ? 19.70735 1.05106 18.52410 0.532 17.57936 H ? A ? 29 HD22 1
   ATOM 754 HD23 B LEU A 130 ? 21.14939 1.71388 18.45554 0.532 17.57936 H ? A ? 29 HD23 1
   ATOM 755 N C ASN A 131 ? 23.76010 -2.09006 16.04143 0.470 11.35799 N ? A ? 30 N 1
   ATOM 756 CA C ASN A 131 ? 24.07957 -3.50006 15.82345 0.470 10.68814 C ? A ? 30 CA 1
   ATOM 757 C C ASN A 131 ? 22.74940 -4.23450 15.68659 0.470 10.29384 C ? A ? 30 C 1
   ATOM 758 O C ASN A 131 ? 22.43640 -5.15064 16.44549 0.470 9.49773 O ? A ? 30 O 1
   ATOM 759 CB C ASN A 131 ? 24.89076 -4.06916 16.96528 0.470 12.40730 C ? A ? 30 CB 1
   ATOM 760 CG C ASN A 131 ? 25.38707 -5.47955 16.68972 0.470 14.29443 C ? A ? 30 CG 1
   ATOM 761 OD1 C ASN A 131 ? 25.41386 -6.32670 17.60018 0.470 14.04865 O ? A ? 30 OD1 1
   ATOM 762 ND2 C ASN A 131 ? 25.70772 -5.74127 15.47766 0.470 11.49681 N ? A ? 30 ND2 1
   ATOM 763 H C ASN A 131 ? 24.20831 -1.53903 15.55659 0.470 13.65417 H ? A ? 30 H 1
   ATOM 764 HA C ASN A 131 ? 24.61944 -3.60950 15.02503 0.470 12.85036 H ? A ? 30 HA 1
   ATOM 765 HB2 C ASN A 131 ? 25.66408 -3.50339 17.11621 0.470 14.91335 H ? A ? 30 HB2 1
   ATOM 766 HB3 C ASN A 131 ? 24.33870 -4.09604 17.76240 0.470 14.91335 H ? A ? 30 HB3 1
   ATOM 767 HD21 C ASN A 131 ? 25.99446 -6.52456 15.26826 0.470 13.82076 H ? A ? 30 HD21 1
   ATOM 768 HD22 C ASN A 131 ? 25.63629 -5.13372 14.87319 0.470 13.82076 H ? A ? 30 HD22 1
   ATOM 769 N D ASN A 131 ? 23.70606 -2.05463 15.94823 0.530 11.43123 N ? A ? 30 N 1
   ATOM 770 CA D ASN A 131 ? 24.10357 -3.40006 15.46784 0.530 10.76758 C ? A ? 30 CA 1
   ATOM 771 C D ASN A 131 ? 22.86685 -4.26509 15.28077 0.530 10.68684 C ? A ? 30 C 1
   ATOM 772 O D ASN A 131 ? 22.74905 -5.34953 15.85343 0.530 9.46566 O ? A ? 30 O 1
   ATOM 773 CB D ASN A 131 ? 25.10129 -4.07003 16.40013 0.530 12.67301 C ? A ? 30 CB 1
   ATOM 774 CG D ASN A 131 ? 25.54865 -5.48592 15.92223 0.530 11.75048 C ? A ? 30 CG 1
   ATOM 775 OD1 D ASN A 131 ? 25.61197 -5.77425 14.75074 0.530 14.49804 O ? A ? 30 OD1 1
   ATOM 776 ND2 D ASN A 131 ? 25.85678 -6.34565 16.86657 0.530 11.54194 N ? A ? 30 ND2 1
   ATOM 777 H D ASN A 131 ? 24.11755 -1.44826 15.49814 0.530 13.74207 H ? A ? 30 H 1
   ATOM 778 HA D ASN A 131 ? 24.54664 -3.29517 14.61134 0.530 12.94568 H ? A ? 30 HA 1
   ATOM 779 HB2 D ASN A 131 ? 25.89371 -3.51404 16.46214 0.530 15.23220 H ? A ? 30 HB2 1
   ATOM 780 HB3 D ASN A 131 ? 24.69496 -4.16733 17.27553 0.530 15.23220 H ? A ? 30 HB3 1
   ATOM 781 HD21 D ASN A 131 ? 26.10979 -7.14077 16.65833 0.530 13.87491 H ? A ? 30 HD21 1
   ATOM 782 HD22 D ASN A 131 ? 25.80550 -6.11332 17.69301 0.530 13.87491 H ? A ? 30 HD22 1
   ATOM 783 N C LYS A 132 ? 21.91533 -3.74529 14.77850 0.470 10.06708 N ? A ? 31 N 1
   ATOM 784 CA C LYS A 132 ? 20.54275 -4.28958 14.70602 0.470 9.30884 C ? A ? 31 CA 1
   ATOM 785 C C LYS A 132 ? 20.03302 -4.30438 13.28072 0.470 11.03189 C ? A ? 31 C 1
   ATOM 786 O C LYS A 132 ? 20.07766 -3.28607 12.57682 0.470 10.62338 O ? A ? 31 O 1
   ATOM 787 CB C LYS A 132 ? 19.59064 -3.43803 15.57894 0.470 8.99629 C ? A ? 31 CB 1
   ATOM 788 CG C LYS A 132 ? 18.17127 -3.94379 15.65869 0.470 9.65712 C ? A ? 31 CG 1
   ATOM 789 CD C LYS A 132 ? 17.38249 -3.36652 16.80351 0.470 10.56963 C ? A ? 31 CD 1
   ATOM 790 CE C LYS A 132 ? 15.94757 -3.88372 16.90203 0.470 11.94339 C ? A ? 31 CE 1
   ATOM 791 NZ C LYS A 132 ? 15.22536 -3.44941 18.14928 0.470 13.70391 N ? A ? 31 NZ 1
   ATOM 792 H C LYS A 132 ? 22.10193 -3.12505 14.21274 0.470 12.10509 H ? A ? 31 H 1
   ATOM 793 HA C LYS A 132 ? 20.56096 -5.20957 15.01293 0.470 11.19520 H ? A ? 31 HA 1
   ATOM 794 HB2 C LYS A 132 ? 19.94188 -3.41488 16.48282 0.470 10.82013 H ? A ? 31 HB2 1
   ATOM 795 HB3 C LYS A 132 ? 19.55895 -2.54057 15.21224 0.470 10.82013 H ? A ? 31 HB3 1
   ATOM 796 HG2 C LYS A 132 ? 17.71068 -3.71232 14.83700 0.470 11.61313 H ? A ? 31 HG2 1
   ATOM 797 HG3 C LYS A 132 ? 18.18886 -4.90733 15.76904 0.470 11.61313 H ? A ? 31 HG3 1
   ATOM 798 HD2 C LYS A 132 ? 17.83185 -3.58912 17.63383 0.470 12.70815 H ? A ? 31 HD2 1
   ATOM 799 HD3 C LYS A 132 ? 17.34013 -2.40331 16.69709 0.470 12.70815 H ? A ? 31 HD3 1
   ATOM 800 HE2 C LYS A 132 ? 15.44466 -3.55451 16.14070 0.470 14.35665 H ? A ? 31 HE2 1
   ATOM 801 HE3 C LYS A 132 ? 15.96460 -4.85354 16.89410 0.470 14.35665 H ? A ? 31 HE3 1
   ATOM 802 HZ1 C LYS A 132 ? 14.70572 -4.10854 18.44528 0.470 16.46928 H ? A ? 31 HZ1 1
   ATOM 803 HZ2 C LYS A 132 ? 15.81306 -3.23800 18.78333 0.470 16.46928 H ? A ? 31 HZ2 1
   ATOM 804 HZ3 C LYS A 132 ? 14.71917 -2.73821 17.97590 0.470 16.46928 H ? A ? 31 HZ3 1
   ATOM 805 N D LYS A 132 ? 22.00771 -3.82608 14.37801 0.530 10.70824 N ? A ? 31 N 1
   ATOM 806 CA D LYS A 132 ? 20.61094 -4.31284 14.30612 0.530 8.73920 C ? A ? 31 CA 1
   ATOM 807 C D LYS A 132 ? 20.16140 -4.38651 12.85643 0.530 12.05618 C ? A ? 31 C 1
   ATOM 808 O D LYS A 132 ? 20.31765 -3.44387 12.06575 0.530 8.61211 O ? A ? 31 O 1
   ATOM 809 CB D LYS A 132 ? 19.68326 -3.39400 15.13735 0.530 9.85384 C ? A ? 31 CB 1
   ATOM 810 CG D LYS A 132 ? 18.23781 -3.90308 15.15505 0.530 9.86272 C ? A ? 31 CG 1
   ATOM 811 CD D LYS A 132 ? 17.49243 -3.19405 16.20024 0.530 10.00155 C ? A ? 31 CD 1
   ATOM 812 CE D LYS A 132 ? 16.08911 -3.70564 16.39911 0.530 12.83050 C ? A ? 31 CE 1
   ATOM 813 NZ D LYS A 132 ? 15.40980 -3.08489 17.55752 0.530 14.07194 N ? A ? 31 NZ 1
   ATOM 814 H D LYS A 132 ? 22.19814 -3.23747 13.78061 0.530 12.87447 H ? A ? 31 H 1
   ATOM 815 HA D LYS A 132 ? 20.55312 -5.21417 14.65989 0.530 10.51163 H ? A ? 31 HA 1
   ATOM 816 HB2 D LYS A 132 ? 20.00454 -3.36026 16.05197 0.530 11.84920 H ? A ? 31 HB2 1
   ATOM 817 HB3 D LYS A 132 ? 19.68710 -2.50413 14.75133 0.530 11.84920 H ? A ? 31 HB3 1
   ATOM 818 HG2 D LYS A 132 ? 17.81706 -3.73305 14.29775 0.530 11.85985 H ? A ? 31 HG2 1
   ATOM 819 HG3 D LYS A 132 ? 18.22455 -4.85351 15.34842 0.530 11.85985 H ? A ? 31 HG3 1
   ATOM 820 HD2 D LYS A 132 ? 17.96441 -3.29219 17.04197 0.530 12.02645 H ? A ? 31 HD2 1
   ATOM 821 HD3 D LYS A 132 ? 17.43340 -2.25603 15.96039 0.530 12.02645 H ? A ? 31 HD3 1
   ATOM 822 HE2 D LYS A 132 ? 15.56631 -3.51044 15.60572 0.530 15.42119 H ? A ? 31 HE2 1
   ATOM 823 HE3 D LYS A 132 ? 16.12029 -4.66356 16.54851 0.530 15.42119 H ? A ? 31 HE3 1
   ATOM 824 HZ1 D LYS A 132 ? 14.52718 -3.12652 17.45099 0.530 16.91091 H ? A ? 31 HZ1 1
   ATOM 825 HZ2 D LYS A 132 ? 15.63098 -3.51337 18.30557 0.530 16.91091 H ? A ? 31 HZ2 1
   ATOM 826 HZ3 D LYS A 132 ? 15.65193 -2.23162 17.63102 0.530 16.91091 H ? A ? 31 HZ3 1
   ATOM 827 N C MET A 133 ? 19.59919 -5.47991 12.83910 0.470 9.97362 N ? A ? 32 N 1
   ATOM 828 CA C MET A 133 ? 18.97019 -5.68949 11.54573 0.470 10.76865 C ? A ? 32 CA 1
   ATOM 829 C C MET A 133 ? 17.47788 -5.46371 11.67810 0.470 9.84798 C ? A ? 32 C 1
   ATOM 830 O C MET A 133 ? 16.86499 -5.91805 12.66107 0.470 9.32060 O ? A ? 32 O 1
   ATOM 831 CB C MET A 133 ? 19.25114 -7.10793 11.05136 0.470 12.19820 C ? A ? 32 CB 1
   ATOM 832 CG C MET A 133 ? 18.42960 -7.46155 9.82632 0.470 13.08520 C ? A ? 32 CG 1
   ATOM 833 SD C MET A 133 ? 19.00438 -6.59609 8.34652 0.470 16.69116 S ? A ? 32 SD 1
   ATOM 834 CE C MET A 133 ? 20.65715 -7.18659 8.23214 0.470 14.84909 C ? A ? 32 CE 1
   ATOM 835 H C MET A 133 ? 19.66193 -6.20659 13.29474 0.470 11.99294 H ? A ? 32 H 1
   ATOM 836 HA C MET A 133 ? 19.33143 -5.07196 10.89070 0.470 12.94697 H ? A ? 32 HA 1
   ATOM 837 HB2 C MET A 133 ? 20.18974 -7.18314 10.81839 0.470 14.66242 H ? A ? 32 HB2 1
   ATOM 838 HB3 C MET A 133 ? 19.03237 -7.73880 11.75495 0.470 14.66242 H ? A ? 32 HB3 1
   ATOM 839 HG2 C MET A 133 ? 18.49527 -8.41553 9.66348 0.470 15.72683 H ? A ? 32 HG2 1
   ATOM 840 HG3 C MET A 133 ? 17.50450 -7.21433 9.98117 0.470 15.72683 H ? A ? 32 HG3 1
   ATOM 841 HE1 C MET A 133 ? 20.99921 -6.99782 7.34431 0.470 17.84349 H ? A ? 32 HE1 1
   ATOM 842 HE2 C MET A 133 ? 21.20003 -6.73675 8.89834 0.470 17.84349 H ? A ? 32 HE2 1
   ATOM 843 HE3 C MET A 133 ? 20.66248 -8.14329 8.39217 0.470 17.84349 H ? A ? 32 HE3 1
   ATOM 844 N D MET A 133 ? 19.62545 -5.55164 12.52374 0.530 10.37339 N ? A ? 32 N 1
   ATOM 845 CA D MET A 133 ? 18.98855 -5.83946 11.24949 0.530 10.70017 C ? A ? 32 CA 1
   ATOM 846 C D MET A 133 ? 17.48256 -5.70613 11.42895 0.530 10.08509 C ? A ? 32 C 1
   ATOM 847 O D MET A 133 ? 16.87912 -6.40056 12.24842 0.530 9.65200 O ? A ? 32 O 1
   ATOM 848 CB D MET A 133 ? 19.38875 -7.22685 10.73924 0.530 12.48544 C ? A ? 32 CB 1
   ATOM 849 CG D MET A 133 ? 18.76916 -7.50262 9.40168 0.530 14.42703 C ? A ? 32 CG 1
   ATOM 850 SD D MET A 133 ? 19.63530 -8.73577 8.36721 0.530 24.55945 S ? A ? 32 SD 1
   ATOM 851 CE D MET A 133 ? 18.79940 -10.26168 8.84906 0.530 19.58029 C ? A ? 32 CE 1
   ATOM 852 H D MET A 133 ? 19.61830 -6.23087 13.05118 0.530 12.47266 H ? A ? 32 H 1
   ATOM 853 HA D MET A 133 ? 19.27892 -5.20208 10.57842 0.530 12.86479 H ? A ? 32 HA 1
   ATOM 854 HB2 D MET A 133 ? 20.35337 -7.27137 10.64740 0.530 15.00712 H ? A ? 32 HB2 1
   ATOM 855 HB3 D MET A 133 ? 19.08362 -7.90176 11.36556 0.530 15.00712 H ? A ? 32 HB3 1
   ATOM 856 HG2 D MET A 133 ? 17.86746 -7.83012 9.54512 0.530 17.33702 H ? A ? 32 HG2 1
   ATOM 857 HG3 D MET A 133 ? 18.74484 -6.67274 8.90007 0.530 17.33702 H ? A ? 32 HG3 1
   ATOM 858 HE1 D MET A 133 ? 19.19860 -11.00507 8.37063 0.530 23.52094 H ? A ? 32 HE1 1
   ATOM 859 HE2 D MET A 133 ? 18.90250 -10.38993 9.80500 0.530 23.52094 H ? A ? 32 HE2 1
   ATOM 860 HE3 D MET A 133 ? 17.85844 -10.19079 8.62441 0.530 23.52094 H ? A ? 32 HE3 1
   ATOM 861 N . PHE A 134 ? 16.89817 -4.78079 10.66756 1.000 11.00383 N ? A ? 33 N 1
   ATOM 862 CA . PHE A 134 ? 15.46065 -4.58361 10.50080 1.000 11.08715 C ? A ? 33 CA 1
   ATOM 863 C . PHE A 134 ? 15.05548 -5.27128 9.21430 1.000 11.98399 C ? A ? 33 C 1
   ATOM 864 O . PHE A 134 ? 15.53047 -4.91988 8.13015 1.000 14.50267 O ? A ? 33 O 1
   ATOM 865 HA . PHE A 134 ? 14.96522 -4.96204 11.24392 1.000 13.32916 H ? A ? 33 HA 1
   ATOM 866 CB A PHE A 134 ? 15.16618 -3.07713 10.39070 0.556 12.10185 C ? A ? 33 CB 1
   ATOM 867 CG A PHE A 134 ? 15.58560 -2.27667 11.58117 0.556 10.84414 C ? A ? 33 CG 1
   ATOM 868 CD1 A PHE A 134 ? 16.91920 -1.95203 11.78923 0.556 11.09131 C ? A ? 33 CD1 1
   ATOM 869 CD2 A PHE A 134 ? 14.65781 -1.94622 12.54684 0.556 12.12911 C ? A ? 33 CD2 1
   ATOM 870 CE1 A PHE A 134 ? 17.27088 -1.29012 12.93283 0.556 10.66197 C ? A ? 33 CE1 1
   ATOM 871 CE2 A PHE A 134 ? 15.00587 -1.23507 13.66055 0.556 12.17694 C ? A ? 33 CE2 1
   ATOM 872 CZ A PHE A 134 ? 16.32826 -0.89618 13.85640 0.556 10.63425 C ? A ? 33 CZ 1
   ATOM 873 HB2 A PHE A 134 ? 15.63815 -2.72528 9.61977 0.556 14.54680 H ? A ? 33 HB2 1
   ATOM 874 HB3 A PHE A 134 ? 14.21035 -2.95627 10.27812 0.556 14.54680 H ? A ? 33 HB3 1
   ATOM 875 HD1 A PHE A 134 ? 17.56420 -2.18147 11.15977 0.556 13.33416 H ? A ? 33 HD1 1
   ATOM 876 HD2 A PHE A 134 ? 13.77392 -2.21390 12.43730 0.556 14.57952 H ? A ? 33 HD2 1
   ATOM 877 HE1 A PHE A 134 ? 18.16776 -1.10149 13.09070 0.556 12.81895 H ? A ? 33 HE1 1
   ATOM 878 HE2 A PHE A 134 ? 14.35880 -0.98265 14.27901 0.556 14.63692 H ? A ? 33 HE2 1
   ATOM 879 HZ A PHE A 134 ? 16.58116 -0.40613 14.60526 0.556 12.78568 H ? A ? 33 HZ 1
   ATOM 880 CB B PHE A 134 ? 15.14288 -3.07106 10.45193 0.444 11.97559 C ? A ? 33 CB 1
   ATOM 881 CG B PHE A 134 ? 15.42047 -2.33594 11.73342 0.444 11.01013 C ? A ? 33 CG 1
   ATOM 882 CD1 B PHE A 134 ? 14.39947 -2.09368 12.66424 0.444 11.68610 C ? A ? 33 CD1 1
   ATOM 883 CD2 B PHE A 134 ? 16.71046 -1.94523 12.04643 0.444 11.03177 C ? A ? 33 CD2 1
   ATOM 884 CE1 B PHE A 134 ? 14.65434 -1.41886 13.87080 0.444 11.95618 C ? A ? 33 CE1 1
   ATOM 885 CE2 B PHE A 134 ? 16.97403 -1.33659 13.26392 0.444 10.52599 C ? A ? 33 CE2 1
   ATOM 886 CZ B PHE A 134 ? 15.97808 -1.03896 14.15145 0.444 11.03643 C ? A ? 33 CZ 1
   ATOM 887 HB2 B PHE A 134 ? 15.68354 -2.66370 9.75720 0.444 14.39529 H ? A ? 33 HB2 1
   ATOM 888 HB3 B PHE A 134 ? 14.20121 -2.95928 10.24785 0.444 14.39529 H ? A ? 33 HB3 1
   ATOM 889 HD1 B PHE A 134 ? 13.53603 -2.38555 12.47933 0.444 14.04791 H ? A ? 33 HD1 1
   ATOM 890 HD2 B PHE A 134 ? 17.40054 -2.09088 11.44024 0.444 13.26272 H ? A ? 33 HD2 1
   ATOM 891 HE1 B PHE A 134 ? 13.96612 -1.22905 14.46681 0.444 14.37201 H ? A ? 33 HE1 1
   ATOM 892 HE2 B PHE A 134 ? 17.85279 -1.12498 13.48276 0.444 12.65578 H ? A ? 33 HE2 1
   ATOM 893 HZ B PHE A 134 ? 16.17590 -0.58609 14.93928 0.444 13.26830 H ? A ? 33 HZ 1
   ATOM 894 H C PHE A 134 ? 17.34997 -4.40686 10.03855 0.470 13.22919 H ? A ? 33 H 1
   ATOM 895 H D PHE A 134 ? 17.34828 -4.21355 10.20361 0.530 13.22919 H ? A ? 33 H 1
   ATOM 896 N . CYS A 135 ? 14.17735 -6.26338 9.29685 1.000 14.37522 N ? A ? 34 N 1
   ATOM 897 CA . CYS A 135 ? 13.88736 -7.06468 8.11972 1.000 14.06508 C ? A ? 34 CA 1
   ATOM 898 C . CYS A 135 ? 12.44440 -7.49024 8.17072 1.000 11.89035 C ? A ? 34 C 1
   ATOM 899 O . CYS A 135 ? 11.76472 -7.24628 9.12726 1.000 12.23720 O ? A ? 34 O 1
   ATOM 900 H . CYS A 135 ? 13.74727 -6.48564 10.00764 1.000 17.27486 H ? A ? 34 H 1
   ATOM 901 HA . CYS A 135 ? 14.00782 -6.51391 7.33039 1.000 16.90268 H ? A ? 34 HA 1
   ATOM 902 CB A CYS A 135 ? 14.78887 -8.28305 8.02707 0.465 13.04440 C ? A ? 34 CB 1
   ATOM 903 SG A CYS A 135 ? 14.48982 -9.49159 9.31263 0.465 13.90318 S ? A ? 34 SG 1
   ATOM 904 HB2 A CYS A 135 ? 14.64206 -8.71634 7.17172 0.465 15.67786 H ? A ? 34 HB2 1
   ATOM 905 HB3 A CYS A 135 ? 15.71230 -7.99493 8.09885 0.465 15.67786 H ? A ? 34 HB3 1
   ATOM 906 HG A CYS A 135 ? 13.37922 -9.92849 9.18742 0.465 16.70841 H ? A ? 34 HG 1
   ATOM 907 CB B CYS A 135 ? 14.83130 -8.24387 7.95973 0.535 13.09841 C ? A ? 34 CB 1
   ATOM 908 SG B CYS A 135 ? 14.91972 -9.45487 9.23214 0.535 12.84644 S ? A ? 34 SG 1
   ATOM 909 HB2 B CYS A 135 ? 14.57189 -8.71547 7.15276 0.535 15.74267 H ? A ? 34 HB2 1
   ATOM 910 HB3 B CYS A 135 ? 15.72767 -7.88642 7.86147 0.535 15.74267 H ? A ? 34 HB3 1
   ATOM 911 HG B CYS A 135 ? 15.74888 -10.27091 8.93789 0.535 15.44032 H ? A ? 34 HG 1
   ATOM 912 N . GLN A 136 ? 11.96814 -8.04871 7.04631 1.000 12.36702 N ? A ? 35 N 1
   ATOM 913 CA . GLN A 136 ? 10.60455 -8.55738 6.93873 1.000 13.40490 C ? A ? 35 CA 1
   ATOM 914 C . GLN A 136 ? 10.53809 -10.08788 7.03608 1.000 15.49557 C ? A ? 35 C 1
   ATOM 915 O . GLN A 136 ? 11.46198 -10.82716 6.72881 1.000 14.82375 O ? A ? 35 O 1
   ATOM 916 H . GLN A 136 ? 12.42812 -8.14231 6.32571 1.000 14.86502 H ? A ? 35 H 1
   ATOM 917 HA . GLN A 136 ? 10.09465 -8.20644 7.68554 1.000 16.11047 H ? A ? 35 HA 1
   ATOM 918 CB A GLN A 136 ? 9.96058 -8.09902 5.61622 0.414 17.23436 C ? A ? 35 CB 1
   ATOM 919 CG A GLN A 136 ? 9.52488 -6.64901 5.60223 0.414 13.81951 C ? A ? 35 CG 1
   ATOM 920 CD A GLN A 136 ? 8.85248 -6.29397 4.27659 0.414 18.19583 C ? A ? 35 CD 1
   ATOM 921 OE1 A GLN A 136 ? 9.18249 -6.85414 3.25543 0.414 15.36849 O ? A ? 35 OE1 1
   ATOM 922 NE2 A GLN A 136 ? 7.90337 -5.36702 4.30291 0.414 19.50170 N ? A ? 35 NE2 1
   ATOM 923 HB2 A GLN A 136 ? 10.60458 -8.21878 4.90080 0.414 20.70582 H ? A ? 35 HB2 1
   ATOM 924 HB3 A GLN A 136 ? 9.17493 -8.64307 5.44990 0.414 20.70582 H ? A ? 35 HB3 1
   ATOM 925 HG2 A GLN A 136 ? 8.89059 -6.49527 6.31982 0.414 16.60800 H ? A ? 35 HG2 1
   ATOM 926 HG3 A GLN A 136 ? 10.30024 -6.07751 5.71670 0.414 16.60800 H ? A ? 35 HG3 1
   ATOM 927 HE21 A GLN A 136 ? 7.68900 -4.99210 5.04660 0.414 23.42663 H ? A ? 35 HE21 1
   ATOM 928 HE22 A GLN A 136 ? 7.50262 -5.14118 3.57628 0.414 23.42663 H ? A ? 35 HE22 1
   ATOM 929 CB B GLN A 136 ? 9.96324 -8.08603 5.62949 0.222 17.25477 C ? A ? 35 CB 1
   ATOM 930 CG B GLN A 136 ? 10.02093 -6.58861 5.45343 0.222 14.36789 C ? A ? 35 CG 1
   ATOM 931 CD B GLN A 136 ? 9.36282 -6.15271 4.16746 0.222 18.74988 C ? A ? 35 CD 1
   ATOM 932 OE1 B GLN A 136 ? 8.40245 -6.76492 3.72145 0.222 16.57225 O ? A ? 35 OE1 1
   ATOM 933 NE2 B GLN A 136 ? 9.87168 -5.09725 3.56724 0.222 21.37306 N ? A ? 35 NE2 1
   ATOM 934 HB2 B GLN A 136 ? 10.43174 -8.49378 4.88441 0.222 20.73031 H ? A ? 35 HB2 1
   ATOM 935 HB3 B GLN A 136 ? 9.03079 -8.35317 5.62128 0.222 20.73031 H ? A ? 35 HB3 1
   ATOM 936 HG2 B GLN A 136 ? 9.55923 -6.16135 6.19180 0.222 17.26606 H ? A ? 35 HG2 1
   ATOM 937 HG3 B GLN A 136 ? 10.94803 -6.30411 5.43268 0.222 17.26606 H ? A ? 35 HG3 1
   ATOM 938 HE21 B GLN A 136 ? 10.54765 -4.69146 3.91073 0.222 25.67226 H ? A ? 35 HE21 1
   ATOM 939 HE22 B GLN A 136 ? 9.52812 -4.81358 2.83165 0.222 25.67226 H ? A ? 35 HE22 1
   ATOM 940 CB C GLN A 136 ? 9.96419 -8.07707 5.61808 0.364 17.24332 C ? A ? 35 CB 1
   ATOM 941 CG C GLN A 136 ? 9.79442 -6.55679 5.54055 0.364 14.00615 C ? A ? 35 CG 1
   ATOM 942 CD C GLN A 136 ? 9.49161 -6.06576 4.11561 0.364 18.87475 C ? A ? 35 CD 1
   ATOM 943 OE1 C GLN A 136 ? 10.01837 -6.58611 3.13796 0.364 19.33555 O ? A ? 35 OE1 1
   ATOM 944 NE2 C GLN A 136 ? 8.66258 -5.05658 4.01061 0.364 16.95646 N ? A ? 35 NE2 1
   ATOM 945 HB2 C GLN A 136 ? 10.52878 -8.35141 4.87856 0.364 20.71657 H ? A ? 35 HB2 1
   ATOM 946 HB3 C GLN A 136 ? 9.08573 -8.47925 5.53177 0.364 20.71657 H ? A ? 35 HB3 1
   ATOM 947 HG2 C GLN A 136 ? 9.05742 -6.29120 6.11257 0.364 16.83196 H ? A ? 35 HG2 1
   ATOM 948 HG3 C GLN A 136 ? 10.61429 -6.13140 5.83679 0.364 16.83196 H ? A ? 35 HG3 1
   ATOM 949 HE21 C GLN A 136 ? 8.32021 -4.70602 4.71735 0.364 20.37234 H ? A ? 35 HE21 1
   ATOM 950 HE22 C GLN A 136 ? 8.46082 -4.74475 3.23495 0.364 20.37234 H ? A ? 35 HE22 1
   ATOM 951 N . LEU A 137 ? 9.38967 -10.57616 7.49455 1.000 13.70184 N ? A ? 36 N 1
   ATOM 952 CA . LEU A 137 ? 9.23923 -11.99028 7.68894 1.000 17.09316 C ? A ? 36 CA 1
   ATOM 953 C . LEU A 137 ? 9.20467 -12.76187 6.37400 1.000 14.99746 C ? A ? 36 C 1
   ATOM 954 O . LEU A 137 ? 8.67551 -12.32830 5.30784 1.000 14.61641 O ? A ? 36 O 1
   ATOM 955 CB . LEU A 137 ? 8.06770 -12.32642 8.60010 1.000 20.92775 C ? A ? 36 CB 1
   ATOM 956 CG . LEU A 137 ? 6.74214 -12.64548 7.99075 1.000 22.52031 C ? A ? 36 CG 1
   ATOM 957 CD1 . LEU A 137 ? 5.79230 -13.17610 9.01066 1.000 23.11924 C ? A ? 36 CD1 1
   ATOM 958 CD2 . LEU A 137 ? 6.33596 -11.23436 7.58278 1.000 27.97542 C ? A ? 36 CD2 1
   ATOM 959 H . LEU A 137 ? 8.69767 -10.10645 7.69481 1.000 16.46680 H ? A ? 36 H 1
   ATOM 960 HA . LEU A 137 ? 10.02853 -12.30760 8.15500 1.000 20.53637 H ? A ? 36 HA 1
   ATOM 961 HB2 . LEU A 137 ? 8.32144 -13.10171 9.12493 1.000 25.13789 H ? A ? 36 HB2 1
   ATOM 962 HB3 . LEU A 137 ? 7.92489 -11.56390 9.18239 1.000 25.13789 H ? A ? 36 HB3 1
   ATOM 963 HG . LEU A 137 ? 6.74789 -13.31307 7.28706 1.000 27.04896 H ? A ? 36 HG 1
   ATOM 964 HD11 . LEU A 137 ? 4.93173 -13.33060 8.59060 1.000 27.76767 H ? A ? 36 HD11 1
   ATOM 965 HD12 . LEU A 137 ? 6.14183 -14.00879 9.36471 1.000 27.76767 H ? A ? 36 HD12 1
   ATOM 966 HD13 . LEU A 137 ? 5.69993 -12.52599 9.72462 1.000 27.76767 H ? A ? 36 HD13 1
   ATOM 967 HD21 . LEU A 137 ? 5.51461 -11.27835 7.06863 1.000 33.59509 H ? A ? 36 HD21 1
   ATOM 968 HD22 . LEU A 137 ? 6.19790 -10.70202 8.38182 1.000 33.59509 H ? A ? 36 HD22 1
   ATOM 969 HD23 . LEU A 137 ? 7.04286 -10.84549 7.04429 1.000 33.59509 H ? A ? 36 HD23 1
   ATOM 970 N . ALA A 138 ? 9.89673 -13.86972 6.45132 1.000 13.87040 N ? A ? 37 N 1
   ATOM 971 CA . ALA A 138 ? 10.02657 -14.84391 5.37563 1.000 13.52157 C ? A ? 37 CA 1
   ATOM 972 C . ALA A 138 ? 10.69850 -14.25866 4.12845 1.000 17.22196 C ? A ? 37 C 1
   ATOM 973 O . ALA A 138 ? 10.48507 -14.75767 2.99308 1.000 20.49158 O ? A ? 37 O 1
   ATOM 974 CB . ALA A 138 ? 8.64333 -15.43763 5.05239 1.000 17.38244 C ? A ? 37 CB 1
   ATOM 975 H . ALA A 138 ? 10.33046 -14.10238 7.15654 1.000 16.66906 H ? A ? 37 H 1
   ATOM 976 HA . ALA A 138 ? 10.60666 -15.56705 5.66105 1.000 16.25048 H ? A ? 37 HA 1
   ATOM 977 HB1 . ALA A 138 ? 8.73276 -16.06512 4.31811 1.000 20.88352 H ? A ? 37 HB1 1
   ATOM 978 HB2 . ALA A 138 ? 8.30416 -15.89415 5.83817 1.000 20.88352 H ? A ? 37 HB2 1
   ATOM 979 HB3 . ALA A 138 ? 8.04189 -14.71898 4.80198 1.000 20.88352 H ? A ? 37 HB3 1
   ATOM 980 N . LYS A 139 ? 11.48353 -13.21073 4.26810 1.000 14.52777 N ? A ? 38 N 1
   ATOM 981 CA . LYS A 139 ? 12.24772 -12.65952 3.17626 1.000 16.15468 C ? A ? 38 CA 1
   ATOM 982 C . LYS A 139 ? 13.71375 -12.83695 3.50356 1.000 20.58587 C ? A ? 38 C 1
   ATOM 983 O . LYS A 139 ? 14.17854 -12.44657 4.58860 1.000 18.86356 O ? A ? 38 O 1
   ATOM 984 H . LYS A 139 ? 11.59192 -12.78997 5.01026 1.000 17.45791 H ? A ? 38 H 1
   ATOM 985 HA . LYS A 139 ? 12.04433 -13.13778 2.35724 1.000 19.41020 H ? A ? 38 HA 1
   ATOM 986 CB A LYS A 139 ? 11.90883 -11.20103 2.91930 0.298 19.41117 C ? A ? 38 CB 1
   ATOM 987 CG A LYS A 139 ? 10.38864 -11.02786 2.66191 0.298 19.49835 C ? A ? 38 CG 1
   ATOM 988 CD A LYS A 139 ? 10.04347 -9.74094 1.97241 0.298 23.99834 C ? A ? 38 CD 1
   ATOM 989 CE A LYS A 139 ? 8.53924 -9.67538 1.72882 0.298 22.72344 C ? A ? 38 CE 1
   ATOM 990 NZ A LYS A 139 ? 8.12639 -8.40446 1.07751 0.298 23.42676 N ? A ? 38 NZ 1
   ATOM 991 HB2 A LYS A 139 ? 12.15341 -10.67079 3.69385 0.298 23.31799 H ? A ? 38 HB2 1
   ATOM 992 HB3 A LYS A 139 ? 12.39193 -10.88948 2.13799 0.298 23.31799 H ? A ? 38 HB3 1
   ATOM 993 HG2 A LYS A 139 ? 10.08007 -11.75686 2.10134 0.298 23.42261 H ? A ? 38 HG2 1
   ATOM 994 HG3 A LYS A 139 ? 9.92246 -11.04312 3.51241 0.298 23.42261 H ? A ? 38 HG3 1
   ATOM 995 HD2 A LYS A 139 ? 10.30269 -8.99040 2.52955 0.298 28.82259 H ? A ? 38 HD2 1
   ATOM 996 HD3 A LYS A 139 ? 10.50061 -9.69349 1.11820 0.298 28.82259 H ? A ? 38 HD3 1
   ATOM 997 HE2 A LYS A 139 ? 8.27874 -10.40902 1.15018 0.298 27.29272 H ? A ? 38 HE2 1
   ATOM 998 HE3 A LYS A 139 ? 8.07646 -9.74269 2.57864 0.298 27.29272 H ? A ? 38 HE3 1
   ATOM 999 HZ1 A LYS A 139 ? 7.94348 -7.79098 1.69579 0.298 28.13670 H ? A ? 38 HZ1 1
   ATOM 1000 HZ2 A LYS A 139 ? 8.78159 -8.10274 0.55619 0.298 28.13670 H ? A ? 38 HZ2 1
   ATOM 1001 HZ3 A LYS A 139 ? 7.40049 -8.53895 0.58044 0.298 28.13670 H ? A ? 38 HZ3 1
   ATOM 1002 CB C LYS A 139 ? 11.91158 -11.20366 2.89961 0.391 19.43589 C ? A ? 38 CB 1
   ATOM 1003 CG C LYS A 139 ? 10.46326 -11.05125 2.29782 0.391 19.59387 C ? A ? 38 CG 1
   ATOM 1004 CD C LYS A 139 ? 10.14073 -9.61204 1.98970 0.391 24.05594 C ? A ? 38 CD 1
   ATOM 1005 CE C LYS A 139 ? 8.69735 -9.46727 1.51570 0.391 22.89647 C ? A ? 38 CE 1
   ATOM 1006 NZ C LYS A 139 ? 8.29980 -8.04606 1.30441 0.391 23.59707 N ? A ? 38 NZ 1
   ATOM 1007 HB2 C LYS A 139 ? 11.95275 -10.70185 3.72870 0.391 23.34765 H ? A ? 38 HB2 1
   ATOM 1008 HB3 C LYS A 139 ? 12.54738 -10.84331 2.26179 0.391 23.34765 H ? A ? 38 HB3 1
   ATOM 1009 HG2 C LYS A 139 ? 10.40252 -11.56013 1.47426 0.391 23.53723 H ? A ? 38 HG2 1
   ATOM 1010 HG3 C LYS A 139 ? 9.81306 -11.37869 2.93885 0.391 23.53723 H ? A ? 38 HG3 1
   ATOM 1011 HD2 C LYS A 139 ? 10.25681 -9.07595 2.78972 0.391 28.89172 H ? A ? 38 HD2 1
   ATOM 1012 HD3 C LYS A 139 ? 10.72845 -9.29183 1.28760 0.391 28.89172 H ? A ? 38 HD3 1
   ATOM 1013 HE2 C LYS A 139 ? 8.59253 -9.93630 0.67313 0.391 27.50035 H ? A ? 38 HE2 1
   ATOM 1014 HE3 C LYS A 139 ? 8.10547 -9.84804 2.18323 0.391 27.50035 H ? A ? 38 HE3 1
   ATOM 1015 HZ1 C LYS A 139 ? 7.51163 -8.00842 0.89274 0.391 28.34108 H ? A ? 38 HZ1 1
   ATOM 1016 HZ2 C LYS A 139 ? 8.23687 -7.62792 2.08755 0.391 28.34108 H ? A ? 38 HZ2 1
   ATOM 1017 HZ3 C LYS A 139 ? 8.90738 -7.63126 0.80352 0.391 28.34108 H ? A ? 38 HZ3 1
   ATOM 1018 CB D LYS A 139 ? 11.91827 -11.19996 2.91855 0.311 19.41916 C ? A ? 38 CB 1
   ATOM 1019 CG D LYS A 139 ? 10.42643 -11.01627 2.52286 0.311 19.53678 C ? A ? 38 CG 1
   ATOM 1020 CD D LYS A 139 ? 10.13837 -9.62215 2.03704 0.311 24.01008 C ? A ? 38 CD 1
   ATOM 1021 CE D LYS A 139 ? 8.67066 -9.48606 1.64715 0.311 22.86285 C ? A ? 38 CE 1
   ATOM 1022 NZ D LYS A 139 ? 8.29291 -10.51219 0.64187 0.311 24.84757 N ? A ? 38 NZ 1
   ATOM 1023 HB2 D LYS A 139 ? 12.08686 -10.68601 3.72374 0.311 23.32758 H ? A ? 38 HB2 1
   ATOM 1024 HB3 D LYS A 139 ? 12.47036 -10.86980 2.19255 0.311 23.32758 H ? A ? 38 HB3 1
   ATOM 1025 HG2 D LYS A 139 ? 10.20657 -11.63643 1.81014 0.311 23.46873 H ? A ? 38 HG2 1
   ATOM 1026 HG3 D LYS A 139 ? 9.86744 -11.18848 3.29667 0.311 23.46873 H ? A ? 38 HG3 1
   ATOM 1027 HD2 D LYS A 139 ? 10.33108 -8.98542 2.74297 0.311 28.83668 H ? A ? 38 HD2 1
   ATOM 1028 HD3 D LYS A 139 ? 10.68420 -9.42972 1.25861 0.311 28.83668 H ? A ? 38 HD3 1
   ATOM 1029 HE2 D LYS A 139 ? 8.11472 -9.60585 2.43295 0.311 27.46000 H ? A ? 38 HE2 1
   ATOM 1030 HE3 D LYS A 139 ? 8.51791 -8.60842 1.26333 0.311 27.46000 H ? A ? 38 HE3 1
   ATOM 1031 HZ1 D LYS A 139 ? 7.44414 -10.40151 0.39808 0.311 29.84167 H ? A ? 38 HZ1 1
   ATOM 1032 HZ2 D LYS A 139 ? 8.81191 -10.43917 -0.07744 0.311 29.84167 H ? A ? 38 HZ2 1
   ATOM 1033 HZ3 D LYS A 139 ? 8.39045 -11.32676 0.98693 0.311 29.84167 H ? A ? 38 HZ3 1
   ATOM 1034 N A THR A 140 ? 14.45894 -13.39292 2.55418 0.194 16.83825 N ? A ? 39 N 1
   ATOM 1035 CA A THR A 140 ? 15.83301 -13.78669 2.84702 0.194 18.40679 C ? A ? 39 CA 1
   ATOM 1036 C A THR A 140 ? 16.70041 -12.57969 3.11567 0.194 19.24559 C ? A ? 39 C 1
   ATOM 1037 O A THR A 140 ? 16.58883 -11.54495 2.44045 0.194 21.34014 O ? A ? 39 O 1
   ATOM 1038 CB A THR A 140 ? 16.40204 -14.61482 1.69424 0.194 20.19080 C ? A ? 39 CB 1
   ATOM 1039 OG1 A THR A 140 ? 16.14741 -15.99440 1.97243 0.194 17.36447 O ? A ? 39 OG1 1
   ATOM 1040 CG2 A THR A 140 ? 17.90733 -14.42764 1.55988 0.194 18.21084 C ? A ? 39 CG2 1
   ATOM 1041 H A THR A 140 ? 14.19902 -13.54993 1.74958 0.194 20.23048 H ? A ? 39 H 1
   ATOM 1042 HA A THR A 140 ? 15.84486 -14.33591 3.64646 0.194 22.11274 H ? A ? 39 HA 1
   ATOM 1043 HB A THR A 140 ? 15.98978 -14.33554 0.86181 0.194 24.25355 H ? A ? 39 HB 1
   ATOM 1044 HG1 A THR A 140 ? 16.11899 -16.43152 1.25569 0.194 20.86195 H ? A ? 39 HG1 1
   ATOM 1045 HG21 A THR A 140 ? 18.26545 -15.06565 0.92302 0.194 21.87759 H ? A ? 39 HG21 1
   ATOM 1046 HG22 A THR A 140 ? 18.10364 -13.52964 1.25011 0.194 21.87759 H ? A ? 39 HG22 1
   ATOM 1047 HG23 A THR A 140 ? 18.33673 -14.56529 2.41870 0.194 21.87759 H ? A ? 39 HG23 1
   ATOM 1048 N B THR A 140 ? 14.45191 -13.43600 2.58014 0.084 16.88153 N ? A ? 39 N 1
   ATOM 1049 CA B THR A 140 ? 15.81128 -13.81518 2.91913 0.084 18.40781 C ? A ? 39 CA 1
   ATOM 1050 C B THR A 140 ? 16.66423 -12.58550 3.15262 0.084 19.22101 C ? A ? 39 C 1
   ATOM 1051 O B THR A 140 ? 16.50928 -11.54637 2.48796 0.084 21.35602 O ? A ? 39 O 1
   ATOM 1052 CB B THR A 140 ? 16.44131 -14.68291 1.84069 0.084 20.11641 C ? A ? 39 CB 1
   ATOM 1053 OG1 B THR A 140 ? 17.61824 -15.30896 2.36788 0.084 17.82043 O ? A ? 39 OG1 1
   ATOM 1054 CG2 B THR A 140 ? 16.87060 -13.84395 0.67261 0.084 18.27079 C ? A ? 39 CG2 1
   ATOM 1055 H B THR A 140 ? 14.19784 -13.62636 1.78089 0.084 20.28242 H ? A ? 39 H 1
   ATOM 1056 HA B THR A 140 ? 15.78591 -14.34053 3.73416 0.084 22.11396 H ? A ? 39 HA 1
   ATOM 1057 HB B THR A 140 ? 15.79407 -15.34355 1.54826 0.084 24.16428 H ? A ? 39 HB 1
   ATOM 1058 HG1 B THR A 140 ? 17.41009 -15.83586 2.98808 0.084 21.40910 H ? A ? 39 HG1 1
   ATOM 1059 HG21 B THR A 140 ? 17.05191 -14.41026 -0.09376 0.084 21.94954 H ? A ? 39 HG21 1
   ATOM 1060 HG22 B THR A 140 ? 16.16958 -13.21500 0.44044 0.084 21.94954 H ? A ? 39 HG22 1
   ATOM 1061 HG23 B THR A 140 ? 17.67497 -13.35025 0.89654 0.084 21.94954 H ? A ? 39 HG23 1
   ATOM 1062 N C THR A 140 ? 14.46841 -13.36315 2.54481 0.292 16.77416 N ? A ? 39 N 1
   ATOM 1063 CA C THR A 140 ? 15.81386 -13.81776 2.88090 0.292 18.39252 C ? A ? 39 CA 1
   ATOM 1064 C C THR A 140 ? 16.75277 -12.64998 3.05771 0.292 19.27086 C ? A ? 39 C 1
   ATOM 1065 O C THR A 140 ? 16.75313 -11.72275 2.23460 0.292 21.01460 O ? A ? 39 O 1
   ATOM 1066 CB C THR A 140 ? 16.34553 -14.77027 1.81713 0.292 20.12597 C ? A ? 39 CB 1
   ATOM 1067 OG1 C THR A 140 ? 15.79609 -14.48372 0.53258 0.292 18.42972 O ? A ? 39 OG1 1
   ATOM 1068 CG2 C THR A 140 ? 15.92420 -16.12906 2.17437 0.292 17.78415 C ? A ? 39 CG2 1
   ATOM 1069 H C THR A 140 ? 14.23473 -13.46456 1.72340 0.292 20.15358 H ? A ? 39 H 1
   ATOM 1070 HA C THR A 140 ? 15.77418 -14.29876 3.72231 0.292 22.09561 H ? A ? 39 HA 1
   ATOM 1071 HB C THR A 140 ? 17.31064 -14.68574 1.76916 0.292 24.17575 H ? A ? 39 HB 1
   ATOM 1072 HG1 C THR A 140 ? 15.90268 -13.67091 0.34933 0.292 22.14026 H ? A ? 39 HG1 1
   ATOM 1073 HG21 C THR A 140 ? 15.98118 -16.70878 1.39876 0.292 21.36557 H ? A ? 39 HG21 1
   ATOM 1074 HG22 C THR A 140 ? 16.49729 -16.48113 2.87332 0.292 21.36557 H ? A ? 39 HG22 1
   ATOM 1075 HG23 C THR A 140 ? 15.00823 -16.11928 2.49346 0.292 21.36557 H ? A ? 39 HG23 1
   ATOM 1076 N D THR A 140 ? 14.46257 -13.34589 2.53374 0.430 16.69452 N ? A ? 39 N 1
   ATOM 1077 CA D THR A 140 ? 15.81608 -13.78762 2.85048 0.430 18.38231 C ? A ? 39 CA 1
   ATOM 1078 C D THR A 140 ? 16.69004 -12.58101 3.11832 0.430 19.24457 C ? A ? 39 C 1
   ATOM 1079 O D THR A 140 ? 16.53023 -11.51662 2.49339 0.430 21.23147 O ? A ? 39 O 1
   ATOM 1080 CB D THR A 140 ? 16.37615 -14.66715 1.73450 0.430 20.06321 C ? A ? 39 CB 1
   ATOM 1081 OG1 D THR A 140 ? 16.76493 -13.85460 0.62565 0.430 18.20562 O ? A ? 39 OG1 1
   ATOM 1082 CG2 D THR A 140 ? 15.32440 -15.66221 1.22312 0.430 18.38531 C ? A ? 39 CG2 1
   ATOM 1083 H D THR A 140 ? 14.22094 -13.44333 1.71415 0.430 20.05802 H ? A ? 39 H 1
   ATOM 1084 HA D THR A 140 ? 15.81592 -14.33760 3.64950 0.430 22.08335 H ? A ? 39 HA 1
   ATOM 1085 HB D THR A 140 ? 17.13452 -15.15657 2.08982 0.430 24.10044 H ? A ? 39 HB 1
   ATOM 1086 HG1 D THR A 140 ? 17.10037 -14.33326 0.02236 0.430 21.87133 H ? A ? 39 HG1 1
   ATOM 1087 HG21 D THR A 140 ? 15.75128 -16.35207 0.69135 0.430 22.08696 H ? A ? 39 HG21 1
   ATOM 1088 HG22 D THR A 140 ? 14.86958 -16.07831 1.97204 0.430 22.08696 H ? A ? 39 HG22 1
   ATOM 1089 HG23 D THR A 140 ? 14.67065 -15.20121 0.67450 0.430 22.08696 H ? A ? 39 HG23 1
   ATOM 1090 N . CYS A 141 ? 17.57346 -12.72838 4.10490 1.000 18.27231 N ? A ? 40 N 1
   ATOM 1091 CA . CYS A 141 ? 18.49668 -11.70973 4.48421 1.000 25.56318 C ? A ? 40 CA 1
   ATOM 1092 C . CYS A 141 ? 19.88048 -12.26726 4.45790 1.000 20.50386 C ? A ? 40 C 1
   ATOM 1093 O . CYS A 141 ? 20.24294 -13.08264 5.34029 1.000 21.94540 O ? A ? 40 O 1
   ATOM 1094 HA . CYS A 141 ? 18.37466 -10.98640 3.84954 1.000 30.70040 H ? A ? 40 HA 1
   ATOM 1095 CB A CYS A 141 ? 18.20419 -11.18690 5.87749 0.288 23.04669 C ? A ? 40 CB 1
   ATOM 1096 SG A CYS A 141 ? 16.87449 -10.09126 5.82027 0.288 25.64858 S ? A ? 40 SG 1
   ATOM 1097 H A CYS A 141 ? 17.64054 -13.44251 4.57937 0.194 21.95135 H ? A ? 40 H 1
   ATOM 1098 HB2 A CYS A 141 ? 17.97620 -11.92582 6.46308 0.288 27.68061 H ? A ? 40 HB2 1
   ATOM 1099 HB3 A CYS A 141 ? 18.98117 -10.71880 6.22112 0.288 27.68061 H ? A ? 40 HB3 1
   ATOM 1100 HG A CYS A 141 ? 17.20066 -9.11274 5.20699 0.288 30.80288 H ? A ? 40 HG 1
   ATOM 1101 CB B CYS A 141 ? 18.28290 -11.20422 5.89007 0.463 23.04753 C ? A ? 40 CB 1
   ATOM 1102 SG B CYS A 141 ? 16.66854 -10.91493 6.43666 0.463 21.86407 S ? A ? 40 SG 1
   ATOM 1103 H B CYS A 141 ? 17.66911 -13.45047 4.56211 0.084 21.95135 H ? A ? 40 H 1
   ATOM 1104 HB2 B CYS A 141 ? 18.66448 -11.85823 6.49635 0.463 27.68162 H ? A ? 40 HB2 1
   ATOM 1105 HB3 B CYS A 141 ? 18.75518 -10.36091 5.97175 0.463 27.68162 H ? A ? 40 HB3 1
   ATOM 1106 HG B CYS A 141 ? 16.03203 -11.92635 6.32767 0.463 26.26147 H ? A ? 40 HG 1
   ATOM 1107 CB C CYS A 141 ? 18.19777 -11.10601 5.84632 0.249 23.08356 C ? A ? 40 CB 1
   ATOM 1108 SG C CYS A 141 ? 17.86873 -12.23445 7.13501 0.249 23.41137 S ? A ? 40 SG 1
   ATOM 1109 H C CYS A 141 ? 17.60191 -13.40873 4.63019 0.292 21.95135 H ? A ? 40 H 1
   ATOM 1110 HB2 C CYS A 141 ? 18.96515 -10.57845 6.11778 0.249 27.72487 H ? A ? 40 HB2 1
   ATOM 1111 HB3 C CYS A 141 ? 17.41749 -10.53634 5.75949 0.249 27.72487 H ? A ? 40 HB3 1
   ATOM 1112 HG C CYS A 141 ? 17.67210 -11.62325 8.14879 0.249 28.11823 H ? A ? 40 HG 1
   ATOM 1113 H D CYS A 141 ? 17.64593 -13.44376 4.57669 0.430 21.95135 H ? A ? 40 H 1
   ATOM 1114 N . PRO A 142 ? 20.68481 -11.83450 3.51387 1.000 23.01059 N ? A ? 41 N 1
   ATOM 1115 CA . PRO A 142 ? 22.08661 -12.24503 3.50526 1.000 20.84498 C ? A ? 41 CA 1
   ATOM 1116 C . PRO A 142 ? 22.88821 -11.67964 4.66483 1.000 21.72541 C ? A ? 41 C 1
   ATOM 1117 O . PRO A 142 ? 22.77050 -10.51122 5.04854 1.000 25.88953 O ? A ? 41 O 1
   ATOM 1118 CB . PRO A 142 ? 22.57794 -11.75958 2.12370 1.000 26.32335 C ? A ? 41 CB 1
   ATOM 1119 CG . PRO A 142 ? 21.68645 -10.58238 1.79764 1.000 29.03320 C ? A ? 41 CG 1
   ATOM 1120 CD . PRO A 142 ? 20.30237 -11.08585 2.28941 1.000 24.09037 C ? A ? 41 CD 1
   ATOM 1121 HA . PRO A 142 ? 22.16005 -13.21103 3.55377 1.000 25.03856 H ? A ? 41 HA 1
   ATOM 1122 HB2 . PRO A 142 ? 23.50777 -11.48873 2.17809 1.000 31.61261 H ? A ? 41 HB2 1
   ATOM 1123 HB3 . PRO A 142 ? 22.47621 -12.46672 1.46758 1.000 31.61261 H ? A ? 41 HB3 1
   ATOM 1124 HG2 . PRO A 142 ? 21.97210 -9.79118 2.28067 1.000 34.86443 H ? A ? 41 HG2 1
   ATOM 1125 HG3 . PRO A 142 ? 21.68533 -10.40635 0.84375 1.000 34.86443 H ? A ? 41 HG3 1
   ATOM 1126 HD2 . PRO A 142 ? 19.71138 -10.34562 2.49843 1.000 28.93303 H ? A ? 41 HD2 1
   ATOM 1127 HD3 . PRO A 142 ? 19.88583 -11.66840 1.63517 1.000 28.93303 H ? A ? 41 HD3 1
   ATOM 1128 N . VAL A 143 ? 23.71673 -12.54220 5.23588 1.000 14.50755 N ? A ? 42 N 1
   ATOM 1129 CA . VAL A 143 ? 24.71004 -12.14333 6.19800 1.000 14.57956 C ? A ? 42 CA 1
   ATOM 1130 C . VAL A 143 ? 26.05002 -12.59650 5.64515 1.000 11.80804 C ? A ? 42 C 1
   ATOM 1131 O . VAL A 143 ? 26.21577 -13.76555 5.29267 1.000 12.84508 O ? A ? 42 O 1
   ATOM 1132 H . VAL A 143 ? 23.71597 -13.38639 5.07173 1.000 17.43364 H ? A ? 42 H 1
   ATOM 1133 HA . VAL A 143 ? 24.69399 -11.17919 6.30320 1.000 17.52005 H ? A ? 42 HA 1
   ATOM 1134 CB A VAL A 143 ? 24.46249 -12.78629 7.56298 0.435 15.05934 C ? A ? 42 CB 1
   ATOM 1135 CG1 A VAL A 143 ? 25.55166 -12.43731 8.54580 0.435 17.51647 C ? A ? 42 CG1 1
   ATOM 1136 CG2 A VAL A 143 ? 23.15630 -12.34443 8.15963 0.435 17.82749 C ? A ? 42 CG2 1
   ATOM 1137 HB A VAL A 143 ? 24.44644 -13.74426 7.41152 0.435 18.09579 H ? A ? 42 HB 1
   ATOM 1138 HG11 A VAL A 143 ? 25.26251 -12.68377 9.43830 0.435 21.04435 H ? A ? 42 HG11 1
   ATOM 1139 HG12 A VAL A 143 ? 26.35636 -12.92591 8.31207 0.435 21.04435 H ? A ? 42 HG12 1
   ATOM 1140 HG13 A VAL A 143 ? 25.72038 -11.48299 8.50450 0.435 21.04435 H ? A ? 42 HG13 1
   ATOM 1141 HG21 A VAL A 143 ? 23.03814 -12.77957 9.01845 0.435 21.41758 H ? A ? 42 HG21 1
   ATOM 1142 HG22 A VAL A 143 ? 23.17195 -11.38156 8.27604 0.435 21.41758 H ? A ? 42 HG22 1
   ATOM 1143 HG23 A VAL A 143 ? 22.43517 -12.59351 7.56061 0.435 21.41758 H ? A ? 42 HG23 1
   ATOM 1144 CB B VAL A 143 ? 24.46735 -12.78169 7.55630 0.565 14.99587 C ? A ? 42 CB 1
   ATOM 1145 CG1 B VAL A 143 ? 25.55573 -12.43917 8.54243 0.565 17.56403 C ? A ? 42 CG1 1
   ATOM 1146 CG2 B VAL A 143 ? 23.17480 -12.34411 8.18595 0.565 17.85827 C ? A ? 42 CG2 1
   ATOM 1147 HB B VAL A 143 ? 24.44469 -13.73538 7.38064 0.565 18.01964 H ? A ? 42 HB 1
   ATOM 1148 HG11 B VAL A 143 ? 25.26172 -12.68219 9.43429 0.565 21.10143 H ? A ? 42 HG11 1
   ATOM 1149 HG12 B VAL A 143 ? 26.35764 -12.93397 8.31220 0.565 21.10143 H ? A ? 42 HG12 1
   ATOM 1150 HG13 B VAL A 143 ? 25.73156 -11.48617 8.50032 0.565 21.10143 H ? A ? 42 HG13 1
   ATOM 1151 HG21 B VAL A 143 ? 23.09176 -12.76004 9.05831 0.565 21.45451 H ? A ? 42 HG21 1
   ATOM 1152 HG22 B VAL A 143 ? 23.17979 -11.37859 8.27898 0.565 21.45451 H ? A ? 42 HG22 1
   ATOM 1153 HG23 B VAL A 143 ? 22.43803 -12.61784 7.61750 0.565 21.45451 H ? A ? 42 HG23 1
   ATOM 1154 N A GLN A 144 ? 27.02360 -11.69714 5.64026 0.275 14.49498 N ? A ? 43 N 1
   ATOM 1155 CA A GLN A 144 ? 28.35740 -12.07199 5.20942 0.275 14.44064 C ? A ? 43 CA 1
   ATOM 1156 C A GLN A 144 ? 29.24017 -12.49891 6.37020 0.275 13.19390 C ? A ? 43 C 1
   ATOM 1157 O A GLN A 144 ? 29.24269 -11.87903 7.43126 0.275 13.21023 O ? A ? 43 O 1
   ATOM 1158 CB A GLN A 144 ? 29.02680 -10.90373 4.49831 0.275 15.71540 C ? A ? 43 CB 1
   ATOM 1159 CG A GLN A 144 ? 28.37547 -10.52751 3.21960 0.275 15.79159 C ? A ? 43 CG 1
   ATOM 1160 CD A GLN A 144 ? 29.05542 -9.30948 2.64640 0.275 18.57554 C ? A ? 43 CD 1
   ATOM 1161 OE1 A GLN A 144 ? 29.67363 -8.56309 3.35759 0.275 16.64281 O ? A ? 43 OE1 1
   ATOM 1162 NE2 A GLN A 144 ? 28.89988 -9.07747 1.34672 0.275 20.13115 N ? A ? 43 NE2 1
   ATOM 1163 H A GLN A 144 ? 26.93589 -10.87559 5.87893 0.275 17.41856 H ? A ? 43 H 1
   ATOM 1164 HA A GLN A 144 ? 28.27305 -12.82836 4.60801 0.275 17.35336 H ? A ? 43 HA 1
   ATOM 1165 HB2 A GLN A 144 ? 29.00296 -10.12904 5.08158 0.275 18.88306 H ? A ? 43 HB2 1
   ATOM 1166 HB3 A GLN A 144 ? 29.94610 -11.14355 4.30269 0.275 18.88306 H ? A ? 43 HB3 1
   ATOM 1167 HG2 A GLN A 144 ? 28.45213 -11.25705 2.58495 0.275 18.97450 H ? A ? 43 HG2 1
   ATOM 1168 HG3 A GLN A 144 ? 27.44079 -10.32038 3.37567 0.275 18.97450 H ? A ? 43 HG3 1
   ATOM 1169 HE21 A GLN A 144 ? 28.42632 -9.61248 0.86807 0.275 24.18197 H ? A ? 43 HE21 1
   ATOM 1170 HE22 A GLN A 144 ? 29.27281 -8.39237 0.98457 0.275 24.18197 H ? A ? 43 HE22 1
   ATOM 1171 N C GLN A 144 ? 27.01084 -11.67523 5.61427 0.256 14.48704 N ? A ? 43 N 1
   ATOM 1172 CA C GLN A 144 ? 28.36537 -11.98316 5.19652 0.256 14.45548 C ? A ? 43 CA 1
   ATOM 1173 C C GLN A 144 ? 29.20777 -12.47315 6.36440 0.256 13.20887 C ? A ? 43 C 1
   ATOM 1174 O C GLN A 144 ? 29.11622 -11.95308 7.47699 0.256 13.26155 O ? A ? 43 O 1
   ATOM 1175 CB C GLN A 144 ? 29.03095 -10.73481 4.60963 0.256 15.66493 C ? A ? 43 CB 1
   ATOM 1176 CG C GLN A 144 ? 28.33391 -10.14684 3.39829 0.256 16.32039 C ? A ? 43 CG 1
   ATOM 1177 CD C GLN A 144 ? 29.00777 -8.83368 2.93832 0.256 17.00443 C ? A ? 43 CD 1
   ATOM 1178 OE1 C GLN A 144 ? 29.82344 -8.26586 3.64260 0.256 18.10840 O ? A ? 43 OE1 1
   ATOM 1179 NE2 C GLN A 144 ? 28.63496 -8.34913 1.73287 0.256 17.17654 N ? A ? 43 NE2 1
   ATOM 1180 H C GLN A 144 ? 26.89586 -10.85212 5.83534 0.256 17.40903 H ? A ? 43 H 1
   ATOM 1181 HA C GLN A 144 ? 28.32898 -12.68567 4.52865 0.256 17.37116 H ? A ? 43 HA 1
   ATOM 1182 HB2 C GLN A 144 ? 29.05309 -10.04806 5.29431 0.256 18.82251 H ? A ? 43 HB2 1
   ATOM 1183 HB3 C GLN A 144 ? 29.93425 -10.96561 4.34190 0.256 18.82251 H ? A ? 43 HB3 1
   ATOM 1184 HG2 C GLN A 144 ? 28.37212 -10.78215 2.66630 0.256 19.60905 H ? A ? 43 HG2 1
   ATOM 1185 HG3 C GLN A 144 ? 27.41005 -9.95367 3.62204 0.256 19.60905 H ? A ? 43 HG3 1
   ATOM 1186 HE21 C GLN A 144 ? 28.04949 -8.76882 1.26310 0.256 20.63644 H ? A ? 43 HE21 1
   ATOM 1187 HE22 C GLN A 144 ? 28.98321 -7.62113 1.43566 0.256 20.63644 H ? A ? 43 HE22 1
   ATOM 1188 N D GLN A 144 ? 27.01349 -11.68149 5.64882 0.469 14.49166 N ? A ? 43 N 1
   ATOM 1189 CA D GLN A 144 ? 28.37075 -11.96575 5.22475 0.469 14.42094 C ? A ? 43 CA 1
   ATOM 1190 C D GLN A 144 ? 29.23043 -12.44320 6.38583 0.469 13.15174 C ? A ? 43 C 1
   ATOM 1191 O D GLN A 144 ? 29.22078 -11.85872 7.46197 0.469 13.14965 O ? A ? 43 O 1
   ATOM 1192 CB D GLN A 144 ? 29.00195 -10.68532 4.66128 0.469 15.75693 C ? A ? 43 CB 1
   ATOM 1193 CG D GLN A 144 ? 28.07139 -9.87597 3.76871 0.469 16.26330 C ? A ? 43 CG 1
   ATOM 1194 CD D GLN A 144 ? 28.56454 -8.41212 3.54453 0.469 16.95443 C ? A ? 43 CD 1
   ATOM 1195 OE1 D GLN A 144 ? 29.45671 -7.90442 4.21930 0.469 18.05944 O ? A ? 43 OE1 1
   ATOM 1196 NE2 D GLN A 144 ? 27.92495 -7.72096 2.57537 0.469 23.30378 N ? A ? 43 NE2 1
   ATOM 1197 H D GLN A 144 ? 26.89880 -10.86712 5.90029 0.469 17.41458 H ? A ? 43 H 1
   ATOM 1198 HA D GLN A 144 ? 28.34898 -12.66594 4.55382 0.469 17.32972 H ? A ? 43 HA 1
   ATOM 1199 HB2 D GLN A 144 ? 29.26757 -10.11796 5.40186 0.469 18.93290 H ? A ? 43 HB2 1
   ATOM 1200 HB3 D GLN A 144 ? 29.77909 -10.92807 4.13399 0.469 18.93290 H ? A ? 43 HB3 1
   ATOM 1201 HG2 D GLN A 144 ? 28.01134 -10.30748 2.90205 0.469 19.54055 H ? A ? 43 HG2 1
   ATOM 1202 HG3 D GLN A 144 ? 27.19430 -9.83635 4.18107 0.469 19.54055 H ? A ? 43 HG3 1
   ATOM 1203 HE21 D GLN A 144 ? 27.29095 -8.09293 2.12895 0.469 27.98913 H ? A ? 43 HE21 1
   ATOM 1204 HE22 D GLN A 144 ? 28.15191 -6.90914 2.40499 0.469 27.98913 H ? A ? 43 HE22 1
   ATOM 1205 N A LEU A 145 ? 30.02122 -13.53277 6.12205 0.275 13.59042 N ? A ? 44 N 1
   ATOM 1206 CA A LEU A 145 ? 31.06033 -13.97463 7.03639 0.275 13.52531 C ? A ? 44 CA 1
   ATOM 1207 C A LEU A 145 ? 32.39827 -13.48090 6.51642 0.275 13.31810 C ? A ? 44 C 1
   ATOM 1208 O A LEU A 145 ? 32.73324 -13.71804 5.35152 0.275 15.22685 O ? A ? 44 O 1
   ATOM 1209 CB A LEU A 145 ? 31.11162 -15.49324 7.11931 0.275 12.93820 C ? A ? 44 CB 1
   ATOM 1210 CG A LEU A 145 ? 29.81708 -16.21253 7.45617 0.275 13.31080 C ? A ? 44 CG 1
   ATOM 1211 CD1 A LEU A 145 ? 30.07629 -17.70082 7.50673 0.275 13.98262 C ? A ? 44 CD1 1
   ATOM 1212 CD2 A LEU A 145 ? 29.26140 -15.79027 8.76792 0.275 13.10786 C ? A ? 44 CD2 1
   ATOM 1213 H A LEU A 145 ? 29.96851 -14.01054 5.40893 0.275 16.33309 H ? A ? 44 H 1
   ATOM 1214 HA A LEU A 145 ? 30.88383 -13.61603 7.92022 0.275 16.25495 H ? A ? 44 HA 1
   ATOM 1215 HB2 A LEU A 145 ? 31.40520 -15.82892 6.25790 0.275 15.55043 H ? A ? 44 HB2 1
   ATOM 1216 HB3 A LEU A 145 ? 31.75435 -15.73264 7.80523 0.275 15.55043 H ? A ? 44 HB3 1
   ATOM 1217 HG A LEU A 145 ? 29.16584 -15.99298 6.77164 0.275 15.99755 H ? A ? 44 HG 1
   ATOM 1218 HD11 A LEU A 145 ? 29.25047 -18.15779 7.73055 0.275 16.80373 H ? A ? 44 HD11 1
   ATOM 1219 HD12 A LEU A 145 ? 30.39283 -17.99592 6.63862 0.275 16.80373 H ? A ? 44 HD12 1
   ATOM 1220 HD13 A LEU A 145 ? 30.74805 -17.88159 8.18272 0.275 16.80373 H ? A ? 44 HD13 1
   ATOM 1221 HD21 A LEU A 145 ? 28.44814 -16.28952 8.94184 0.275 15.75402 H ? A ? 44 HD21 1
   ATOM 1222 HD22 A LEU A 145 ? 29.91539 -15.97148 9.46100 0.275 15.75402 H ? A ? 44 HD22 1
   ATOM 1223 HD23 A LEU A 145 ? 29.06638 -14.84057 8.73731 0.275 15.75402 H ? A ? 44 HD23 1
   ATOM 1224 N C LEU A 145 ? 30.05867 -13.44590 6.07473 0.256 13.60349 N ? A ? 44 N 1
   ATOM 1225 CA C LEU A 145 ? 31.05240 -13.94968 7.01711 0.256 13.53111 C ? A ? 44 CA 1
   ATOM 1226 C C LEU A 145 ? 32.41996 -13.51357 6.52619 0.256 13.33457 C ? A ? 44 C 1
   ATOM 1227 O C LEU A 145 ? 32.79525 -13.83212 5.39130 0.256 15.14428 O ? A ? 44 O 1
   ATOM 1228 CB C LEU A 145 ? 31.01479 -15.46527 7.10110 0.256 12.96867 C ? A ? 44 CB 1
   ATOM 1229 CG C LEU A 145 ? 29.70498 -16.10486 7.53226 0.256 13.29096 C ? A ? 44 CG 1
   ATOM 1230 CD1 C LEU A 145 ? 29.88299 -17.60307 7.65840 0.256 13.94385 C ? A ? 44 CD1 1
   ATOM 1231 CD2 C LEU A 145 ? 29.22773 -15.56334 8.83566 0.256 13.29287 C ? A ? 44 CD2 1
   ATOM 1232 H C LEU A 145 ? 30.08228 -13.84486 5.31324 0.256 16.34877 H ? A ? 44 H 1
   ATOM 1233 HA C LEU A 145 ? 30.87742 -13.58277 7.89783 0.256 16.26192 H ? A ? 44 HA 1
   ATOM 1234 HB2 C LEU A 145 ? 31.22466 -15.81743 6.22199 0.256 15.58700 H ? A ? 44 HB2 1
   ATOM 1235 HB3 C LEU A 145 ? 31.68893 -15.74482 7.74008 0.256 15.58700 H ? A ? 44 HB3 1
   ATOM 1236 HG C LEU A 145 ? 29.03598 -15.90342 6.85938 0.256 15.97374 H ? A ? 44 HG 1
   ATOM 1237 HD11 C LEU A 145 ? 29.10853 -17.97641 8.10753 0.256 16.75721 H ? A ? 44 HD11 1
   ATOM 1238 HD12 C LEU A 145 ? 29.96797 -17.98677 6.77158 0.256 16.75721 H ? A ? 44 HD12 1
   ATOM 1239 HD13 C LEU A 145 ? 30.68388 -17.78354 8.17503 0.256 16.75721 H ? A ? 44 HD13 1
   ATOM 1240 HD21 C LEU A 145 ? 28.35102 -15.93096 9.02837 0.256 15.97603 H ? A ? 44 HD21 1
   ATOM 1241 HD22 C LEU A 145 ? 29.85352 -15.81811 9.53163 0.256 15.97603 H ? A ? 44 HD22 1
   ATOM 1242 HD23 C LEU A 145 ? 29.17518 -14.59662 8.77577 0.256 15.97603 H ? A ? 44 HD23 1
   ATOM 1243 N D LEU A 145 ? 30.04890 -13.42862 6.10195 0.469 13.57845 N ? A ? 44 N 1
   ATOM 1244 CA D LEU A 145 ? 31.04247 -13.94186 7.03828 0.469 13.51026 C ? A ? 44 CA 1
   ATOM 1245 C D LEU A 145 ? 32.41498 -13.52978 6.54066 0.469 13.26756 C ? A ? 44 C 1
   ATOM 1246 O D LEU A 145 ? 32.79755 -13.91698 5.42894 0.469 15.10904 O ? A ? 44 O 1
   ATOM 1247 CB D LEU A 145 ? 30.98974 -15.46313 7.11383 0.469 12.95148 C ? A ? 44 CB 1
   ATOM 1248 CG D LEU A 145 ? 29.61459 -16.11014 7.14341 0.469 13.34468 C ? A ? 44 CG 1
   ATOM 1249 CD1 D LEU A 145 ? 29.69762 -17.62675 7.14638 0.469 14.95050 C ? A ? 44 CD1 1
   ATOM 1250 CD2 D LEU A 145 ? 28.73646 -15.69760 8.29795 0.469 12.43407 C ? A ? 44 CD2 1
   ATOM 1251 H D LEU A 145 ? 30.05466 -13.83780 5.34555 0.469 16.31872 H ? A ? 44 H 1
   ATOM 1252 HA D LEU A 145 ? 30.87548 -13.56926 7.91816 0.469 16.23690 H ? A ? 44 HA 1
   ATOM 1253 HB2 D LEU A 145 ? 31.45070 -15.81590 6.33667 0.469 15.56637 H ? A ? 44 HB2 1
   ATOM 1254 HB3 D LEU A 145 ? 31.44771 -15.73698 7.92386 0.469 15.56637 H ? A ? 44 HB3 1
   ATOM 1255 HG D LEU A 145 ? 29.19451 -15.78935 6.33007 0.469 16.03821 H ? A ? 44 HG 1
   ATOM 1256 HD11 D LEU A 145 ? 28.79911 -17.99220 7.15242 0.469 17.96519 H ? A ? 44 HD11 1
   ATOM 1257 HD12 D LEU A 145 ? 30.16816 -17.91882 6.35002 0.469 17.96519 H ? A ? 44 HD12 1
   ATOM 1258 HD13 D LEU A 145 ? 30.17737 -17.91521 7.93855 0.469 17.96519 H ? A ? 44 HD13 1
   ATOM 1259 HD21 D LEU A 145 ? 27.87935 -16.14472 8.21830 0.469 14.94548 H ? A ? 44 HD21 1
   ATOM 1260 HD22 D LEU A 145 ? 29.16676 -15.95290 9.12895 0.469 14.94548 H ? A ? 44 HD22 1
   ATOM 1261 HD23 D LEU A 145 ? 28.61161 -14.73602 8.27190 0.469 14.94548 H ? A ? 44 HD23 1
   ATOM 1262 N . TRP A 146 ? 33.15761 -12.84004 7.37618 1.000 12.95283 N ? A ? 45 N 1
   ATOM 1263 CA . TRP A 146 ? 34.48051 -12.35335 7.08900 1.000 15.65711 C ? A ? 45 CA 1
   ATOM 1264 C . TRP A 146 ? 35.47207 -12.98283 8.04540 1.000 15.26567 C ? A ? 45 C 1
   ATOM 1265 O . TRP A 146 ? 35.20917 -12.99613 9.24965 1.000 13.73494 O ? A ? 45 O 1
   ATOM 1266 HA . TRP A 146 ? 34.74616 -12.59490 6.18790 1.000 18.81312 H ? A ? 45 HA 1
   ATOM 1267 CB A TRP A 146 ? 34.50940 -10.77982 7.23405 0.623 15.97739 C ? A ? 45 CB 1
   ATOM 1268 CG A TRP A 146 ? 33.76038 -10.08492 6.13576 0.623 15.67971 C ? A ? 45 CG 1
   ATOM 1269 CD1 A TRP A 146 ? 32.37205 -9.96910 6.01258 0.623 18.63599 C ? A ? 45 CD1 1
   ATOM 1270 CD2 A TRP A 146 ? 34.30899 -9.38278 4.99486 0.623 16.05672 C ? A ? 45 CD2 1
   ATOM 1271 NE1 A TRP A 146 ? 32.05121 -9.28092 4.83266 0.623 17.00812 N ? A ? 45 NE1 1
   ATOM 1272 CE2 A TRP A 146 ? 33.21468 -8.88404 4.23368 0.623 17.60109 C ? A ? 45 CE2 1
   ATOM 1273 CE3 A TRP A 146 ? 35.62142 -9.13201 4.54589 0.623 19.37485 C ? A ? 45 CE3 1
   ATOM 1274 CZ2 A TRP A 146 ? 33.40067 -8.19621 3.02828 0.623 20.69914 C ? A ? 45 CZ2 1
   ATOM 1275 CZ3 A TRP A 146 ? 35.80684 -8.41912 3.36696 0.623 20.79046 C ? A ? 45 CZ3 1
   ATOM 1276 CH2 A TRP A 146 ? 34.69407 -7.94690 2.62521 0.623 22.09641 C ? A ? 45 CH2 1
   ATOM 1277 H A TRP A 146 ? 32.91102 -12.66555 8.18138 0.275 15.56798 H ? A ? 45 H 1
   ATOM 1278 HB2 A TRP A 146 ? 34.10215 -10.53257 8.07898 0.623 19.19745 H ? A ? 45 HB2 1
   ATOM 1279 HB3 A TRP A 146 ? 35.43047 -10.47671 7.20843 0.623 19.19745 H ? A ? 45 HB3 1
   ATOM 1280 HD1 A TRP A 146 ? 31.75284 -10.29951 6.62275 0.623 22.38778 H ? A ? 45 HD1 1
   ATOM 1281 HE1 A TRP A 146 ? 31.25740 -9.13367 4.53639 0.623 20.43433 H ? A ? 45 HE1 1
   ATOM 1282 HE3 A TRP A 146 ? 36.35278 -9.43908 5.03141 0.623 23.27440 H ? A ? 45 HE3 1
   ATOM 1283 HZ2 A TRP A 146 ? 32.67557 -7.91715 2.51716 0.623 24.86355 H ? A ? 45 HZ2 1
   ATOM 1284 HZ3 A TRP A 146 ? 36.66892 -8.25021 3.06169 0.623 24.97314 H ? A ? 45 HZ3 1
   ATOM 1285 HH2 A TRP A 146 ? 34.84109 -7.45734 1.84828 0.623 26.54028 H ? A ? 45 HH2 1
   ATOM 1286 CB C TRP A 146 ? 34.58316 -10.84064 7.31934 0.377 16.00418 C ? A ? 45 CB 1
   ATOM 1287 CG C TRP A 146 ? 33.78889 -9.94034 6.47887 0.377 15.90511 C ? A ? 45 CG 1
   ATOM 1288 CD1 C TRP A 146 ? 32.44840 -10.03160 6.19454 0.377 18.37228 C ? A ? 45 CD1 1
   ATOM 1289 CD2 C TRP A 146 ? 34.25804 -8.75433 5.83688 0.377 17.98352 C ? A ? 45 CD2 1
   ATOM 1290 NE1 C TRP A 146 ? 32.06185 -8.96378 5.39843 0.377 17.95352 N ? A ? 45 NE1 1
   ATOM 1291 CE2 C TRP A 146 ? 33.16532 -8.19212 5.14210 0.377 15.35848 C ? A ? 45 CE2 1
   ATOM 1292 CE3 C TRP A 146 ? 35.50519 -8.13731 5.74767 0.377 22.96712 C ? A ? 45 CE3 1
   ATOM 1293 CZ2 C TRP A 146 ? 33.29314 -7.02437 4.39792 0.377 20.36523 C ? A ? 45 CZ2 1
   ATOM 1294 CZ3 C TRP A 146 ? 35.61890 -6.97053 5.02886 0.377 24.11800 C ? A ? 45 CZ3 1
   ATOM 1295 CH2 C TRP A 146 ? 34.51515 -6.41528 4.37563 0.377 26.65910 C ? A ? 45 CH2 1
   ATOM 1296 H C TRP A 146 ? 32.89736 -12.64165 8.17149 0.256 15.56798 H ? A ? 45 H 1
   ATOM 1297 HB2 C TRP A 146 ? 34.31627 -10.66625 8.23545 0.377 19.22961 H ? A ? 45 HB2 1
   ATOM 1298 HB3 C TRP A 146 ? 35.51079 -10.58815 7.19025 0.377 19.22961 H ? A ? 45 HB3 1
   ATOM 1299 HD1 C TRP A 146 ? 31.88403 -10.70849 6.49155 0.377 22.07132 H ? A ? 45 HD1 1
   ATOM 1300 HE1 C TRP A 146 ? 31.26474 -8.81154 5.11378 0.377 21.56881 H ? A ? 45 HE1 1
   ATOM 1301 HE3 C TRP A 146 ? 36.24755 -8.50855 6.16717 0.377 27.58513 H ? A ? 45 HE3 1
   ATOM 1302 HZ2 C TRP A 146 ? 32.57087 -6.67022 3.93122 0.377 24.46287 H ? A ? 45 HZ2 1
   ATOM 1303 HZ3 C TRP A 146 ? 36.44366 -6.54399 4.97657 0.377 28.96619 H ? A ? 45 HZ3 1
   ATOM 1304 HH2 C TRP A 146 ? 34.61513 -5.61324 3.91560 0.377 32.01550 H ? A ? 45 HH2 1
   ATOM 1305 H D TRP A 146 ? 32.89753 -12.62837 8.16811 0.469 15.56798 H ? A ? 45 H 1
   ATOM 1306 N . VAL A 147 ? 36.63552 -13.38844 7.53833 1.000 13.68295 N ? A ? 46 N 1
   ATOM 1307 CA . VAL A 147 ? 37.66836 -13.90140 8.43188 1.000 13.69904 C ? A ? 46 CA 1
   ATOM 1308 C . VAL A 147 ? 39.01672 -13.35923 7.99088 1.000 15.19282 C ? A ? 46 C 1
   ATOM 1309 O . VAL A 147 ? 39.20650 -13.05249 6.81293 1.000 15.57485 O ? A ? 46 O 1
   ATOM 1310 H . VAL A 147 ? 36.84239 -13.37585 6.70367 1.000 16.44413 H ? A ? 46 H 1
   ATOM 1311 HA . VAL A 147 ? 37.44326 -13.57984 9.31891 1.000 16.46344 H ? A ? 46 HA 1
   ATOM 1312 CB A VAL A 147 ? 37.75940 -15.43021 8.49502 0.449 13.69581 C ? A ? 46 CB 1
   ATOM 1313 CG1 A VAL A 147 ? 36.62841 -16.07865 9.25014 0.449 15.32747 C ? A ? 46 CG1 1
   ATOM 1314 CG2 A VAL A 147 ? 37.85342 -16.07393 7.11358 0.449 16.76240 C ? A ? 46 CG2 1
   ATOM 1315 HB A VAL A 147 ? 38.58087 -15.59717 8.98309 0.449 16.45957 H ? A ? 46 HB 1
   ATOM 1316 HG11 A VAL A 147 ? 36.76838 -17.03837 9.26573 0.449 18.41755 H ? A ? 46 HG11 1
   ATOM 1317 HG12 A VAL A 147 ? 36.61359 -15.73178 10.15588 0.449 18.41755 H ? A ? 46 HG12 1
   ATOM 1318 HG13 A VAL A 147 ? 35.79205 -15.87356 8.80367 0.449 18.41755 H ? A ? 46 HG13 1
   ATOM 1319 HG21 A VAL A 147 ? 37.93853 -17.03453 7.21793 0.449 20.13947 H ? A ? 46 HG21 1
   ATOM 1320 HG22 A VAL A 147 ? 37.04931 -15.86557 6.61270 0.449 20.13947 H ? A ? 46 HG22 1
   ATOM 1321 HG23 A VAL A 147 ? 38.63077 -15.72107 6.65300 0.449 20.13947 H ? A ? 46 HG23 1
   ATOM 1322 CB B VAL A 147 ? 37.74615 -15.43918 8.48266 0.286 13.72756 C ? A ? 46 CB 1
   ATOM 1323 CG1 B VAL A 147 ? 36.61851 -16.05419 9.27388 0.286 15.34253 C ? A ? 46 CG1 1
   ATOM 1324 CG2 B VAL A 147 ? 37.78076 -16.04883 7.08557 0.286 16.74585 C ? A ? 46 CG2 1
   ATOM 1325 HB B VAL A 147 ? 38.57637 -15.65055 8.93759 0.286 16.49766 H ? A ? 46 HB 1
   ATOM 1326 HG11 B VAL A 147 ? 36.72886 -17.01784 9.28423 0.286 18.43563 H ? A ? 46 HG11 1
   ATOM 1327 HG12 B VAL A 147 ? 36.64330 -15.70866 10.17992 0.286 18.43563 H ? A ? 46 HG12 1
   ATOM 1328 HG13 B VAL A 147 ? 35.77521 -15.82231 8.85439 0.286 18.43563 H ? A ? 46 HG13 1
   ATOM 1329 HG21 B VAL A 147 ? 37.88166 -17.01045 7.16305 0.286 20.11961 H ? A ? 46 HG21 1
   ATOM 1330 HG22 B VAL A 147 ? 36.95114 -15.83902 6.62882 0.286 20.11961 H ? A ? 46 HG22 1
   ATOM 1331 HG23 B VAL A 147 ? 38.53097 -15.67584 6.59674 0.286 20.11961 H ? A ? 46 HG23 1
   ATOM 1332 CB C VAL A 147 ? 37.74102 -15.44214 8.47043 0.265 13.73578 C ? A ? 46 CB 1
   ATOM 1333 CG1 C VAL A 147 ? 36.49231 -16.06425 9.02600 0.265 15.24445 C ? A ? 46 CG1 1
   ATOM 1334 CG2 C VAL A 147 ? 38.02317 -16.02569 7.07890 0.265 16.74090 C ? A ? 46 CG2 1
   ATOM 1335 HB C VAL A 147 ? 38.47534 -15.66500 9.06373 0.265 16.50752 H ? A ? 46 HB 1
   ATOM 1336 HG11 C VAL A 147 ? 36.59856 -17.02832 9.03886 0.265 18.31792 H ? A ? 46 HG11 1
   ATOM 1337 HG12 C VAL A 147 ? 36.34955 -15.73515 9.92723 0.265 18.31792 H ? A ? 46 HG12 1
   ATOM 1338 HG13 C VAL A 147 ? 35.74099 -15.82176 8.46242 0.265 18.31792 H ? A ? 46 HG13 1
   ATOM 1339 HG21 C VAL A 147 ? 37.97473 -16.99331 7.12648 0.265 20.11367 H ? A ? 46 HG21 1
   ATOM 1340 HG22 C VAL A 147 ? 37.35917 -15.69150 6.45575 0.265 20.11367 H ? A ? 46 HG22 1
   ATOM 1341 HG23 C VAL A 147 ? 38.90973 -15.75240 6.79568 0.265 20.11367 H ? A ? 46 HG23 1
   ATOM 1342 N . ASP A 148 ? 39.89343 -13.17620 8.95699 1.000 12.16826 N ? A ? 47 N 1
   ATOM 1343 CA . ASP A 148 ? 41.28109 -12.77530 8.68298 1.000 15.64915 C ? A ? 47 CA 1
   ATOM 1344 C . ASP A 148 ? 42.14611 -13.98175 8.33974 1.000 17.07721 C ? A ? 47 C 1
   ATOM 1345 O . ASP A 148 ? 43.08301 -13.87086 7.51551 1.000 17.17715 O ? A ? 47 O 1
   ATOM 1346 H . ASP A 148 ? 39.72062 -13.27560 9.79357 1.000 14.62650 H ? A ? 47 H 1
   ATOM 1347 HA . ASP A 148 ? 41.25108 -12.14693 7.94464 1.000 18.80357 H ? A ? 47 HA 1
   ATOM 1348 CB A ASP A 148 ? 41.90957 -12.05200 9.87369 0.178 15.21383 C ? A ? 47 CB 1
   ATOM 1349 CG A ASP A 148 ? 41.38633 -10.65387 10.05368 0.178 17.55694 C ? A ? 47 CG 1
   ATOM 1350 OD1 A ASP A 148 ? 40.96374 -10.04495 9.05631 0.178 22.17830 O ? A ? 47 OD1 1
   ATOM 1351 OD2 A ASP A 148 ? 41.40154 -10.15692 11.19502 0.178 19.25387 O ? A ? 47 OD2 1
   ATOM 1352 HB2 A ASP A 148 ? 41.71610 -12.55023 10.68316 0.178 18.28118 H ? A ? 47 HB2 1
   ATOM 1353 HB3 A ASP A 148 ? 42.86862 -11.99736 9.73899 0.178 18.28118 H ? A ? 47 HB3 1
   ATOM 1354 CB B ASP A 148 ? 41.93090 -12.06690 9.87535 0.822 15.08942 C ? A ? 47 CB 1
   ATOM 1355 CG B ASP A 148 ? 41.42816 -10.68853 10.13792 0.822 17.37327 C ? A ? 47 CG 1
   ATOM 1356 OD1 B ASP A 148 ? 41.08791 -10.00173 9.18240 0.822 22.36088 O ? A ? 47 OD1 1
   ATOM 1357 OD2 B ASP A 148 ? 41.37635 -10.28400 11.32028 0.822 19.34835 O ? A ? 47 OD2 1
   ATOM 1358 HB2 B ASP A 148 ? 41.76586 -12.59330 10.67320 0.822 18.13189 H ? A ? 47 HB2 1
   ATOM 1359 HB3 B ASP A 148 ? 42.88487 -12.00208 9.71212 0.822 18.13189 H ? A ? 47 HB3 1
   ATOM 1360 N B SER A 149 ? 41.81083 -15.16988 8.87586 0.387 14.61906 N ? A ? 48 N 1
   ATOM 1361 CA B SER A 149 ? 42.50836 -16.39913 8.56895 0.387 16.22409 C ? A ? 48 CA 1
   ATOM 1362 C B SER A 149 ? 41.54632 -17.49363 8.11752 0.387 15.87636 C ? A ? 48 C 1
   ATOM 1363 O B SER A 149 ? 40.36646 -17.49484 8.43575 0.387 13.70668 O ? A ? 48 O 1
   ATOM 1364 CB B SER A 149 ? 43.28570 -16.87963 9.79465 0.387 16.71833 C ? A ? 48 CB 1
   ATOM 1365 OG B SER A 149 ? 44.21863 -15.89629 10.18179 0.387 18.88698 O ? A ? 48 OG 1
   ATOM 1366 H B SER A 149 ? 41.16407 -15.27621 9.43263 0.387 17.56746 H ? A ? 48 H 1
   ATOM 1367 HA B SER A 149 ? 43.11274 -16.23883 7.82737 0.387 19.49350 H ? A ? 48 HA 1
   ATOM 1368 HB2 B SER A 149 ? 42.66669 -17.03870 10.52432 0.387 20.08658 H ? A ? 48 HB2 1
   ATOM 1369 HB3 B SER A 149 ? 43.75647 -17.69865 9.57446 0.387 20.08658 H ? A ? 48 HB3 1
   ATOM 1370 HG B SER A 149 ? 43.82350 -15.17244 10.34148 0.387 22.68896 H ? A ? 48 HG 1
   ATOM 1371 N C SER A 149 ? 41.90695 -15.12908 8.98629 0.613 14.53644 N ? A ? 48 N 1
   ATOM 1372 CA C SER A 149 ? 42.61267 -16.34993 8.68811 0.613 16.36772 C ? A ? 48 CA 1
   ATOM 1373 C C SER A 149 ? 41.60730 -17.42455 8.33298 0.613 15.94662 C ? A ? 48 C 1
   ATOM 1374 O C SER A 149 ? 40.52489 -17.45072 8.91421 0.613 13.41106 O ? A ? 48 O 1
   ATOM 1375 CB C SER A 149 ? 43.38732 -16.81509 9.89147 0.613 16.67375 C ? A ? 48 CB 1
   ATOM 1376 OG C SER A 149 ? 44.34009 -15.85228 10.27699 0.613 19.02220 O ? A ? 48 OG 1
   ATOM 1377 H C SER A 149 ? 41.32464 -15.21278 9.61359 0.613 17.46831 H ? A ? 48 H 1
   ATOM 1378 HA C SER A 149 ? 43.21939 -16.21035 7.94426 0.613 19.66585 H ? A ? 48 HA 1
   ATOM 1379 HB2 C SER A 149 ? 42.77129 -16.96156 10.62628 0.613 20.03309 H ? A ? 48 HB2 1
   ATOM 1380 HB3 C SER A 149 ? 43.84479 -17.64187 9.67225 0.613 20.03309 H ? A ? 48 HB3 1
   ATOM 1381 HG C SER A 149 ? 43.97054 -15.10374 10.37038 0.613 22.85123 H ? A ? 48 HG 1
   ATOM 1382 N B THR A 150 ? 42.08288 -18.45362 7.39013 0.387 18.29845 N ? A ? 49 N 1
   ATOM 1383 CA B THR A 150 ? 41.25937 -19.50698 6.81155 0.387 18.16773 C ? A ? 49 CA 1
   ATOM 1384 C B THR A 150 ? 40.88928 -20.52946 7.87897 0.387 16.84766 C ? A ? 49 C 1
   ATOM 1385 O B THR A 150 ? 41.78167 -21.17353 8.44238 0.387 15.78005 O ? A ? 49 O 1
   ATOM 1386 CB B THR A 150 ? 42.00638 -20.20753 5.66539 0.387 21.21405 C ? A ? 49 CB 1
   ATOM 1387 OG1 B THR A 150 ? 42.64410 -19.24408 4.80487 0.387 16.12700 O ? A ? 49 OG1 1
   ATOM 1388 CG2 B THR A 150 ? 41.01210 -21.05668 4.86905 0.387 26.09905 C ? A ? 49 CG2 1
   ATOM 1389 H B THR A 150 ? 42.92180 -18.52212 7.21375 0.387 21.98273 H ? A ? 49 H 1
   ATOM 1390 HA B THR A 150 ? 40.44439 -19.11580 6.45986 0.387 21.82586 H ? A ? 49 HA 1
   ATOM 1391 HB B THR A 150 ? 42.70148 -20.78158 6.02344 0.387 25.48145 H ? A ? 49 HB 1
   ATOM 1392 HG1 B THR A 150 ? 42.99899 -19.63365 4.15074 0.387 19.37699 H ? A ? 49 HG1 1
   ATOM 1393 HG21 B THR A 150 ? 41.45392 -21.45234 4.10149 0.387 31.34345 H ? A ? 49 HG21 1
   ATOM 1394 HG22 B THR A 150 ? 40.65845 -21.76560 5.42874 0.387 31.34345 H ? A ? 49 HG22 1
   ATOM 1395 HG23 B THR A 150 ? 40.27753 -20.50413 4.55921 0.387 31.34345 H ? A ? 49 HG23 1
   ATOM 1396 N C THR A 150 ? 42.03533 -18.35477 7.47283 0.613 18.21248 N ? A ? 49 N 1
   ATOM 1397 CA C THR A 150 ? 41.13889 -19.34342 6.87998 0.613 17.99356 C ? A ? 49 CA 1
   ATOM 1398 C C THR A 150 ? 40.86348 -20.45712 7.87865 0.613 16.90437 C ? A ? 49 C 1
   ATOM 1399 O C THR A 150 ? 41.79550 -21.11746 8.35000 0.613 15.70535 O ? A ? 49 O 1
   ATOM 1400 CB C THR A 150 ? 41.72456 -19.95691 5.60206 0.613 22.02585 C ? A ? 49 CB 1
   ATOM 1401 OG1 C THR A 150 ? 41.68377 -19.02131 4.51607 0.613 23.92881 O ? A ? 49 OG1 1
   ATOM 1402 CG2 C THR A 150 ? 40.92294 -21.18318 5.20957 0.613 26.56748 C ? A ? 49 CG2 1
   ATOM 1403 H C THR A 150 ? 42.85191 -18.43321 7.21470 0.613 21.87957 H ? A ? 49 H 1
   ATOM 1404 HA C THR A 150 ? 40.30972 -18.89659 6.64819 0.613 21.61686 H ? A ? 49 HA 1
   ATOM 1405 HB C THR A 150 ? 42.64807 -20.20242 5.76869 0.613 26.45561 H ? A ? 49 HB 1
   ATOM 1406 HG1 C THR A 150 ? 40.92696 -18.65890 4.47736 0.613 28.73915 H ? A ? 49 HG1 1
   ATOM 1407 HG21 C THR A 150 ? 41.05958 -21.38214 4.27008 0.613 31.90556 H ? A ? 49 HG21 1
   ATOM 1408 HG22 C THR A 150 ? 41.20483 -21.94669 5.73728 0.613 31.90556 H ? A ? 49 HG22 1
   ATOM 1409 HG23 C THR A 150 ? 39.97836 -21.02539 5.36380 0.613 31.90556 H ? A ? 49 HG23 1
   ATOM 1410 N . PRO A 151 ? 39.60540 -20.72258 8.18799 1.000 16.54528 N ? A ? 50 N 1
   ATOM 1411 CA . PRO A 151 ? 39.24541 -21.77480 9.14749 1.000 14.00836 C ? A ? 50 CA 1
   ATOM 1412 C . PRO A 151 ? 39.59748 -23.13708 8.60901 1.000 13.30163 C ? A ? 50 C 1
   ATOM 1413 O . PRO A 151 ? 39.62457 -23.36657 7.38926 1.000 15.10649 O ? A ? 50 O 1
   ATOM 1414 HA . PRO A 151 ? 39.67413 -21.63884 10.00692 1.000 16.83462 H ? A ? 50 HA 1
   ATOM 1415 CB A PRO A 151 ? 37.71828 -21.60102 9.29467 0.206 15.09455 C ? A ? 50 CB 1
   ATOM 1416 CG A PRO A 151 ? 37.39071 -20.25668 8.61420 0.206 17.35948 C ? A ? 50 CG 1
   ATOM 1417 CD A PRO A 151 ? 38.67214 -19.58520 8.23327 0.206 15.47528 C ? A ? 50 CD 1
   ATOM 1418 HB2 A PRO A 151 ? 37.26038 -22.33283 8.85230 0.206 18.13805 H ? A ? 50 HB2 1
   ATOM 1419 HB3 A PRO A 151 ? 37.47927 -21.57986 10.23452 0.206 18.13805 H ? A ? 50 HB3 1
   ATOM 1420 HG2 A PRO A 151 ? 36.85579 -20.42606 7.82296 0.206 20.85596 H ? A ? 50 HG2 1
   ATOM 1421 HG3 A PRO A 151 ? 36.89594 -19.70083 9.23641 0.206 20.85596 H ? A ? 50 HG3 1
   ATOM 1422 HD2 A PRO A 151 ? 38.59937 -19.15618 7.36635 0.206 18.59492 H ? A ? 50 HD2 1
   ATOM 1423 HD3 A PRO A 151 ? 38.94118 -18.93687 8.90274 0.206 18.59492 H ? A ? 50 HD3 1
   ATOM 1424 CB B PRO A 151 ? 37.69747 -21.60248 9.26718 0.794 15.14147 C ? A ? 50 CB 1
   ATOM 1425 CG B PRO A 151 ? 37.46375 -20.20658 8.76811 0.794 17.72463 C ? A ? 50 CG 1
   ATOM 1426 CD B PRO A 151 ? 38.41779 -19.94976 7.72290 0.794 15.24995 C ? A ? 50 CD 1
   ATOM 1427 HB2 B PRO A 151 ? 37.24216 -22.25611 8.71369 0.794 18.19435 H ? A ? 50 HB2 1
   ATOM 1428 HB3 B PRO A 151 ? 37.41850 -21.69831 10.19125 0.794 18.19435 H ? A ? 50 HB3 1
   ATOM 1429 HG2 B PRO A 151 ? 36.55979 -20.13782 8.42311 0.794 21.29414 H ? A ? 50 HG2 1
   ATOM 1430 HG3 B PRO A 151 ? 37.58843 -19.58098 9.49885 0.794 21.29414 H ? A ? 50 HG3 1
   ATOM 1431 HD2 B PRO A 151 ? 38.09819 -20.27985 6.86862 0.794 18.32453 H ? A ? 50 HD2 1
   ATOM 1432 HD3 B PRO A 151 ? 38.61969 -19.00321 7.65832 0.794 18.32453 H ? A ? 50 HD3 1
   ATOM 1433 N . PRO A 152 ? 39.68962 -24.12469 9.48011 1.000 12.97135 N ? A ? 51 N 1
   ATOM 1434 CA . PRO A 152 ? 40.03527 -25.46578 9.00194 1.000 13.23301 C ? A ? 51 CA 1
   ATOM 1435 C . PRO A 152 ? 38.94100 -26.12051 8.20846 1.000 15.85372 C ? A ? 51 C 1
   ATOM 1436 O . PRO A 152 ? 37.75354 -25.78431 8.31098 1.000 15.69342 O ? A ? 51 O 1
   ATOM 1437 HA . PRO A 152 ? 40.82791 -25.42574 8.44425 1.000 15.90420 H ? A ? 51 HA 1
   ATOM 1438 CB A PRO A 152 ? 40.31038 -26.24452 10.29920 0.282 15.76830 C ? A ? 51 CB 1
   ATOM 1439 CG A PRO A 152 ? 40.57055 -25.21759 11.33548 0.282 16.92032 C ? A ? 51 CG 1
   ATOM 1440 CD A PRO A 152 ? 39.71641 -24.03821 10.94786 0.282 13.74494 C ? A ? 51 CD 1
   ATOM 1441 HB2 A PRO A 152 ? 39.53482 -26.77909 10.53082 0.282 18.94655 H ? A ? 51 HB2 1
   ATOM 1442 HB3 A PRO A 152 ? 41.08418 -26.81705 10.17946 0.282 18.94655 H ? A ? 51 HB3 1
   ATOM 1443 HG2 A PRO A 152 ? 40.31567 -25.55734 12.20755 0.282 20.32897 H ? A ? 51 HG2 1
   ATOM 1444 HG3 A PRO A 152 ? 41.51072 -24.97887 11.33425 0.282 20.32897 H ? A ? 51 HG3 1
   ATOM 1445 HD2 A PRO A 152 ? 38.82310 -24.12024 11.31688 0.282 16.51852 H ? A ? 51 HD2 1
   ATOM 1446 HD3 A PRO A 152 ? 40.12063 -23.20602 11.23933 0.282 16.51852 H ? A ? 51 HD3 1
   ATOM 1447 CB B PRO A 152 ? 40.30853 -26.21948 10.30451 0.718 15.76524 C ? A ? 51 CB 1
   ATOM 1448 CG B PRO A 152 ? 39.40368 -25.51679 11.24671 0.718 16.23299 C ? A ? 51 CG 1
   ATOM 1449 CD B PRO A 152 ? 39.53693 -24.08957 10.92789 0.718 13.56072 C ? A ? 51 CD 1
   ATOM 1450 HB2 B PRO A 152 ? 40.07702 -27.15717 10.21487 0.718 18.94288 H ? A ? 51 HB2 1
   ATOM 1451 HB3 B PRO A 152 ? 41.23867 -26.13084 10.56503 0.718 18.94288 H ? A ? 51 HB3 1
   ATOM 1452 HG2 B PRO A 152 ? 38.49117 -25.81665 11.11135 0.718 19.50417 H ? A ? 51 HG2 1
   ATOM 1453 HG3 B PRO A 152 ? 39.67887 -25.69329 12.15996 0.718 19.50417 H ? A ? 51 HG3 1
   ATOM 1454 HD2 B PRO A 152 ? 38.74253 -23.59622 11.18565 0.718 16.29745 H ? A ? 51 HD2 1
   ATOM 1455 HD3 B PRO A 152 ? 40.31889 -23.70566 11.35455 0.718 16.29745 H ? A ? 51 HD3 1
   ATOM 1456 N . PRO A 153 ? 39.26850 -27.15723 7.43070 1.000 15.62345 N ? A ? 52 N 1
   ATOM 1457 CA . PRO A 153 ? 38.21474 -27.90816 6.75045 1.000 18.74533 C ? A ? 52 CA 1
   ATOM 1458 C . PRO A 153 ? 37.24614 -28.45858 7.76092 1.000 15.27325 C ? A ? 52 C 1
   ATOM 1459 O . PRO A 153 ? 37.64390 -28.88610 8.85072 1.000 14.57032 O ? A ? 52 O 1
   ATOM 1460 CB . PRO A 153 ? 38.93880 -29.03542 6.02202 1.000 20.02785 C ? A ? 52 CB 1
   ATOM 1461 CG . PRO A 153 ? 40.34910 -28.48176 5.82741 1.000 22.84896 C ? A ? 52 CG 1
   ATOM 1462 CD . PRO A 153 ? 40.62316 -27.66708 7.11117 1.000 19.09634 C ? A ? 52 CD 1
   ATOM 1463 HA . PRO A 153 ? 37.76807 -27.34964 6.09513 1.000 22.51899 H ? A ? 52 HA 1
   ATOM 1464 HB2 . PRO A 153 ? 38.94665 -29.83793 6.56682 1.000 24.05801 H ? A ? 52 HB2 1
   ATOM 1465 HB3 . PRO A 153 ? 38.51003 -29.21638 5.17096 1.000 24.05801 H ? A ? 52 HB3 1
   ATOM 1466 HG2 . PRO A 153 ? 40.98290 -29.21017 5.73463 1.000 27.44333 H ? A ? 52 HG2 1
   ATOM 1467 HG3 . PRO A 153 ? 40.37848 -27.91427 5.04128 1.000 27.44333 H ? A ? 52 HG3 1
   ATOM 1468 HD2 . PRO A 153 ? 40.96312 -28.23316 7.82173 1.000 22.94019 H ? A ? 52 HD2 1
   ATOM 1469 HD3 . PRO A 153 ? 41.24223 -26.93987 6.94142 1.000 22.94019 H ? A ? 52 HD3 1
   ATOM 1470 N . GLY A 154 ? 35.98830 -28.47017 7.37147 1.000 14.58065 N ? A ? 53 N 1
   ATOM 1471 CA . GLY A 154 ? 34.96429 -29.03124 8.20274 1.000 15.06976 C ? A ? 53 CA 1
   ATOM 1472 C . GLY A 154 ? 34.35444 -28.05047 9.20431 1.000 13.16016 C ? A ? 53 C 1
   ATOM 1473 O . GLY A 154 ? 33.62014 -28.46023 10.11239 1.000 14.86729 O ? A ? 53 O 1
   ATOM 1474 H . GLY A 154 ? 35.70655 -28.15492 6.62258 1.000 17.52136 H ? A ? 53 H 1
   ATOM 1475 HA2 . GLY A 154 ? 34.24921 -29.36197 7.63690 1.000 18.10830 H ? A ? 53 HA2 1
   ATOM 1476 HA3 . GLY A 154 ? 35.33970 -29.77264 8.70304 1.000 18.10830 H ? A ? 53 HA3 1
   ATOM 1477 N . THR A 155 ? 34.76822 -26.78579 9.11358 1.000 11.67163 N ? A ? 54 N 1
   ATOM 1478 CA . THR A 155 ? 34.18106 -25.74172 9.93703 1.000 10.82425 C ? A ? 54 CA 1
   ATOM 1479 C . THR A 155 ? 32.72208 -25.55562 9.60915 1.000 10.35959 C ? A ? 54 C 1
   ATOM 1480 O . THR A 155 ? 32.32829 -25.73070 8.45707 1.000 11.31901 O ? A ? 54 O 1
   ATOM 1481 H . THR A 155 ? 35.38652 -26.51086 8.58281 1.000 14.03054 H ? A ? 54 H 1
   ATOM 1482 HA . THR A 155 ? 34.21947 -25.98478 10.87529 1.000 13.01368 H ? A ? 54 HA 1
   ATOM 1483 CB A THR A 155 ? 34.93100 -24.43270 9.71336 0.232 10.23607 C ? A ? 54 CB 1
   ATOM 1484 OG1 A THR A 155 ? 36.32294 -24.61382 10.02736 0.232 12.99998 O ? A ? 54 OG1 1
   ATOM 1485 CG2 A THR A 155 ? 34.37319 -23.30346 10.57736 0.232 10.55328 C ? A ? 54 CG2 1
   ATOM 1486 HB A THR A 155 ? 34.82727 -24.17493 8.78400 0.232 12.30787 H ? A ? 54 HB 1
   ATOM 1487 HG1 A THR A 155 ? 36.70149 -23.86711 10.09604 0.232 15.62456 H ? A ? 54 HG1 1
   ATOM 1488 HG21 A THR A 155 ? 34.98606 -22.55161 10.57684 0.232 12.68852 H ? A ? 54 HG21 1
   ATOM 1489 HG22 A THR A 155 ? 33.51635 -23.01139 10.22891 0.232 12.68852 H ? A ? 54 HG22 1
   ATOM 1490 HG23 A THR A 155 ? 34.25367 -23.61155 11.48933 0.232 12.68852 H ? A ? 54 HG23 1
   ATOM 1491 CB B THR A 155 ? 34.97458 -24.46546 9.76086 0.768 10.02425 C ? A ? 54 CB 1
   ATOM 1492 OG1 B THR A 155 ? 36.25943 -24.74645 10.39875 0.768 13.09733 O ? A ? 54 OG1 1
   ATOM 1493 CG2 B THR A 155 ? 34.41110 -23.27762 10.52194 0.768 10.59681 C ? A ? 54 CG2 1
   ATOM 1494 HB B THR A 155 ? 34.99561 -24.22730 8.82078 0.768 12.05369 H ? A ? 54 HB 1
   ATOM 1495 HG1 B THR A 155 ? 36.79860 -24.12050 10.24682 0.768 15.74139 H ? A ? 54 HG1 1
   ATOM 1496 HG21 B THR A 155 ? 35.04143 -22.54065 10.50059 0.768 12.74076 H ? A ? 54 HG21 1
   ATOM 1497 HG22 B THR A 155 ? 33.57713 -22.99037 10.11836 0.768 12.74076 H ? A ? 54 HG22 1
   ATOM 1498 HG23 B THR A 155 ? 34.24557 -23.52363 11.44551 0.768 12.74076 H ? A ? 54 HG23 1
   ATOM 1499 N . ARG A 156 ? 31.94672 -25.24313 10.65238 1.000 10.47755 N ? A ? 55 N 1
   ATOM 1500 CA . ARG A 156 ? 30.49263 -25.10054 10.49463 1.000 9.28991 C ? A ? 55 CA 1
   ATOM 1501 C . ARG A 156 ? 30.09761 -23.72559 10.98863 1.000 9.91356 C ? A ? 55 C 1
   ATOM 1502 O . ARG A 156 ? 30.77258 -23.10848 11.83730 1.000 9.61699 O ? A ? 55 O 1
   ATOM 1503 CB . ARG A 156 ? 29.77942 -26.12745 11.34116 1.000 12.08368 C ? A ? 55 CB 1
   ATOM 1504 CG . ARG A 156 ? 30.32674 -27.58992 11.18949 1.000 19.28642 C ? A ? 55 CG 1
   ATOM 1505 CD . ARG A 156 ? 29.60096 -28.67056 12.08454 1.000 16.33428 C ? A ? 55 CD 1
   ATOM 1506 NE . ARG A 156 ? 28.39761 -28.90776 11.32198 1.000 18.52293 N ? A ? 55 NE 1
   ATOM 1507 CZ . ARG A 156 ? 27.33123 -29.57619 11.70502 1.000 21.29310 C ? A ? 55 CZ 1
   ATOM 1508 NH1 . ARG A 156 ? 27.16613 -29.89653 12.94552 1.000 21.21724 N ? A ? 55 NH1 1
   ATOM 1509 NH2 . ARG A 156 ? 26.36202 -29.81847 10.82348 1.000 25.19151 N ? A ? 55 NH2 1
   ATOM 1510 H . ARG A 156 ? 32.23522 -25.11034 11.45159 1.000 12.59765 H ? A ? 55 H 1
   ATOM 1511 HA . ARG A 156 ? 30.23574 -25.20827 9.56549 1.000 11.17248 H ? A ? 55 HA 1
   ATOM 1512 HB2 . ARG A 156 ? 29.87023 -25.87596 12.27358 1.000 14.52500 H ? A ? 55 HB2 1
   ATOM 1513 HB3 . ARG A 156 ? 28.84254 -26.13783 11.09007 1.000 14.52500 H ? A ? 55 HB3 1
   ATOM 1514 HG2 . ARG A 156 ? 30.22344 -27.86290 10.26445 1.000 23.16829 H ? A ? 55 HG2 1
   ATOM 1515 HG3 . ARG A 156 ? 31.26546 -27.59420 11.43381 1.000 23.16829 H ? A ? 55 HG3 1
   ATOM 1516 HD2 . ARG A 156 ? 30.12628 -29.48209 12.16423 1.000 19.62572 H ? A ? 55 HD2 1
   ATOM 1517 HD3 . ARG A 156 ? 29.39016 -28.32395 12.96563 1.000 19.62572 H ? A ? 55 HD3 1
   ATOM 1518 HE . ARG A 156 ? 28.37572 -28.57499 10.52927 1.000 22.25211 H ? A ? 55 HE 1
   ATOM 1519 HH11 . ARG A 156 ? 27.75631 -29.67274 13.52964 1.000 25.48528 H ? A ? 55 HH11 1
   ATOM 1520 HH12 . ARG A 156 ? 26.46602 -30.33359 13.18725 1.000 25.48528 H ? A ? 55 HH12 1
   ATOM 1521 HH21 . ARG A 156 ? 26.43745 -29.53872 10.01376 1.000 30.25440 H ? A ? 55 HH21 1
   ATOM 1522 HH22 . ARG A 156 ? 25.66099 -30.25460 11.06420 1.000 30.25440 H ? A ? 55 HH22 1
   ATOM 1523 N . VAL A 157 ? 28.95401 -23.24368 10.51745 1.000 8.25101 N ? A ? 56 N 1
   ATOM 1524 CA . VAL A 157 ? 28.38900 -21.95650 10.93546 1.000 9.00207 C ? A ? 56 CA 1
   ATOM 1525 C . VAL A 157 ? 26.99856 -22.17584 11.50761 1.000 7.95711 C ? A ? 56 C 1
   ATOM 1526 O . VAL A 157 ? 26.11059 -22.63054 10.77610 1.000 8.56039 O ? A ? 56 O 1
   ATOM 1527 H . VAL A 157 ? 28.46941 -23.65333 9.93697 1.000 9.92580 H ? A ? 56 H 1
   ATOM 1528 HA . VAL A 157 ? 28.95643 -21.59763 11.63556 1.000 10.82707 H ? A ? 56 HA 1
   ATOM 1529 CB A VAL A 157 ? 28.30427 -20.95973 9.76020 0.499 9.50168 C ? A ? 56 CB 1
   ATOM 1530 CG1 A VAL A 157 ? 28.10347 -19.49751 10.25146 0.499 8.13974 C ? A ? 56 CG1 1
   ATOM 1531 CG2 A VAL A 157 ? 29.49065 -21.08636 8.79087 0.499 8.95682 C ? A ? 56 CG2 1
   ATOM 1532 HB A VAL A 157 ? 27.51426 -21.19446 9.24863 0.499 11.42660 H ? A ? 56 HB 1
   ATOM 1533 HG11 A VAL A 157 ? 27.98143 -18.91976 9.48191 0.499 9.79228 H ? A ? 56 HG11 1
   ATOM 1534 HG12 A VAL A 157 ? 27.31886 -19.46052 10.82060 0.499 9.79228 H ? A ? 56 HG12 1
   ATOM 1535 HG13 A VAL A 157 ? 28.88782 -19.22170 10.75108 0.499 9.79228 H ? A ? 56 HG13 1
   ATOM 1536 HG21 A VAL A 157 ? 29.43745 -20.37630 8.13218 0.499 10.77277 H ? A ? 56 HG21 1
   ATOM 1537 HG22 A VAL A 157 ? 30.31757 -21.01112 9.29230 0.499 10.77277 H ? A ? 56 HG22 1
   ATOM 1538 HG23 A VAL A 157 ? 29.44808 -21.94971 8.35073 0.499 10.77277 H ? A ? 56 HG23 1
   ATOM 1539 CB B VAL A 157 ? 28.32384 -20.98377 9.76926 0.501 9.50147 C ? A ? 56 CB 1
   ATOM 1540 CG1 B VAL A 157 ? 27.61338 -19.68514 10.15854 0.501 7.95450 C ? A ? 56 CG1 1
   ATOM 1541 CG2 B VAL A 157 ? 29.70359 -20.69847 9.24048 0.501 8.72140 C ? A ? 56 CG2 1
   ATOM 1542 HB B VAL A 157 ? 27.80432 -21.39630 9.06157 0.501 11.42636 H ? A ? 56 HB 1
   ATOM 1543 HG11 B VAL A 157 ? 27.78449 -19.01534 9.47811 0.501 9.56998 H ? A ? 56 HG11 1
   ATOM 1544 HG12 B VAL A 157 ? 26.66044 -19.85396 10.22426 0.501 9.56998 H ? A ? 56 HG12 1
   ATOM 1545 HG13 B VAL A 157 ? 27.95544 -19.38229 11.01422 0.501 9.56998 H ? A ? 56 HG13 1
   ATOM 1546 HG21 B VAL A 157 ? 29.63747 -20.05868 8.51439 0.501 10.49027 H ? A ? 56 HG21 1
   ATOM 1547 HG22 B VAL A 157 ? 30.24643 -20.33192 9.95592 0.501 10.49027 H ? A ? 56 HG22 1
   ATOM 1548 HG23 B VAL A 157 ? 30.09548 -21.52519 8.91822 0.501 10.49027 H ? A ? 56 HG23 1
   ATOM 1549 N A ARG A 158 ? 26.81262 -21.85203 12.78038 0.447 8.80215 N ? A ? 57 N 1
   ATOM 1550 CA A ARG A 158 ? 25.55635 -22.07151 13.48241 0.447 7.67944 C ? A ? 57 CA 1
   ATOM 1551 C A ARG A 158 ? 24.88532 -20.74197 13.71453 0.447 7.44829 C ? A ? 57 C 1
   ATOM 1552 O A ARG A 158 ? 25.56514 -19.75085 13.94193 0.447 8.85857 O ? A ? 57 O 1
   ATOM 1553 CB A ARG A 158 ? 25.78186 -22.75431 14.83223 0.447 8.12036 C ? A ? 57 CB 1
   ATOM 1554 CG A ARG A 158 ? 24.59678 -23.04632 15.66056 0.447 8.45009 C ? A ? 57 CG 1
   ATOM 1555 CD A ARG A 158 ? 24.95340 -23.55225 17.02336 0.447 9.72507 C ? A ? 57 CD 1
   ATOM 1556 NE A ARG A 158 ? 25.88022 -24.67531 16.95305 0.447 11.85954 N ? A ? 57 NE 1
   ATOM 1557 CZ A ARG A 158 ? 25.52807 -25.94334 16.83461 0.447 12.18753 C ? A ? 57 CZ 1
   ATOM 1558 NH1 A ARG A 158 ? 24.26301 -26.30765 16.85931 0.447 15.18083 N ? A ? 57 NH1 1
   ATOM 1559 NH2 A ARG A 158 ? 26.47650 -26.86482 16.67846 0.447 13.52322 N ? A ? 57 NH2 1
   ATOM 1560 H A ARG A 158 ? 27.41870 -21.49261 13.27341 0.447 10.58716 H ? A ? 57 H 1
   ATOM 1561 HA A ARG A 158 ? 24.98164 -22.63916 12.94540 0.447 9.23992 H ? A ? 57 HA 1
   ATOM 1562 HB2 A ARG A 158 ? 26.22137 -23.60274 14.66524 0.447 9.76902 H ? A ? 57 HB2 1
   ATOM 1563 HB3 A ARG A 158 ? 26.35781 -22.18086 15.36169 0.447 9.76902 H ? A ? 57 HB3 1
   ATOM 1564 HG2 A ARG A 158 ? 24.07833 -22.23370 15.76893 0.447 10.16469 H ? A ? 57 HG2 1
   ATOM 1565 HG3 A ARG A 158 ? 24.06184 -23.72482 15.21968 0.447 10.16469 H ? A ? 57 HG3 1
   ATOM 1566 HD2 A ARG A 158 ? 25.37516 -22.84037 17.52956 0.447 11.69467 H ? A ? 57 HD2 1
   ATOM 1567 HD3 A ARG A 158 ? 24.14854 -23.84930 17.47598 0.447 11.69467 H ? A ? 57 HD3 1
   ATOM 1568 HE A ARG A 158 ? 26.72106 -24.49892 16.99163 0.447 14.25604 H ? A ? 57 HE 1
   ATOM 1569 HH11 A ARG A 158 ? 23.64673 -25.71534 16.95403 0.447 18.24158 H ? A ? 57 HH11 1
   ATOM 1570 HH12 A ARG A 158 ? 24.05302 -27.13791 16.78072 0.447 18.24158 H ? A ? 57 HH12 1
   ATOM 1571 HH21 A ARG A 158 ? 27.30377 -26.63089 16.65595 0.447 16.25246 H ? A ? 57 HH21 1
   ATOM 1572 HH22 A ARG A 158 ? 26.26179 -27.69389 16.60012 0.447 16.25246 H ? A ? 57 HH22 1
   ATOM 1573 N C ARG A 158 ? 26.80762 -21.83851 12.78068 0.553 8.79324 N ? A ? 57 N 1
   ATOM 1574 CA C ARG A 158 ? 25.55082 -22.06659 13.48324 0.553 7.66474 C ? A ? 57 CA 1
   ATOM 1575 C C ARG A 158 ? 24.91612 -20.74815 13.85689 0.553 7.42518 C ? A ? 57 C 1
   ATOM 1576 O C ARG A 158 ? 25.59514 -19.83575 14.33863 0.553 9.37763 O ? A ? 57 O 1
   ATOM 1577 CB C ARG A 158 ? 25.75502 -22.89138 14.75973 0.553 8.12505 C ? A ? 57 CB 1
   ATOM 1578 CG C ARG A 158 ? 24.53195 -23.25296 15.56812 0.553 8.51502 C ? A ? 57 CG 1
   ATOM 1579 CD C ARG A 158 ? 24.83567 -24.04170 16.79238 0.553 9.32162 C ? A ? 57 CD 1
   ATOM 1580 NE C ARG A 158 ? 25.65841 -25.18912 16.54388 0.553 12.36671 N ? A ? 57 NE 1
   ATOM 1581 CZ C ARG A 158 ? 25.25582 -26.33477 16.04184 0.553 11.35708 C ? A ? 57 CZ 1
   ATOM 1582 NH1 C ARG A 158 ? 23.98443 -26.62052 15.91736 0.553 12.49064 N ? A ? 57 NH1 1
   ATOM 1583 NH2 C ARG A 158 ? 26.16835 -27.21329 15.62632 0.553 13.17610 N ? A ? 57 NH2 1
   ATOM 1584 H C ARG A 158 ? 27.40867 -21.46614 13.27025 0.553 10.57647 H ? A ? 57 H 1
   ATOM 1585 HA C ARG A 158 ? 24.95405 -22.55145 12.89191 0.553 9.22227 H ? A ? 57 HA 1
   ATOM 1586 HB2 C ARG A 158 ? 26.17936 -23.72645 14.50777 0.553 9.77465 H ? A ? 57 HB2 1
   ATOM 1587 HB3 C ARG A 158 ? 26.33859 -22.38691 15.34783 0.553 9.77465 H ? A ? 57 HB3 1
   ATOM 1588 HG2 C ARG A 158 ? 24.08761 -22.43650 15.84535 0.553 10.24262 H ? A ? 57 HG2 1
   ATOM 1589 HG3 C ARG A 158 ? 23.93698 -23.78315 15.01513 0.553 10.24262 H ? A ? 57 HG3 1
   ATOM 1590 HD2 C ARG A 158 ? 25.30312 -23.47274 17.42379 0.553 11.21053 H ? A ? 57 HD2 1
   ATOM 1591 HD3 C ARG A 158 ? 24.00242 -24.35252 17.17967 0.553 11.21053 H ? A ? 57 HD3 1
   ATOM 1592 HE C ARG A 158 ? 26.49261 -25.12137 16.74169 0.553 14.86463 H ? A ? 57 HE 1
   ATOM 1593 HH11 C ARG A 158 ? 23.38947 -26.05194 16.16703 0.553 15.01336 H ? A ? 57 HH11 1
   ATOM 1594 HH12 C ARG A 158 ? 23.74413 -27.37682 15.58591 0.553 15.01336 H ? A ? 57 HH12 1
   ATOM 1595 HH21 C ARG A 158 ? 27.00537 -27.02605 15.68910 0.553 15.83591 H ? A ? 57 HH21 1
   ATOM 1596 HH22 C ARG A 158 ? 25.92002 -27.96727 15.29550 0.553 15.83591 H ? A ? 57 HH22 1
   ATOM 1597 N A ALA A 159 ? 23.56508 -20.72370 13.58597 0.447 6.45220 N ? A ? 58 N 1
   ATOM 1598 CA A ALA A 159 ? 22.71374 -19.60107 13.96885 0.447 7.79260 C ? A ? 58 CA 1
   ATOM 1599 C A ALA A 159 ? 21.80423 -20.09115 15.08121 0.447 7.44824 C ? A ? 58 C 1
   ATOM 1600 O A ALA A 159 ? 21.37004 -21.24695 15.08322 0.447 5.87349 O ? A ? 58 O 1
   ATOM 1601 CB A ALA A 159 ? 21.89498 -19.07128 12.82623 0.447 10.12572 C ? A ? 58 CB 1
   ATOM 1602 H A ALA A 159 ? 23.11533 -21.38201 13.26354 0.447 7.76723 H ? A ? 58 H 1
   ATOM 1603 HA A ALA A 159 ? 23.25438 -18.85625 14.27521 0.447 9.37571 H ? A ? 58 HA 1
   ATOM 1604 HB1 A ALA A 159 ? 21.36280 -18.32315 13.13927 0.447 12.17545 H ? A ? 58 HB1 1
   ATOM 1605 HB2 A ALA A 159 ? 22.49130 -18.77996 12.11882 0.447 12.17545 H ? A ? 58 HB2 1
   ATOM 1606 HB3 A ALA A 159 ? 21.31447 -19.77660 12.49999 0.447 12.17545 H ? A ? 58 HB3 1
   ATOM 1607 N C ALA A 159 ? 23.61686 -20.66134 13.63600 0.553 6.44207 N ? A ? 58 N 1
   ATOM 1608 CA C ALA A 159 ? 22.80617 -19.49372 13.98998 0.553 7.80613 C ? A ? 58 CA 1
   ATOM 1609 C C ALA A 159 ? 21.75900 -19.92450 15.00845 0.553 7.46407 C ? A ? 58 C 1
   ATOM 1610 O C ALA A 159 ? 21.00085 -20.89114 14.78733 0.553 5.93256 O ? A ? 58 O 1
   ATOM 1611 CB C ALA A 159 ? 22.18733 -18.84570 12.76935 0.553 10.18323 C ? A ? 58 CB 1
   ATOM 1612 H C ALA A 159 ? 23.15722 -21.28790 13.26755 0.553 7.75508 H ? A ? 58 H 1
   ATOM 1613 HA C ALA A 159 ? 23.35957 -18.81324 14.40423 0.553 9.39195 H ? A ? 58 HA 1
   ATOM 1614 HB1 C ALA A 159 ? 21.67833 -18.06851 13.04825 0.553 12.24447 H ? A ? 58 HB1 1
   ATOM 1615 HB2 C ALA A 159 ? 22.89418 -18.57752 12.16161 0.553 12.24447 H ? A ? 58 HB2 1
   ATOM 1616 HB3 C ALA A 159 ? 21.60229 -19.48563 12.33447 0.553 12.24447 H ? A ? 58 HB3 1
   ATOM 1617 N A MET A 160 ? 21.44448 -19.16373 15.97344 0.447 7.29193 N ? A ? 59 N 1
   ATOM 1618 CA A MET A 160 ? 20.60461 -19.45180 17.14690 0.447 8.83319 C ? A ? 59 CA 1
   ATOM 1619 C A MET A 160 ? 20.11967 -18.12187 17.68107 0.447 9.33521 C ? A ? 59 C 1
   ATOM 1620 O A MET A 160 ? 20.96310 -17.25886 17.97060 0.447 8.40915 O ? A ? 59 O 1
   ATOM 1621 CB A MET A 160 ? 21.38334 -20.20976 18.22275 0.447 8.22690 C ? A ? 59 CB 1
   ATOM 1622 CG A MET A 160 ? 20.69900 -20.37867 19.54729 0.447 10.36554 C ? A ? 59 CG 1
   ATOM 1623 SD A MET A 160 ? 21.63147 -21.19611 20.89519 0.447 9.72656 S ? A ? 59 SD 1
   ATOM 1624 CE A MET A 160 ? 22.02176 -22.77071 20.11857 0.447 10.47198 C ? A ? 59 CE 1
   ATOM 1625 H A MET A 160 ? 21.67855 -18.33775 15.92288 0.447 8.77490 H ? A ? 59 H 1
   ATOM 1626 HA A MET A 160 ? 19.85321 -20.00916 16.89069 0.447 10.62441 H ? A ? 59 HA 1
   ATOM 1627 HB2 A MET A 160 ? 21.57528 -21.09892 17.88592 0.447 9.89687 H ? A ? 59 HB2 1
   ATOM 1628 HB3 A MET A 160 ? 22.21106 -19.73203 18.38873 0.447 9.89687 H ? A ? 59 HB3 1
   ATOM 1629 HG2 A MET A 160 ? 20.45865 -19.49646 19.87106 0.447 12.46324 H ? A ? 59 HG2 1
   ATOM 1630 HG3 A MET A 160 ? 19.89924 -20.90801 19.40202 0.447 12.46324 H ? A ? 59 HG3 1
   ATOM 1631 HE1 A MET A 160 ? 22.45167 -23.34631 20.77031 0.447 12.59096 H ? A ? 59 HE1 1
   ATOM 1632 HE2 A MET A 160 ? 21.20022 -23.18087 19.80594 0.447 12.59096 H ? A ? 59 HE2 1
   ATOM 1633 HE3 A MET A 160 ? 22.61899 -22.61438 19.37039 0.447 12.59096 H ? A ? 59 HE3 1
   ATOM 1634 N C MET A 160 ? 21.67080 -19.15359 16.10309 0.553 7.26936 N ? A ? 59 N 1
   ATOM 1635 CA C MET A 160 ? 20.65946 -19.39200 17.15809 0.553 8.85024 C ? A ? 59 CA 1
   ATOM 1636 C C MET A 160 ? 20.07522 -18.05162 17.57345 0.553 9.32395 C ? A ? 59 C 1
   ATOM 1637 O C MET A 160 ? 20.81288 -17.07609 17.65151 0.553 8.38717 O ? A ? 59 O 1
   ATOM 1638 CB C MET A 160 ? 21.28374 -20.10536 18.36486 0.553 8.11694 C ? A ? 59 CB 1
   ATOM 1639 CG C MET A 160 ? 20.28585 -20.55692 19.36447 0.553 10.60826 C ? A ? 59 CG 1
   ATOM 1640 SD C MET A 160 ? 21.04747 -21.15539 20.86820 0.553 10.67522 S ? A ? 59 SD 1
   ATOM 1641 CE C MET A 160 ? 21.46175 -22.79485 20.35876 0.553 9.25806 C ? A ? 59 CE 1
   ATOM 1642 H C MET A 160 ? 22.18531 -18.48304 16.26195 0.553 8.74782 H ? A ? 59 H 1
   ATOM 1643 HA C MET A 160 ? 19.94622 -19.95671 16.82150 0.553 10.64488 H ? A ? 59 HA 1
   ATOM 1644 HB2 C MET A 160 ? 21.76564 -20.88676 18.05167 0.553 9.76492 H ? A ? 59 HB2 1
   ATOM 1645 HB3 C MET A 160 ? 21.89363 -19.49507 18.80813 0.553 9.76492 H ? A ? 59 HB3 1
   ATOM 1646 HG2 C MET A 160 ? 19.70844 -19.81236 19.59495 0.553 12.75450 H ? A ? 59 HG2 1
   ATOM 1647 HG3 C MET A 160 ? 19.76081 -21.27878 18.98480 0.553 12.75450 H ? A ? 59 HG3 1
   ATOM 1648 HE1 C MET A 160 ? 21.86062 -23.26662 21.10658 0.553 11.13426 H ? A ? 59 HE1 1
   ATOM 1649 HE2 C MET A 160 ? 20.65437 -23.25027 20.07303 0.553 11.13426 H ? A ? 59 HE2 1
   ATOM 1650 HE3 C MET A 160 ? 22.09249 -22.74714 19.62338 0.553 11.13426 H ? A ? 59 HE3 1
   ATOM 1651 N . ALA A 161 ? 18.81596 -18.00148 17.90385 1.000 8.65458 N ? A ? 60 N 1
   ATOM 1652 CA . ALA A 161 ? 18.18272 -16.79396 18.45202 1.000 7.93496 C ? A ? 60 CA 1
   ATOM 1653 C . ALA A 161 ? 18.14991 -16.89200 19.95433 1.000 10.30539 C ? A ? 60 C 1
   ATOM 1654 O . ALA A 161 ? 18.02359 -17.98659 20.50567 1.000 13.61191 O ? A ? 60 O 1
   ATOM 1655 CB . ALA A 161 ? 16.77905 -16.63548 17.86466 1.000 10.10702 C ? A ? 60 CB 1
   ATOM 1656 HA . ALA A 161 ? 18.68188 -15.99452 18.22260 1.000 9.54654 H ? A ? 60 HA 1
   ATOM 1657 HB1 . ALA A 161 ? 16.27118 -16.02418 18.42079 1.000 12.15301 H ? A ? 60 HB1 1
   ATOM 1658 HB2 . ALA A 161 ? 16.85151 -16.28128 16.96455 1.000 12.15301 H ? A ? 60 HB2 1
   ATOM 1659 HB3 . ALA A 161 ? 16.34521 -17.50282 17.84489 1.000 12.15301 H ? A ? 60 HB3 1
   ATOM 1660 H A ALA A 161 ? 18.24892 -18.62724 17.74111 0.447 10.41008 H ? A ? 60 H 1
   ATOM 1661 H C ALA A 161 ? 18.27454 -18.66494 17.82457 0.553 10.41008 H ? A ? 60 H 1
   ATOM 1662 N . ILE A 162 ? 18.23890 -15.77308 20.65788 1.000 9.29852 N ? A ? 61 N 1
   ATOM 1663 CA . ILE A 162 ? 18.07370 -15.67231 22.12506 1.000 9.59787 C ? A ? 61 CA 1
   ATOM 1664 C . ILE A 162 ? 17.30154 -14.36589 22.35394 1.000 10.02082 C ? A ? 61 C 1
   ATOM 1665 O . ILE A 162 ? 17.53132 -13.35512 21.64651 1.000 10.80583 O ? A ? 61 O 1
   ATOM 1666 H . ILE A 162 ? 18.40319 -15.00874 20.29956 1.000 11.18281 H ? A ? 61 H 1
   ATOM 1667 HA . ILE A 162 ? 17.57413 -16.42605 22.47605 1.000 11.54203 H ? A ? 61 HA 1
   ATOM 1668 CB B ILE A 162 ? 19.41478 -15.66823 22.86918 0.704 11.78343 C ? A ? 61 CB 1
   ATOM 1669 CG1 B ILE A 162 ? 19.21864 -15.69308 24.39772 0.704 11.95739 C ? A ? 61 CG1 1
   ATOM 1670 CG2 B ILE A 162 ? 20.14528 -14.41107 22.61798 0.704 11.54710 C ? A ? 61 CG2 1
   ATOM 1671 CD1 B ILE A 162 ? 20.47202 -15.50134 25.17290 0.704 19.58944 C ? A ? 61 CD1 1
   ATOM 1672 HB B ILE A 162 ? 19.88868 -16.45288 22.55194 0.704 14.16470 H ? A ? 61 HB 1
   ATOM 1673 HG12 B ILE A 162 ? 18.60785 -14.98097 24.64417 0.704 14.37345 H ? A ? 61 HG12 1
   ATOM 1674 HG13 B ILE A 162 ? 18.84519 -16.55229 24.64908 0.704 14.37345 H ? A ? 61 HG13 1
   ATOM 1675 HG21 B ILE A 162 ? 21.07810 -14.53548 22.85308 0.704 13.88111 H ? A ? 61 HG21 1
   ATOM 1676 HG22 B ILE A 162 ? 20.06853 -14.18360 21.67816 0.704 13.88111 H ? A ? 61 HG22 1
   ATOM 1677 HG23 B ILE A 162 ? 19.75827 -13.70694 23.16141 0.704 13.88111 H ? A ? 61 HG23 1
   ATOM 1678 HD11 B ILE A 162 ? 20.37837 -15.93296 26.03652 0.704 23.53192 H ? A ? 61 HD11 1
   ATOM 1679 HD12 B ILE A 162 ? 21.20982 -15.89748 24.68340 0.704 23.53192 H ? A ? 61 HD12 1
   ATOM 1680 HD13 B ILE A 162 ? 20.62688 -14.55133 25.29297 0.704 23.53192 H ? A ? 61 HD13 1
   ATOM 1681 CB C ILE A 162 ? 19.44218 -15.70366 22.83472 0.296 11.63639 C ? A ? 61 CB 1
   ATOM 1682 CG1 C ILE A 162 ? 20.47173 -14.81048 22.15597 0.296 13.46889 C ? A ? 61 CG1 1
   ATOM 1683 CG2 C ILE A 162 ? 19.97263 -17.16637 22.83692 0.296 9.34606 C ? A ? 61 CG2 1
   ATOM 1684 CD1 C ILE A 162 ? 20.55140 -13.40501 22.62124 0.296 13.21322 C ? A ? 61 CD1 1
   ATOM 1685 HB C ILE A 162 ? 19.31040 -15.37015 23.73600 0.296 13.98826 H ? A ? 61 HB 1
   ATOM 1686 HG12 C ILE A 162 ? 21.34746 -15.20395 22.29443 0.296 16.18725 H ? A ? 61 HG12 1
   ATOM 1687 HG13 C ILE A 162 ? 20.26637 -14.78313 21.20836 0.296 16.18725 H ? A ? 61 HG13 1
   ATOM 1688 HG21 C ILE A 162 ? 20.83244 -17.18981 23.28533 0.296 11.23986 H ? A ? 61 HG21 1
   ATOM 1689 HG22 C ILE A 162 ? 19.33918 -17.73132 23.30646 0.296 11.23986 H ? A ? 61 HG22 1
   ATOM 1690 HG23 C ILE A 162 ? 20.06927 -17.46863 21.92029 0.296 11.23986 H ? A ? 61 HG23 1
   ATOM 1691 HD11 C ILE A 162 ? 21.33188 -12.98547 22.22660 0.296 15.88045 H ? A ? 61 HD11 1
   ATOM 1692 HD12 C ILE A 162 ? 19.74862 -12.93524 22.34599 0.296 15.88045 H ? A ? 61 HD12 1
   ATOM 1693 HD13 C ILE A 162 ? 20.62462 -13.39620 23.58843 0.296 15.88045 H ? A ? 61 HD13 1
   ATOM 1694 N . TYR A 163 ? 16.43452 -14.37867 23.36347 1.000 9.92372 N ? A ? 62 N 1
   ATOM 1695 CA . TYR A 163 ? 15.82428 -13.08657 23.77136 1.000 11.19913 C ? A ? 62 CA 1
   ATOM 1696 C . TYR A 163 ? 16.87097 -12.17214 24.37956 1.000 12.81779 C ? A ? 62 C 1
   ATOM 1697 O . TYR A 163 ? 17.68958 -12.58552 25.18398 1.000 14.41668 O ? A ? 62 O 1
   ATOM 1698 CB . TYR A 163 ? 14.65402 -13.28927 24.67582 1.000 10.02083 C ? A ? 62 CB 1
   ATOM 1699 CG . TYR A 163 ? 13.44822 -13.90019 24.00711 1.000 10.38932 C ? A ? 62 CG 1
   ATOM 1700 CD1 . TYR A 163 ? 12.82379 -13.17219 22.95589 1.000 10.48547 C ? A ? 62 CD1 1
   ATOM 1701 CD2 . TYR A 163 ? 12.96846 -15.14835 24.28281 1.000 10.33076 C ? A ? 62 CD2 1
   ATOM 1702 CE1 . TYR A 163 ? 11.77364 -13.73599 22.23358 1.000 10.57831 C ? A ? 62 CE1 1
   ATOM 1703 CE2 . TYR A 163 ? 11.91574 -15.64801 23.65168 1.000 9.47347 C ? A ? 62 CE2 1
   ATOM 1704 CZ . TYR A 163 ? 11.34576 -14.97067 22.56506 1.000 9.72727 C ? A ? 62 CZ 1
   ATOM 1705 OH . TYR A 163 ? 10.28356 -15.53880 21.81684 1.000 10.57696 O ? A ? 62 OH 1
   ATOM 1706 H . TYR A 163 ? 16.18946 -15.07207 23.80927 1.000 11.93305 H ? A ? 62 H 1
   ATOM 1707 HA . TYR A 163 ? 15.47184 -12.63742 22.98717 1.000 13.46354 H ? A ? 62 HA 1
   ATOM 1708 HB2 . TYR A 163 ? 14.91975 -13.87999 25.39785 1.000 12.04958 H ? A ? 62 HB2 1
   ATOM 1709 HB3 . TYR A 163 ? 14.38640 -12.42811 25.03316 1.000 12.04958 H ? A ? 62 HB3 1
   ATOM 1710 HD1 . TYR A 163 ? 13.11837 -12.31456 22.74950 1.000 12.60715 H ? A ? 62 HD1 1
   ATOM 1711 HD2 . TYR A 163 ? 13.39233 -15.66232 24.93171 1.000 12.42150 H ? A ? 62 HD2 1
   ATOM 1712 HE1 . TYR A 163 ? 11.37510 -13.26870 21.53523 1.000 12.71855 H ? A ? 62 HE1 1
   ATOM 1713 HE2 . TYR A 163 ? 11.55148 -16.45627 23.93264 1.000 11.39276 H ? A ? 62 HE2 1
   ATOM 1714 HH . TYR A 163 ? 10.54820 -16.23189 21.42291 1.000 12.71694 H ? A ? 62 HH 1
   ATOM 1715 N . LYS A 164 ? 16.81834 -10.87853 23.98800 1.000 11.23745 N ? A ? 63 N 1
   ATOM 1716 CA . LYS A 164 ? 17.77072 -9.89048 24.45135 1.000 14.58340 C ? A ? 63 CA 1
   ATOM 1717 C . LYS A 164 ? 17.52829 -9.43136 25.88807 1.000 13.76314 C ? A ? 63 C 1
   ATOM 1718 O . LYS A 164 ? 18.48954 -9.20772 26.64776 1.000 15.82831 O ? A ? 63 O 1
   ATOM 1719 H . LYS A 164 ? 16.22891 -10.56004 23.44880 1.000 13.50952 H ? A ? 63 H 1
   ATOM 1720 HA . LYS A 164 ? 18.64896 -10.30205 24.43703 1.000 17.52466 H ? A ? 63 HA 1
   ATOM 1721 CB A LYS A 164 ? 17.76496 -8.68387 23.51843 0.273 15.31731 C ? A ? 63 CB 1
   ATOM 1722 CG A LYS A 164 ? 18.83825 -7.62565 23.86102 0.273 16.14266 C ? A ? 63 CG 1
   ATOM 1723 CD A LYS A 164 ? 18.91147 -6.55997 22.79744 0.273 16.09511 C ? A ? 63 CD 1
   ATOM 1724 CE A LYS A 164 ? 20.22867 -5.76425 22.89120 0.273 15.34985 C ? A ? 63 CE 1
   ATOM 1725 NZ A LYS A 164 ? 20.60288 -5.10760 21.57261 0.273 18.12672 N ? A ? 63 NZ 1
   ATOM 1726 HB2 A LYS A 164 ? 17.92916 -8.98950 22.61260 0.273 18.40535 H ? A ? 63 HB2 1
   ATOM 1727 HB3 A LYS A 164 ? 16.89735 -8.25331 23.57115 0.273 18.40535 H ? A ? 63 HB3 1
   ATOM 1728 HG2 A LYS A 164 ? 18.61541 -7.20162 24.70449 0.273 19.39578 H ? A ? 63 HG2 1
   ATOM 1729 HG3 A LYS A 164 ? 19.70574 -8.05498 23.92451 0.273 19.39578 H ? A ? 63 HG3 1
   ATOM 1730 HD2 A LYS A 164 ? 18.86688 -6.97519 21.92194 0.273 19.33872 H ? A ? 63 HD2 1
   ATOM 1731 HD3 A LYS A 164 ? 18.17235 -5.94186 22.90950 0.273 19.33872 H ? A ? 63 HD3 1
   ATOM 1732 HE2 A LYS A 164 ? 20.13184 -5.06683 23.55838 0.273 18.44440 H ? A ? 63 HE2 1
   ATOM 1733 HE3 A LYS A 164 ? 20.94649 -6.36635 23.14243 0.273 18.44440 H ? A ? 63 HE3 1
   ATOM 1734 HZ1 A LYS A 164 ? 21.37715 -4.67674 21.65605 0.273 21.77665 H ? A ? 63 HZ1 1
   ATOM 1735 HZ2 A LYS A 164 ? 20.68311 -5.72530 20.93691 0.273 21.77665 H ? A ? 63 HZ2 1
   ATOM 1736 HZ3 A LYS A 164 ? 19.97322 -4.52621 21.33258 0.273 21.77665 H ? A ? 63 HZ3 1
   ATOM 1737 CB B LYS A 164 ? 17.73672 -8.69008 23.51466 0.449 15.31205 C ? A ? 63 CB 1
   ATOM 1738 CG B LYS A 164 ? 18.51040 -7.47667 24.04518 0.449 16.13928 C ? A ? 63 CG 1
   ATOM 1739 CD B LYS A 164 ? 18.45894 -6.32616 23.09129 0.449 14.73768 C ? A ? 63 CD 1
   ATOM 1740 CE B LYS A 164 ? 19.52090 -5.25999 23.51254 0.449 14.98277 C ? A ? 63 CE 1
   ATOM 1741 NZ B LYS A 164 ? 19.47135 -4.12018 22.62396 0.449 17.68345 N ? A ? 63 NZ 1
   ATOM 1742 HB2 B LYS A 164 ? 18.13005 -8.94502 22.66543 0.448 18.39905 H ? A ? 63 HB2 1
   ATOM 1743 HB3 B LYS A 164 ? 16.81393 -8.42058 23.38530 0.448 18.39905 H ? A ? 63 HB3 1
   ATOM 1744 HG2 B LYS A 164 ? 18.12101 -7.19135 24.88653 0.448 19.39173 H ? A ? 63 HG2 1
   ATOM 1745 HG3 B LYS A 164 ? 19.43983 -7.72155 24.17590 0.448 19.39173 H ? A ? 63 HG3 1
   ATOM 1746 HD2 B LYS A 164 ? 18.66052 -6.63285 22.19340 0.448 17.70981 H ? A ? 63 HD2 1
   ATOM 1747 HD3 B LYS A 164 ? 17.57888 -5.91881 23.11297 0.448 17.70981 H ? A ? 63 HD3 1
   ATOM 1748 HE2 B LYS A 164 ? 19.33704 -4.95688 24.41543 0.448 18.00391 H ? A ? 63 HE2 1
   ATOM 1749 HE3 B LYS A 164 ? 20.40821 -5.64930 23.46750 0.448 18.00391 H ? A ? 63 HE3 1
   ATOM 1750 HZ1 B LYS A 164 ? 20.07346 -3.51384 22.87277 0.448 21.24473 H ? A ? 63 HZ1 1
   ATOM 1751 HZ2 B LYS A 164 ? 19.64715 -4.37649 21.78999 0.448 21.24473 H ? A ? 63 HZ2 1
   ATOM 1752 HZ3 B LYS A 164 ? 18.66214 -3.75045 22.64798 0.448 21.24473 H ? A ? 63 HZ3 1
   ATOM 1753 CB C LYS A 164 ? 17.79583 -8.69506 23.50169 0.278 15.31854 C ? A ? 63 CB 1
   ATOM 1754 CG C LYS A 164 ? 19.09030 -7.84468 23.62651 0.278 15.81536 C ? A ? 63 CG 1
   ATOM 1755 CD C LYS A 164 ? 18.97466 -6.61220 22.79374 0.278 16.08747 C ? A ? 63 CD 1
   ATOM 1756 CE C LYS A 164 ? 17.82288 -5.77943 23.29348 0.278 16.47950 C ? A ? 63 CE 1
   ATOM 1757 NZ C LYS A 164 ? 18.24486 -4.50211 23.86216 0.278 21.61759 N ? A ? 63 NZ 1
   ATOM 1758 HB2 C LYS A 164 ? 17.73682 -9.01752 22.58876 0.278 18.40684 H ? A ? 63 HB2 1
   ATOM 1759 HB3 C LYS A 164 ? 17.04015 -8.12013 23.69996 0.278 18.40684 H ? A ? 63 HB3 1
   ATOM 1760 HG2 C LYS A 164 ? 19.22206 -7.58380 24.55143 0.278 19.00302 H ? A ? 63 HG2 1
   ATOM 1761 HG3 C LYS A 164 ? 19.85106 -8.35987 23.31552 0.278 19.00302 H ? A ? 63 HG3 1
   ATOM 1762 HD2 C LYS A 164 ? 19.79052 -6.09177 22.86019 0.278 19.32956 H ? A ? 63 HD2 1
   ATOM 1763 HD3 C LYS A 164 ? 18.80956 -6.85363 21.86888 0.278 19.32956 H ? A ? 63 HD3 1
   ATOM 1764 HE2 C LYS A 164 ? 17.22409 -5.59334 22.55340 0.278 19.79998 H ? A ? 63 HE2 1
   ATOM 1765 HE3 C LYS A 164 ? 17.35341 -6.27301 23.98405 0.278 19.79998 H ? A ? 63 HE3 1
   ATOM 1766 HZ1 C LYS A 164 ? 17.53482 -4.04364 24.14099 0.278 25.96569 H ? A ? 63 HZ1 1
   ATOM 1767 HZ2 C LYS A 164 ? 18.78839 -4.64122 24.55304 0.278 25.96569 H ? A ? 63 HZ2 1
   ATOM 1768 HZ3 C LYS A 164 ? 18.67521 -4.02281 23.24801 0.278 25.96569 H ? A ? 63 HZ3 1
   ATOM 1769 N . GLN A 165 ? 16.29776 -9.26739 26.27793 1.000 14.67808 N ? A ? 64 N 1
   ATOM 1770 CA . GLN A 165 ? 15.96222 -8.79316 27.60894 1.000 17.04633 C ? A ? 64 CA 1
   ATOM 1771 C . GLN A 165 ? 16.25225 -9.82939 28.68898 1.000 17.73587 C ? A ? 64 C 1
   ATOM 1772 O . GLN A 165 ? 15.82943 -10.98034 28.59565 1.000 15.80421 O ? A ? 64 O 1
   ATOM 1773 H . GLN A 165 ? 15.61031 -9.42479 25.78575 1.000 17.63828 H ? A ? 64 H 1
   ATOM 1774 HA . GLN A 165 ? 16.51075 -8.01406 27.79068 1.000 20.48019 H ? A ? 64 HA 1
   ATOM 1775 CB A GLN A 165 ? 14.49012 -8.40277 27.65246 0.400 18.55363 C ? A ? 64 CB 1
   ATOM 1776 CG A GLN A 165 ? 14.10799 -7.29287 26.67260 0.400 22.01861 C ? A ? 64 CG 1
   ATOM 1777 CD A GLN A 165 ? 12.62190 -7.17606 26.41964 0.400 20.70559 C ? A ? 64 CD 1
   ATOM 1778 OE1 A GLN A 165 ? 11.93463 -8.15217 26.04180 0.400 17.36857 O ? A ? 64 OE1 1
   ATOM 1779 NE2 A GLN A 165 ? 12.08506 -5.96676 26.65489 0.400 29.95296 N ? A ? 64 NE2 1
   ATOM 1780 HB2 A GLN A 165 ? 13.95572 -9.18298 27.43661 0.400 22.28895 H ? A ? 64 HB2 1
   ATOM 1781 HB3 A GLN A 165 ? 14.27779 -8.09222 28.54654 0.400 22.28895 H ? A ? 64 HB3 1
   ATOM 1782 HG2 A GLN A 165 ? 14.41304 -6.44424 27.02992 0.400 26.44692 H ? A ? 64 HG2 1
   ATOM 1783 HG3 A GLN A 165 ? 14.53831 -7.46825 25.82115 0.400 26.44692 H ? A ? 64 HG3 1
   ATOM 1784 HE21 A GLN A 165 ? 12.58246 -5.32182 26.93101 0.400 35.96815 H ? A ? 64 HE21 1
   ATOM 1785 HE22 A GLN A 165 ? 11.24410 -5.83781 26.52933 0.400 35.96815 H ? A ? 64 HE22 1
   ATOM 1786 CB C GLN A 165 ? 14.50073 -8.42235 27.67501 0.600 18.51267 C ? A ? 64 CB 1
   ATOM 1787 CG C GLN A 165 ? 14.06392 -7.30789 26.75977 0.600 22.05823 C ? A ? 64 CG 1
   ATOM 1788 CD C GLN A 165 ? 12.58573 -7.29342 26.59101 0.600 21.06758 C ? A ? 64 CD 1
   ATOM 1789 OE1 C GLN A 165 ? 12.04993 -7.96210 25.73093 0.600 18.64656 O ? A ? 64 OE1 1
   ATOM 1790 NE2 C GLN A 165 ? 11.88452 -6.55769 27.46170 0.600 30.31683 N ? A ? 64 NE2 1
   ATOM 1791 HB2 C GLN A 165 ? 13.97787 -9.20584 27.44338 0.600 22.23979 H ? A ? 64 HB2 1
   ATOM 1792 HB3 C GLN A 165 ? 14.29853 -8.14489 28.58222 0.600 22.23979 H ? A ? 64 HB3 1
   ATOM 1793 HG2 C GLN A 165 ? 14.33712 -6.45679 27.13646 0.600 26.49446 H ? A ? 64 HG2 1
   ATOM 1794 HG3 C GLN A 165 ? 14.47018 -7.43034 25.88750 0.600 26.49446 H ? A ? 64 HG3 1
   ATOM 1795 HE21 C GLN A 165 ? 12.29100 -6.12190 28.08175 0.600 36.40479 H ? A ? 64 HE21 1
   ATOM 1796 HE22 C GLN A 165 ? 11.02746 -6.52071 27.40115 0.600 36.40479 H ? A ? 64 HE22 1
   ATOM 1797 N . SER A 166 ? 16.82466 -9.33521 29.80413 1.000 19.07477 N ? A ? 65 N 1
   ATOM 1798 CA . SER A 166 ? 17.17042 -10.23944 30.93290 1.000 19.03214 C ? A ? 65 CA 1
   ATOM 1799 C . SER A 166 ? 16.02216 -11.11649 31.39299 1.000 19.11274 C ? A ? 65 C 1
   ATOM 1800 O . SER A 166 ? 16.18891 -12.31782 31.70237 1.000 20.57213 O ? A ? 65 O 1
   ATOM 1801 H . SER A 166 ? 17.01924 -8.50757 29.93356 1.000 22.91431 H ? A ? 65 H 1
   ATOM 1802 HA . SER A 166 ? 17.85723 -10.84832 30.61913 1.000 22.86315 H ? A ? 65 HA 1
   ATOM 1803 CB A SER A 166 ? 17.69154 -9.42194 32.12117 0.286 23.42522 C ? A ? 65 CB 1
   ATOM 1804 OG A SER A 166 ? 19.04402 -9.11400 31.91386 0.286 26.24595 O ? A ? 65 OG 1
   ATOM 1805 HB2 A SER A 166 ? 17.18179 -8.59997 32.19477 0.286 28.13485 H ? A ? 65 HB2 1
   ATOM 1806 HB3 A SER A 166 ? 17.60087 -9.94251 32.93461 0.286 28.13485 H ? A ? 65 HB3 1
   ATOM 1807 HG A SER A 166 ? 19.32293 -8.61574 32.52993 0.286 31.51972 H ? A ? 65 HG 1
   ATOM 1808 CB B SER A 166 ? 17.72783 -9.40268 32.11024 0.484 23.42176 C ? A ? 65 CB 1
   ATOM 1809 OG B SER A 166 ? 16.77124 -8.44404 32.51919 0.484 26.02820 O ? A ? 65 OG 1
   ATOM 1810 HB2 B SER A 166 ? 17.92693 -9.99217 32.85439 0.484 28.13070 H ? A ? 65 HB2 1
   ATOM 1811 HB3 B SER A 166 ? 18.53432 -8.94632 31.82351 0.484 28.13070 H ? A ? 65 HB3 1
   ATOM 1812 HG B SER A 166 ? 16.00853 -8.79458 32.55068 0.484 31.25843 H ? A ? 65 HG 1
   ATOM 1813 CB C SER A 166 ? 17.68160 -9.42627 32.13528 0.230 23.43107 C ? A ? 65 CB 1
   ATOM 1814 OG C SER A 166 ? 18.70494 -8.54895 31.74122 0.230 24.75363 O ? A ? 65 OG 1
   ATOM 1815 HB2 C SER A 166 ? 16.94726 -8.91072 32.50386 0.230 28.14187 H ? A ? 65 HB2 1
   ATOM 1816 HB3 C SER A 166 ? 18.02809 -10.03602 32.80539 0.230 28.14187 H ? A ? 65 HB3 1
   ATOM 1817 HG C SER A 166 ? 19.03653 -8.17308 32.41529 0.230 29.72894 H ? A ? 65 HG 1
   ATOM 1818 N A GLN A 167 ? 14.83819 -10.55408 31.45733 0.502 15.86969 N ? A ? 66 N 1
   ATOM 1819 CA A GLN A 167 ? 13.66863 -11.25479 31.92469 0.502 19.23088 C ? A ? 66 CA 1
   ATOM 1820 C A GLN A 167 ? 13.33383 -12.47044 31.07906 0.502 16.62474 C ? A ? 66 C 1
   ATOM 1821 O A GLN A 167 ? 12.73026 -13.40710 31.57626 0.502 16.85378 O ? A ? 66 O 1
   ATOM 1822 CB A GLN A 167 ? 12.50026 -10.26597 31.91734 0.502 24.10413 C ? A ? 66 CB 1
   ATOM 1823 CG A GLN A 167 ? 11.13746 -10.83908 32.14519 0.502 17.79078 C ? A ? 66 CG 1
   ATOM 1824 CD A GLN A 167 ? 9.98650 -9.90150 31.74763 0.502 21.44058 C ? A ? 66 CD 1
   ATOM 1825 OE1 A GLN A 167 ? 10.22552 -8.76888 31.27233 0.502 32.92816 O ? A ? 66 OE1 1
   ATOM 1826 NE2 A GLN A 167 ? 8.77411 -10.34636 31.92086 0.502 23.41000 N ? A ? 66 NE2 1
   ATOM 1827 H A GLN A 167 ? 14.67814 -9.74055 31.22897 0.502 19.06822 H ? A ? 66 H 1
   ATOM 1828 HA A GLN A 167 ? 13.82476 -11.58168 32.82450 0.502 23.10164 H ? A ? 66 HA 1
   ATOM 1829 HB2 A GLN A 167 ? 12.65449 -9.61282 32.61771 0.502 28.94955 H ? A ? 66 HB2 1
   ATOM 1830 HB3 A GLN A 167 ? 12.48294 -9.82716 31.05245 0.502 28.94955 H ? A ? 66 HB3 1
   ATOM 1831 HG2 A GLN A 167 ? 11.05003 -11.65056 31.62101 0.502 21.37353 H ? A ? 66 HG2 1
   ATOM 1832 HG3 A GLN A 167 ? 11.03926 -11.04142 33.08875 0.502 21.37353 H ? A ? 66 HG3 1
   ATOM 1833 HE21 A GLN A 167 ? 8.64683 -11.13280 32.24477 0.502 28.11659 H ? A ? 66 HE21 1
   ATOM 1834 HE22 A GLN A 167 ? 8.10120 -9.85354 31.71130 0.502 28.11659 H ? A ? 66 HE22 1
   ATOM 1835 N B GLN A 167 ? 14.80954 -10.59370 31.45181 0.498 15.92534 N ? A ? 66 N 1
   ATOM 1836 CA B GLN A 167 ? 13.66834 -11.35306 31.95884 0.498 19.26377 C ? A ? 66 CA 1
   ATOM 1837 C B GLN A 167 ? 13.13763 -12.40774 30.98106 0.498 16.66251 C ? A ? 66 C 1
   ATOM 1838 O B GLN A 167 ? 12.19645 -13.14281 31.30936 0.498 14.97916 O ? A ? 66 O 1
   ATOM 1839 CB B GLN A 167 ? 12.53420 -10.37314 32.29710 0.498 23.83441 C ? A ? 66 CB 1
   ATOM 1840 CG B GLN A 167 ? 11.74524 -9.92254 31.05070 0.498 19.07598 C ? A ? 66 CG 1
   ATOM 1841 CD B GLN A 167 ? 10.84644 -8.69623 31.27039 0.498 30.45074 C ? A ? 66 CD 1
   ATOM 1842 OE1 B GLN A 167 ? 9.72091 -8.83805 31.80982 0.498 30.93320 O ? A ? 66 OE1 1
   ATOM 1843 NE2 B GLN A 167 ? 11.28763 -7.53054 30.82018 0.498 25.98105 N ? A ? 66 NE2 1
   ATOM 1844 H B GLN A 167 ? 14.61347 -9.79410 31.20322 0.498 19.13500 H ? A ? 66 H 1
   ATOM 1845 HA B GLN A 167 ? 13.94738 -11.82325 32.76007 0.498 23.14111 H ? A ? 66 HA 1
   ATOM 1846 HB2 B GLN A 167 ? 11.91430 -10.80527 32.90528 0.498 28.62587 H ? A ? 66 HB2 1
   ATOM 1847 HB3 B GLN A 167 ? 12.91286 -9.58380 32.71478 0.498 28.62587 H ? A ? 66 HB3 1
   ATOM 1848 HG2 B GLN A 167 ? 12.37701 -9.69949 30.34926 0.498 22.91576 H ? A ? 66 HG2 1
   ATOM 1849 HG3 B GLN A 167 ? 11.17615 -10.65399 30.76433 0.498 22.91576 H ? A ? 66 HG3 1
   ATOM 1850 HE21 B GLN A 167 ? 12.04924 -7.48313 30.42357 0.498 31.20185 H ? A ? 66 HE21 1
   ATOM 1851 HE22 B GLN A 167 ? 10.81233 -6.82147 30.92462 0.498 31.20185 H ? A ? 66 HE22 1
   ATOM 1852 N A HIS A 168 ? 13.67865 -12.45511 29.78479 0.502 15.39968 N ? A ? 67 N 1
   ATOM 1853 CA A HIS A 168 ? 13.21677 -13.47120 28.85795 0.502 15.63117 C ? A ? 67 CA 1
   ATOM 1854 C A HIS A 168 ? 14.37300 -14.31876 28.32954 0.502 14.13289 C ? A ? 67 C 1
   ATOM 1855 O A HIS A 168 ? 14.14013 -15.25693 27.58030 0.502 13.57343 O ? A ? 67 O 1
   ATOM 1856 CB A HIS A 168 ? 12.48917 -12.80041 27.68738 0.502 14.70311 C ? A ? 67 CB 1
   ATOM 1857 CG A HIS A 168 ? 11.21495 -12.09287 28.08250 0.502 13.16917 C ? A ? 67 CG 1
   ATOM 1858 ND1 A HIS A 168 ? 10.11267 -12.76732 28.56207 0.502 15.05928 N ? A ? 67 ND1 1
   ATOM 1859 CD2 A HIS A 168 ? 10.87398 -10.77686 28.03816 0.502 15.54100 C ? A ? 67 CD2 1
   ATOM 1860 CE1 A HIS A 168 ? 9.13575 -11.88763 28.78460 0.502 15.83971 C ? A ? 67 CE1 1
   ATOM 1861 NE2 A HIS A 168 ? 9.58463 -10.67730 28.48483 0.502 17.93715 N ? A ? 67 NE2 1
   ATOM 1862 H A HIS A 168 ? 14.18326 -11.85800 29.42642 0.502 18.50421 H ? A ? 67 H 1
   ATOM 1863 HA A HIS A 168 ? 12.58597 -14.05977 29.30131 0.502 18.78199 H ? A ? 67 HA 1
   ATOM 1864 HB2 A HIS A 168 ? 13.08068 -12.14290 27.28902 0.502 17.66832 H ? A ? 67 HB2 1
   ATOM 1865 HB3 A HIS A 168 ? 12.25946 -13.47924 27.03368 0.502 17.66832 H ? A ? 67 HB3 1
   ATOM 1866 HD1 A HIS A 168 ? 10.06321 -13.61544 28.69568 0.502 18.09572 H ? A ? 67 HD1 1
   ATOM 1867 HD2 A HIS A 168 ? 11.41612 -10.07559 27.75672 0.502 18.67379 H ? A ? 67 HD2 1
   ATOM 1868 HE1 A HIS A 168 ? 8.28344 -12.08931 29.09730 0.502 19.03224 H ? A ? 67 HE1 1
   ATOM 1869 N B HIS A 168 ? 13.71319 -12.48204 29.77139 0.498 15.43861 N ? A ? 67 N 1
   ATOM 1870 CA B HIS A 168 ? 13.27077 -13.38797 28.74354 0.498 15.71541 C ? A ? 67 CA 1
   ATOM 1871 C B HIS A 168 ? 14.39200 -14.29198 28.28373 0.498 14.19271 C ? A ? 67 C 1
   ATOM 1872 O B HIS A 168 ? 14.13971 -15.24727 27.55959 0.498 13.62398 O ? A ? 67 O 1
   ATOM 1873 CB B HIS A 168 ? 12.76720 -12.57383 27.54731 0.498 14.14783 C ? A ? 67 CB 1
   ATOM 1874 CG B HIS A 168 ? 11.56231 -11.74123 27.85880 0.498 14.97318 C ? A ? 67 CG 1
   ATOM 1875 ND1 B HIS A 168 ? 10.44874 -12.26068 28.46374 0.498 14.83563 N ? A ? 67 ND1 1
   ATOM 1876 CD2 B HIS A 168 ? 11.33453 -10.40608 27.70445 0.498 15.06586 C ? A ? 67 CD2 1
   ATOM 1877 CE1 B HIS A 168 ? 9.56202 -11.28310 28.62618 0.498 17.08689 C ? A ? 67 CE1 1
   ATOM 1878 NE2 B HIS A 168 ? 10.09178 -10.14530 28.20061 0.498 15.18882 N ? A ? 67 NE2 1
   ATOM 1879 H B HIS A 168 ? 14.38085 -11.99653 29.53031 0.498 18.55092 H ? A ? 67 H 1
   ATOM 1880 HA B HIS A 168 ? 12.53817 -13.93904 29.06059 0.498 18.88308 H ? A ? 67 HA 1
   ATOM 1881 HB2 B HIS A 168 ? 13.47375 -11.97695 27.25501 0.498 17.00199 H ? A ? 67 HB2 1
   ATOM 1882 HB3 B HIS A 168 ? 12.53040 -13.18348 26.83097 0.498 17.00199 H ? A ? 67 HB3 1
   ATOM 1883 HD1 B HIS A 168 ? 10.34110 -13.08087 28.69891 0.498 17.82735 H ? A ? 67 HD1 1
   ATOM 1884 HD2 B HIS A 168 ? 11.91904 -9.78729 27.32981 0.498 18.10362 H ? A ? 67 HD2 1
   ATOM 1885 HE1 B HIS A 168 ? 8.70810 -11.38190 28.98108 0.498 20.52886 H ? A ? 67 HE1 1
   ATOM 1886 N . MET A 169 ? 15.58597 -14.07465 28.77967 1.000 14.42112 N ? A ? 68 N 1
   ATOM 1887 CA . MET A 169 ? 16.73522 -14.76594 28.22836 1.000 13.84043 C ? A ? 68 CA 1
   ATOM 1888 C . MET A 169 ? 16.64584 -16.29527 28.37873 1.000 12.41650 C ? A ? 68 C 1
   ATOM 1889 O . MET A 169 ? 17.22933 -17.00641 27.53553 1.000 12.30059 O ? A ? 68 O 1
   ATOM 1890 HA . MET A 169 ? 16.77562 -14.57541 27.27811 1.000 16.63310 H ? A ? 68 HA 1
   ATOM 1891 CB A MET A 169 ? 18.02116 -14.27028 28.86191 0.198 17.20494 C ? A ? 68 CB 1
   ATOM 1892 CG A MET A 169 ? 19.23691 -14.41129 27.93941 0.198 26.51067 C ? A ? 68 CG 1
   ATOM 1893 SD A MET A 169 ? 20.74769 -13.82301 28.74868 0.198 30.95980 S ? A ? 68 SD 1
   ATOM 1894 CE A MET A 169 ? 20.20129 -12.20256 29.32038 0.198 20.46577 C ? A ? 68 CE 1
   ATOM 1895 H A MET A 169 ? 15.77223 -13.51331 29.40400 0.502 17.32993 H ? A ? 68 H 1
   ATOM 1896 HB2 A MET A 169 ? 17.92109 -13.33130 29.08372 0.198 20.67052 H ? A ? 68 HB2 1
   ATOM 1897 HB3 A MET A 169 ? 18.19435 -14.78448 29.66597 0.198 20.67052 H ? A ? 68 HB3 1
   ATOM 1898 HG2 A MET A 169 ? 19.35780 -15.34522 27.70688 0.198 31.83739 H ? A ? 68 HG2 1
   ATOM 1899 HG3 A MET A 169 ? 19.09464 -13.88532 27.13691 0.198 31.83739 H ? A ? 68 HG3 1
   ATOM 1900 HE1 A MET A 169 ? 20.97906 -11.66770 29.54376 0.198 24.58352 H ? A ? 68 HE1 1
   ATOM 1901 HE2 A MET A 169 ? 19.69585 -11.77209 28.61319 0.198 24.58352 H ? A ? 68 HE2 1
   ATOM 1902 HE3 A MET A 169 ? 19.64186 -12.31646 30.10458 0.198 24.58352 H ? A ? 68 HE3 1
   ATOM 1903 CB B MET A 169 ? 17.98189 -14.24225 28.87271 0.802 17.20897 C ? A ? 68 CB 1
   ATOM 1904 CG B MET A 169 ? 19.21551 -14.76308 28.20797 0.802 29.50876 C ? A ? 68 CG 1
   ATOM 1905 SD B MET A 169 ? 20.61454 -13.67422 28.52744 0.802 34.88386 S ? A ? 68 SD 1
   ATOM 1906 CE B MET A 169 ? 20.03125 -12.62384 29.89237 0.802 16.70528 C ? A ? 68 CE 1
   ATOM 1907 H B MET A 169 ? 15.76248 -13.53864 29.42861 0.498 17.32993 H ? A ? 68 H 1
   ATOM 1908 HB2 B MET A 169 ? 17.98967 -13.27419 28.81192 0.802 20.67535 H ? A ? 68 HB2 1
   ATOM 1909 HB3 B MET A 169 ? 17.99925 -14.51640 29.80300 0.802 20.67535 H ? A ? 68 HB3 1
   ATOM 1910 HG2 B MET A 169 ? 19.42393 -15.64433 28.55563 0.802 35.43510 H ? A ? 68 HG2 1
   ATOM 1911 HG3 B MET A 169 ? 19.07259 -14.80976 27.24970 0.802 35.43510 H ? A ? 68 HG3 1
   ATOM 1912 HE1 B MET A 169 ? 20.78464 -12.13495 30.25882 0.802 20.07092 H ? A ? 68 HE1 1
   ATOM 1913 HE2 B MET A 169 ? 19.36811 -12.00311 29.55201 0.802 20.07092 H ? A ? 68 HE2 1
   ATOM 1914 HE3 B MET A 169 ? 19.63709 -13.18621 30.57741 0.802 20.07092 H ? A ? 68 HE3 1
   ATOM 1915 N B THR A 170 ? 16.06130 -16.80498 29.44840 0.654 12.14779 N ? A ? 69 N 1
   ATOM 1916 CA B THR A 170 ? 16.04357 -18.25427 29.63140 0.654 11.96507 C ? A ? 69 CA 1
   ATOM 1917 C B THR A 170 ? 14.96267 -18.96173 28.80331 0.654 11.41258 C ? A ? 69 C 1
   ATOM 1918 O B THR A 170 ? 14.91504 -20.20223 28.82504 0.654 12.66419 O ? A ? 69 O 1
   ATOM 1919 CB B THR A 170 ? 15.92405 -18.66707 31.12152 0.654 13.87766 C ? A ? 69 CB 1
   ATOM 1920 OG1 B THR A 170 ? 14.70577 -18.18982 31.66794 0.654 14.35367 O ? A ? 69 OG1 1
   ATOM 1921 CG2 B THR A 170 ? 17.03102 -18.05322 31.92356 0.654 12.57045 C ? A ? 69 CG2 1
   ATOM 1922 H B THR A 170 ? 15.67713 -16.34929 30.06837 0.654 14.60194 H ? A ? 69 H 1
   ATOM 1923 HA B THR A 170 ? 16.90885 -18.57826 29.33608 0.654 14.38268 H ? A ? 69 HA 1
   ATOM 1924 HB B THR A 170 ? 15.96525 -19.63477 31.17402 0.654 16.67778 H ? A ? 69 HB 1
   ATOM 1925 HG1 B THR A 170 ? 14.05510 -18.54755 31.27519 0.654 17.24899 H ? A ? 69 HG1 1
   ATOM 1926 HG21 B THR A 170 ? 16.88434 -18.21391 32.86884 0.654 15.10913 H ? A ? 69 HG21 1
   ATOM 1927 HG22 B THR A 170 ? 17.88182 -18.44175 31.66650 0.654 15.10913 H ? A ? 69 HG22 1
   ATOM 1928 HG23 B THR A 170 ? 17.06215 -17.09627 31.76803 0.654 15.10913 H ? A ? 69 HG23 1
   ATOM 1929 N C THR A 170 ? 15.95960 -16.83662 29.40027 0.346 12.35563 N ? A ? 69 N 1
   ATOM 1930 CA C THR A 170 ? 15.86423 -18.29518 29.55554 0.346 11.96943 C ? A ? 69 CA 1
   ATOM 1931 C C THR A 170 ? 14.67900 -18.92879 28.80078 0.346 11.91571 C ? A ? 69 C 1
   ATOM 1932 O C THR A 170 ? 14.46924 -20.14907 28.88059 0.346 11.98629 O ? A ? 69 O 1
   ATOM 1933 CB C THR A 170 ? 15.79497 -18.72016 31.04747 0.346 13.99586 C ? A ? 69 CB 1
   ATOM 1934 OG1 C THR A 170 ? 14.48531 -18.47079 31.59230 0.346 13.88469 O ? A ? 69 OG1 1
   ATOM 1935 CG2 C THR A 170 ? 16.83450 -17.99891 31.88119 0.346 12.79527 C ? A ? 69 CG2 1
   ATOM 1936 H C THR A 170 ? 15.54809 -16.38483 30.00537 0.346 14.85135 H ? A ? 69 H 1
   ATOM 1937 HA C THR A 170 ? 16.68553 -18.65974 29.19022 0.346 14.38790 H ? A ? 69 HA 1
   ATOM 1938 HB C THR A 170 ? 15.97874 -19.67136 31.09589 0.346 16.81962 H ? A ? 69 HB 1
   ATOM 1939 HG1 C THR A 170 ? 14.11283 -17.84692 31.17084 0.346 16.68621 H ? A ? 69 HG1 1
   ATOM 1940 HG21 C THR A 170 ? 16.80778 -18.32073 32.79586 0.346 15.37891 H ? A ? 69 HG21 1
   ATOM 1941 HG22 C THR A 170 ? 17.71967 -18.15729 31.51747 0.346 15.37891 H ? A ? 69 HG22 1
   ATOM 1942 HG23 C THR A 170 ? 16.65886 -17.04495 31.87786 0.346 15.37891 H ? A ? 69 HG23 1
   ATOM 1943 N B GLU A 171 ? 14.07215 -18.23697 28.09456 0.654 10.99318 N ? A ? 70 N 1
   ATOM 1944 CA B GLU A 171 ? 12.98915 -18.82668 27.31841 0.654 11.46810 C ? A ? 70 CA 1
   ATOM 1945 C B GLU A 171 ? 13.47890 -19.12356 25.90432 0.654 11.16831 C ? A ? 70 C 1
   ATOM 1946 O B GLU A 171 ? 14.12153 -18.29332 25.25304 0.654 12.42014 O ? A ? 70 O 1
   ATOM 1947 CB B GLU A 171 ? 11.78163 -17.92823 27.20487 0.654 12.92979 C ? A ? 70 CB 1
   ATOM 1948 CG B GLU A 171 ? 10.62015 -18.55331 26.52792 0.654 13.13455 C ? A ? 70 CG 1
   ATOM 1949 CD B GLU A 171 ? 9.38250 -17.65048 26.56765 0.654 18.99718 C ? A ? 70 CD 1
   ATOM 1950 OE1 B GLU A 171 ? 9.27822 -16.83905 27.54456 0.654 19.06746 O ? A ? 70 OE1 1
   ATOM 1951 OE2 B GLU A 171 ? 8.57736 -17.81239 25.64196 0.654 15.92134 O ? A ? 70 OE2 1
   ATOM 1952 H B GLU A 171 ? 14.08433 -17.37803 28.05359 0.654 13.21640 H ? A ? 70 H 1
   ATOM 1953 HA B GLU A 171 ? 12.72132 -19.63860 27.77661 0.654 13.78631 H ? A ? 70 HA 1
   ATOM 1954 HB2 B GLU A 171 ? 11.49983 -17.67336 28.09735 0.654 15.54033 H ? A ? 70 HB2 1
   ATOM 1955 HB3 B GLU A 171 ? 12.02867 -17.13955 26.69707 0.654 15.54033 H ? A ? 70 HB3 1
   ATOM 1956 HG2 B GLU A 171 ? 10.84395 -18.72112 25.59913 0.654 15.78605 H ? A ? 70 HG2 1
   ATOM 1957 HG3 B GLU A 171 ? 10.40204 -19.38736 26.97254 0.654 15.78605 H ? A ? 70 HG3 1
   ATOM 1958 N C GLU A 171 ? 13.86594 -18.15719 28.09194 0.346 11.39643 N ? A ? 70 N 1
   ATOM 1959 CA C GLU A 171 ? 12.80727 -18.73121 27.28215 0.346 11.40606 C ? A ? 70 CA 1
   ATOM 1960 C C GLU A 171 ? 13.36908 -19.02604 25.89646 0.346 11.13471 C ? A ? 70 C 1
   ATOM 1961 O C GLU A 171 ? 13.94065 -18.14432 25.24120 0.346 12.24662 O ? A ? 70 O 1
   ATOM 1962 CB C GLU A 171 ? 11.61214 -17.80569 27.15593 0.346 13.14420 C ? A ? 70 CB 1
   ATOM 1963 CG C GLU A 171 ? 10.54406 -18.36737 26.26578 0.346 13.35679 C ? A ? 70 CG 1
   ATOM 1964 CD C GLU A 171 ? 9.26837 -17.52725 26.26160 0.346 17.63620 C ? A ? 70 CD 1
   ATOM 1965 OE1 C GLU A 171 ? 8.89484 -16.96095 27.31325 0.346 19.00056 O ? A ? 70 OE1 1
   ATOM 1966 OE2 C GLU A 171 ? 8.63899 -17.47007 25.20269 0.346 16.30671 O ? A ? 70 OE2 1
   ATOM 1967 H C GLU A 171 ? 13.90913 -17.29869 28.06511 0.346 13.70030 H ? A ? 70 H 1
   ATOM 1968 HA C GLU A 171 ? 12.49497 -19.54705 27.70378 0.346 13.71186 H ? A ? 70 HA 1
   ATOM 1969 HB2 C GLU A 171 ? 11.22786 -17.66281 28.03503 0.346 15.79763 H ? A ? 70 HB2 1
   ATOM 1970 HB3 C GLU A 171 ? 11.90429 -16.96047 26.78021 0.346 15.79763 H ? A ? 70 HB3 1
   ATOM 1971 HG2 C GLU A 171 ? 10.87960 -18.40596 25.35648 0.346 16.05274 H ? A ? 70 HG2 1
   ATOM 1972 HG3 C GLU A 171 ? 10.31426 -19.25837 26.57270 0.346 16.05274 H ? A ? 70 HG3 1
   ATOM 1973 N B VAL A 172 ? 13.16018 -20.30044 25.40841 0.654 10.34897 N ? A ? 71 N 1
   ATOM 1974 CA B VAL A 172 ? 13.62324 -20.67623 24.05839 0.654 10.18319 C ? A ? 71 CA 1
   ATOM 1975 C B VAL A 172 ? 12.82572 -19.87311 23.05001 0.654 11.81303 C ? A ? 71 C 1
   ATOM 1976 O B VAL A 172 ? 11.59400 -19.84396 23.13196 0.654 10.95089 O ? A ? 71 O 1
   ATOM 1977 CB B VAL A 172 ? 13.38904 -22.16474 23.86174 0.654 11.96780 C ? A ? 71 CB 1
   ATOM 1978 CG1 B VAL A 172 ? 13.45084 -22.59976 22.37545 0.654 10.70054 C ? A ? 71 CG1 1
   ATOM 1979 CG2 B VAL A 172 ? 14.36147 -23.00381 24.63396 0.654 13.06518 C ? A ? 71 CG2 1
   ATOM 1980 H B VAL A 172 ? 12.68881 -20.89629 25.81137 0.654 12.44335 H ? A ? 71 H 1
   ATOM 1981 HA B VAL A 172 ? 14.56659 -20.47977 23.94710 0.654 12.24441 H ? A ? 71 HA 1
   ATOM 1982 HB B VAL A 172 ? 12.49140 -22.31969 24.19511 0.654 14.38595 H ? A ? 71 HB 1
   ATOM 1983 HG11 B VAL A 172 ? 13.60323 -23.55675 22.33257 0.654 12.86523 H ? A ? 71 HG11 1
   ATOM 1984 HG12 B VAL A 172 ? 12.60917 -22.37930 21.94662 0.654 12.86523 H ? A ? 71 HG12 1
   ATOM 1985 HG13 B VAL A 172 ? 14.17788 -22.12914 21.93862 0.654 12.86523 H ? A ? 71 HG13 1
   ATOM 1986 HG21 B VAL A 172 ? 14.17360 -23.94045 24.46569 0.654 15.70280 H ? A ? 71 HG21 1
   ATOM 1987 HG22 B VAL A 172 ? 15.26233 -22.78999 24.34476 0.654 15.70280 H ? A ? 71 HG22 1
   ATOM 1988 HG23 B VAL A 172 ? 14.26322 -22.81143 25.57960 0.654 15.70280 H ? A ? 71 HG23 1
   ATOM 1989 N C VAL A 172 ? 13.19779 -20.25885 25.43712 0.346 10.46185 N ? A ? 71 N 1
   ATOM 1990 CA C VAL A 172 ? 13.64925 -20.58605 24.08684 0.346 10.31168 C ? A ? 71 CA 1
   ATOM 1991 C C VAL A 172 ? 12.85281 -19.74075 23.11197 0.346 11.58979 C ? A ? 71 C 1
   ATOM 1992 O C VAL A 172 ? 11.65073 -19.51696 23.28909 0.346 11.24740 O ? A ? 71 O 1
   ATOM 1993 CB C VAL A 172 ? 13.44828 -22.07967 23.82105 0.346 11.99801 C ? A ? 71 CB 1
   ATOM 1994 CG1 C VAL A 172 ? 14.01796 -22.47833 22.43937 0.346 10.58488 C ? A ? 71 CG1 1
   ATOM 1995 CG2 C VAL A 172 ? 14.05203 -22.92959 24.92842 0.346 13.11563 C ? A ? 71 CG2 1
   ATOM 1996 H C VAL A 172 ? 12.83462 -20.90635 25.87121 0.346 12.57880 H ? A ? 71 H 1
   ATOM 1997 HA C VAL A 172 ? 14.59365 -20.38927 23.98549 0.346 12.39860 H ? A ? 71 HA 1
   ATOM 1998 HB C VAL A 172 ? 12.49453 -22.25618 23.81075 0.346 14.42220 H ? A ? 71 HB 1
   ATOM 1999 HG11 C VAL A 172 ? 13.93427 -23.43831 22.32831 0.346 12.72645 H ? A ? 71 HG11 1
   ATOM 2000 HG12 C VAL A 172 ? 13.51642 -22.02026 21.74688 0.346 12.72645 H ? A ? 71 HG12 1
   ATOM 2001 HG13 C VAL A 172 ? 14.95211 -22.22059 22.39663 0.346 12.72645 H ? A ? 71 HG13 1
   ATOM 2002 HG21 C VAL A 172 ? 14.05814 -23.85770 24.64649 0.346 15.76334 H ? A ? 71 HG21 1
   ATOM 2003 HG22 C VAL A 172 ? 14.95867 -22.62948 25.09819 0.346 15.76334 H ? A ? 71 HG22 1
   ATOM 2004 HG23 C VAL A 172 ? 13.51535 -22.83104 25.73040 0.346 15.76334 H ? A ? 71 HG23 1
   ATOM 2005 N . VAL A 173 ? 13.51170 -19.30748 22.03199 1.000 8.46562 N ? A ? 72 N 1
   ATOM 2006 CA . VAL A 173 ? 12.88287 -18.55931 20.94273 1.000 9.21441 C ? A ? 72 CA 1
   ATOM 2007 C . VAL A 173 ? 12.34849 -19.54392 19.92396 1.000 8.39559 C ? A ? 72 C 1
   ATOM 2008 O . VAL A 173 ? 13.05937 -20.38439 19.38963 1.000 11.20430 O ? A ? 72 O 1
   ATOM 2009 HA . VAL A 173 ? 12.13109 -18.04467 21.27571 1.000 11.08188 H ? A ? 72 HA 1
   ATOM 2010 CB B VAL A 173 ? 13.86051 -17.56343 20.30045 0.086 8.62131 C ? A ? 72 CB 1
   ATOM 2011 CG1 B VAL A 173 ? 14.33117 -16.53908 21.32254 0.086 7.36991 C ? A ? 72 CG1 1
   ATOM 2012 CG2 B VAL A 173 ? 15.02260 -18.31513 19.72761 0.086 9.30937 C ? A ? 72 CG2 1
   ATOM 2013 H B VAL A 173 ? 14.36728 -19.34940 21.95563 0.654 10.18333 H ? A ? 72 H 1
   ATOM 2014 HB B VAL A 173 ? 13.41436 -17.08021 19.58747 0.086 10.37016 H ? A ? 72 HB 1
   ATOM 2015 HG11 B VAL A 173 ? 15.08411 -16.04982 20.95564 0.086 8.86848 H ? A ? 72 HG11 1
   ATOM 2016 HG12 B VAL A 173 ? 13.60272 -15.92856 21.51627 0.086 8.86848 H ? A ? 72 HG12 1
   ATOM 2017 HG13 B VAL A 173 ? 14.59972 -17.00108 22.13207 0.086 8.86848 H ? A ? 72 HG13 1
   ATOM 2018 HG21 B VAL A 173 ? 15.83889 -17.82630 19.91636 0.086 11.19583 H ? A ? 72 HG21 1
   ATOM 2019 HG22 B VAL A 173 ? 15.06184 -19.19443 20.13528 0.086 11.19583 H ? A ? 72 HG22 1
   ATOM 2020 HG23 B VAL A 173 ? 14.90210 -18.40010 18.76888 0.086 11.19583 H ? A ? 72 HG23 1
   ATOM 2021 CB C VAL A 173 ? 13.91308 -17.60911 20.31191 0.914 8.56028 C ? A ? 72 CB 1
   ATOM 2022 CG1 C VAL A 173 ? 13.27088 -16.88922 19.11167 0.914 8.55169 C ? A ? 72 CG1 1
   ATOM 2023 CG2 C VAL A 173 ? 14.47002 -16.58434 21.31402 0.914 7.02332 C ? A ? 72 CG2 1
   ATOM 2024 H C VAL A 173 ? 14.35186 -19.43985 21.90468 0.346 10.18333 H ? A ? 72 H 1
   ATOM 2025 HB C VAL A 173 ? 14.66954 -18.13929 20.01597 0.914 10.29693 H ? A ? 72 HB 1
   ATOM 2026 HG11 C VAL A 173 ? 13.84736 -16.15955 18.83571 0.914 10.28661 H ? A ? 72 HG11 1
   ATOM 2027 HG12 C VAL A 173 ? 13.16590 -17.52140 18.38351 0.914 10.28661 H ? A ? 72 HG12 1
   ATOM 2028 HG13 C VAL A 173 ? 12.40428 -16.54381 19.37737 0.914 10.28661 H ? A ? 72 HG13 1
   ATOM 2029 HG21 C VAL A 173 ? 15.09260 -15.99943 20.85447 0.914 8.45258 H ? A ? 72 HG21 1
   ATOM 2030 HG22 C VAL A 173 ? 13.73497 -16.06559 21.67666 0.914 8.45258 H ? A ? 72 HG22 1
   ATOM 2031 HG23 C VAL A 173 ? 14.92564 -17.05661 22.02835 0.914 8.45258 H ? A ? 72 HG23 1
   ATOM 2032 N . ARG A 174 ? 11.04201 -19.44925 19.68405 1.000 10.20021 N ? A ? 73 N 1
   ATOM 2033 CA . ARG A 174 ? 10.33379 -20.32831 18.78787 1.000 10.74538 C ? A ? 73 CA 1
   ATOM 2034 C . ARG A 174 ? 9.42084 -19.59518 17.83990 1.000 7.80779 C ? A ? 73 C 1
   ATOM 2035 O . ARG A 174 ? 8.99509 -18.48983 18.12140 1.000 11.27821 O ? A ? 73 O 1
   ATOM 2036 H . ARG A 174 ? 10.53397 -18.85803 20.04730 1.000 12.26483 H ? A ? 73 H 1
   ATOM 2037 HA . ARG A 174 ? 11.01246 -20.76594 18.25049 1.000 12.91905 H ? A ? 73 HA 1
   ATOM 2038 CB A ARG A 174 ? 9.43011 -21.36674 19.55658 0.328 13.86979 C ? A ? 73 CB 1
   ATOM 2039 CG A ARG A 174 ? 9.95989 -21.81372 20.88304 0.328 13.72642 C ? A ? 73 CG 1
   ATOM 2040 CD A ARG A 174 ? 8.87780 -22.58913 21.63217 0.328 16.04517 C ? A ? 73 CD 1
   ATOM 2041 NE A ARG A 174 ? 9.48587 -23.53714 22.55485 0.328 14.53950 N ? A ? 73 NE 1
   ATOM 2042 CZ A ARG A 174 ? 9.94582 -24.72190 22.17877 0.328 16.41467 C ? A ? 73 CZ 1
   ATOM 2043 NH1 A ARG A 174 ? 9.78398 -25.15457 20.93115 0.328 16.24855 N ? A ? 73 NH1 1
   ATOM 2044 NH2 A ARG A 174 ? 10.51935 -25.51247 23.08700 0.328 18.59600 N ? A ? 73 NH2 1
   ATOM 2045 HB2 A ARG A 174 ? 8.56276 -20.96138 19.71246 0.328 16.66833 H ? A ? 73 HB2 1
   ATOM 2046 HB3 A ARG A 174 ? 9.33230 -22.15676 19.00231 0.328 16.66833 H ? A ? 73 HB3 1
   ATOM 2047 HG2 A ARG A 174 ? 10.72638 -22.39360 20.75216 0.328 16.49629 H ? A ? 73 HG2 1
   ATOM 2048 HG3 A ARG A 174 ? 10.21450 -21.04164 21.41216 0.328 16.49629 H ? A ? 73 HG3 1
   ATOM 2049 HD2 A ARG A 174 ? 8.32664 -21.97251 22.13904 0.328 19.27879 H ? A ? 73 HD2 1
   ATOM 2050 HD3 A ARG A 174 ? 8.33065 -23.07957 20.99893 0.328 19.27879 H ? A ? 73 HD3 1
   ATOM 2051 HE A ARG A 174 ? 9.54969 -23.31776 23.38394 0.328 17.47199 H ? A ? 73 HE 1
   ATOM 2052 HH11 A ARG A 174 ? 9.37587 -24.66332 20.35520 0.328 19.52285 H ? A ? 73 HH11 1
   ATOM 2053 HH12 A ARG A 174 ? 10.08748 -25.92550 20.70061 0.328 19.52285 H ? A ? 73 HH12 1
   ATOM 2054 HH21 A ARG A 174 ? 10.58659 -25.25105 23.90354 0.328 22.33979 H ? A ? 73 HH21 1
   ATOM 2055 HH22 A ARG A 174 ? 10.82193 -26.28365 22.85610 0.328 22.33979 H ? A ? 73 HH22 1
   ATOM 2056 CB B ARG A 174 ? 9.45639 -21.37226 19.58400 0.264 13.84952 C ? A ? 73 CB 1
   ATOM 2057 CG B ARG A 174 ? 10.18943 -22.13410 20.67742 0.264 13.42254 C ? A ? 73 CG 1
   ATOM 2058 CD B ARG A 174 ? 9.21066 -22.96862 21.52520 0.264 15.28836 C ? A ? 73 CD 1
   ATOM 2059 NE B ARG A 174 ? 9.91259 -23.90854 22.37715 0.264 15.37563 N ? A ? 73 NE 1
   ATOM 2060 CZ B ARG A 174 ? 10.29154 -23.68291 23.62711 0.264 15.01132 C ? A ? 73 CZ 1
   ATOM 2061 NH1 B ARG A 174 ? 10.09864 -22.50336 24.22249 0.264 14.98781 N ? A ? 73 NH1 1
   ATOM 2062 NH2 B ARG A 174 ? 10.88012 -24.66242 24.30213 0.264 16.68260 N ? A ? 73 NH2 1
   ATOM 2063 HB2 B ARG A 174 ? 8.72175 -20.89787 20.00371 0.264 16.64401 H ? A ? 73 HB2 1
   ATOM 2064 HB3 B ARG A 174 ? 9.11295 -22.02621 18.95527 0.264 16.64401 H ? A ? 73 HB3 1
   ATOM 2065 HG2 B ARG A 174 ? 10.83514 -22.73537 20.27439 0.264 16.13163 H ? A ? 73 HG2 1
   ATOM 2066 HG3 B ARG A 174 ? 10.64127 -21.50516 21.26152 0.264 16.13163 H ? A ? 73 HG3 1
   ATOM 2067 HD2 B ARG A 174 ? 8.68915 -22.37641 22.08931 0.264 18.37062 H ? A ? 73 HD2 1
   ATOM 2068 HD3 B ARG A 174 ? 8.62345 -23.46939 20.93758 0.264 18.37062 H ? A ? 73 HD3 1
   ATOM 2069 HE B ARG A 174 ? 10.09911 -24.67862 22.04279 0.264 18.47535 H ? A ? 73 HE 1
   ATOM 2070 HH11 B ARG A 174 ? 9.71835 -21.86227 23.79356 0.264 18.00997 H ? A ? 73 HH11 1
   ATOM 2071 HH12 B ARG A 174 ? 10.35469 -22.38476 25.03488 0.264 18.00997 H ? A ? 73 HH12 1
   ATOM 2072 HH21 B ARG A 174 ? 11.00908 -25.42573 23.92752 0.264 20.04370 H ? A ? 73 HH21 1
   ATOM 2073 HH22 B ARG A 174 ? 11.13255 -24.53380 25.11412 0.264 20.04370 H ? A ? 73 HH22 1
   ATOM 2074 CB C ARG A 174 ? 9.46359 -21.42034 19.57224 0.408 13.88351 C ? A ? 73 CB 1
   ATOM 2075 CG C ARG A 174 ? 10.28388 -22.57922 20.14481 0.408 13.13737 C ? A ? 73 CG 1
   ATOM 2076 CD C ARG A 174 ? 9.43426 -23.66173 20.88295 0.408 15.25818 C ? A ? 73 CD 1
   ATOM 2077 NE C ARG A 174 ? 10.28979 -24.49654 21.72609 0.408 14.48203 N ? A ? 73 NE 1
   ATOM 2078 CZ C ARG A 174 ? 10.40426 -24.37206 23.04339 0.408 13.16922 C ? A ? 73 CZ 1
   ATOM 2079 NH1 C ARG A 174 ? 9.70922 -23.49317 23.71003 0.408 16.37635 N ? A ? 73 NH1 1
   ATOM 2080 NH2 C ARG A 174 ? 11.25812 -25.13200 23.69607 0.408 16.59816 N ? A ? 73 NH2 1
   ATOM 2081 HB2 C ARG A 174 ? 9.01247 -20.98471 20.31225 0.408 16.68480 H ? A ? 73 HB2 1
   ATOM 2082 HB3 C ARG A 174 ? 8.81104 -21.79527 18.96027 0.408 16.68480 H ? A ? 73 HB3 1
   ATOM 2083 HG2 C ARG A 174 ? 10.75099 -23.01883 19.41718 0.408 15.78943 H ? A ? 73 HG2 1
   ATOM 2084 HG3 C ARG A 174 ? 10.92269 -22.22300 20.78194 0.408 15.78943 H ? A ? 73 HG3 1
   ATOM 2085 HD2 C ARG A 174 ? 8.77365 -23.22834 21.44567 0.408 18.33440 H ? A ? 73 HD2 1
   ATOM 2086 HD3 C ARG A 174 ? 8.99385 -24.22930 20.23117 0.408 18.33440 H ? A ? 73 HD3 1
   ATOM 2087 HE C ARG A 174 ? 10.75150 -25.11172 21.34142 0.408 17.40302 H ? A ? 73 HE 1
   ATOM 2088 HH11 C ARG A 174 ? 9.16010 -22.97611 23.29684 0.408 19.67621 H ? A ? 73 HH11 1
   ATOM 2089 HH12 C ARG A 174 ? 9.79988 -23.43050 24.56294 0.408 19.67621 H ? A ? 73 HH12 1
   ATOM 2090 HH21 C ARG A 174 ? 11.73747 -25.70458 23.26949 0.408 19.94238 H ? A ? 73 HH21 1
   ATOM 2091 HH22 C ARG A 174 ? 11.33665 -25.05594 24.54910 0.408 19.94238 H ? A ? 73 HH22 1
   ATOM 2092 N . ARG A 175 ? 9.17725 -20.24373 16.69868 1.000 10.36001 N ? A ? 74 N 1
   ATOM 2093 CA . ARG A 175 ? 8.08531 -19.84946 15.82077 1.000 10.84741 C ? A ? 74 CA 1
   ATOM 2094 C . ARG A 175 ? 6.75396 -19.87252 16.56476 1.000 12.16120 C ? A ? 74 C 1
   ATOM 2095 O . ARG A 175 ? 6.48687 -20.73484 17.42376 1.000 13.46822 O ? A ? 74 O 1
   ATOM 2096 H . ARG A 175 ? 9.63212 -20.91539 16.41308 1.000 12.45660 H ? A ? 74 H 1
   ATOM 2097 HA . ARG A 175 ? 8.23175 -18.94385 15.50561 1.000 13.04148 H ? A ? 74 HA 1
   ATOM 2098 CB A ARG A 175 ? 8.00318 -20.72349 14.56822 0.505 13.37163 C ? A ? 74 CB 1
   ATOM 2099 CG A ARG A 175 ? 7.68091 -19.92265 13.31758 0.505 11.31752 C ? A ? 74 CG 1
   ATOM 2100 CD A ARG A 175 ? 7.26086 -20.75746 12.13334 0.505 13.62560 C ? A ? 74 CD 1
   ATOM 2101 NE A ARG A 175 ? 8.47311 -21.35173 11.56141 0.505 12.80965 N ? A ? 74 NE 1
   ATOM 2102 CZ A ARG A 175 ? 8.46344 -22.22664 10.58362 0.505 13.48010 C ? A ? 74 CZ 1
   ATOM 2103 NH1 A ARG A 175 ? 7.32611 -22.54765 9.96963 0.505 15.99244 N ? A ? 74 NH1 1
   ATOM 2104 NH2 A ARG A 175 ? 9.61986 -22.74589 10.17283 0.505 13.68678 N ? A ? 74 NH2 1
   ATOM 2105 HB2 A ARG A 175 ? 8.85724 -21.16290 14.43261 0.505 16.07054 H ? A ? 74 HB2 1
   ATOM 2106 HB3 A ARG A 175 ? 7.30497 -21.38575 14.68990 0.505 16.07054 H ? A ? 74 HB3 1
   ATOM 2107 HG2 A ARG A 175 ? 6.95349 -19.31323 13.51848 0.505 13.60562 H ? A ? 74 HG2 1
   ATOM 2108 HG3 A ARG A 175 ? 8.47039 -19.42263 13.05755 0.505 13.60562 H ? A ? 74 HG3 1
   ATOM 2109 HD2 A ARG A 175 ? 6.65896 -21.46358 12.41620 0.505 16.37530 H ? A ? 74 HD2 1
   ATOM 2110 HD3 A ARG A 175 ? 6.82941 -20.20131 11.46592 0.505 16.37530 H ? A ? 74 HD3 1
   ATOM 2111 HE A ARG A 175 ? 9.23339 -21.11339 11.88509 0.505 15.39616 H ? A ? 74 HE 1
   ATOM 2112 HH11 A ARG A 175 ? 6.58756 -22.18033 10.21296 0.505 19.21551 H ? A ? 74 HH11 1
   ATOM 2113 HH12 A ARG A 175 ? 7.33022 -23.12228 9.32979 0.505 19.21551 H ? A ? 74 HH12 1
   ATOM 2114 HH21 A ARG A 175 ? 10.35597 -22.50637 10.54748 0.505 16.44872 H ? A ? 74 HH21 1
   ATOM 2115 HH22 A ARG A 175 ? 9.63007 -23.32051 9.53306 0.505 16.44872 H ? A ? 74 HH22 1
   ATOM 2116 CB B ARG A 175 ? 8.02701 -20.80812 14.63066 0.495 13.40101 C ? A ? 74 CB 1
   ATOM 2117 CG B ARG A 175 ? 7.15060 -20.45165 13.47809 0.495 11.96518 C ? A ? 74 CG 1
   ATOM 2118 CD B ARG A 175 ? 8.02142 -20.22706 12.28817 0.495 14.93846 C ? A ? 74 CD 1
   ATOM 2119 NE B ARG A 175 ? 7.31638 -19.99600 11.03726 0.495 13.54661 N ? A ? 74 NE 1
   ATOM 2120 CZ B ARG A 175 ? 7.17010 -20.85956 10.04597 0.495 15.46913 C ? A ? 74 CZ 1
   ATOM 2121 NH1 B ARG A 175 ? 7.40911 -22.13850 10.18909 0.495 16.34414 N ? A ? 74 NH1 1
   ATOM 2122 NH2 B ARG A 175 ? 6.81395 -20.39809 8.85229 0.495 16.40265 N ? A ? 74 NH2 1
   ATOM 2123 HB2 B ARG A 175 ? 8.92651 -20.89391 14.27788 0.495 16.10579 H ? A ? 74 HB2 1
   ATOM 2124 HB3 B ARG A 175 ? 7.71628 -21.66623 14.95928 0.495 16.10579 H ? A ? 74 HB3 1
   ATOM 2125 HG2 B ARG A 175 ? 6.53388 -21.17640 13.29022 0.495 14.38280 H ? A ? 74 HG2 1
   ATOM 2126 HG3 B ARG A 175 ? 6.65810 -19.63863 13.67137 0.495 14.38280 H ? A ? 74 HG3 1
   ATOM 2127 HD2 B ARG A 175 ? 8.57492 -19.44836 12.45598 0.495 17.95074 H ? A ? 74 HD2 1
   ATOM 2128 HD3 B ARG A 175 ? 8.57977 -21.01058 12.16468 0.495 17.95074 H ? A ? 74 HD3 1
   ATOM 2129 HE B ARG A 175 ? 6.95908 -19.22091 10.93156 0.495 16.28052 H ? A ? 74 HE 1
   ATOM 2130 HH11 B ARG A 175 ? 7.67145 -22.44454 10.94877 0.495 19.63755 H ? A ? 74 HH11 1
   ATOM 2131 HH12 B ARG A 175 ? 7.30380 -22.67275 9.52344 0.495 19.63755 H ? A ? 74 HH12 1
   ATOM 2132 HH21 B ARG A 175 ? 6.68418 -19.55564 8.73816 0.495 19.70777 H ? A ? 74 HH21 1
   ATOM 2133 HH22 B ARG A 175 ? 6.71315 -20.94180 8.19364 0.495 19.70777 H ? A ? 74 HH22 1
   ATOM 2134 N C CYS A 176 ? 5.91802 -18.84353 16.24647 0.598 10.71540 N ? A ? 75 N 1
   ATOM 2135 CA C CYS A 176 ? 4.60166 -18.71126 16.85914 0.598 11.52466 C ? A ? 75 CA 1
   ATOM 2136 C C CYS A 176 ? 3.68611 -19.82525 16.33922 0.598 12.62680 C ? A ? 75 C 1
   ATOM 2137 O C CYS A 176 ? 3.97140 -20.52075 15.36001 0.598 12.77357 O ? A ? 75 O 1
   ATOM 2138 CB C CYS A 176 ? 3.99220 -17.31264 16.55791 0.598 11.05775 C ? A ? 75 CB 1
   ATOM 2139 SG C CYS A 176 ? 3.22280 -16.94711 14.90977 0.598 9.39655 S ? A ? 75 SG 1
   ATOM 2140 H C CYS A 176 ? 6.10454 -18.22292 15.68109 0.598 12.88307 H ? A ? 75 H 1
   ATOM 2141 HA C CYS A 176 ? 4.67090 -18.79011 17.82344 0.598 13.85417 H ? A ? 75 HA 1
   ATOM 2142 HB2 C CYS A 176 ? 3.29645 -17.15827 17.21593 0.598 13.29388 H ? A ? 75 HB2 1
   ATOM 2143 HB3 C CYS A 176 ? 4.70380 -16.66285 16.66882 0.598 13.29388 H ? A ? 75 HB3 1
   ATOM 2144 N D CYS A 176 ? 5.90408 -18.87776 16.24890 0.402 10.66002 N ? A ? 75 N 1
   ATOM 2145 CA D CYS A 176 ? 4.57935 -18.82339 16.85216 0.402 11.37408 C ? A ? 75 CA 1
   ATOM 2146 C D CYS A 176 ? 3.69176 -19.90021 16.21479 0.402 12.52891 C ? A ? 75 C 1
   ATOM 2147 O D CYS A 176 ? 3.94510 -20.37167 15.09670 0.402 12.90033 O ? A ? 75 O 1
   ATOM 2148 CB D CYS A 176 ? 3.96714 -17.43780 16.64209 0.402 11.20824 C ? A ? 75 CB 1
   ATOM 2149 SG D CYS A 176 ? 3.20913 -17.32655 15.10012 0.402 10.26982 S ? A ? 75 SG 1
   ATOM 2150 H D CYS A 176 ? 6.07577 -18.23976 15.69837 0.402 12.81662 H ? A ? 75 H 1
   ATOM 2151 HA D CYS A 176 ? 4.63026 -18.98457 17.80732 0.402 13.67348 H ? A ? 75 HA 1
   ATOM 2152 HB2 D CYS A 176 ? 3.29940 -17.27322 17.32615 0.402 13.47447 H ? A ? 75 HB2 1
   ATOM 2153 HB3 D CYS A 176 ? 4.66513 -16.76602 16.69137 0.402 13.47447 H ? A ? 75 HB3 1
   ATOM 2154 N C PRO A 177 ? 2.58674 -20.07027 17.04592 0.598 11.28562 N ? A ? 76 N 1
   ATOM 2155 CA C PRO A 177 ? 1.72422 -21.20354 16.65815 0.598 12.88081 C ? A ? 76 CA 1
   ATOM 2156 C C PRO A 177 ? 1.08689 -20.98064 15.30655 0.598 12.66701 C ? A ? 76 C 1
   ATOM 2157 O C PRO A 177 ? 0.90766 -21.93364 14.54446 0.598 14.60419 O ? A ? 76 O 1
   ATOM 2158 CB C PRO A 177 ? 0.68373 -21.25220 17.77769 0.598 14.30412 C ? A ? 76 CB 1
   ATOM 2159 CG C PRO A 177 ? 1.36597 -20.65508 18.89735 0.598 16.20500 C ? A ? 76 CG 1
   ATOM 2160 CD C PRO A 177 ? 2.26416 -19.57224 18.38861 0.598 11.51652 C ? A ? 76 CD 1
   ATOM 2161 HA C PRO A 177 ? 2.21847 -22.03818 16.66019 0.598 15.48156 H ? A ? 76 HA 1
   ATOM 2162 HB2 C PRO A 177 ? -0.10155 -20.73982 17.52930 0.598 17.18954 H ? A ? 76 HB2 1
   ATOM 2163 HB3 C PRO A 177 ? 0.43480 -22.17069 17.96558 0.598 17.18954 H ? A ? 76 HB3 1
   ATOM 2164 HG2 C PRO A 177 ? 0.70835 -20.28383 19.50613 0.598 19.47058 H ? A ? 76 HG2 1
   ATOM 2165 HG3 C PRO A 177 ? 1.88831 -21.33659 19.34859 0.598 19.47058 H ? A ? 76 HG3 1
   ATOM 2166 HD2 C PRO A 177 ? 1.80119 -18.72087 18.34692 0.598 13.84441 H ? A ? 76 HD2 1
   ATOM 2167 HD3 C PRO A 177 ? 3.06142 -19.48993 18.93496 0.598 13.84441 H ? A ? 76 HD3 1
   ATOM 2168 N D PRO A 177 ? 2.63367 -20.31910 16.92222 0.402 11.64671 N ? A ? 76 N 1
   ATOM 2169 CA D PRO A 177 ? 1.77706 -21.38796 16.37191 0.402 13.42478 C ? A ? 76 CA 1
   ATOM 2170 C D PRO A 177 ? 1.08951 -20.99427 15.06364 0.402 13.05827 C ? A ? 76 C 1
   ATOM 2171 O D PRO A 177 ? 0.91189 -21.84388 14.17716 0.402 14.72606 O ? A ? 76 O 1
   ATOM 2172 CB D PRO A 177 ? 0.76574 -21.68042 17.49030 0.402 14.36087 C ? A ? 76 CB 1
   ATOM 2173 CG D PRO A 177 ? 1.41093 -21.09329 18.75689 0.402 15.72752 C ? A ? 76 CG 1
   ATOM 2174 CD D PRO A 177 ? 2.23107 -19.89636 18.27823 0.402 11.86910 C ? A ? 76 CD 1
   ATOM 2175 HA D PRO A 177 ? 2.30851 -22.18711 16.23107 0.402 16.13433 H ? A ? 76 HA 1
   ATOM 2176 HB2 D PRO A 177 ? -0.07938 -21.24588 17.29577 0.402 17.25763 H ? A ? 76 HB2 1
   ATOM 2177 HB3 D PRO A 177 ? 0.63438 -22.63753 17.57728 0.402 17.25763 H ? A ? 76 HB3 1
   ATOM 2178 HG2 D PRO A 177 ? 0.72053 -20.81243 19.37766 0.402 18.89761 H ? A ? 76 HG2 1
   ATOM 2179 HG3 D PRO A 177 ? 1.98140 -21.75795 19.17368 0.402 18.89761 H ? A ? 76 HG3 1
   ATOM 2180 HD2 D PRO A 177 ? 1.69028 -19.09168 18.24755 0.402 14.26751 H ? A ? 76 HD2 1
   ATOM 2181 HD3 D PRO A 177 ? 3.00560 -19.75416 18.84460 0.402 14.26751 H ? A ? 76 HD3 1
   ATOM 2182 N C HIS A 178 ? 0.76702 -19.75150 14.93922 0.598 12.28967 N ? A ? 77 N 1
   ATOM 2183 CA C HIS A 178 ? 0.21223 -19.52968 13.60701 0.598 14.60340 C ? A ? 77 CA 1
   ATOM 2184 C C HIS A 178 ? 1.20858 -19.82458 12.48603 0.598 15.86551 C ? A ? 77 C 1
   ATOM 2185 O C HIS A 178 ? 0.88775 -20.48738 11.50442 0.598 14.93196 O ? A ? 77 O 1
   ATOM 2186 CB C HIS A 178 ? -0.29735 -18.10522 13.48909 0.598 13.22499 C ? A ? 77 CB 1
   ATOM 2187 CG C HIS A 178 ? -0.77566 -17.77691 12.13828 0.598 15.94679 C ? A ? 77 CG 1
   ATOM 2188 ND1 C HIS A 178 ? -0.21858 -16.84188 11.30326 0.598 15.81457 N ? A ? 77 ND1 1
   ATOM 2189 CD2 C HIS A 178 ? -1.77733 -18.34696 11.44109 0.598 15.03023 C ? A ? 77 CD2 1
   ATOM 2190 CE1 C HIS A 178 ? -0.86566 -16.85990 10.14797 0.598 15.00791 C ? A ? 77 CE1 1
   ATOM 2191 NE2 C HIS A 178 ? -1.80033 -17.77658 10.21066 0.598 22.06098 N ? A ? 77 NE2 1
   ATOM 2192 H C HIS A 178 ? 0.85662 -19.04674 15.42387 0.598 14.77219 H ? A ? 77 H 1
   ATOM 2193 HA C HIS A 178 ? -0.52939 -20.14531 13.49791 0.598 17.54867 H ? A ? 77 HA 1
   ATOM 2194 HB2 C HIS A 178 ? -1.03572 -17.98281 14.10612 0.598 15.89457 H ? A ? 77 HB2 1
   ATOM 2195 HB3 C HIS A 178 ? 0.42311 -17.49387 13.70839 0.598 15.89457 H ? A ? 77 HB3 1
   ATOM 2196 HD2 C HIS A 178 ? -2.35021 -19.01210 11.74819 0.598 18.06087 H ? A ? 77 HD2 1
   ATOM 2197 HE1 C HIS A 178 ? -0.68711 -16.31452 9.41613 0.598 18.03408 H ? A ? 77 HE1 1
   ATOM 2198 HE2 C HIS A 178 ? -2.34088 -17.98307 9.57445 0.598 26.49776 H ? A ? 77 HE2 1
   ATOM 2199 N D HIS A 178 ? 0.74250 -19.72956 14.87269 0.402 12.18459 N ? A ? 77 N 1
   ATOM 2200 CA D HIS A 178 ? 0.16923 -19.32755 13.58503 0.402 14.36809 C ? A ? 77 CA 1
   ATOM 2201 C D HIS A 178 ? 1.08850 -19.68924 12.41623 0.402 16.04886 C ? A ? 77 C 1
   ATOM 2202 O D HIS A 178 ? 0.67215 -20.37876 11.49031 0.402 15.78231 O ? A ? 77 O 1
   ATOM 2203 CB D HIS A 178 ? -0.20333 -17.84543 13.62975 0.402 14.03342 C ? A ? 77 CB 1
   ATOM 2204 CG D HIS A 178 ? -0.54452 -17.25769 12.31295 0.402 13.18154 C ? A ? 77 CG 1
   ATOM 2205 ND1 D HIS A 178 ? -1.49265 -17.82040 11.48263 0.402 16.00267 N ? A ? 77 ND1 1
   ATOM 2206 CD2 D HIS A 178 ? -0.09901 -16.15596 11.67459 0.402 14.63819 C ? A ? 77 CD2 1
   ATOM 2207 CE1 D HIS A 178 ? -1.60287 -17.09943 10.38809 0.402 16.44349 C ? A ? 77 CE1 1
   ATOM 2208 NE2 D HIS A 178 ? -0.75958 -16.09478 10.46885 0.402 16.58574 N ? A ? 77 NE2 1
   ATOM 2209 H D HIS A 178 ? 0.82365 -19.09855 15.45134 0.402 14.64610 H ? A ? 77 H 1
   ATOM 2210 HA D HIS A 178 ? -0.65366 -19.81632 13.42733 0.402 17.26629 H ? A ? 77 HA 1
   ATOM 2211 HB2 D HIS A 178 ? -0.97526 -17.73813 14.20726 0.402 16.86469 H ? A ? 77 HB2 1
   ATOM 2212 HB3 D HIS A 178 ? 0.54939 -17.34821 13.98626 0.402 16.86469 H ? A ? 77 HB3 1
   ATOM 2213 HD1 D HIS A 178 ? -1.94233 -18.53302 11.65456 0.402 19.22779 H ? A ? 77 HD1 1
   ATOM 2214 HD2 D HIS A 178 ? 0.53441 -15.55226 11.98959 0.402 17.59042 H ? A ? 77 HD2 1
   ATOM 2215 HE1 D HIS A 178 ? -2.17895 -17.27122 9.67850 0.402 19.75678 H ? A ? 77 HE1 1
   ATOM 2216 N C HIS A 179 ? 2.38890 -19.26035 12.53959 0.598 12.39121 N ? A ? 78 N 1
   ATOM 2217 CA C HIS A 179 ? 3.32981 -19.45677 11.43681 0.598 12.82678 C ? A ? 78 CA 1
   ATOM 2218 C C HIS A 179 ? 3.88220 -20.86028 11.43795 0.598 15.28809 C ? A ? 78 C 1
   ATOM 2219 O C HIS A 179 ? 4.32010 -21.31981 10.39324 0.598 15.64197 O ? A ? 78 O 1
   ATOM 2220 CB C HIS A 179 ? 4.38172 -18.35877 11.52734 0.598 10.57402 C ? A ? 78 CB 1
   ATOM 2221 CG C HIS A 179 ? 3.87665 -17.01609 11.09373 0.598 12.33981 C ? A ? 78 CG 1
   ATOM 2222 ND1 C HIS A 179 ? 3.89075 -15.91171 11.93398 0.598 10.81122 N ? A ? 78 ND1 1
   ATOM 2223 CD2 C HIS A 179 ? 3.24674 -16.62227 9.95556 0.598 13.24767 C ? A ? 78 CD2 1
   ATOM 2224 CE1 C HIS A 179 ? 3.35576 -14.87604 11.29483 0.598 12.23671 C ? A ? 78 CE1 1
   ATOM 2225 NE2 C HIS A 179 ? 2.92417 -15.29233 10.09855 0.598 13.05758 N ? A ? 78 NE2 1
   ATOM 2226 H C HIS A 179 ? 2.67549 -18.76748 13.18343 0.598 14.89403 H ? A ? 78 H 1
   ATOM 2227 HA C HIS A 179 ? 2.91698 -19.35809 10.56461 0.598 15.41673 H ? A ? 78 HA 1
   ATOM 2228 HB2 C HIS A 179 ? 4.67721 -18.28277 12.44811 0.598 12.71341 H ? A ? 78 HB2 1
   ATOM 2229 HB3 C HIS A 179 ? 5.13028 -18.59388 10.95702 0.598 12.71341 H ? A ? 78 HB3 1
   ATOM 2230 HD2 C HIS A 179 ? 3.06651 -17.15488 9.21479 0.598 15.92179 H ? A ? 78 HD2 1
   ATOM 2231 HE1 C HIS A 179 ? 3.29217 -14.00845 11.62368 0.598 14.70863 H ? A ? 78 HE1 1
   ATOM 2232 HE2 C HIS A 179 ? 2.51406 -14.80968 9.51679 0.598 15.69369 H ? A ? 78 HE2 1
   ATOM 2233 N D HIS A 179 ? 2.34438 -19.26299 12.43415 0.402 12.48290 N ? A ? 78 N 1
   ATOM 2234 CA D HIS A 179 ? 3.24426 -19.62277 11.32553 0.402 12.80312 C ? A ? 78 CA 1
   ATOM 2235 C D HIS A 179 ? 3.75629 -21.05000 11.44426 0.402 15.39019 C ? A ? 78 C 1
   ATOM 2236 O D HIS A 179 ? 4.11264 -21.65324 10.43375 0.402 15.97271 O ? A ? 78 O 1
   ATOM 2237 CB D HIS A 179 ? 4.38567 -18.59462 11.26097 0.402 11.02314 C ? A ? 78 CB 1
   ATOM 2238 CG D HIS A 179 ? 3.94409 -17.24679 10.80022 0.402 12.03935 C ? A ? 78 CG 1
   ATOM 2239 ND1 D HIS A 179 ? 4.03286 -16.13346 11.60383 0.402 11.36225 N ? A ? 78 ND1 1
   ATOM 2240 CD2 D HIS A 179 ? 3.39982 -16.82598 9.63551 0.402 13.70361 C ? A ? 78 CD2 1
   ATOM 2241 CE1 D HIS A 179 ? 3.56102 -15.08285 10.95033 0.402 13.89891 C ? A ? 78 CE1 1
   ATOM 2242 NE2 D HIS A 179 ? 3.14162 -15.48393 9.75877 0.402 12.70062 N ? A ? 78 NE2 1
   ATOM 2243 H D HIS A 179 ? 2.69638 -18.77979 13.05239 0.402 15.00407 H ? A ? 78 H 1
   ATOM 2244 HA D HIS A 179 ? 2.78093 -19.57794 10.47452 0.402 15.38833 H ? A ? 78 HA 1
   ATOM 2245 HB2 D HIS A 179 ? 4.76840 -18.49557 12.14675 0.402 13.25235 H ? A ? 78 HB2 1
   ATOM 2246 HB3 D HIS A 179 ? 5.06048 -18.91432 10.64184 0.402 13.25235 H ? A ? 78 HB3 1
   ATOM 2247 HD2 D HIS A 179 ? 3.23116 -17.35117 8.88676 0.402 16.46892 H ? A ? 78 HD2 1
   ATOM 2248 HE1 D HIS A 179 ? 3.52930 -14.21115 11.27287 0.402 16.70329 H ? A ? 78 HE1 1
   ATOM 2249 HE2 D HIS A 179 ? 2.77027 -14.98689 9.16325 0.402 15.26533 H ? A ? 78 HE2 1
   ATOM 2250 N C GLU A 180 ? 3.73952 -21.60971 12.53905 0.598 13.52702 N ? A ? 79 N 1
   ATOM 2251 CA C GLU A 180 ? 4.08246 -23.01929 12.52068 0.598 13.98300 C ? A ? 79 CA 1
   ATOM 2252 C C GLU A 180 ? 3.07989 -23.75833 11.66822 0.598 17.58255 C ? A ? 79 C 1
   ATOM 2253 O C GLU A 180 ? 3.43410 -24.65677 10.88665 0.598 16.80375 O ? A ? 79 O 1
   ATOM 2254 CB C GLU A 180 ? 4.08723 -23.56817 13.95240 0.598 16.16299 C ? A ? 79 CB 1
   ATOM 2255 CG C GLU A 180 ? 4.36379 -25.00756 14.16014 0.598 17.45993 C ? A ? 79 CG 1
   ATOM 2256 CD C GLU A 180 ? 4.06512 -25.46232 15.60421 0.598 20.88525 C ? A ? 79 CD 1
   ATOM 2257 OE1 C GLU A 180 ? 4.26279 -24.63350 16.53089 0.598 21.72094 O ? A ? 79 OE1 1
   ATOM 2258 OE2 C GLU A 180 ? 3.71794 -26.67222 15.78568 0.598 22.37770 O ? A ? 79 OE2 1
   ATOM 2259 H C GLU A 180 ? 3.44926 -21.32227 13.29584 0.598 16.25701 H ? A ? 79 H 1
   ATOM 2260 HA C GLU A 180 ? 4.97188 -23.14946 12.15614 0.598 16.80419 H ? A ? 79 HA 1
   ATOM 2261 HB2 C GLU A 180 ? 4.76484 -23.08355 14.44927 0.598 19.42018 H ? A ? 79 HB2 1
   ATOM 2262 HB3 C GLU A 180 ? 3.21154 -23.39868 14.33363 0.598 19.42018 H ? A ? 79 HB3 1
   ATOM 2263 HG2 C GLU A 180 ? 3.80737 -25.52753 13.55936 0.598 20.97650 H ? A ? 79 HG2 1
   ATOM 2264 HG3 C GLU A 180 ? 5.30067 -25.18026 13.97756 0.598 20.97650 H ? A ? 79 HG3 1
   ATOM 2265 N D GLU A 180 ? 3.71836 -21.64238 12.63834 0.402 13.57793 N ? A ? 79 N 1
   ATOM 2266 CA D GLU A 180 ? 4.03663 -23.05177 12.75668 0.402 14.24906 C ? A ? 79 CA 1
   ATOM 2267 C D GLU A 180 ? 3.05837 -23.88515 11.96374 0.402 17.60169 C ? A ? 79 C 1
   ATOM 2268 O D GLU A 180 ? 3.42673 -24.96285 11.46229 0.402 18.37161 O ? A ? 79 O 1
   ATOM 2269 CB D GLU A 180 ? 4.02693 -23.45494 14.22838 0.402 16.15962 C ? A ? 79 CB 1
   ATOM 2270 CG D GLU A 180 ? 4.13655 -24.88991 14.52795 0.402 18.58362 C ? A ? 79 CG 1
   ATOM 2271 CD D GLU A 180 ? 3.80276 -25.14741 15.98826 0.402 20.11248 C ? A ? 79 CD 1
   ATOM 2272 OE1 D GLU A 180 ? 3.75410 -24.14257 16.76392 0.402 20.14740 O ? A ? 79 OE1 1
   ATOM 2273 OE2 D GLU A 180 ? 3.64078 -26.32651 16.34904 0.402 21.57758 O ? A ? 79 OE2 1
   ATOM 2274 H D GLU A 180 ? 3.51468 -21.25342 13.37781 0.402 16.31810 H ? A ? 79 H 1
   ATOM 2275 HA D GLU A 180 ? 4.92694 -23.22102 12.41084 0.402 17.12346 H ? A ? 79 HA 1
   ATOM 2276 HB2 D GLU A 180 ? 4.77580 -23.01789 14.66321 0.402 19.41613 H ? A ? 79 HB2 1
   ATOM 2277 HB3 D GLU A 180 ? 3.19269 -23.14847 14.61700 0.402 19.41613 H ? A ? 79 HB3 1
   ATOM 2278 HG2 D GLU A 180 ? 3.51402 -25.38695 13.97449 0.402 22.32493 H ? A ? 79 HG2 1
   ATOM 2279 HG3 D GLU A 180 ? 5.04336 -25.18989 14.35881 0.402 22.32493 H ? A ? 79 HG3 1
   ATOM 2280 N . ARG A 181 ? 1.81614 -23.38740 11.82971 1.000 17.91733 N ? A ? 80 N 1
   ATOM 2281 CA . ARG A 181 ? 0.74113 -24.09272 11.10198 1.000 21.82538 C ? A ? 80 CA 1
   ATOM 2282 C . ARG A 181 ? 0.66532 -23.64817 9.64785 1.000 24.71154 C ? A ? 80 C 1
   ATOM 2283 O . ARG A 181 ? 0.43303 -24.44636 8.72334 1.000 24.93810 O ? A ? 80 O 1
   ATOM 2284 HA . ARG A 181 ? 0.90011 -25.04960 11.09946 1.000 26.21504 H ? A ? 80 HA 1
   ATOM 2285 CB A ARG A 181 ? -0.56693 -23.81183 11.80792 0.566 20.17410 C ? A ? 80 CB 1
   ATOM 2286 CG A ARG A 181 ? -1.80597 -24.11168 11.00592 0.566 23.42974 C ? A ? 80 CG 1
   ATOM 2287 CD A ARG A 181 ? -3.06196 -24.04151 11.88261 0.566 28.73799 C ? A ? 80 CD 1
   ATOM 2288 NE A ARG A 181 ? -3.05548 -24.97747 12.99973 0.566 25.40851 N ? A ? 80 NE 1
   ATOM 2289 CZ A ARG A 181 ? -3.94424 -24.96798 13.97662 0.566 20.23974 C ? A ? 80 CZ 1
   ATOM 2290 NH1 A ARG A 181 ? -4.96725 -24.13441 13.96802 0.566 21.14181 N ? A ? 80 NH1 1
   ATOM 2291 NH2 A ARG A 181 ? -3.82380 -25.84896 14.95739 0.566 23.11818 N ? A ? 80 NH2 1
   ATOM 2292 HB2 A ARG A 181 ? -0.60359 -24.35371 12.61162 0.566 24.23350 H ? A ? 80 HB2 1
   ATOM 2293 HB3 A ARG A 181 ? -0.59311 -22.87060 12.04092 0.566 24.23350 H ? A ? 80 HB3 1
   ATOM 2294 HG2 A ARG A 181 ? -1.89375 -23.46081 10.29209 0.566 28.14027 H ? A ? 80 HG2 1
   ATOM 2295 HG3 A ARG A 181 ? -1.74134 -25.00523 10.63405 0.566 28.14027 H ? A ? 80 HG3 1
   ATOM 2296 HD2 A ARG A 181 ? -3.13732 -23.14630 12.24842 0.566 34.51018 H ? A ? 80 HD2 1
   ATOM 2297 HD3 A ARG A 181 ? -3.83658 -24.24215 11.33433 0.566 34.51018 H ? A ? 80 HD3 1
   ATOM 2298 HE A ARG A 181 ? -2.43494 -25.57238 13.02432 0.566 30.51480 H ? A ? 80 HE 1
   ATOM 2299 HH11 A ARG A 181 ? -5.06604 -23.58162 13.31666 0.566 25.39476 H ? A ? 80 HH11 1
   ATOM 2300 HH12 A ARG A 181 ? -5.53516 -24.14397 14.61377 0.566 25.39476 H ? A ? 80 HH12 1
   ATOM 2301 HH21 A ARG A 181 ? -3.17540 -26.41388 14.95074 0.566 27.76640 H ? A ? 80 HH21 1
   ATOM 2302 HH22 A ARG A 181 ? -4.39397 -25.85636 15.60117 0.566 27.76640 H ? A ? 80 HH22 1
   ATOM 2303 CB B ARG A 181 ? -0.58689 -23.85981 11.79481 0.434 20.21599 C ? A ? 80 CB 1
   ATOM 2304 CG B ARG A 181 ? -1.71006 -24.72755 11.24098 0.434 23.15302 C ? A ? 80 CG 1
   ATOM 2305 CD B ARG A 181 ? -2.92474 -24.73073 12.16042 0.434 27.07349 C ? A ? 80 CD 1
   ATOM 2306 NE B ARG A 181 ? -2.73102 -25.59574 13.31990 0.434 24.34970 N ? A ? 80 NE 1
   ATOM 2307 CZ B ARG A 181 ? -3.56094 -25.65844 14.35430 0.434 23.30951 C ? A ? 80 CZ 1
   ATOM 2308 NH1 B ARG A 181 ? -4.59830 -24.85099 14.45645 0.434 21.57762 N ? A ? 80 NH1 1
   ATOM 2309 NH2 B ARG A 181 ? -3.35403 -26.56818 15.30387 0.434 25.63796 N ? A ? 80 NH2 1
   ATOM 2310 HB2 B ARG A 181 ? -0.48926 -24.06333 12.73818 0.434 24.28377 H ? A ? 80 HB2 1
   ATOM 2311 HB3 B ARG A 181 ? -0.84248 -22.93109 11.68049 0.434 24.28377 H ? A ? 80 HB3 1
   ATOM 2312 HG2 B ARG A 181 ? -1.98413 -24.38382 10.37632 0.434 27.80821 H ? A ? 80 HG2 1
   ATOM 2313 HG3 B ARG A 181 ? -1.39494 -25.64045 11.15036 0.434 27.80821 H ? A ? 80 HG3 1
   ATOM 2314 HD2 B ARG A 181 ? -3.08622 -23.82886 12.47896 0.434 32.51278 H ? A ? 80 HD2 1
   ATOM 2315 HD3 B ARG A 181 ? -3.69654 -25.05197 11.66845 0.434 32.51278 H ? A ? 80 HD3 1
   ATOM 2316 HE B ARG A 181 ? -2.03312 -26.09807 13.33400 0.434 29.24423 H ? A ? 80 HE 1
   ATOM 2317 HH11 B ARG A 181 ? -4.75007 -24.26636 13.84426 0.434 25.91773 H ? A ? 80 HH11 1
   ATOM 2318 HH12 B ARG A 181 ? -5.12314 -24.90898 15.13526 0.434 25.91773 H ? A ? 80 HH12 1
   ATOM 2319 HH21 B ARG A 181 ? -2.68761 -27.10843 15.24389 0.434 30.79014 H ? A ? 80 HH21 1
   ATOM 2320 HH22 B ARG A 181 ? -3.88679 -26.61563 15.97731 0.434 30.79014 H ? A ? 80 HH22 1
   ATOM 2321 H C ARG A 181 ? 1.54971 -22.74796 12.33936 0.598 21.52538 H ? A ? 80 H 1
   ATOM 2322 H D ARG A 181 ? 1.56574 -22.63190 12.15548 0.402 21.52538 H ? A ? 80 H 1
   ATOM 2323 N . CYS A 182 ? 0.84190 -22.38805 9.40513 1.000 23.34930 N ? A ? 81 N 1
   ATOM 2324 CA . CYS A 182 ? 0.73908 -21.90222 8.06702 1.000 31.96157 C ? A ? 81 CA 1
   ATOM 2325 C . CYS A 182 ? 2.10869 -21.79317 7.78144 1.000 34.31850 C ? A ? 81 C 1
   ATOM 2326 O . CYS A 182 ? 2.89120 -22.66237 7.47543 1.000 51.93254 O ? A ? 81 O 1
   ATOM 2327 CB . CYS A 182 ? -0.14688 -20.67522 7.98898 1.000 42.69221 C ? A ? 81 CB 1
   ATOM 2328 SG . CYS A 182 ? -1.80373 -21.11783 8.60615 1.000 67.74686 S ? A ? 81 SG 1
   ATOM 2329 H . CYS A 182 ? 1.02263 -21.79147 9.99761 1.000 28.04375 H ? A ? 81 H 1
   ATOM 2330 HA . CYS A 182 ? 0.28356 -22.42439 7.38824 1.000 38.37847 H ? A ? 81 HA 1
   ATOM 2331 HB2 . CYS A 182 ? 0.21912 -19.96609 8.54040 1.000 51.25524 H ? A ? 81 HB2 1
   ATOM 2332 HB3 . CYS A 182 ? -0.21937 -20.37628 7.06905 1.000 51.25524 H ? A ? 81 HB3 1
   ATOM 2333 HG . CYS A 182 ? -2.52137 -20.15990 8.52034 1.000 81.32082 H ? A ? 81 HG 1
   ATOM 2334 N . SER A 185 ? 7.40956 -23.40077 4.57249 1.000 50.63760 N ? A ? 82 N 1
   ATOM 2335 CA . SER A 185 ? 7.45210 -24.87993 4.47618 1.000 59.05544 C ? A ? 82 CA 1
   ATOM 2336 C . SER A 185 ? 8.26512 -25.48425 3.29785 1.000 63.03992 C ? A ? 82 C 1
   ATOM 2337 O . SER A 185 ? 7.71400 -25.89877 2.26625 1.000 60.18064 O ? A ? 82 O 1
   ATOM 2338 HA . SER A 185 ? 7.93653 -25.21370 5.24742 1.000 70.89112 H ? A ? 82 HA 1
   ATOM 2339 CB A SER A 185 ? 6.00182 -25.36561 4.44370 0.605 50.59425 C ? A ? 82 CB 1
   ATOM 2340 OG A SER A 185 ? 5.18319 -24.36358 5.03492 0.605 45.94948 O ? A ? 82 OG 1
   ATOM 2341 HB2 A SER A 185 ? 5.72709 -25.51082 3.52482 0.605 60.73769 H ? A ? 82 HB2 1
   ATOM 2342 HB3 A SER A 185 ? 5.92285 -26.19052 4.94788 0.605 60.73769 H ? A ? 82 HB3 1
   ATOM 2343 HG A SER A 185 ? 4.98491 -23.78060 4.46359 0.605 55.16396 H ? A ? 82 HG 1
   ATOM 2344 CB B SER A 185 ? 6.01186 -25.41996 4.44133 0.395 50.59481 C ? A ? 82 CB 1
   ATOM 2345 OG B SER A 185 ? 5.98897 -26.78516 4.80935 0.395 44.58520 O ? A ? 82 OG 1
   ATOM 2346 HB2 B SER A 185 ? 5.46766 -24.91378 5.06466 0.395 60.73836 H ? A ? 82 HB2 1
   ATOM 2347 HB3 B SER A 185 ? 5.65958 -25.32738 3.54232 0.395 60.73836 H ? A ? 82 HB3 1
   ATOM 2348 HG B SER A 185 ? 6.46438 -27.23310 4.28120 0.395 53.52683 H ? A ? 82 HG 1
   ATOM 2349 N . ASP A 186 ? 9.58799 -25.54153 3.48643 1.000 60.22782 N ? A ? 83 N 1
   ATOM 2350 CA . ASP A 186 ? 10.51786 -26.00766 2.45871 1.000 65.23052 C ? A ? 83 CA 1
   ATOM 2351 C . ASP A 186 ? 10.84366 -27.49646 2.57304 1.000 68.64300 C ? A ? 83 C 1
   ATOM 2352 O . ASP A 186 ? 11.61169 -28.03377 1.75388 1.000 52.07243 O ? A ? 83 O 1
   ATOM 2353 CB . ASP A 186 ? 11.82231 -25.19183 2.52837 1.000 57.13688 C ? A ? 83 CB 1
   ATOM 2354 CG . ASP A 186 ? 12.54657 -25.31212 3.89352 1.000 45.68595 C ? A ? 83 CG 1
   ATOM 2355 OD1 . ASP A 186 ? 12.06338 -26.05825 4.75034 1.000 40.56977 O ? A ? 83 OD1 1
   ATOM 2356 OD2 . ASP A 186 ? 13.63021 -24.64255 4.09546 1.000 35.11205 O ? A ? 83 OD2 1
   ATOM 2357 H . ASP A 186 ? 9.97676 -25.31024 4.21785 1.000 72.29797 H ? A ? 83 H 1
   ATOM 2358 HA . ASP A 186 ? 10.11352 -25.86270 1.58901 1.000 78.30121 H ? A ? 83 HA 1
   ATOM 2359 HB2 . ASP A 186 ? 12.42840 -25.50893 1.84061 1.000 68.58885 H ? A ? 83 HB2 1
   ATOM 2360 HB3 . ASP A 186 ? 11.61553 -24.25545 2.38232 1.000 68.58885 H ? A ? 83 HB3 1
   ATOM 2361 N . GLY A 187 ? 10.28899 -28.16370 3.57294 1.000 55.91723 N ? A ? 84 N 1
   ATOM 2362 CA . GLY A 187 ? 10.40424 -29.57578 3.72168 1.000 47.84000 C ? A ? 84 CA 1
   ATOM 2363 C . GLY A 187 ? 11.52699 -30.02597 4.61423 1.000 40.99467 C ? A ? 84 C 1
   ATOM 2364 O . GLY A 187 ? 11.50523 -31.16710 5.07974 1.000 57.57704 O ? A ? 84 O 1
   ATOM 2365 H . GLY A 187 ? 9.82561 -27.79166 4.19461 1.000 67.12526 H ? A ? 84 H 1
   ATOM 2366 HA2 . GLY A 187 ? 9.57591 -29.91814 4.09257 1.000 57.43258 H ? A ? 84 HA2 1
   ATOM 2367 HA3 . GLY A 187 ? 10.54536 -29.97023 2.84681 1.000 57.43258 H ? A ? 84 HA3 1
   ATOM 2368 N C LEU A 188 ? 12.56250 -29.20713 4.75768 0.480 36.58672 N ? A ? 85 N 1
   ATOM 2369 CA C LEU A 188 ? 13.69041 -29.54529 5.60205 0.480 34.03574 C ? A ? 85 CA 1
   ATOM 2370 C C LEU A 188 ? 13.70861 -28.73330 6.87537 0.480 26.74930 C ? A ? 85 C 1
   ATOM 2371 O C LEU A 188 ? 14.30149 -29.16794 7.87614 0.480 25.53380 O ? A ? 85 O 1
   ATOM 2372 CB C LEU A 188 ? 15.01223 -29.33826 4.86314 0.480 34.04304 C ? A ? 85 CB 1
   ATOM 2373 CG C LEU A 188 ? 15.21745 -28.11819 3.97971 0.480 36.12827 C ? A ? 85 CG 1
   ATOM 2374 CD1 C LEU A 188 ? 16.73168 -27.76093 3.96019 0.480 33.64882 C ? A ? 85 CD1 1
   ATOM 2375 CD2 C LEU A 188 ? 14.70109 -28.32107 2.55397 0.480 34.83046 C ? A ? 85 CD2 1
   ATOM 2376 H C LEU A 188 ? 12.63206 -28.44247 4.37031 0.480 43.92865 H ? A ? 85 H 1
   ATOM 2377 HA C LEU A 188 ? 13.64754 -30.48724 5.82965 0.480 40.86747 H ? A ? 85 HA 1
   ATOM 2378 HB2 C LEU A 188 ? 15.71147 -29.30350 5.53453 0.480 40.87623 H ? A ? 85 HB2 1
   ATOM 2379 HB3 C LEU A 188 ? 15.14150 -30.10942 4.28911 0.480 40.87623 H ? A ? 85 HB3 1
   ATOM 2380 HG C LEU A 188 ? 14.70304 -27.38288 4.34795 0.480 43.37851 H ? A ? 85 HG 1
   ATOM 2381 HD11 C LEU A 188 ? 16.86880 -26.99862 3.37625 0.480 40.40317 H ? A ? 85 HD11 1
   ATOM 2382 HD12 C LEU A 188 ? 17.01630 -27.54266 4.86144 0.480 40.40317 H ? A ? 85 HD12 1
   ATOM 2383 HD13 C LEU A 188 ? 17.23196 -28.52398 3.63099 0.480 40.40317 H ? A ? 85 HD13 1
   ATOM 2384 HD21 C LEU A 188 ? 14.88164 -27.52114 2.03588 0.480 41.82114 H ? A ? 85 HD21 1
   ATOM 2385 HD22 C LEU A 188 ? 15.15604 -29.08101 2.15848 0.480 41.82114 H ? A ? 85 HD22 1
   ATOM 2386 HD23 C LEU A 188 ? 13.74583 -28.48670 2.58464 0.480 41.82114 H ? A ? 85 HD23 1
   ATOM 2387 N D LEU A 188 ? 12.47986 -29.14505 4.92121 0.520 36.47998 N ? A ? 85 N 1
   ATOM 2388 CA D LEU A 188 ? 13.57610 -29.47217 5.82873 0.520 33.60900 C ? A ? 85 CA 1
   ATOM 2389 C D LEU A 188 ? 13.41844 -28.84712 7.21343 0.520 26.61351 C ? A ? 85 C 1
   ATOM 2390 O D LEU A 188 ? 13.56171 -29.52399 8.23896 0.520 21.22700 O ? A ? 85 O 1
   ATOM 2391 CB D LEU A 188 ? 14.91930 -29.02882 5.22520 0.520 31.83741 C ? A ? 85 CB 1
   ATOM 2392 CG D LEU A 188 ? 16.11473 -29.62907 5.95152 0.520 30.89745 C ? A ? 85 CG 1
   ATOM 2393 CD1 D LEU A 188 ? 16.09890 -31.16639 6.01002 0.520 35.89974 C ? A ? 85 CD1 1
   ATOM 2394 CD2 D LEU A 188 ? 17.46695 -29.16353 5.32574 0.520 25.00487 C ? A ? 85 CD2 1
   ATOM 2395 H D LEU A 188 ? 12.51186 -28.34314 4.61214 0.520 43.80056 H ? A ? 85 H 1
   ATOM 2396 HA D LEU A 188 ? 13.59065 -30.43599 5.93709 0.520 40.35538 H ? A ? 85 HA 1
   ATOM 2397 HB2 D LEU A 188 ? 14.95704 -29.31112 4.29795 0.520 38.22948 H ? A ? 85 HB2 1
   ATOM 2398 HB3 D LEU A 188 ? 14.98665 -28.06277 5.28088 0.520 38.22948 H ? A ? 85 HB3 1
   ATOM 2399 HG D LEU A 188 ? 16.04725 -29.30275 6.86249 0.520 37.10153 H ? A ? 85 HG 1
   ATOM 2400 HD11 D LEU A 188 ? 16.98068 -31.48190 6.26265 0.520 43.10428 H ? A ? 85 HD11 1
   ATOM 2401 HD12 D LEU A 188 ? 15.44491 -31.45068 6.66757 0.520 43.10428 H ? A ? 85 HD12 1
   ATOM 2402 HD13 D LEU A 188 ? 15.86137 -31.51326 5.13585 0.520 43.10428 H ? A ? 85 HD13 1
   ATOM 2403 HD21 D LEU A 188 ? 18.19866 -29.55805 5.82560 0.520 30.03043 H ? A ? 85 HD21 1
   ATOM 2404 HD22 D LEU A 188 ? 17.50356 -29.45401 4.40098 0.520 30.03043 H ? A ? 85 HD22 1
   ATOM 2405 HD23 D LEU A 188 ? 17.51930 -28.19600 5.37086 0.520 30.03043 H ? A ? 85 HD23 1
   ATOM 2406 N C ALA A 189 ? 13.05265 -27.57071 6.87956 0.480 24.94632 N ? A ? 86 N 1
   ATOM 2407 CA C ALA A 189 ? 12.97816 -26.76164 8.09008 0.480 18.60635 C ? A ? 86 CA 1
   ATOM 2408 C C ALA A 189 ? 11.78766 -27.22286 8.93145 0.480 15.28563 C ? A ? 86 C 1
   ATOM 2409 O C ALA A 189 ? 10.63769 -27.03070 8.52164 0.480 16.20703 O ? A ? 86 O 1
   ATOM 2410 CB C ALA A 189 ? 12.85597 -25.28250 7.70754 0.480 15.72610 C ? A ? 86 CB 1
   ATOM 2411 H C ALA A 189 ? 12.64762 -27.23495 6.19926 0.480 29.96017 H ? A ? 86 H 1
   ATOM 2412 HA C ALA A 189 ? 13.77565 -26.88127 8.62916 0.480 22.35220 H ? A ? 86 HA 1
   ATOM 2413 HB1 C ALA A 189 ? 12.82072 -24.74888 8.51681 0.480 18.89591 H ? A ? 86 HB1 1
   ATOM 2414 HB2 C ALA A 189 ? 13.62754 -25.02866 7.17730 0.480 18.89591 H ? A ? 86 HB2 1
   ATOM 2415 HB3 C ALA A 189 ? 12.04413 -25.15564 7.19206 0.480 18.89591 H ? A ? 86 HB3 1
   ATOM 2416 N D ALA A 189 ? 13.17522 -27.54366 7.29744 0.520 23.35500 N ? A ? 86 N 1
   ATOM 2417 CA D ALA A 189 ? 13.08730 -26.94602 8.61922 0.520 17.05444 C ? A ? 86 CA 1
   ATOM 2418 C D ALA A 189 ? 11.89759 -27.48874 9.39818 0.520 14.93548 C ? A ? 86 C 1
   ATOM 2419 O D ALA A 189 ? 10.79084 -27.50564 8.86386 0.520 14.53325 O ? A ? 86 O 1
   ATOM 2420 CB D ALA A 189 ? 12.96387 -25.42739 8.49743 0.520 15.97194 C ? A ? 86 CB 1
   ATOM 2421 H D ALA A 189 ? 13.06259 -27.00890 6.63340 0.520 28.05058 H ? A ? 86 H 1
   ATOM 2422 HA D ALA A 189 ? 13.89296 -27.17008 9.11077 0.520 20.48991 H ? A ? 86 HA 1
   ATOM 2423 HB1 D ALA A 189 ? 12.98104 -25.03695 9.38521 0.520 19.19091 H ? A ? 86 HB1 1
   ATOM 2424 HB2 D ALA A 189 ? 13.70785 -25.09107 7.97371 0.520 19.19091 H ? A ? 86 HB2 1
   ATOM 2425 HB3 D ALA A 189 ? 12.12621 -25.21288 8.05787 0.520 19.19091 H ? A ? 86 HB3 1
   ATOM 2426 N C PRO A 190 ? 12.00450 -27.79493 10.10924 0.480 14.41073 N ? A ? 87 N 1
   ATOM 2427 CA C PRO A 190 ? 10.87754 -28.09046 10.98085 0.480 15.46004 C ? A ? 87 CA 1
   ATOM 2428 C C PRO A 190 ? 10.08659 -26.83154 11.28187 0.480 15.16216 C ? A ? 87 C 1
   ATOM 2429 O C PRO A 190 ? 10.64439 -25.71293 11.30842 0.480 13.37674 O ? A ? 87 O 1
   ATOM 2430 CB C PRO A 190 ? 11.54390 -28.63924 12.24282 0.480 14.91266 C ? A ? 87 CB 1
   ATOM 2431 CG C PRO A 190 ? 12.86065 -29.23580 11.72087 0.480 14.46819 C ? A ? 87 CG 1
   ATOM 2432 CD C PRO A 190 ? 13.29049 -28.21135 10.70964 0.480 16.81553 C ? A ? 87 CD 1
   ATOM 2433 HA C PRO A 190 ? 10.29996 -28.76182 10.58514 0.480 18.57664 H ? A ? 87 HA 1
   ATOM 2434 HB2 C PRO A 190 ? 11.70765 -27.92256 12.87564 0.480 17.91978 H ? A ? 87 HB2 1
   ATOM 2435 HB3 C PRO A 190 ? 10.98505 -29.31976 12.64961 0.480 17.91978 H ? A ? 87 HB3 1
   ATOM 2436 HG2 C PRO A 190 ? 13.50645 -29.32127 12.43958 0.480 17.38642 H ? A ? 87 HG2 1
   ATOM 2437 HG3 C PRO A 190 ? 12.70551 -30.10053 11.30968 0.480 17.38642 H ? A ? 87 HG3 1
   ATOM 2438 HD2 C PRO A 190 ? 13.73304 -27.46255 11.13899 0.480 20.20323 H ? A ? 87 HD2 1
   ATOM 2439 HD3 C PRO A 190 ? 13.87513 -28.60426 10.04276 0.480 20.20323 H ? A ? 87 HD3 1
   ATOM 2440 N D PRO A 190 ? 12.06852 -27.84216 10.67837 0.520 15.17418 N ? A ? 87 N 1
   ATOM 2441 CA D PRO A 190 ? 10.91199 -28.14764 11.53148 0.520 14.28277 C ? A ? 87 CA 1
   ATOM 2442 C D PRO A 190 ? 10.10693 -26.88695 11.70274 0.520 15.93306 C ? A ? 87 C 1
   ATOM 2443 O D PRO A 190 ? 10.68030 -25.83606 11.99534 0.520 12.21358 O ? A ? 87 O 1
   ATOM 2444 CB D PRO A 190 ? 11.52843 -28.57007 12.87258 0.520 15.06671 C ? A ? 87 CB 1
   ATOM 2445 CG D PRO A 190 ? 13.04762 -28.77193 12.57377 0.520 14.37814 C ? A ? 87 CG 1
   ATOM 2446 CD D PRO A 190 ? 13.31566 -27.84684 11.48047 0.520 14.46547 C ? A ? 87 CD 1
   ATOM 2447 HA D PRO A 190 ? 10.38436 -28.88103 11.17843 0.520 17.16391 H ? A ? 87 HA 1
   ATOM 2448 HB2 D PRO A 190 ? 11.39425 -27.87158 13.53213 0.520 18.10464 H ? A ? 87 HB2 1
   ATOM 2449 HB3 D PRO A 190 ? 11.12179 -29.39641 13.17706 0.520 18.10464 H ? A ? 87 HB3 1
   ATOM 2450 HG2 D PRO A 190 ? 13.57533 -28.55121 13.35717 0.520 17.27835 H ? A ? 87 HG2 1
   ATOM 2451 HG3 D PRO A 190 ? 13.21758 -29.68886 12.30684 0.520 17.27835 H ? A ? 87 HG3 1
   ATOM 2452 HD2 D PRO A 190 ? 13.50215 -26.95916 11.82420 0.520 17.38315 H ? A ? 87 HD2 1
   ATOM 2453 HD3 D PRO A 190 ? 14.06243 -28.15932 10.94606 0.520 17.38315 H ? A ? 87 HD3 1
   ATOM 2454 N . PRO A 191 ? 8.78644 -26.97522 11.57039 1.000 15.78397 N ? A ? 88 N 1
   ATOM 2455 CA . PRO A 191 ? 7.93983 -25.77965 11.61298 1.000 14.42137 C ? A ? 88 CA 1
   ATOM 2456 C . PRO A 191 ? 8.06560 -24.97188 12.87730 1.000 14.51529 C ? A ? 88 C 1
   ATOM 2457 O . PRO A 191 ? 7.64152 -23.78702 12.86355 1.000 15.52198 O ? A ? 88 O 1
   ATOM 2458 HA . PRO A 191 ? 8.13973 -25.20614 10.85665 1.000 17.33023 H ? A ? 88 HA 1
   ATOM 2459 CB A PRO A 191 ? 6.53039 -26.35824 11.46772 0.329 18.28703 C ? A ? 88 CB 1
   ATOM 2460 CG A PRO A 191 ? 6.61038 -27.70892 12.04745 0.329 18.02340 C ? A ? 88 CG 1
   ATOM 2461 CD A PRO A 191 ? 7.99419 -28.22066 11.61375 0.329 17.77278 C ? A ? 88 CD 1
   ATOM 2462 HB2 A PRO A 191 ? 5.89632 -25.80872 11.95444 0.329 21.96903 H ? A ? 88 HB2 1
   ATOM 2463 HB3 A PRO A 191 ? 6.28462 -26.39704 10.53018 0.329 21.96903 H ? A ? 88 HB3 1
   ATOM 2464 HG2 A PRO A 191 ? 6.54140 -27.66260 13.01388 0.329 21.65266 H ? A ? 88 HG2 1
   ATOM 2465 HG3 A PRO A 191 ? 5.90273 -28.26831 11.69077 0.329 21.65266 H ? A ? 88 HG3 1
   ATOM 2466 HD2 A PRO A 191 ? 8.35632 -28.84288 12.26383 0.329 21.35192 H ? A ? 88 HD2 1
   ATOM 2467 HD3 A PRO A 191 ? 7.95379 -28.63989 10.73996 0.329 21.35192 H ? A ? 88 HD3 1
   ATOM 2468 CB B PRO A 191 ? 6.52933 -26.36100 11.47678 0.205 18.29280 C ? A ? 88 CB 1
   ATOM 2469 CG B PRO A 191 ? 6.61557 -27.68596 12.14341 0.205 18.01253 C ? A ? 88 CG 1
   ATOM 2470 CD B PRO A 191 ? 8.01368 -28.21575 11.79462 0.205 17.82582 C ? A ? 88 CD 1
   ATOM 2471 HB2 B PRO A 191 ? 5.88735 -25.78617 11.92212 0.204 21.97595 H ? A ? 88 HB2 1
   ATOM 2472 HB3 B PRO A 191 ? 6.29649 -26.45500 10.53985 0.204 21.97595 H ? A ? 88 HB3 1
   ATOM 2473 HG2 B PRO A 191 ? 6.51390 -27.58089 13.10233 0.204 21.63963 H ? A ? 88 HG2 1
   ATOM 2474 HG3 B PRO A 191 ? 5.92586 -28.27480 11.79921 0.204 21.63963 H ? A ? 88 HG3 1
   ATOM 2475 HD2 B PRO A 191 ? 8.38455 -28.72770 12.53033 0.204 21.41557 H ? A ? 88 HD2 1
   ATOM 2476 HD3 B PRO A 191 ? 7.98872 -28.75927 10.99158 0.204 21.41557 H ? A ? 88 HD3 1
   ATOM 2477 CB C PRO A 191 ? 6.53026 -26.35322 11.46585 0.466 18.28180 C ? A ? 88 CB 1
   ATOM 2478 CG C PRO A 191 ? 6.69918 -27.65152 10.87661 0.466 17.89653 C ? A ? 88 CG 1
   ATOM 2479 CD C PRO A 191 ? 8.01594 -28.19858 11.33347 0.466 17.44097 C ? A ? 88 CD 1
   ATOM 2480 HB2 C PRO A 191 ? 6.11229 -26.42250 12.33843 0.466 21.96275 H ? A ? 88 HB2 1
   ATOM 2481 HB3 C PRO A 191 ? 6.00179 -25.77927 10.88948 0.466 21.96275 H ? A ? 88 HB3 1
   ATOM 2482 HG2 C PRO A 191 ? 5.97648 -28.22958 11.16722 0.466 21.50042 H ? A ? 88 HG2 1
   ATOM 2483 HG3 C PRO A 191 ? 6.68800 -27.56659 9.91040 0.466 21.50042 H ? A ? 88 HG3 1
   ATOM 2484 HD2 C PRO A 191 ? 7.91719 -28.71399 12.14925 0.466 20.95376 H ? A ? 88 HD2 1
   ATOM 2485 HD3 C PRO A 191 ? 8.42700 -28.74365 10.64438 0.466 20.95376 H ? A ? 88 HD3 1
   ATOM 2486 N . GLN A 192 ? 8.60620 -25.55033 13.95669 1.000 15.73755 N ? A ? 89 N 1
   ATOM 2487 CA . GLN A 192 ? 8.81479 -24.79651 15.14189 1.000 14.65742 C ? A ? 89 CA 1
   ATOM 2488 C . GLN A 192 ? 10.02450 -23.86788 15.07874 1.000 11.60688 C ? A ? 89 C 1
   ATOM 2489 O . GLN A 192 ? 10.17379 -23.04856 15.97832 1.000 11.18944 O ? A ? 89 O 1
   ATOM 2490 H . GLN A 192 ? 8.85082 -26.37348 14.00343 1.000 18.90965 H ? A ? 89 H 1
   ATOM 2491 HA . GLN A 192 ? 8.03414 -24.24005 15.28967 1.000 17.61349 H ? A ? 89 HA 1
   ATOM 2492 CB A GLN A 192 ? 8.95908 -25.75232 16.32843 0.323 18.31044 C ? A ? 89 CB 1
   ATOM 2493 CG A GLN A 192 ? 7.71169 -26.66838 16.49252 0.323 24.77364 C ? A ? 89 CG 1
   ATOM 2494 CD A GLN A 192 ? 7.64458 -27.85476 15.49522 0.323 21.72981 C ? A ? 89 CD 1
   ATOM 2495 OE1 A GLN A 192 ? 8.57497 -28.10231 14.68727 0.323 16.22732 O ? A ? 89 OE1 1
   ATOM 2496 NE2 A GLN A 192 ? 6.55700 -28.61267 15.57203 0.323 20.36868 N ? A ? 89 NE2 1
   ATOM 2497 HB2 A GLN A 192 ? 9.73504 -26.31763 16.18984 0.323 21.99711 H ? A ? 89 HB2 1
   ATOM 2498 HB3 A GLN A 192 ? 9.06598 -25.23593 17.14256 0.323 21.99711 H ? A ? 89 HB3 1
   ATOM 2499 HG2 A GLN A 192 ? 7.71732 -27.04017 17.38842 0.323 29.75296 H ? A ? 89 HG2 1
   ATOM 2500 HG3 A GLN A 192 ? 6.91471 -26.13128 16.36122 0.323 29.75296 H ? A ? 89 HG3 1
   ATOM 2501 HE21 A GLN A 192 ? 5.94608 -28.43087 16.14938 0.323 24.46701 H ? A ? 89 HE21 1
   ATOM 2502 HE22 A GLN A 192 ? 6.46352 -29.28536 15.04443 0.323 24.46701 H ? A ? 89 HE22 1
   ATOM 2503 CB B GLN A 192 ? 8.97229 -25.73296 16.34833 0.273 18.32064 C ? A ? 89 CB 1
   ATOM 2504 CG B GLN A 192 ? 7.88599 -26.82669 16.42578 0.273 24.84798 C ? A ? 89 CG 1
   ATOM 2505 CD B GLN A 192 ? 7.90164 -27.59822 17.75026 0.273 23.84914 C ? A ? 89 CD 1
   ATOM 2506 OE1 B GLN A 192 ? 7.93314 -26.99628 18.82416 0.273 24.26181 O ? A ? 89 OE1 1
   ATOM 2507 NE2 B GLN A 192 ? 7.84555 -28.91484 17.68512 0.273 26.81796 N ? A ? 89 NE2 1
   ATOM 2508 HB2 B GLN A 192 ? 9.83434 -26.17400 16.29129 0.273 22.00935 H ? A ? 89 HB2 1
   ATOM 2509 HB3 B GLN A 192 ? 8.92218 -25.20641 17.16143 0.273 22.00935 H ? A ? 89 HB3 1
   ATOM 2510 HG2 B GLN A 192 ? 7.01429 -26.41154 16.33261 0.273 29.84216 H ? A ? 89 HG2 1
   ATOM 2511 HG3 B GLN A 192 ? 8.02870 -27.46330 15.70796 0.273 29.84216 H ? A ? 89 HG3 1
   ATOM 2512 HE21 B GLN A 192 ? 7.80235 -29.30609 16.92049 0.273 32.20614 H ? A ? 89 HE21 1
   ATOM 2513 HE22 B GLN A 192 ? 7.85220 -29.38177 18.40730 0.273 32.20614 H ? A ? 89 HE22 1
   ATOM 2514 CB C GLN A 192 ? 8.98318 -25.75709 16.33017 0.404 18.33319 C ? A ? 89 CB 1
   ATOM 2515 CG C GLN A 192 ? 7.98564 -26.96630 16.28833 0.404 25.23949 C ? A ? 89 CG 1
   ATOM 2516 CD C GLN A 192 ? 8.49975 -28.18913 15.51137 0.404 21.23962 C ? A ? 89 CD 1
   ATOM 2517 OE1 C GLN A 192 ? 9.57452 -28.15541 14.92037 0.404 16.16012 O ? A ? 89 OE1 1
   ATOM 2518 NE2 C GLN A 192 ? 7.66408 -29.30796 15.49254 0.404 25.27990 N ? A ? 89 NE2 1
   ATOM 2519 HB2 C GLN A 192 ? 9.88542 -26.11315 16.32136 0.404 22.02442 H ? A ? 89 HB2 1
   ATOM 2520 HB3 C GLN A 192 ? 8.82718 -25.26896 17.15375 0.404 22.02442 H ? A ? 89 HB3 1
   ATOM 2521 HG2 C GLN A 192 ? 7.80677 -27.25158 17.19801 0.404 30.31197 H ? A ? 89 HG2 1
   ATOM 2522 HG3 C GLN A 192 ? 7.16339 -26.67469 15.86434 0.404 30.31197 H ? A ? 89 HG3 1
   ATOM 2523 HE21 C GLN A 192 ? 6.90803 -29.28690 15.90185 0.404 30.36046 H ? A ? 89 HE21 1
   ATOM 2524 HE22 C GLN A 192 ? 7.90555 -30.01798 15.07163 0.404 30.36046 H ? A ? 89 HE22 1
   ATOM 2525 N A HIS A 193 ? 10.85772 -23.93813 14.05744 0.595 11.41583 N ? A ? 90 N 1
   ATOM 2526 CA A HIS A 193 ? 12.07284 -23.12355 14.00995 0.595 11.18083 C ? A ? 90 CA 1
   ATOM 2527 C A HIS A 193 ? 11.86453 -21.73306 13.43683 0.595 10.22533 C ? A ? 90 C 1
   ATOM 2528 O A HIS A 193 ? 11.38755 -21.55624 12.31446 0.595 10.18862 O ? A ? 90 O 1
   ATOM 2529 CB A HIS A 193 ? 13.13167 -23.84708 13.19643 0.595 11.74609 C ? A ? 90 CB 1
   ATOM 2530 CG A HIS A 193 ? 13.86081 -24.92032 13.93752 0.595 10.42645 C ? A ? 90 CG 1
   ATOM 2531 ND1 A HIS A 193 ? 15.22267 -25.02623 13.91894 0.595 9.03522 N ? A ? 90 ND1 1
   ATOM 2532 CD2 A HIS A 193 ? 13.42526 -25.93796 14.72847 0.595 12.23345 C ? A ? 90 CD2 1
   ATOM 2533 CE1 A HIS A 193 ? 15.60863 -26.05048 14.65646 0.595 10.20472 C ? A ? 90 CE1 1
   ATOM 2534 NE2 A HIS A 193 ? 14.54026 -26.63084 15.15689 0.595 11.75256 N ? A ? 90 NE2 1
   ATOM 2535 H A HIS A 193 ? 10.74743 -24.44912 13.37456 0.595 13.72358 H ? A ? 90 H 1
   ATOM 2536 HA A HIS A 193 ? 12.36063 -22.98836 14.92636 0.595 13.44158 H ? A ? 90 HA 1
   ATOM 2537 HB2 A HIS A 193 ? 12.70335 -24.26007 12.43035 0.595 14.11990 H ? A ? 90 HB2 1
   ATOM 2538 HB3 A HIS A 193 ? 13.78904 -23.19860 12.89936 0.595 14.11990 H ? A ? 90 HB3 1
   ATOM 2539 HD1 A HIS A 193 ? 15.75163 -24.50174 13.48916 0.595 10.86685 H ? A ? 90 HD1 1
   ATOM 2540 HD2 A HIS A 193 ? 12.54075 -26.13112 14.94115 0.595 14.70472 H ? A ? 90 HD2 1
   ATOM 2541 HE1 A HIS A 193 ? 16.48830 -26.31687 14.79830 0.595 12.27025 H ? A ? 90 HE1 1
   ATOM 2542 HE2 A HIS A 193 ? 14.53649 -27.32462 15.66508 0.595 14.12766 H ? A ? 90 HE2 1
   ATOM 2543 N B HIS A 193 ? 10.88629 -24.01915 14.07677 0.066 11.48029 N ? A ? 90 N 1
   ATOM 2544 CA B HIS A 193 ? 12.07781 -23.18917 13.96529 0.066 11.17786 C ? A ? 90 CA 1
   ATOM 2545 C B HIS A 193 ? 11.72047 -21.79147 13.48438 0.066 10.41862 C ? A ? 90 C 1
   ATOM 2546 O B HIS A 193 ? 10.90096 -21.62411 12.57552 0.066 10.46165 O ? A ? 90 O 1
   ATOM 2547 CB B HIS A 193 ? 13.08760 -23.80047 12.98704 0.066 11.65222 C ? A ? 90 CB 1
   ATOM 2548 CG B HIS A 193 ? 13.69520 -25.08007 13.45951 0.066 10.95484 C ? A ? 90 CG 1
   ATOM 2549 ND1 B HIS A 193 ? 14.88900 -25.12584 14.14670 0.066 10.11682 N ? A ? 90 ND1 1
   ATOM 2550 CD2 B HIS A 193 ? 13.27234 -26.36091 13.34780 0.066 11.79735 C ? A ? 90 CD2 1
   ATOM 2551 CE1 B HIS A 193 ? 15.17169 -26.38267 14.44297 0.066 10.95094 C ? A ? 90 CE1 1
   ATOM 2552 NE2 B HIS A 193 ? 14.20660 -27.15019 13.97009 0.066 12.27667 N ? A ? 90 NE2 1
   ATOM 2553 H B HIS A 193 ? 10.80197 -24.59834 13.44666 0.066 13.80093 H ? A ? 90 H 1
   ATOM 2554 HA B HIS A 193 ? 12.48897 -23.12985 14.84183 0.066 13.43801 H ? A ? 90 HA 1
   ATOM 2555 HB2 B HIS A 193 ? 12.63670 -23.98068 12.14733 0.066 14.00725 H ? A ? 90 HB2 1
   ATOM 2556 HB3 B HIS A 193 ? 13.80796 -23.16607 12.84731 0.066 14.00725 H ? A ? 90 HB3 1
   ATOM 2557 HD1 B HIS A 193 ? 15.37311 -24.44486 14.35039 0.066 12.16477 H ? A ? 90 HD1 1
   ATOM 2558 HD2 B HIS A 193 ? 12.49488 -26.65144 12.92823 0.066 14.18140 H ? A ? 90 HD2 1
   ATOM 2559 HE1 B HIS A 193 ? 15.92283 -26.67658 14.90590 0.066 13.16572 H ? A ? 90 HE1 1
   ATOM 2560 N C HIS A 193 ? 10.91367 -24.04834 14.11480 0.339 11.46434 N ? A ? 90 N 1
   ATOM 2561 CA C HIS A 193 ? 12.09044 -23.19637 14.00762 0.339 11.18591 C ? A ? 90 CA 1
   ATOM 2562 C C HIS A 193 ? 11.73613 -21.82763 13.46323 0.339 10.37511 C ? A ? 90 C 1
   ATOM 2563 O C HIS A 193 ? 10.97237 -21.69934 12.49777 0.339 10.25742 O ? A ? 90 O 1
   ATOM 2564 CB C HIS A 193 ? 13.13723 -23.82039 13.09682 0.339 11.71490 C ? A ? 90 CB 1
   ATOM 2565 CG C HIS A 193 ? 13.87798 -24.95912 13.70690 0.339 10.70708 C ? A ? 90 CG 1
   ATOM 2566 ND1 C HIS A 193 ? 15.20532 -24.88459 14.03917 0.339 9.28461 N ? A ? 90 ND1 1
   ATOM 2567 CD2 C HIS A 193 ? 13.48322 -26.20727 14.04517 0.339 11.57540 C ? A ? 90 CD2 1
   ATOM 2568 CE1 C HIS A 193 ? 15.60250 -26.02668 14.56616 0.339 10.18207 C ? A ? 90 CE1 1
   ATOM 2569 NE2 C HIS A 193 ? 14.57264 -26.84642 14.58839 0.339 11.66184 N ? A ? 90 NE2 1
   ATOM 2570 H C HIS A 193 ? 10.86028 -24.65674 13.50933 0.339 13.78180 H ? A ? 90 H 1
   ATOM 2571 HA C HIS A 193 ? 12.46323 -23.09395 14.89724 0.339 13.44768 H ? A ? 90 HA 1
   ATOM 2572 HB2 C HIS A 193 ? 12.69627 -24.15055 12.29841 0.339 14.08246 H ? A ? 90 HB2 1
   ATOM 2573 HB3 C HIS A 193 ? 13.78697 -23.14028 12.85979 0.339 14.08246 H ? A ? 90 HB3 1
   ATOM 2574 HD2 C HIS A 193 ? 12.63300 -26.56661 13.93155 0.339 13.91507 H ? A ? 90 HD2 1
   ATOM 2575 HE1 C HIS A 193 ? 16.46041 -26.21925 14.86916 0.339 12.24307 H ? A ? 90 HE1 1
   ATOM 2576 HE2 C HIS A 193 ? 14.58007 -27.65062 14.89304 0.339 14.01880 H ? A ? 90 HE2 1
   ATOM 2577 N A LEU A 194 ? 12.28872 -20.72536 14.19856 0.595 9.03034 N ? A ? 91 N 1
   ATOM 2578 CA A LEU A 194 ? 12.22810 -19.35024 13.70470 0.595 9.60127 C ? A ? 91 CA 1
   ATOM 2579 C A LEU A 194 ? 13.10733 -19.11797 12.50234 0.595 9.29503 C ? A ? 91 C 1
   ATOM 2580 O A LEU A 194 ? 12.67075 -18.49422 11.53168 0.595 11.02050 O ? A ? 91 O 1
   ATOM 2581 CB A LEU A 194 ? 12.59862 -18.37367 14.84013 0.595 9.12565 C ? A ? 91 CB 1
   ATOM 2582 CG A LEU A 194 ? 12.81991 -16.96246 14.34178 0.595 9.18053 C ? A ? 91 CG 1
   ATOM 2583 CD1 A LEU A 194 ? 11.49292 -16.30239 13.79680 0.595 9.31232 C ? A ? 91 CD1 1
   ATOM 2584 CD2 A LEU A 194 ? 13.42064 -16.03437 15.39353 0.595 9.80836 C ? A ? 91 CD2 1
   ATOM 2585 H A LEU A 194 ? 12.61070 -20.80851 14.99166 0.595 10.86099 H ? A ? 91 H 1
   ATOM 2586 HA A LEU A 194 ? 11.31604 -19.17908 13.42230 0.595 11.54611 H ? A ? 91 HA 1
   ATOM 2587 HB2 A LEU A 194 ? 11.87769 -18.35528 15.48884 0.595 10.97537 H ? A ? 91 HB2 1
   ATOM 2588 HB3 A LEU A 194 ? 13.41750 -18.67659 15.26271 0.595 10.97537 H ? A ? 91 HB3 1
   ATOM 2589 HG A LEU A 194 ? 13.45719 -17.05244 13.61606 0.595 11.04123 H ? A ? 91 HG 1
   ATOM 2590 HD11 A LEU A 194 ? 11.68188 -15.39017 13.52650 0.595 11.19937 H ? A ? 91 HD11 1
   ATOM 2591 HD12 A LEU A 194 ? 11.17517 -16.81367 13.03619 0.595 11.19937 H ? A ? 91 HD12 1
   ATOM 2592 HD13 A LEU A 194 ? 10.82557 -16.30730 14.50073 0.595 11.19937 H ? A ? 91 HD13 1
   ATOM 2593 HD21 A LEU A 194 ? 13.52944 -15.15031 15.00946 0.595 11.79462 H ? A ? 91 HD21 1
   ATOM 2594 HD22 A LEU A 194 ? 12.82273 -15.99239 16.15618 0.595 11.79462 H ? A ? 91 HD22 1
   ATOM 2595 HD23 A LEU A 194 ? 14.28275 -16.38417 15.66797 0.595 11.79462 H ? A ? 91 HD23 1
   ATOM 2596 N B LEU A 194 ? 12.35586 -20.78924 14.09024 0.066 9.27602 N ? A ? 91 N 1
   ATOM 2597 CA B LEU A 194 ? 12.20645 -19.40416 13.67245 0.066 9.62525 C ? A ? 91 CA 1
   ATOM 2598 C B LEU A 194 ? 13.15711 -19.03981 12.53760 0.066 9.44363 C ? A ? 91 C 1
   ATOM 2599 O B LEU A 194 ? 12.76047 -18.32286 11.61535 0.066 11.09210 O ? A ? 91 O 1
   ATOM 2600 CB B LEU A 194 ? 12.44720 -18.47596 14.86495 0.066 9.21424 C ? A ? 91 CB 1
   ATOM 2601 CG B LEU A 194 ? 12.48779 -16.97849 14.57365 0.066 9.58310 C ? A ? 91 CG 1
   ATOM 2602 CD1 B LEU A 194 ? 11.13475 -16.46994 14.08369 0.066 9.24871 C ? A ? 91 CD1 1
   ATOM 2603 CD2 B LEU A 194 ? 12.91741 -16.20792 15.81164 0.066 9.74555 C ? A ? 91 CD2 1
   ATOM 2604 H B LEU A 194 ? 12.88830 -20.89096 14.75789 0.066 11.15581 H ? A ? 91 H 1
   ATOM 2605 HA B LEU A 194 ? 11.29916 -19.26571 13.35849 0.066 11.57489 H ? A ? 91 HA 1
   ATOM 2606 HB2 B LEU A 194 ? 11.73387 -18.62114 15.50603 0.066 11.08168 H ? A ? 91 HB2 1
   ATOM 2607 HB3 B LEU A 194 ? 13.30125 -18.71150 15.25994 0.066 11.08168 H ? A ? 91 HB3 1
   ATOM 2608 HG B LEU A 194 ? 13.13580 -16.82321 13.86875 0.066 11.52430 H ? A ? 91 HG 1
   ATOM 2609 HD11 B LEU A 194 ? 11.19570 -15.51539 13.92239 0.066 11.12304 H ? A ? 91 HD11 1
   ATOM 2610 HD12 B LEU A 194 ? 10.90315 -16.93016 13.26183 0.066 11.12304 H ? A ? 91 HD12 1
   ATOM 2611 HD13 B LEU A 194 ? 10.46549 -16.64859 14.76272 0.066 11.12304 H ? A ? 91 HD13 1
   ATOM 2612 HD21 B LEU A 194 ? 12.93646 -15.26076 15.60326 0.066 11.71925 H ? A ? 91 HD21 1
   ATOM 2613 HD22 B LEU A 194 ? 12.28228 -16.37695 16.52504 0.066 11.71925 H ? A ? 91 HD22 1
   ATOM 2614 HD23 B LEU A 194 ? 13.80122 -16.50583 16.07814 0.066 11.71925 H ? A ? 91 HD23 1
   ATOM 2615 N C LEU A 194 ? 12.31944 -20.79820 14.08639 0.339 9.20311 N ? A ? 91 N 1
   ATOM 2616 CA C LEU A 194 ? 12.18462 -19.42383 13.62679 0.339 9.59912 C ? A ? 91 CA 1
   ATOM 2617 C C LEU A 194 ? 13.13625 -19.07644 12.50484 0.339 9.37433 C ? A ? 91 C 1
   ATOM 2618 O C LEU A 194 ? 12.74136 -18.37735 11.57355 0.339 11.13800 O ? A ? 91 O 1
   ATOM 2619 CB C LEU A 194 ? 12.39794 -18.47481 14.81602 0.339 9.19548 C ? A ? 91 CB 1
   ATOM 2620 CG C LEU A 194 ? 12.22958 -17.00219 14.48245 0.339 9.66147 C ? A ? 91 CG 1
   ATOM 2621 CD1 C LEU A 194 ? 10.76242 -16.60738 14.21650 0.339 8.94192 C ? A ? 91 CD1 1
   ATOM 2622 CD2 C LEU A 194 ? 12.74121 -16.20131 15.63419 0.339 9.60875 C ? A ? 91 CD2 1
   ATOM 2623 H C LEU A 194 ? 12.80695 -20.87523 14.79066 0.339 11.06832 H ? A ? 91 H 1
   ATOM 2624 HA C LEU A 194 ? 11.28757 -19.30665 13.27682 0.339 11.54353 H ? A ? 91 HA 1
   ATOM 2625 HB2 C LEU A 194 ? 11.75324 -18.69543 15.50638 0.339 11.05917 H ? A ? 91 HB2 1
   ATOM 2626 HB3 C LEU A 194 ? 13.29938 -18.59893 15.15203 0.339 11.05917 H ? A ? 91 HB3 1
   ATOM 2627 HG C LEU A 194 ? 12.72249 -16.81673 13.66786 0.339 11.61835 H ? A ? 91 HG 1
   ATOM 2628 HD11 C LEU A 194 ? 10.72208 -15.65945 14.01473 0.339 10.75489 H ? A ? 91 HD11 1
   ATOM 2629 HD12 C LEU A 194 ? 10.42884 -17.12027 13.46380 0.339 10.75489 H ? A ? 91 HD12 1
   ATOM 2630 HD13 C LEU A 194 ? 10.23520 -16.79991 15.00762 0.339 10.75489 H ? A ? 91 HD13 1
   ATOM 2631 HD21 C LEU A 194 ? 12.62551 -15.25818 15.43919 0.339 11.55508 H ? A ? 91 HD21 1
   ATOM 2632 HD22 C LEU A 194 ? 12.24080 -16.43823 16.43066 0.339 11.55508 H ? A ? 91 HD22 1
   ATOM 2633 HD23 C LEU A 194 ? 13.68193 -16.39937 15.76346 0.339 11.55508 H ? A ? 91 HD23 1
   ATOM 2634 N . ILE A 195 ? 14.39490 -19.53357 12.57920 1.000 9.88725 N ? A ? 92 N 1
   ATOM 2635 CA . ILE A 195 ? 15.44112 -19.16317 11.60392 1.000 9.81433 C ? A ? 92 CA 1
   ATOM 2636 C . ILE A 195 ? 15.66763 -20.30539 10.66123 1.000 10.39576 C ? A ? 92 C 1
   ATOM 2637 O . ILE A 195 ? 15.98243 -21.42451 11.08917 1.000 11.10284 O ? A ? 92 O 1
   ATOM 2638 HA . ILE A 195 ? 15.13083 -18.40590 11.08318 1.000 11.80178 H ? A ? 92 HA 1
   ATOM 2639 CB A ILE A 195 ? 16.75102 -18.77754 12.31757 0.095 9.33980 C ? A ? 92 CB 1
   ATOM 2640 CG1 A ILE A 195 ? 16.53948 -17.55942 13.22235 0.095 9.62542 C ? A ? 92 CG1 1
   ATOM 2641 CG2 A ILE A 195 ? 17.84473 -18.50077 11.29420 0.095 12.22130 C ? A ? 92 CG2 1
   ATOM 2642 CD1 A ILE A 195 ? 17.78343 -17.11791 13.95289 0.095 10.43119 C ? A ? 92 CD1 1
   ATOM 2643 H A ILE A 195 ? 14.68951 -20.04402 13.20550 0.595 11.88928 H ? A ? 92 H 1
   ATOM 2644 HB A ILE A 195 ? 17.02484 -19.52264 12.87502 0.095 11.23235 H ? A ? 92 HB 1
   ATOM 2645 HG12 A ILE A 195 ? 16.23693 -16.81586 12.67786 0.095 11.57509 H ? A ? 92 HG12 1
   ATOM 2646 HG13 A ILE A 195 ? 15.86819 -17.77834 13.88744 0.095 11.57509 H ? A ? 92 HG13 1
   ATOM 2647 HG21 A ILE A 195 ? 18.64157 -18.19862 11.75749 0.095 14.69015 H ? A ? 92 HG21 1
   ATOM 2648 HG22 A ILE A 195 ? 18.03515 -19.31751 10.80678 0.095 14.69015 H ? A ? 92 HG22 1
   ATOM 2649 HG23 A ILE A 195 ? 17.53773 -17.81402 10.68180 0.095 14.69015 H ? A ? 92 HG23 1
   ATOM 2650 HD11 A ILE A 195 ? 17.52948 -16.53373 14.68442 0.095 12.54202 H ? A ? 92 HD11 1
   ATOM 2651 HD12 A ILE A 195 ? 18.24142 -17.90024 14.29802 0.095 12.54202 H ? A ? 92 HD12 1
   ATOM 2652 HD13 A ILE A 195 ? 18.36057 -16.64250 13.33499 0.095 12.54202 H ? A ? 92 HD13 1
   ATOM 2653 CB B ILE A 195 ? 16.75419 -18.77133 12.32195 0.905 9.24441 C ? A ? 92 CB 1
   ATOM 2654 CG1 B ILE A 195 ? 16.59150 -17.69541 13.41476 0.905 9.66914 C ? A ? 92 CG1 1
   ATOM 2655 CG2 B ILE A 195 ? 17.81154 -18.38571 11.30444 0.905 12.30576 C ? A ? 92 CG2 1
   ATOM 2656 CD1 B ILE A 195 ? 17.89245 -17.37391 14.07569 0.905 10.63791 C ? A ? 92 CD1 1
   ATOM 2657 H B ILE A 195 ? 14.66437 -20.09580 13.17156 0.066 11.88928 H ? A ? 92 H 1
   ATOM 2658 HB B ILE A 195 ? 17.04206 -19.56254 12.80365 0.905 11.11787 H ? A ? 92 HB 1
   ATOM 2659 HG12 B ILE A 195 ? 16.24492 -16.88295 13.01391 0.905 11.62756 H ? A ? 92 HG12 1
   ATOM 2660 HG13 B ILE A 195 ? 15.97765 -18.01895 14.09256 0.905 11.62756 H ? A ? 92 HG13 1
   ATOM 2661 HG21 B ILE A 195 ? 18.62220 -18.13126 11.77238 0.905 14.79150 H ? A ? 92 HG21 1
   ATOM 2662 HG22 B ILE A 195 ? 17.98710 -19.14578 10.72793 0.905 14.79150 H ? A ? 92 HG22 1
   ATOM 2663 HG23 B ILE A 195 ? 17.48554 -17.63931 10.77766 0.905 14.79150 H ? A ? 92 HG23 1
   ATOM 2664 HD11 B ILE A 195 ? 17.71669 -16.92133 14.91544 0.905 12.79008 H ? A ? 92 HD11 1
   ATOM 2665 HD12 B ILE A 195 ? 18.37587 -18.19879 14.23935 0.905 12.79008 H ? A ? 92 HD12 1
   ATOM 2666 HD13 B ILE A 195 ? 18.40965 -16.79777 13.49135 0.905 12.79008 H ? A ? 92 HD13 1
   ATOM 2667 H C ILE A 195 ? 14.67344 -20.06722 13.19340 0.339 11.88928 H ? A ? 92 H 1
   ATOM 2668 N . ARG A 196 ? 15.53737 -20.00985 9.35067 1.000 11.32186 N ? A ? 93 N 1
   ATOM 2669 CA . ARG A 196 ? 15.86309 -20.93890 8.27948 1.000 12.43459 C ? A ? 93 CA 1
   ATOM 2670 C . ARG A 196 ? 17.06755 -20.41042 7.53450 1.000 12.15657 C ? A ? 93 C 1
   ATOM 2671 O . ARG A 196 ? 17.41658 -19.20790 7.60364 1.000 11.85844 O ? A ? 93 O 1
   ATOM 2672 H . ARG A 196 ? 15.25268 -19.25136 9.06216 1.000 13.61081 H ? A ? 93 H 1
   ATOM 2673 HA . ARG A 196 ? 16.06168 -21.81251 8.65130 1.000 14.94609 H ? A ? 93 HA 1
   ATOM 2674 CB B ARG A 196 ? 14.67000 -21.13927 7.36705 0.420 14.58081 C ? A ? 93 CB 1
   ATOM 2675 CG B ARG A 196 ? 13.57104 -21.97874 7.99949 0.420 15.68541 C ? A ? 93 CG 1
   ATOM 2676 CD B ARG A 196 ? 12.32002 -22.00541 7.11105 0.420 17.21845 C ? A ? 93 CD 1
   ATOM 2677 NE B ARG A 196 ? 12.56338 -22.39197 5.72261 0.420 20.25309 N ? A ? 93 NE 1
   ATOM 2678 CZ B ARG A 196 ? 12.37346 -21.61408 4.66143 0.420 24.57413 C ? A ? 93 CZ 1
   ATOM 2679 NH1 B ARG A 196 ? 12.03064 -20.36079 4.77992 0.420 25.63816 N ? A ? 93 NH1 1
   ATOM 2680 NH2 B ARG A 196 ? 12.49633 -22.13004 3.45737 0.420 23.08169 N ? A ? 93 NH2 1
   ATOM 2681 HB2 B ARG A 196 ? 14.29450 -20.27279 7.14545 0.420 17.52156 H ? A ? 93 HB2 1
   ATOM 2682 HB3 B ARG A 196 ? 14.96358 -21.58989 6.55981 0.420 17.52156 H ? A ? 93 HB3 1
   ATOM 2683 HG2 B ARG A 196 ? 13.88537 -22.88915 8.11461 0.420 18.84708 H ? A ? 93 HG2 1
   ATOM 2684 HG3 B ARG A 196 ? 13.32915 -21.60008 8.85914 0.420 18.84708 H ? A ? 93 HG3 1
   ATOM 2685 HD2 B ARG A 196 ? 11.69002 -22.64157 7.48428 0.420 20.68673 H ? A ? 93 HD2 1
   ATOM 2686 HD3 B ARG A 196 ? 11.92907 -21.11773 7.10193 0.420 20.68673 H ? A ? 93 HD3 1
   ATOM 2687 HE B ARG A 196 ? 12.85357 -23.18893 5.58034 0.420 24.32829 H ? A ? 93 HE 1
   ATOM 2688 HH11 B ARG A 196 ? 11.92148 -20.01681 5.56053 0.420 30.79038 H ? A ? 93 HH11 1
   ATOM 2689 HH12 B ARG A 196 ? 11.91384 -19.87868 4.07740 0.420 30.79038 H ? A ? 93 HH12 1
   ATOM 2690 HH21 B ARG A 196 ? 12.69722 -22.96103 3.36409 0.420 27.72262 H ? A ? 93 HH21 1
   ATOM 2691 HH22 B ARG A 196 ? 12.37575 -21.63630 2.76362 0.420 27.72262 H ? A ? 93 HH22 1
   ATOM 2692 CB C ARG A 196 ? 14.71917 -21.10523 7.32568 0.580 14.58034 C ? A ? 93 CB 1
   ATOM 2693 CG C ARG A 196 ? 13.47791 -21.54992 7.92812 0.580 15.65871 C ? A ? 93 CG 1
   ATOM 2694 CD C ARG A 196 ? 12.49749 -21.89376 6.80657 0.580 17.63960 C ? A ? 93 CD 1
   ATOM 2695 NE C ARG A 196 ? 11.34275 -22.50942 7.42489 0.580 13.65129 N ? A ? 93 NE 1
   ATOM 2696 CZ C ARG A 196 ? 10.18501 -22.69708 6.84216 0.580 18.29098 C ? A ? 93 CZ 1
   ATOM 2697 NH1 C ARG A 196 ? 10.02713 -22.40690 5.55460 0.580 25.43779 N ? A ? 93 NH1 1
   ATOM 2698 NH2 C ARG A 196 ? 9.18711 -23.21466 7.56599 0.580 17.91495 N ? A ? 93 NH2 1
   ATOM 2699 HB2 C ARG A 196 ? 14.54646 -20.25012 6.90159 0.580 17.52100 H ? A ? 93 HB2 1
   ATOM 2700 HB3 C ARG A 196 ? 14.96979 -21.76229 6.65758 0.580 17.52100 H ? A ? 93 HB3 1
   ATOM 2701 HG2 C ARG A 196 ? 13.63370 -22.34040 8.46828 0.580 18.81504 H ? A ? 93 HG2 1
   ATOM 2702 HG3 C ARG A 196 ? 13.10072 -20.84331 8.47523 0.580 18.81504 H ? A ? 93 HG3 1
   ATOM 2703 HD2 C ARG A 196 ? 12.22351 -21.08923 6.33906 0.580 21.19211 H ? A ? 93 HD2 1
   ATOM 2704 HD3 C ARG A 196 ? 12.90207 -22.51783 6.18386 0.580 21.19211 H ? A ? 93 HD3 1
   ATOM 2705 HE C ARG A 196 ? 11.42325 -22.77290 8.23956 0.580 16.40613 H ? A ? 93 HE 1
   ATOM 2706 HH11 C ARG A 196 ? 10.68701 -22.09436 5.10020 0.580 30.54993 H ? A ? 93 HH11 1
   ATOM 2707 HH12 C ARG A 196 ? 9.26511 -22.53171 5.17598 0.580 30.54993 H ? A ? 93 HH12 1
   ATOM 2708 HH21 C ARG A 196 ? 9.31453 -23.41525 8.39250 0.580 21.52253 H ? A ? 93 HH21 1
   ATOM 2709 HH22 C ARG A 196 ? 8.41781 -23.34699 7.20506 0.580 21.52253 H ? A ? 93 HH22 1
   ATOM 2710 N . VAL A 197 ? 17.76855 -21.35223 6.88058 1.000 11.26163 N ? A ? 94 N 1
   ATOM 2711 CA . VAL A 197 ? 18.77158 -21.03763 5.88212 1.000 12.47519 C ? A ? 94 CA 1
   ATOM 2712 C . VAL A 197 ? 18.29543 -21.49096 4.52388 1.000 13.02437 C ? A ? 94 C 1
   ATOM 2713 O . VAL A 197 ? 17.87878 -22.64232 4.35276 1.000 14.41544 O ? A ? 94 O 1
   ATOM 2714 CB . VAL A 197 ? 20.12985 -21.67949 6.19039 1.000 13.13733 C ? A ? 94 CB 1
   ATOM 2715 CG1 . VAL A 197 ? 21.10303 -21.45529 4.97671 1.000 12.65106 C ? A ? 94 CG1 1
   ATOM 2716 CG2 . VAL A 197 ? 20.70042 -21.06596 7.48976 1.000 11.93393 C ? A ? 94 CG2 1
   ATOM 2717 H . VAL A 197 ? 17.66895 -22.19652 7.01045 1.000 13.53854 H ? A ? 94 H 1
   ATOM 2718 HA . VAL A 197 ? 18.87268 -20.07296 5.87276 1.000 14.99481 H ? A ? 94 HA 1
   ATOM 2719 HB . VAL A 197 ? 20.03385 -22.63546 6.32385 1.000 15.78939 H ? A ? 94 HB 1
   ATOM 2720 HG11 . VAL A 197 ? 22.01849 -21.48889 5.29559 1.000 15.20586 H ? A ? 94 HG11 1
   ATOM 2721 HG12 . VAL A 197 ? 20.95552 -22.15411 4.32037 1.000 15.20586 H ? A ? 94 HG12 1
   ATOM 2722 HG13 . VAL A 197 ? 20.92167 -20.58771 4.58259 1.000 15.20586 H ? A ? 94 HG13 1
   ATOM 2723 HG21 . VAL A 197 ? 21.52840 -21.51810 7.71544 1.000 14.34531 H ? A ? 94 HG21 1
   ATOM 2724 HG22 . VAL A 197 ? 20.86790 -20.12140 7.34598 1.000 14.34531 H ? A ? 94 HG22 1
   ATOM 2725 HG23 . VAL A 197 ? 20.05461 -21.18241 8.20409 1.000 14.34531 H ? A ? 94 HG23 1
   ATOM 2726 N A GLU A 198 ? 18.30806 -20.55466 3.58431 0.585 13.03757 N ? A ? 95 N 1
   ATOM 2727 CA A GLU A 198 ? 17.98090 -20.82697 2.17066 0.585 13.15574 C ? A ? 95 CA 1
   ATOM 2728 C A GLU A 198 ? 19.25006 -20.84891 1.36095 0.585 12.88425 C ? A ? 95 C 1
   ATOM 2729 O A GLU A 198 ? 20.24625 -20.23344 1.72897 0.585 11.01355 O ? A ? 95 O 1
   ATOM 2730 CB A GLU A 198 ? 17.06549 -19.76443 1.65062 0.585 14.79808 C ? A ? 95 CB 1
   ATOM 2731 CG A GLU A 198 ? 15.91838 -19.40512 2.52971 0.585 17.19353 C ? A ? 95 CG 1
   ATOM 2732 CD A GLU A 198 ? 14.91447 -20.53090 2.78121 0.585 21.09795 C ? A ? 95 CD 1
   ATOM 2733 OE1 A GLU A 198 ? 14.92371 -21.52386 2.01457 0.585 24.58546 O ? A ? 95 OE1 1
   ATOM 2734 OE2 A GLU A 198 ? 14.08266 -20.41847 3.74444 0.585 18.86827 O ? A ? 95 OE2 1
   ATOM 2735 H A GLU A 198 ? 18.50644 -19.73151 3.73484 0.585 15.66967 H ? A ? 95 H 1
   ATOM 2736 HA A GLU A 198 ? 17.54502 -21.68847 2.07725 0.585 15.81147 H ? A ? 95 HA 1
   ATOM 2737 HB2 A GLU A 198 ? 17.58523 -18.95705 1.51308 0.585 17.78229 H ? A ? 95 HB2 1
   ATOM 2738 HB3 A GLU A 198 ? 16.69591 -20.06880 0.80702 0.585 17.78229 H ? A ? 95 HB3 1
   ATOM 2739 HG2 A GLU A 198 ? 16.26709 -19.12998 3.39203 0.585 20.65683 H ? A ? 95 HG2 1
   ATOM 2740 HG3 A GLU A 198 ? 15.43443 -18.67201 2.11831 0.585 20.65683 H ? A ? 95 HG3 1
   ATOM 2741 N B GLU A 198 ? 18.41553 -20.59218 3.56777 0.415 13.00263 N ? A ? 95 N 1
   ATOM 2742 CA B GLU A 198 ? 18.03547 -20.85730 2.17794 0.415 13.28965 C ? A ? 95 CA 1
   ATOM 2743 C B GLU A 198 ? 19.26789 -20.97728 1.31214 0.415 13.10918 C ? A ? 95 C 1
   ATOM 2744 O B GLU A 198 ? 20.39986 -20.69294 1.72790 0.415 11.52894 O ? A ? 95 O 1
   ATOM 2745 CB B GLU A 198 ? 17.12924 -19.76539 1.66897 0.415 14.81950 C ? A ? 95 CB 1
   ATOM 2746 CG B GLU A 198 ? 15.72605 -19.81862 2.18428 0.415 16.65871 C ? A ? 95 CG 1
   ATOM 2747 CD B GLU A 198 ? 14.88575 -18.62641 1.71977 0.415 23.45937 C ? A ? 95 CD 1
   ATOM 2748 OE1 B GLU A 198 ? 15.41067 -17.52911 1.49363 0.415 24.52817 O ? A ? 95 OE1 1
   ATOM 2749 OE2 B GLU A 198 ? 13.67489 -18.78357 1.55473 0.415 25.59052 O ? A ? 95 OE2 1
   ATOM 2750 H B GLU A 198 ? 18.72165 -19.79849 3.69407 0.415 15.62774 H ? A ? 95 H 1
   ATOM 2751 HA B GLU A 198 ? 17.55683 -21.69945 2.12710 0.415 15.97216 H ? A ? 95 HA 1
   ATOM 2752 HB2 B GLU A 198 ? 17.50299 -18.90930 1.93035 0.415 17.80798 H ? A ? 95 HB2 1
   ATOM 2753 HB3 B GLU A 198 ? 17.08668 -19.82744 0.70189 0.415 17.80798 H ? A ? 95 HB3 1
   ATOM 2754 HG2 B GLU A 198 ? 15.30110 -20.62953 1.86375 0.415 20.01504 H ? A ? 95 HG2 1
   ATOM 2755 HG3 B GLU A 198 ? 15.74406 -19.81456 3.15411 0.415 20.01504 H ? A ? 95 HG3 1
   ATOM 2756 N A GLY A 199 ? 19.23427 -21.58149 0.23699 0.585 14.38473 N ? A ? 96 N 1
   ATOM 2757 CA A GLY A 199 ? 20.44674 -21.48238 -0.57346 0.585 12.01022 C ? A ? 96 CA 1
   ATOM 2758 C A GLY A 199 ? 21.56436 -22.44371 -0.28526 0.585 13.13303 C ? A ? 96 C 1
   ATOM 2759 O A GLY A 199 ? 22.70056 -22.18059 -0.73069 0.585 12.15128 O ? A ? 96 O 1
   ATOM 2760 H A GLY A 199 ? 18.59850 -22.08818 -0.04349 0.585 17.28627 H ? A ? 96 H 1
   ATOM 2761 HA2 A GLY A 199 ? 20.19647 -21.60986 -1.50190 0.585 14.43686 H ? A ? 96 HA2 1
   ATOM 2762 HA3 A GLY A 199 ? 20.80714 -20.58856 -0.46340 0.585 14.43686 H ? A ? 96 HA3 1
   ATOM 2763 N B GLY A 199 ? 19.05120 -21.49807 0.09876 0.415 14.07452 N ? A ? 96 N 1
   ATOM 2764 CA B GLY A 199 ? 20.20508 -21.52739 -0.78161 0.415 13.25695 C ? A ? 96 CA 1
   ATOM 2765 C B GLY A 199 ? 21.30565 -22.47941 -0.42714 0.415 13.21748 C ? A ? 96 C 1
   ATOM 2766 O B GLY A 199 ? 22.44969 -22.23833 -0.80559 0.415 12.22640 O ? A ? 96 O 1
   ATOM 2767 H B GLY A 199 ? 18.30961 -21.81088 -0.20425 0.415 16.91401 H ? A ? 96 H 1
   ATOM 2768 HA2 B GLY A 199 ? 19.90006 -21.76098 -1.67228 0.415 15.93292 H ? A ? 96 HA2 1
   ATOM 2769 HA3 B GLY A 199 ? 20.59160 -20.63799 -0.80330 0.415 15.93292 H ? A ? 96 HA3 1
   ATOM 2770 N A ASN A 200 ? 21.33159 -23.44065 0.56026 0.585 12.85736 N ? A ? 97 N 1
   ATOM 2771 CA A ASN A 200 ? 22.40903 -24.33799 0.94053 0.585 16.13895 C ? A ? 97 CA 1
   ATOM 2772 C A ASN A 200 ? 21.90413 -25.75591 1.00010 0.585 13.23423 C ? A ? 97 C 1
   ATOM 2773 O A ASN A 200 ? 20.90259 -26.03390 1.69041 0.585 15.59253 O ? A ? 97 O 1
   ATOM 2774 CB A ASN A 200 ? 23.04158 -23.92230 2.31179 0.585 11.04874 C ? A ? 97 CB 1
   ATOM 2775 CG A ASN A 200 ? 24.36212 -24.60164 2.56690 0.585 10.67587 C ? A ? 97 CG 1
   ATOM 2776 OD1 A ASN A 200 ? 24.45114 -25.83050 2.79653 0.585 14.03614 O ? A ? 97 OD1 1
   ATOM 2777 ND2 A ASN A 200 ? 25.42767 -23.81643 2.50786 0.585 13.48556 N ? A ? 97 ND2 1
   ATOM 2778 H A ASN A 200 ? 20.56969 -23.61302 0.91998 0.585 15.45342 H ? A ? 97 H 1
   ATOM 2779 HA A ASN A 200 ? 23.10091 -24.30316 0.26157 0.585 19.39133 H ? A ? 97 HA 1
   ATOM 2780 HB2 A ASN A 200 ? 23.19056 -22.96382 2.31474 0.585 13.28307 H ? A ? 97 HB2 1
   ATOM 2781 HB3 A ASN A 200 ? 22.43439 -24.16588 3.02795 0.585 13.28307 H ? A ? 97 HB3 1
   ATOM 2782 HD21 A ASN A 200 ? 26.21114 -24.14381 2.64418 0.585 16.20726 H ? A ? 97 HD21 1
   ATOM 2783 HD22 A ASN A 200 ? 25.33583 -22.97937 2.33321 0.585 16.20726 H ? A ? 97 HD22 1
   ATOM 2784 N B ASN A 200 ? 21.01187 -23.52845 0.32962 0.415 13.05807 N ? A ? 97 N 1
   ATOM 2785 CA B ASN A 200 ? 22.05303 -24.41024 0.82043 0.415 14.50617 C ? A ? 97 CA 1
   ATOM 2786 C B ASN A 200 ? 21.55870 -25.83105 0.76054 0.415 13.33598 C ? A ? 97 C 1
   ATOM 2787 O B ASN A 200 ? 20.39168 -26.07438 1.03668 0.415 14.00806 O ? A ? 97 O 1
   ATOM 2788 CB B ASN A 200 ? 22.45365 -24.01844 2.26220 0.415 11.66736 C ? A ? 97 CB 1
   ATOM 2789 CG B ASN A 200 ? 23.82139 -24.53068 2.64942 0.415 11.15804 C ? A ? 97 CG 1
   ATOM 2790 OD1 B ASN A 200 ? 24.03749 -25.72052 2.90441 0.415 13.74477 O ? A ? 97 OD1 1
   ATOM 2791 ND2 B ASN A 200 ? 24.75311 -23.62885 2.70552 0.415 12.89133 N ? A ? 97 ND2 1
   ATOM 2792 H B ASN A 200 ? 20.21600 -23.74774 0.57066 0.415 15.69427 H ? A ? 97 H 1
   ATOM 2793 HA B ASN A 200 ? 22.84507 -24.35645 0.26304 0.415 17.43199 H ? A ? 97 HA 1
   ATOM 2794 HB2 B ASN A 200 ? 22.46395 -23.05127 2.33549 0.415 14.02542 H ? A ? 97 HB2 1
   ATOM 2795 HB3 B ASN A 200 ? 21.80737 -24.39126 2.88206 0.415 14.02542 H ? A ? 97 HB3 1
   ATOM 2796 HD21 B ASN A 200 ? 25.55545 -23.85226 2.91987 0.415 15.49418 H ? A ? 97 HD21 1
   ATOM 2797 HD22 B ASN A 200 ? 24.56814 -22.80788 2.52834 0.415 15.49418 H ? A ? 97 HD22 1
   ATOM 2798 N A LEU A 201 ? 22.67527 -26.65225 0.36498 0.585 14.52886 N ? A ? 98 N 1
   ATOM 2799 CA A LEU A 201 ? 22.26957 -28.05814 0.22046 0.585 16.69287 C ? A ? 98 CA 1
   ATOM 2800 C A LEU A 201 ? 22.42284 -28.86296 1.51938 0.585 16.38234 C ? A ? 98 C 1
   ATOM 2801 O A LEU A 201 ? 21.81708 -29.94634 1.66301 0.585 17.92152 O ? A ? 98 O 1
   ATOM 2802 CB A LEU A 201 ? 23.11968 -28.66595 -0.87583 0.585 15.30014 C ? A ? 98 CB 1
   ATOM 2803 CG A LEU A 201 ? 23.05595 -27.96473 -2.27355 0.585 17.26684 C ? A ? 98 CG 1
   ATOM 2804 CD1 A LEU A 201 ? 23.82109 -28.74429 -3.31658 0.585 20.17890 C ? A ? 98 CD1 1
   ATOM 2805 CD2 A LEU A 201 ? 21.60027 -27.96512 -2.67005 0.585 17.81752 C ? A ? 98 CD2 1
   ATOM 2806 H A LEU A 201 ? 23.43717 -26.47181 0.00925 0.585 17.45921 H ? A ? 98 H 1
   ATOM 2807 HA A LEU A 201 ? 21.33209 -28.11058 -0.02302 0.585 20.05603 H ? A ? 98 HA 1
   ATOM 2808 HB2 A LEU A 201 ? 24.04529 -28.64308 -0.58666 0.585 18.38475 H ? A ? 98 HB2 1
   ATOM 2809 HB3 A LEU A 201 ? 22.83463 -29.58427 -1.00364 0.585 18.38475 H ? A ? 98 HB3 1
   ATOM 2810 HG A LEU A 201 ? 23.43900 -27.07481 -2.22650 0.585 20.74480 H ? A ? 98 HG 1
   ATOM 2811 HD11 A LEU A 201 ? 23.74355 -28.29013 -4.17018 0.585 24.23927 H ? A ? 98 HD11 1
   ATOM 2812 HD12 A LEU A 201 ? 24.75302 -28.79500 -3.05233 0.585 24.23927 H ? A ? 98 HD12 1
   ATOM 2813 HD13 A LEU A 201 ? 23.44665 -29.63675 -3.38152 0.585 24.23927 H ? A ? 98 HD13 1
   ATOM 2814 HD21 A LEU A 201 ? 21.52919 -27.74037 -3.61097 0.585 21.40562 H ? A ? 98 HD21 1
   ATOM 2815 HD22 A LEU A 201 ? 21.23012 -28.84766 -2.51189 0.585 21.40562 H ? A ? 98 HD22 1
   ATOM 2816 HD23 A LEU A 201 ? 21.12739 -27.30758 -2.13627 0.585 21.40562 H ? A ? 98 HD23 1
   ATOM 2817 N B LEU A 201 ? 22.43570 -26.76621 0.41649 0.415 14.50936 N ? A ? 98 N 1
   ATOM 2818 CA B LEU A 201 ? 22.04766 -28.17319 0.36515 0.415 16.87915 C ? A ? 98 CA 1
   ATOM 2819 C B LEU A 201 ? 22.64989 -29.00019 1.47979 0.415 16.40171 C ? A ? 98 C 1
   ATOM 2820 O B LEU A 201 ? 22.59948 -30.24589 1.44664 0.415 13.09633 O ? A ? 98 O 1
   ATOM 2821 CB B LEU A 201 ? 22.42903 -28.77806 -0.96233 0.415 13.24863 C ? A ? 98 CB 1
   ATOM 2822 CG B LEU A 201 ? 22.02252 -27.93045 -2.16139 0.415 16.66626 C ? A ? 98 CG 1
   ATOM 2823 CD1 B LEU A 201 ? 22.61186 -28.62068 -3.37596 0.415 15.01579 C ? A ? 98 CD1 1
   ATOM 2824 CD2 B LEU A 201 ? 20.49764 -27.84591 -2.22868 0.415 13.06128 C ? A ? 98 CD2 1
   ATOM 2825 H B LEU A 201 ? 23.25625 -26.61300 0.20954 0.415 17.43582 H ? A ? 98 H 1
   ATOM 2826 HA B LEU A 201 ? 21.08259 -28.21060 0.45534 0.415 20.27957 H ? A ? 98 HA 1
   ATOM 2827 HB2 B LEU A 201 ? 23.39243 -28.88779 -0.98917 0.415 15.92294 H ? A ? 98 HB2 1
   ATOM 2828 HB3 B LEU A 201 ? 21.99434 -29.64100 -1.04763 0.415 15.92294 H ? A ? 98 HB3 1
   ATOM 2829 HG B LEU A 201 ? 22.34480 -27.01678 -2.11382 0.415 20.02410 H ? A ? 98 HG 1
   ATOM 2830 HD11 B LEU A 201 ? 22.35310 -28.13246 -4.17320 0.415 18.04353 H ? A ? 98 HD11 1
   ATOM 2831 HD12 B LEU A 201 ? 23.57836 -28.63256 -3.29448 0.415 18.04353 H ? A ? 98 HD12 1
   ATOM 2832 HD13 B LEU A 201 ? 22.27236 -29.52830 -3.41913 0.415 18.04353 H ? A ? 98 HD13 1
   ATOM 2833 HD21 B LEU A 201 ? 20.23884 -27.49219 -3.09401 0.415 15.69813 H ? A ? 98 HD21 1
   ATOM 2834 HD22 B LEU A 201 ? 20.12657 -28.73424 -2.11004 0.415 15.69813 H ? A ? 98 HD22 1
   ATOM 2835 HD23 B LEU A 201 ? 20.18248 -27.25892 -1.52369 0.415 15.69813 H ? A ? 98 HD23 1
   ATOM 2836 N . ARG A 202 ? 23.20234 -28.35315 2.47369 1.000 13.29116 N ? A ? 99 N 1
   ATOM 2837 CA . ARG A 202 ? 23.71451 -29.09023 3.61693 1.000 13.00694 C ? A ? 99 CA 1
   ATOM 2838 C . ARG A 202 ? 23.27736 -28.43382 4.91764 1.000 13.29965 C ? A ? 99 C 1
   ATOM 2839 O . ARG A 202 ? 24.03167 -28.41936 5.90412 1.000 16.72715 O ? A ? 99 O 1
   ATOM 2840 CB . ARG A 202 ? 25.22795 -29.21725 3.62614 1.000 15.93669 C ? A ? 99 CB 1
   ATOM 2841 CG . ARG A 202 ? 25.77972 -30.09506 2.54004 1.000 22.51892 C ? A ? 99 CG 1
   ATOM 2842 CD . ARG A 202 ? 25.39193 -31.52991 2.67418 1.000 26.20161 C ? A ? 99 CD 1
   ATOM 2843 NE . ARG A 202 ? 26.04739 -32.35236 1.65202 1.000 42.59273 N ? A ? 99 NE 1
   ATOM 2844 CZ . ARG A 202 ? 25.57463 -32.54794 0.42114 1.000 63.33920 C ? A ? 99 CZ 1
   ATOM 2845 NH1 . ARG A 202 ? 24.38877 -32.06240 0.03763 1.000 35.31486 N ? A ? 99 NH1 1
   ATOM 2846 NH2 . ARG A 202 ? 26.30601 -33.24566 -0.45431 1.000 61.62041 N ? A ? 99 NH2 1
   ATOM 2847 HA . ARG A 202 ? 23.34292 -29.98356 3.54776 1.000 15.63291 H ? A ? 99 HA 1
   ATOM 2848 HB2 . ARG A 202 ? 25.61372 -28.33423 3.51496 1.000 19.14861 H ? A ? 99 HB2 1
   ATOM 2849 HB3 . ARG A 202 ? 25.50211 -29.59436 4.47674 1.000 19.14861 H ? A ? 99 HB3 1
   ATOM 2850 HG2 . ARG A 202 ? 25.45039 -29.77861 1.68429 1.000 27.04729 H ? A ? 99 HG2 1
   ATOM 2851 HG3 . ARG A 202 ? 26.74832 -30.04744 2.56095 1.000 27.04729 H ? A ? 99 HG3 1
   ATOM 2852 HD2 . ARG A 202 ? 25.65915 -31.85591 3.54781 1.000 31.46652 H ? A ? 99 HD2 1
   ATOM 2853 HD3 . ARG A 202 ? 24.43165 -31.61581 2.56749 1.000 31.46652 H ? A ? 99 HD3 1
   ATOM 2854 HE . ARG A 202 ? 26.78848 -32.73518 1.86138 1.000 51.13586 H ? A ? 99 HE 1
   ATOM 2855 HH11 . ARG A 202 ? 23.90979 -31.61065 0.59089 1.000 42.40242 H ? A ? 99 HH11 1
   ATOM 2856 HH12 . ARG A 202 ? 24.10529 -32.20197 -0.76222 1.000 42.40242 H ? A ? 99 HH12 1
   ATOM 2857 HH21 . ARG A 202 ? 27.07085 -33.56165 -0.22031 1.000 73.96908 H ? A ? 99 HH21 1
   ATOM 2858 HH22 . ARG A 202 ? 26.01152 -33.37839 -1.25135 1.000 73.96908 H ? A ? 99 HH22 1
   ATOM 2859 H A ARG A 202 ? 23.46033 -27.53276 2.47575 0.585 15.97398 H ? A ? 99 H 1
   ATOM 2860 H B ARG A 202 ? 23.29422 -27.49908 2.51514 0.415 15.97398 H ? A ? 99 H 1
   ATOM 2861 N . VAL A 203 ? 22.07900 -27.91825 4.93238 1.000 14.80323 N ? A ? 100 N 1
   ATOM 2862 CA . VAL A 203 ? 21.52743 -27.34770 6.15260 1.000 12.45839 C ? A ? 100 CA 1
   ATOM 2863 C . VAL A 203 ? 21.11376 -28.42232 7.11046 1.000 13.42036 C ? A ? 100 C 1
   ATOM 2864 O . VAL A 203 ? 20.45605 -29.41083 6.74169 1.000 14.96794 O ? A ? 100 O 1
   ATOM 2865 H . VAL A 203 ? 21.55346 -27.88059 4.25268 1.000 17.78847 H ? A ? 100 H 1
   ATOM 2866 HA . VAL A 203 ? 22.21688 -26.83614 6.60410 1.000 14.97466 H ? A ? 100 HA 1
   ATOM 2867 CB A VAL A 203 ? 20.36078 -26.41332 5.84143 0.390 12.14725 C ? A ? 100 CB 1
   ATOM 2868 CG1 A VAL A 203 ? 20.68553 -25.44515 4.72593 0.390 10.40592 C ? A ? 100 CG1 1
   ATOM 2869 CG2 A VAL A 203 ? 19.15646 -27.15774 5.48076 0.390 24.46501 C ? A ? 100 CG2 1
   ATOM 2870 HB A VAL A 203 ? 20.19446 -25.90796 6.65252 0.390 14.60128 H ? A ? 100 HB 1
   ATOM 2871 HG11 A VAL A 203 ? 19.91359 -24.88088 4.56280 0.390 12.51169 H ? A ? 100 HG11 1
   ATOM 2872 HG12 A VAL A 203 ? 21.44322 -24.90060 4.99100 0.390 12.51169 H ? A ? 100 HG12 1
   ATOM 2873 HG13 A VAL A 203 ? 20.90321 -25.94747 3.92519 0.390 12.51169 H ? A ? 100 HG13 1
   ATOM 2874 HG21 A VAL A 203 ? 18.61633 -26.61515 4.88515 0.390 29.38260 H ? A ? 100 HG21 1
   ATOM 2875 HG22 A VAL A 203 ? 19.41488 -27.98010 5.03597 0.390 29.38260 H ? A ? 100 HG22 1
   ATOM 2876 HG23 A VAL A 203 ? 18.65725 -27.36068 6.28730 0.390 29.38260 H ? A ? 100 HG23 1
   ATOM 2877 CB B VAL A 203 ? 20.37825 -26.40025 5.80042 0.610 12.21532 C ? A ? 100 CB 1
   ATOM 2878 CG1 B VAL A 203 ? 19.27865 -27.09803 5.19100 0.610 24.61854 C ? A ? 100 CG1 1
   ATOM 2879 CG2 B VAL A 203 ? 19.91037 -25.62431 7.03688 0.610 7.47325 C ? A ? 100 CG2 1
   ATOM 2880 HB B VAL A 203 ? 20.71074 -25.76232 5.14974 0.610 14.68297 H ? A ? 100 HB 1
   ATOM 2881 HG11 B VAL A 203 ? 18.99705 -26.61351 4.39926 0.610 29.56684 H ? A ? 100 HG11 1
   ATOM 2882 HG12 B VAL A 203 ? 19.56778 -27.99116 4.94685 0.610 29.56684 H ? A ? 100 HG12 1
   ATOM 2883 HG13 B VAL A 203 ? 18.54660 -27.14917 5.82533 0.610 29.56684 H ? A ? 100 HG13 1
   ATOM 2884 HG21 B VAL A 203 ? 19.15656 -25.06503 6.79218 0.610 8.99249 H ? A ? 100 HG21 1
   ATOM 2885 HG22 B VAL A 203 ? 19.64474 -26.25541 7.72394 0.610 8.99249 H ? A ? 100 HG22 1
   ATOM 2886 HG23 B VAL A 203 ? 20.64064 -25.07291 7.35870 0.610 8.99249 H ? A ? 100 HG23 1
   ATOM 2887 N . GLU A 204 ? 21.40543 -28.18005 8.39192 1.000 11.66908 N ? A ? 101 N 1
   ATOM 2888 CA . GLU A 204 ? 20.99740 -29.06569 9.48827 1.000 11.63034 C ? A ? 101 CA 1
   ATOM 2889 C . GLU A 204 ? 20.27627 -28.21323 10.51935 1.000 12.06091 C ? A ? 101 C 1
   ATOM 2890 O . GLU A 204 ? 20.74462 -27.14643 10.86736 1.000 13.16113 O ? A ? 101 O 1
   ATOM 2891 H . GLU A 204 ? 21.84911 -27.49297 8.65775 1.000 14.02748 H ? A ? 101 H 1
   ATOM 2892 HA . GLU A 204 ? 20.41608 -29.75432 9.12943 1.000 13.98100 H ? A ? 101 HA 1
   ATOM 2893 CB A GLU A 204 ? 22.15925 -29.79683 10.12831 0.192 13.81399 C ? A ? 101 CB 1
   ATOM 2894 CG A GLU A 204 ? 22.61143 -31.03986 9.35667 0.192 16.51244 C ? A ? 101 CG 1
   ATOM 2895 CD A GLU A 204 ? 23.59911 -31.89251 10.12695 0.192 21.12811 C ? A ? 101 CD 1
   ATOM 2896 OE1 A GLU A 204 ? 23.93714 -31.54912 11.27119 0.192 19.43769 O ? A ? 101 OE1 1
   ATOM 2897 OE2 A GLU A 204 ? 24.01839 -32.94138 9.59177 0.192 21.56731 O ? A ? 101 OE2 1
   ATOM 2898 HB2 A GLU A 204 ? 22.91544 -29.19180 10.18314 0.192 16.60138 H ? A ? 101 HB2 1
   ATOM 2899 HB3 A GLU A 204 ? 21.89629 -30.08067 11.01780 0.192 16.60138 H ? A ? 101 HB3 1
   ATOM 2900 HG2 A GLU A 204 ? 21.83532 -31.58719 9.15923 0.192 19.83952 H ? A ? 101 HG2 1
   ATOM 2901 HG3 A GLU A 204 ? 23.03857 -30.76008 8.53195 0.192 19.83952 H ? A ? 101 HG3 1
   ATOM 2902 CB B GLU A 204 ? 22.13784 -29.77678 10.12784 0.373 13.81383 C ? A ? 101 CB 1
   ATOM 2903 CG B GLU A 204 ? 22.81506 -30.72872 9.19024 0.373 16.64045 C ? A ? 101 CG 1
   ATOM 2904 CD B GLU A 204 ? 24.02061 -31.40343 9.78510 0.373 21.93271 C ? A ? 101 CD 1
   ATOM 2905 OE1 B GLU A 204 ? 24.07974 -31.57802 11.01586 0.373 18.92596 O ? A ? 101 OE1 1
   ATOM 2906 OE2 B GLU A 204 ? 24.87552 -31.82451 8.95863 0.373 25.38598 O ? A ? 101 OE2 1
   ATOM 2907 HB2 B GLU A 204 ? 22.79326 -29.12489 10.42172 0.373 16.60119 H ? A ? 101 HB2 1
   ATOM 2908 HB3 B GLU A 204 ? 21.80991 -30.28314 10.88742 0.373 16.60119 H ? A ? 101 HB3 1
   ATOM 2909 HG2 B GLU A 204 ? 22.18376 -31.41991 8.93600 0.373 19.99313 H ? A ? 101 HG2 1
   ATOM 2910 HG3 B GLU A 204 ? 23.10630 -30.24013 8.40451 0.373 19.99313 H ? A ? 101 HG3 1
   ATOM 2911 CB C GLU A 204 ? 22.17821 -29.76513 10.16257 0.435 13.83055 C ? A ? 101 CB 1
   ATOM 2912 CG C GLU A 204 ? 21.85227 -30.56812 11.47519 0.435 16.35998 C ? A ? 101 CG 1
   ATOM 2913 CD C GLU A 204 ? 22.98001 -30.93300 12.46978 0.435 21.32895 C ? A ? 101 CD 1
   ATOM 2914 OE1 C GLU A 204 ? 24.16204 -30.92848 12.17169 0.435 21.43579 O ? A ? 101 OE1 1
   ATOM 2915 OE2 C GLU A 204 ? 22.65123 -31.35233 13.62274 0.435 24.53851 O ? A ? 101 OE2 1
   ATOM 2916 HB2 C GLU A 204 ? 22.55832 -30.39437 9.52973 0.435 16.62125 H ? A ? 101 HB2 1
   ATOM 2917 HB3 C GLU A 204 ? 22.83567 -29.09116 10.39583 0.435 16.62125 H ? A ? 101 HB3 1
   ATOM 2918 HG2 C GLU A 204 ? 21.21094 -30.04373 11.97979 0.435 19.65657 H ? A ? 101 HG2 1
   ATOM 2919 HG3 C GLU A 204 ? 21.45291 -31.40957 11.20433 0.435 19.65657 H ? A ? 101 HG3 1
   ATOM 2920 N A TYR A 205 ? 19.12867 -28.70555 10.98916 0.328 12.44817 N ? A ? 102 N 1
   ATOM 2921 CA A TYR A 205 ? 18.24884 -28.01991 11.95090 0.328 11.17923 C ? A ? 102 CA 1
   ATOM 2922 C A TYR A 205 ? 18.24567 -28.84524 13.23250 0.328 12.61337 C ? A ? 102 C 1
   ATOM 2923 O A TYR A 205 ? 17.70664 -29.97329 13.23606 0.328 10.36540 O ? A ? 102 O 1
   ATOM 2924 CB A TYR A 205 ? 16.82244 -27.88050 11.42352 0.328 12.04445 C ? A ? 102 CB 1
   ATOM 2925 CG A TYR A 205 ? 16.71343 -26.84564 10.35848 0.328 12.48680 C ? A ? 102 CG 1
   ATOM 2926 CD1 A TYR A 205 ? 16.53000 -25.50829 10.68457 0.328 11.32053 C ? A ? 102 CD1 1
   ATOM 2927 CD2 A TYR A 205 ? 16.85045 -27.17429 9.02266 0.328 11.18738 C ? A ? 102 CD2 1
   ATOM 2928 CE1 A TYR A 205 ? 16.46231 -24.55586 9.73714 0.328 10.76512 C ? A ? 102 CE1 1
   ATOM 2929 CE2 A TYR A 205 ? 16.76607 -26.20765 8.04791 0.328 13.11245 C ? A ? 102 CE2 1
   ATOM 2930 CZ A TYR A 205 ? 16.59618 -24.89592 8.41153 0.328 11.44998 C ? A ? 102 CZ 1
   ATOM 2931 OH A TYR A 205 ? 16.51722 -23.88027 7.51804 0.328 9.95595 O ? A ? 102 OH 1
   ATOM 2932 H A TYR A 205 ? 18.81959 -29.47353 10.75616 0.328 14.96239 H ? A ? 102 H 1
   ATOM 2933 HA A TYR A 205 ? 18.59934 -27.13165 12.12130 0.328 13.43966 H ? A ? 102 HA 1
   ATOM 2934 HB2 A TYR A 205 ? 16.53726 -28.72937 11.05071 0.328 14.47792 H ? A ? 102 HB2 1
   ATOM 2935 HB3 A TYR A 205 ? 16.23726 -27.62558 12.15392 0.328 14.47792 H ? A ? 102 HB3 1
   ATOM 2936 HD1 A TYR A 205 ? 16.45215 -25.26549 11.57893 0.328 13.60923 H ? A ? 102 HD1 1
   ATOM 2937 HD2 A TYR A 205 ? 17.00145 -28.05937 8.78030 0.328 13.44944 H ? A ? 102 HD2 1
   ATOM 2938 HE1 A TYR A 205 ? 16.32509 -23.66824 9.97840 0.328 12.94273 H ? A ? 102 HE1 1
   ATOM 2939 HE2 A TYR A 205 ? 16.82371 -26.44142 7.14962 0.328 15.75953 H ? A ? 102 HE2 1
   ATOM 2940 HH A TYR A 205 ? 16.88724 -24.10224 6.79733 0.328 11.97172 H ? A ? 102 HH 1
   ATOM 2941 N D TYR A 205 ? 19.12213 -28.68005 10.91072 0.672 12.54222 N ? A ? 102 N 1
   ATOM 2942 CA D TYR A 205 ? 18.32440 -28.06920 11.97014 0.672 11.34695 C ? A ? 102 CA 1
   ATOM 2943 C D TYR A 205 ? 18.51391 -28.92745 13.22129 0.672 12.72128 C ? A ? 102 C 1
   ATOM 2944 O D TYR A 205 ? 18.39689 -30.18175 13.20775 0.672 13.43082 O ? A ? 102 O 1
   ATOM 2945 CB D TYR A 205 ? 16.86460 -27.98052 11.57228 0.672 11.77165 C ? A ? 102 CB 1
   ATOM 2946 CG D TYR A 205 ? 16.63822 -26.98168 10.43966 0.672 12.45984 C ? A ? 102 CG 1
   ATOM 2947 CD1 D TYR A 205 ? 16.46251 -25.61781 10.70085 0.672 11.23626 C ? A ? 102 CD1 1
   ATOM 2948 CD2 D TYR A 205 ? 16.71382 -27.35820 9.10989 0.672 10.77897 C ? A ? 102 CD2 1
   ATOM 2949 CE1 D TYR A 205 ? 16.29809 -24.72749 9.72059 0.672 10.39912 C ? A ? 102 CE1 1
   ATOM 2950 CE2 D TYR A 205 ? 16.51419 -26.46308 8.08351 0.672 12.73629 C ? A ? 102 CE2 1
   ATOM 2951 CZ D TYR A 205 ? 16.37177 -25.14481 8.37247 0.672 12.26251 C ? A ? 102 CZ 1
   ATOM 2952 OH D TYR A 205 ? 16.16462 -24.23495 7.42399 0.672 10.51785 O ? A ? 102 OH 1
   ATOM 2953 H D TYR A 205 ? 18.75295 -29.37883 10.57156 0.672 15.07525 H ? A ? 102 H 1
   ATOM 2954 HA D TYR A 205 ? 18.61344 -27.16181 12.15450 0.672 13.64092 H ? A ? 102 HA 1
   ATOM 2955 HB2 D TYR A 205 ? 16.56279 -28.85230 11.27261 0.672 14.15056 H ? A ? 102 HB2 1
   ATOM 2956 HB3 D TYR A 205 ? 16.34276 -27.69397 12.33810 0.672 14.15056 H ? A ? 102 HB3 1
   ATOM 2957 HD1 D TYR A 205 ? 16.46030 -25.32363 11.58309 0.672 13.50810 H ? A ? 102 HD1 1
   ATOM 2958 HD2 D TYR A 205 ? 16.90566 -28.24443 8.90326 0.672 12.95935 H ? A ? 102 HD2 1
   ATOM 2959 HE1 D TYR A 205 ? 16.13545 -23.83471 9.92406 0.672 12.50353 H ? A ? 102 HE1 1
   ATOM 2960 HE2 D TYR A 205 ? 16.47735 -26.75823 7.20236 0.672 15.30813 H ? A ? 102 HE2 1
   ATOM 2961 HH D TYR A 205 ? 16.80231 -24.23959 6.87724 0.672 12.64601 H ? A ? 102 HH 1
   ATOM 2962 N . LEU A 206 ? 18.80181 -28.26662 14.32121 1.000 12.26662 N ? A ? 103 N 1
   ATOM 2963 CA . LEU A 206 ? 18.99038 -28.93571 15.58398 1.000 10.67821 C ? A ? 103 CA 1
   ATOM 2964 C . LEU A 206 ? 18.00147 -28.47600 16.64149 1.000 11.60398 C ? A ? 103 C 1
   ATOM 2965 O . LEU A 206 ? 17.72276 -27.26741 16.76031 1.000 11.91513 O ? A ? 103 O 1
   ATOM 2966 CB . LEU A 206 ? 20.45393 -28.79265 16.07058 1.000 13.60782 C ? A ? 103 CB 1
   ATOM 2967 CG . LEU A 206 ? 20.72747 -29.24373 17.55883 1.000 17.52863 C ? A ? 103 CG 1
   ATOM 2968 CD1 . LEU A 206 ? 20.64462 -30.83667 17.66110 1.000 22.25436 C ? A ? 103 CD1 1
   ATOM 2969 CD2 . LEU A 206 ? 22.07710 -28.84145 18.28575 1.000 18.54266 C ? A ? 103 CD2 1
   ATOM 2970 HA . LEU A 206 ? 18.79666 -29.87732 15.45458 1.000 12.83844 H ? A ? 103 HA 1
   ATOM 2971 HB2 . LEU A 206 ? 21.01894 -29.33333 15.49671 1.000 16.35398 H ? A ? 103 HB2 1
   ATOM 2972 HB3 . LEU A 206 ? 20.70717 -27.85888 16.00091 1.000 16.35398 H ? A ? 103 HB3 1
   ATOM 2973 HG . LEU A 206 ? 20.04177 -28.74524 18.03022 1.000 21.05895 H ? A ? 103 HG 1
   ATOM 2974 HD11 . LEU A 206 ? 21.38308 -31.15722 18.20223 1.000 26.72982 H ? A ? 103 HD11 1
   ATOM 2975 HD12 . LEU A 206 ? 19.80155 -31.08328 18.07259 1.000 26.72982 H ? A ? 103 HD12 1
   ATOM 2976 HD13 . LEU A 206 ? 20.70011 -31.21371 16.76910 1.000 26.72982 H ? A ? 103 HD13 1
   ATOM 2977 HD21 . LEU A 206 ? 22.02591 -29.10819 19.21694 1.000 22.27578 H ? A ? 103 HD21 1
   ATOM 2978 HD22 . LEU A 206 ? 22.81676 -29.29492 17.85195 1.000 22.27578 H ? A ? 103 HD22 1
   ATOM 2979 HD23 . LEU A 206 ? 22.19544 -27.88075 18.22289 1.000 22.27578 H ? A ? 103 HD23 1
   ATOM 2980 H A LEU A 206 ? 19.08208 -27.45364 14.33140 0.328 14.74453 H ? A ? 103 H 1
   ATOM 2981 H D LEU A 206 ? 18.89460 -27.41253 14.36017 0.672 14.74453 H ? A ? 103 H 1
   ATOM 2982 N . ASP A 207 ? 17.41391 -29.43299 17.36218 1.000 11.98813 N ? A ? 104 N 1
   ATOM 2983 CA . ASP A 207 ? 16.60439 -29.18382 18.55247 1.000 12.14698 C ? A ? 104 CA 1
   ATOM 2984 C . ASP A 207 ? 17.39128 -29.86010 19.68273 1.000 13.34901 C ? A ? 104 C 1
   ATOM 2985 O . ASP A 207 ? 17.51033 -31.13379 19.76770 1.000 16.95469 O ? A ? 104 O 1
   ATOM 2986 CB . ASP A 207 ? 15.25799 -29.87147 18.44186 1.000 15.44292 C ? A ? 104 CB 1
   ATOM 2987 CG . ASP A 207 ? 14.32808 -29.18932 17.72003 1.000 21.68837 C ? A ? 104 CG 1
   ATOM 2988 OD1 . ASP A 207 ? 14.63502 -28.97834 16.51563 1.000 33.00475 O ? A ? 104 OD1 1
   ATOM 2989 OD2 . ASP A 207 ? 13.23271 -28.85753 18.35720 1.000 33.85770 O ? A ? 104 OD2 1
   ATOM 2990 H . ASP A 207 ? 17.47361 -30.26944 17.17141 1.000 14.41034 H ? A ? 104 H 1
   ATOM 2991 HA . ASP A 207 ? 16.47273 -28.23262 18.68951 1.000 14.60096 H ? A ? 104 HA 1
   ATOM 2992 HB2 . ASP A 207 ? 15.38554 -30.73234 18.01344 1.000 18.55610 H ? A ? 104 HB2 1
   ATOM 2993 HB3 . ASP A 207 ? 14.90045 -29.99513 19.33504 1.000 18.55610 H ? A ? 104 HB3 1
   ATOM 2994 N . ASP A 208 ? 18.02757 -29.04112 20.50838 1.000 11.50944 N ? A ? 105 N 1
   ATOM 2995 CA . ASP A 208 ? 18.97503 -29.56904 21.47501 1.000 14.05630 C ? A ? 105 CA 1
   ATOM 2996 C . ASP A 208 ? 18.22577 -30.44772 22.50790 1.000 14.67156 C ? A ? 105 C 1
   ATOM 2997 O . ASP A 208 ? 17.21530 -30.04883 23.12923 1.000 13.42487 O ? A ? 105 O 1
   ATOM 2998 H . ASP A 208 ? 17.92945 -28.18698 20.52851 1.000 13.83592 H ? A ? 105 H 1
   ATOM 2999 HA . ASP A 208 ? 19.64259 -30.11441 21.03022 1.000 16.89215 H ? A ? 105 HA 1
   ATOM 3000 CB A ASP A 208 ? 19.73209 -28.45896 22.22491 0.355 12.75218 C ? A ? 105 CB 1
   ATOM 3001 CG A ASP A 208 ? 21.03936 -28.98225 22.79965 0.355 14.60936 C ? A ? 105 CG 1
   ATOM 3002 OD1 A ASP A 208 ? 22.00352 -29.01413 22.02482 0.355 16.02437 O ? A ? 105 OD1 1
   ATOM 3003 OD2 A ASP A 208 ? 21.10776 -29.38392 24.00939 0.355 13.84118 O ? A ? 105 OD2 1
   ATOM 3004 HB2 A ASP A 208 ? 19.93405 -27.73507 21.61164 0.355 15.32721 H ? A ? 105 HB2 1
   ATOM 3005 HB3 A ASP A 208 ? 19.18442 -28.13171 22.95557 0.355 15.32721 H ? A ? 105 HB3 1
   ATOM 3006 CB B ASP A 208 ? 19.69677 -28.40629 22.17801 0.384 12.73387 C ? A ? 105 CB 1
   ATOM 3007 CG B ASP A 208 ? 20.81165 -28.87521 23.06977 0.384 14.59411 C ? A ? 105 CG 1
   ATOM 3008 OD1 B ASP A 208 ? 20.48718 -29.56168 24.09551 0.384 13.87961 O ? A ? 105 OD1 1
   ATOM 3009 OD2 B ASP A 208 ? 21.99480 -28.54947 22.77208 0.384 16.00162 O ? A ? 105 OD2 1
   ATOM 3010 HB2 B ASP A 208 ? 20.07566 -27.81668 21.50741 0.384 15.30524 H ? A ? 105 HB2 1
   ATOM 3011 HB3 B ASP A 208 ? 19.05864 -27.92097 22.72404 0.384 15.30524 H ? A ? 105 HB3 1
   ATOM 3012 CB C ASP A 208 ? 19.70879 -28.42515 22.19201 0.261 12.76131 C ? A ? 105 CB 1
   ATOM 3013 CG C ASP A 208 ? 20.90234 -28.90748 23.01162 0.261 14.58943 C ? A ? 105 CG 1
   ATOM 3014 OD1 C ASP A 208 ? 20.69038 -29.61404 24.04511 0.261 14.07001 O ? A ? 105 OD1 1
   ATOM 3015 OD2 C ASP A 208 ? 22.05122 -28.56982 22.63479 0.261 15.94045 O ? A ? 105 OD2 1
   ATOM 3016 HB2 C ASP A 208 ? 20.03491 -27.79550 21.53013 0.261 15.33816 H ? A ? 105 HB2 1
   ATOM 3017 HB3 C ASP A 208 ? 19.09089 -27.98262 22.79474 0.261 15.33816 H ? A ? 105 HB3 1
   ATOM 3018 N A ARG A 209 ? 18.80778 -31.63953 22.73396 0.313 14.85084 N ? A ? 106 N 1
   ATOM 3019 CA A ARG A 209 ? 18.18644 -32.57565 23.64761 0.313 15.81210 C ? A ? 106 CA 1
   ATOM 3020 C A ARG A 209 ? 18.36205 -32.15519 25.09276 0.313 15.56937 C ? A ? 106 C 1
   ATOM 3021 O A ARG A 209 ? 17.61690 -32.64523 25.93548 0.313 16.73285 O ? A ? 106 O 1
   ATOM 3022 CB A ARG A 209 ? 18.76029 -33.98647 23.47125 0.313 16.86974 C ? A ? 106 CB 1
   ATOM 3023 CG A ARG A 209 ? 20.18132 -34.15526 23.95405 0.313 17.96286 C ? A ? 106 CG 1
   ATOM 3024 CD A ARG A 209 ? 20.65362 -35.60987 23.96682 0.313 19.58576 C ? A ? 106 CD 1
   ATOM 3025 NE A ARG A 209 ? 19.94827 -36.43280 24.94619 0.313 19.48202 N ? A ? 106 NE 1
   ATOM 3026 CZ A ARG A 209 ? 19.99950 -37.76485 24.96313 0.313 20.60731 C ? A ? 106 CZ 1
   ATOM 3027 NH1 A ARG A 209 ? 20.67894 -38.44009 24.04901 0.313 17.96635 N ? A ? 106 NH1 1
   ATOM 3028 NH2 A ARG A 209 ? 19.32356 -38.43366 25.88749 0.313 20.59300 N ? A ? 106 NH2 1
   ATOM 3029 H A ARG A 209 ? 19.54098 -31.91004 22.37500 0.313 17.84559 H ? A ? 106 H 1
   ATOM 3030 HA A ARG A 209 ? 17.24036 -32.61181 23.43660 0.313 18.99911 H ? A ? 106 HA 1
   ATOM 3031 HB2 A ARG A 209 ? 18.20694 -34.60853 23.96898 0.313 20.26827 H ? A ? 106 HB2 1
   ATOM 3032 HB3 A ARG A 209 ? 18.74406 -34.20986 22.52746 0.313 20.26827 H ? A ? 106 HB3 1
   ATOM 3033 HG2 A ARG A 209 ? 20.77263 -33.65703 23.36837 0.313 21.58001 H ? A ? 106 HG2 1
   ATOM 3034 HG3 A ARG A 209 ? 20.24719 -33.81454 24.85985 0.313 21.58001 H ? A ? 106 HG3 1
   ATOM 3035 HD2 A ARG A 209 ? 20.50530 -35.99691 23.08984 0.313 23.52750 H ? A ? 106 HD2 1
   ATOM 3036 HD3 A ARG A 209 ? 21.59878 -35.63225 24.18379 0.313 23.52750 H ? A ? 106 HD3 1
   ATOM 3037 HE A ARG A 209 ? 19.47420 -36.03645 25.54432 0.313 23.40301 H ? A ? 106 HE 1
   ATOM 3038 HH11 A ARG A 209 ? 21.09903 -38.01937 23.42763 0.313 21.58420 H ? A ? 106 HH11 1
   ATOM 3039 HH12 A ARG A 209 ? 20.70014 -39.29938 24.07667 0.313 21.58420 H ? A ? 106 HH12 1
   ATOM 3040 HH21 A ARG A 209 ? 18.85627 -38.00803 26.47065 0.313 24.73618 H ? A ? 106 HH21 1
   ATOM 3041 HH22 A ARG A 209 ? 19.35251 -39.29302 25.90377 0.313 24.73618 H ? A ? 106 HH22 1
   ATOM 3042 N B ARG A 209 ? 18.76468 -31.65470 22.72925 0.334 14.83852 N ? A ? 106 N 1
   ATOM 3043 CA B ARG A 209 ? 18.04562 -32.60980 23.55783 0.334 15.83908 C ? A ? 106 CA 1
   ATOM 3044 C B ARG A 209 ? 17.88532 -32.11817 24.98510 0.334 15.99900 C ? A ? 106 C 1
   ATOM 3045 O B ARG A 209 ? 16.88836 -32.45875 25.64937 0.334 15.94125 O ? A ? 106 O 1
   ATOM 3046 CB B ARG A 209 ? 18.80046 -33.93637 23.56120 0.334 16.86084 C ? A ? 106 CB 1
   ATOM 3047 CG B ARG A 209 ? 18.40802 -34.85397 24.70469 0.334 17.93360 C ? A ? 106 CG 1
   ATOM 3048 CD B ARG A 209 ? 19.23437 -36.11477 24.59726 0.334 17.92307 C ? A ? 106 CD 1
   ATOM 3049 NE B ARG A 209 ? 19.12852 -36.94969 25.78815 0.334 21.75063 N ? A ? 106 NE 1
   ATOM 3050 CZ B ARG A 209 ? 19.56639 -38.19841 25.85997 0.334 20.09117 C ? A ? 106 CZ 1
   ATOM 3051 NH1 B ARG A 209 ? 20.08979 -38.79445 24.81431 0.334 20.48800 N ? A ? 106 NH1 1
   ATOM 3052 NH2 B ARG A 209 ? 19.48017 -38.86153 27.01183 0.334 21.53961 N ? A ? 106 NH2 1
   ATOM 3053 H B ARG A 209 ? 19.51855 -31.92909 22.41942 0.334 17.83081 H ? A ? 106 H 1
   ATOM 3054 HA B ARG A 209 ? 17.16002 -32.74176 23.18473 0.334 19.03148 H ? A ? 106 HA 1
   ATOM 3055 HB2 B ARG A 209 ? 18.61765 -34.40224 22.73027 0.334 20.25760 H ? A ? 106 HB2 1
   ATOM 3056 HB3 B ARG A 209 ? 19.75033 -33.75541 23.63806 0.334 20.25760 H ? A ? 106 HB3 1
   ATOM 3057 HG2 B ARG A 209 ? 18.58957 -34.42469 25.55537 0.334 21.54491 H ? A ? 106 HG2 1
   ATOM 3058 HG3 B ARG A 209 ? 17.46736 -35.08241 24.64243 0.334 21.54491 H ? A ? 106 HG3 1
   ATOM 3059 HD2 B ARG A 209 ? 18.92638 -36.63297 23.83731 0.334 21.53227 H ? A ? 106 HD2 1
   ATOM 3060 HD3 B ARG A 209 ? 20.16674 -35.87471 24.47915 0.334 21.53227 H ? A ? 106 HD3 1
   ATOM 3061 HE B ARG A 209 ? 18.75916 -36.61081 26.48696 0.334 26.12535 H ? A ? 106 HE 1
   ATOM 3062 HH11 B ARG A 209 ? 20.15303 -38.37416 24.06668 0.334 24.61019 H ? A ? 106 HH11 1
   ATOM 3063 HH12 B ARG A 209 ? 20.36950 -39.60528 24.87678 0.334 24.61019 H ? A ? 106 HH12 1
   ATOM 3064 HH21 B ARG A 209 ? 19.14175 -38.47916 27.70383 0.334 25.87212 H ? A ? 106 HH21 1
   ATOM 3065 HH22 B ARG A 209 ? 19.76292 -39.67207 27.06358 0.334 25.87212 H ? A ? 106 HH22 1
   ATOM 3066 N C ARG A 209 ? 18.72049 -31.67827 22.71750 0.353 14.83065 N ? A ? 106 N 1
   ATOM 3067 CA C ARG A 209 ? 17.88974 -32.59656 23.48605 0.353 15.77469 C ? A ? 106 CA 1
   ATOM 3068 C C ARG A 209 ? 17.80961 -32.20667 24.95264 0.353 16.03063 C ? A ? 106 C 1
   ATOM 3069 O C ARG A 209 ? 16.89596 -32.67964 25.65294 0.353 15.78176 O ? A ? 106 O 1
   ATOM 3070 CB C ARG A 209 ? 18.41037 -34.03996 23.40220 0.353 16.95594 C ? A ? 106 CB 1
   ATOM 3071 CG C ARG A 209 ? 19.88483 -34.21663 23.73344 0.353 17.14838 C ? A ? 106 CG 1
   ATOM 3072 CD C ARG A 209 ? 20.29935 -35.69185 23.80473 0.353 19.38543 C ? A ? 106 CD 1
   ATOM 3073 NE C ARG A 209 ? 20.16098 -36.29281 25.12945 0.353 19.12115 N ? A ? 106 NE 1
   ATOM 3074 CZ C ARG A 209 ? 20.12464 -37.60565 25.33617 0.353 19.69716 C ? A ? 106 CZ 1
   ATOM 3075 NH1 C ARG A 209 ? 20.19107 -38.46474 24.31943 0.353 19.07608 N ? A ? 106 NH1 1
   ATOM 3076 NH2 C ARG A 209 ? 19.99325 -38.06516 26.57446 0.353 21.53249 N ? A ? 106 NH2 1
   ATOM 3077 H C ARG A 209 ? 19.47873 -31.97701 22.44286 0.353 17.82137 H ? A ? 106 H 1
   ATOM 3078 HA C ARG A 209 ? 17.00339 -32.57462 23.09259 0.353 18.95422 H ? A ? 106 HA 1
   ATOM 3079 HB2 C ARG A 209 ? 17.90560 -34.58434 24.02651 0.353 20.37172 H ? A ? 106 HB2 1
   ATOM 3080 HB3 C ARG A 209 ? 18.27581 -34.36197 22.49716 0.353 20.37172 H ? A ? 106 HB3 1
   ATOM 3081 HG2 C ARG A 209 ? 20.41804 -33.78769 23.04599 0.353 20.60265 H ? A ? 106 HG2 1
   ATOM 3082 HG3 C ARG A 209 ? 20.06705 -33.81143 24.59571 0.353 20.60265 H ? A ? 106 HG3 1
   ATOM 3083 HD2 C ARG A 209 ? 19.74400 -36.20003 23.19298 0.353 23.28711 H ? A ? 106 HD2 1
   ATOM 3084 HD3 C ARG A 209 ? 21.23124 -35.76509 23.54564 0.353 23.28711 H ? A ? 106 HD3 1
   ATOM 3085 HE C ARG A 209 ? 20.09993 -35.77068 25.81008 0.353 22.96996 H ? A ? 106 HE 1
   ATOM 3086 HH11 C ARG A 209 ? 20.25866 -38.17264 23.51339 0.353 22.91588 H ? A ? 106 HH11 1
   ATOM 3087 HH12 C ARG A 209 ? 20.16633 -39.31121 24.46940 0.353 22.91588 H ? A ? 106 HH12 1
   ATOM 3088 HH21 C ARG A 209 ? 19.93263 -37.51535 27.23297 0.353 25.86357 H ? A ? 106 HH21 1
   ATOM 3089 HH22 C ARG A 209 ? 19.96874 -38.91270 26.71827 0.353 25.86357 H ? A ? 106 HH22 1
   ATOM 3090 N A ASN A 210 ? 19.34161 -31.30172 25.40686 0.313 14.25612 N ? A ? 107 N 1
   ATOM 3091 CA A ASN A 210 ? 19.48297 -30.86030 26.79418 0.313 13.94559 C ? A ? 107 CA 1
   ATOM 3092 C A ASN A 210 ? 18.84292 -29.50340 27.06232 0.313 13.84482 C ? A ? 107 C 1
   ATOM 3093 O A ASN A 210 ? 18.24707 -29.30504 28.13210 0.313 12.44682 O ? A ? 107 O 1
   ATOM 3094 CB A ASN A 210 ? 20.95761 -30.78557 27.21321 0.313 13.79356 C ? A ? 107 CB 1
   ATOM 3095 CG A ASN A 210 ? 21.53461 -32.13132 27.47674 0.313 16.90476 C ? A ? 107 CG 1
   ATOM 3096 OD1 A ASN A 210 ? 22.54355 -32.50884 26.91644 0.313 20.33435 O ? A ? 107 OD1 1
   ATOM 3097 ND2 A ASN A 210 ? 20.85792 -32.89034 28.34671 0.313 13.54060 N ? A ? 107 ND2 1
   ATOM 3098 H A ASN A 210 ? 19.91422 -30.97770 24.85302 0.313 17.13193 H ? A ? 107 H 1
   ATOM 3099 HA A ASN A 210 ? 19.04962 -31.52555 27.35145 0.313 16.75929 H ? A ? 107 HA 1
   ATOM 3100 HB2 A ASN A 210 ? 21.47016 -30.37065 26.50185 0.313 16.57686 H ? A ? 107 HB2 1
   ATOM 3101 HB3 A ASN A 210 ? 21.03167 -30.26032 28.02532 0.313 16.57686 H ? A ? 107 HB3 1
   ATOM 3102 HD21 A ASN A 210 ? 21.14122 -33.67886 28.54056 0.313 16.27330 H ? A ? 107 HD21 1
   ATOM 3103 HD22 A ASN A 210 ? 20.13975 -32.58959 28.71193 0.313 16.27330 H ? A ? 107 HD22 1
   ATOM 3104 N B ASN A 210 ? 18.87332 -31.35999 25.47839 0.334 14.52524 N ? A ? 107 N 1
   ATOM 3105 CA B ASN A 210 ? 18.88721 -30.95121 26.88162 0.334 14.07213 C ? A ? 107 CA 1
   ATOM 3106 C B ASN A 210 ? 18.23779 -29.58080 27.06688 0.334 14.15147 C ? A ? 107 C 1
   ATOM 3107 O B ASN A 210 ? 17.36527 -29.41510 27.93845 0.334 11.62031 O ? A ? 107 O 1
   ATOM 3108 CB B ASN A 210 ? 20.32659 -30.92763 27.39522 0.334 14.45436 C ? A ? 107 CB 1
   ATOM 3109 CG B ASN A 210 ? 20.98120 -32.27655 27.28206 0.334 17.40430 C ? A ? 107 CG 1
   ATOM 3110 OD1 B ASN A 210 ? 22.03208 -32.42880 26.67872 0.334 17.48998 O ? A ? 107 OD1 1
   ATOM 3111 ND2 B ASN A 210 ? 20.33491 -33.26944 27.83357 0.334 16.00330 N ? A ? 107 ND2 1
   ATOM 3112 H B ASN A 210 ? 19.54181 -31.07290 25.01981 0.334 17.45487 H ? A ? 107 H 1
   ATOM 3113 HA B ASN A 210 ? 18.39040 -31.59603 27.40914 0.334 16.91114 H ? A ? 107 HA 1
   ATOM 3114 HB2 B ASN A 210 ? 20.84256 -30.29435 26.87212 0.334 17.36982 H ? A ? 107 HB2 1
   ATOM 3115 HB3 B ASN A 210 ? 20.32870 -30.66596 28.32926 0.334 17.36982 H ? A ? 107 HB3 1
   ATOM 3116 HD21 B ASN A 210 ? 20.65997 -34.06498 27.80116 0.334 19.22855 H ? A ? 107 HD21 1
   ATOM 3117 HD22 B ASN A 210 ? 19.58452 -33.12732 28.22894 0.334 19.22855 H ? A ? 107 HD22 1
   ATOM 3118 N C ASN A 210 ? 18.74099 -31.36454 25.42344 0.353 14.50219 N ? A ? 107 N 1
   ATOM 3119 CA C ASN A 210 ? 18.78435 -30.97155 26.83697 0.353 14.07401 C ? A ? 107 CA 1
   ATOM 3120 C C ASN A 210 ? 18.52025 -29.48937 27.05133 0.353 13.95703 C ? A ? 107 C 1
   ATOM 3121 O C ASN A 210 ? 17.75265 -29.11589 27.97606 0.353 12.21637 O ? A ? 107 O 1
   ATOM 3122 CB C ASN A 210 ? 20.13494 -31.33028 27.43133 0.353 14.58205 C ? A ? 107 CB 1
   ATOM 3123 CG C ASN A 210 ? 20.33734 -32.82916 27.51230 0.353 16.25209 C ? A ? 107 CG 1
   ATOM 3124 OD1 C ASN A 210 ? 19.52609 -33.52091 28.11270 0.353 18.67481 O ? A ? 107 OD1 1
   ATOM 3125 ND2 C ASN A 210 ? 21.38818 -33.33236 26.86746 0.353 15.76883 N ? A ? 107 ND2 1
   ATOM 3126 H C ASN A 210 ? 19.35801 -31.00841 24.94172 0.353 17.42721 H ? A ? 107 H 1
   ATOM 3127 HA C ASN A 210 ? 18.10340 -31.46543 27.31998 0.353 16.91339 H ? A ? 107 HA 1
   ATOM 3128 HB2 C ASN A 210 ? 20.83738 -30.95886 26.87499 0.353 17.52304 H ? A ? 107 HB2 1
   ATOM 3129 HB3 C ASN A 210 ? 20.19547 -30.96702 28.32871 0.353 17.52304 H ? A ? 107 HB3 1
   ATOM 3130 HD21 C ASN A 210 ? 21.54011 -34.17860 26.88743 0.353 18.94719 H ? A ? 107 HD21 1
   ATOM 3131 HD22 C ASN A 210 ? 21.91490 -32.81109 26.43105 0.353 18.94719 H ? A ? 107 HD22 1
   ATOM 3132 N A THR A 211 ? 18.93853 -28.55928 26.12150 0.313 12.70952 N ? A ? 108 N 1
   ATOM 3133 CA A THR A 211 ? 18.43784 -27.22133 26.34573 0.313 11.34549 C ? A ? 108 CA 1
   ATOM 3134 C A THR A 211 ? 17.11802 -26.90995 25.65436 0.313 11.52276 C ? A ? 108 C 1
   ATOM 3135 O A THR A 211 ? 16.48021 -25.90182 25.98707 0.313 11.22326 O ? A ? 108 O 1
   ATOM 3136 CB A THR A 211 ? 19.43306 -26.16275 25.88412 0.313 12.26566 C ? A ? 108 CB 1
   ATOM 3137 OG1 A THR A 211 ? 19.51161 -26.18369 24.45996 0.313 12.60167 O ? A ? 108 OG1 1
   ATOM 3138 CG2 A THR A 211 ? 20.81125 -26.31207 26.46371 0.313 12.09349 C ? A ? 108 CG2 1
   ATOM 3139 H A THR A 211 ? 19.29169 -28.67908 25.34656 0.313 15.27601 H ? A ? 108 H 1
   ATOM 3140 HA A THR A 211 ? 18.31476 -27.14278 27.30468 0.313 13.63918 H ? A ? 108 HA 1
   ATOM 3141 HB A THR A 211 ? 19.10999 -25.30601 26.20432 0.313 14.74338 H ? A ? 108 HB 1
   ATOM 3142 HG1 A THR A 211 ? 19.97245 -25.53614 24.18809 0.313 15.14659 H ? A ? 108 HG1 1
   ATOM 3143 HG21 A THR A 211 ? 21.37041 -25.56994 26.18534 0.313 14.53677 H ? A ? 108 HG21 1
   ATOM 3144 HG22 A THR A 211 ? 20.76417 -26.32467 27.43248 0.313 14.53677 H ? A ? 108 HG22 1
   ATOM 3145 HG23 A THR A 211 ? 21.21208 -27.14050 26.15721 0.313 14.53677 H ? A ? 108 HG23 1
   ATOM 3146 N B THR A 211 ? 18.65134 -28.59934 26.23814 0.334 12.78140 N ? A ? 108 N 1
   ATOM 3147 CA B THR A 211 ? 18.27054 -27.21385 26.40756 0.334 11.47606 C ? A ? 108 CA 1
   ATOM 3148 C B THR A 211 ? 17.01549 -26.83181 25.64853 0.334 11.48664 C ? A ? 108 C 1
   ATOM 3149 O B THR A 211 ? 16.45243 -25.74229 25.87549 0.334 11.06946 O ? A ? 108 O 1
   ATOM 3150 CB B THR A 211 ? 19.35257 -26.24935 25.94392 0.334 12.24256 C ? A ? 108 CB 1
   ATOM 3151 OG1 B THR A 211 ? 19.39991 -26.24462 24.51303 0.334 12.58789 O ? A ? 108 OG1 1
   ATOM 3152 CG2 B THR A 211 ? 20.72902 -26.50409 26.49324 0.334 12.14678 C ? A ? 108 CG2 1
   ATOM 3153 H B THR A 211 ? 19.16403 -28.72984 25.56011 0.334 15.36226 H ? A ? 108 H 1
   ATOM 3154 HA B THR A 211 ? 18.13822 -27.09612 27.36125 0.334 13.79586 H ? A ? 108 HA 1
   ATOM 3155 HB B THR A 211 ? 19.10949 -25.37817 26.29445 0.334 14.71566 H ? A ? 108 HB 1
   ATOM 3156 HG1 B THR A 211 ? 19.93556 -25.65558 24.24524 0.334 15.13006 H ? A ? 108 HG1 1
   ATOM 3157 HG21 B THR A 211 ? 21.33046 -25.79205 26.22458 0.334 14.60072 H ? A ? 108 HG21 1
   ATOM 3158 HG22 B THR A 211 ? 20.69798 -26.54117 27.46203 0.334 14.60072 H ? A ? 108 HG22 1
   ATOM 3159 HG23 B THR A 211 ? 21.06966 -27.34765 26.15668 0.334 14.60072 H ? A ? 108 HG23 1
   ATOM 3160 N C THR A 211 ? 19.13017 -28.62266 26.23118 0.353 12.60587 N ? A ? 108 N 1
   ATOM 3161 CA C THR A 211 ? 18.91611 -27.19698 26.41836 0.353 11.28224 C ? A ? 108 CA 1
   ATOM 3162 C C THR A 211 ? 17.63408 -26.69622 25.77542 0.353 11.64675 C ? A ? 108 C 1
   ATOM 3163 O C THR A 211 ? 17.24278 -25.55911 26.04938 0.353 9.84534 O ? A ? 108 O 1
   ATOM 3164 CB C THR A 211 ? 20.06560 -26.35087 25.88967 0.353 12.23630 C ? A ? 108 CB 1
   ATOM 3165 OG1 C THR A 211 ? 20.07894 -26.39884 24.46150 0.353 12.56071 O ? A ? 108 OG1 1
   ATOM 3166 CG2 C THR A 211 ? 21.39797 -26.81360 26.42090 0.353 12.09237 C ? A ? 108 CG2 1
   ATOM 3167 H C THR A 211 ? 19.65367 -28.83543 25.58289 0.353 15.15163 H ? A ? 108 H 1
   ATOM 3168 HA C THR A 211 ? 18.87558 -27.06069 27.37788 0.353 13.56327 H ? A ? 108 HA 1
   ATOM 3169 HB C THR A 211 ? 19.93837 -25.43664 26.18785 0.353 14.70815 H ? A ? 108 HB 1
   ATOM 3170 HG1 C THR A 211 ? 19.41986 -25.97871 24.15376 0.353 15.09744 H ? A ? 108 HG1 1
   ATOM 3171 HG21 C THR A 211 ? 22.09465 -26.19311 26.15533 0.353 14.53543 H ? A ? 108 HG21 1
   ATOM 3172 HG22 C THR A 211 ? 21.37077 -26.86065 27.38938 0.353 14.53543 H ? A ? 108 HG22 1
   ATOM 3173 HG23 C THR A 211 ? 21.60835 -27.69262 26.06881 0.353 14.53543 H ? A ? 108 HG23 1
   ATOM 3174 N A PHE A 212 ? 16.75398 -27.68830 24.64626 0.313 11.10660 N ? A ? 109 N 1
   ATOM 3175 CA A PHE A 212 ? 15.62864 -27.50207 23.75426 0.313 11.46376 C ? A ? 109 CA 1
   ATOM 3176 C A PHE A 212 ? 15.79681 -26.28764 22.84578 0.313 10.06737 C ? A ? 109 C 1
   ATOM 3177 O A PHE A 212 ? 14.86063 -25.97466 22.10023 0.313 11.26850 O ? A ? 109 O 1
   ATOM 3178 CB A PHE A 212 ? 14.28909 -27.44952 24.48750 0.313 12.45071 C ? A ? 109 CB 1
   ATOM 3179 CG A PHE A 212 ? 13.95578 -28.74627 25.18852 0.313 13.48684 C ? A ? 109 CG 1
   ATOM 3180 CD1 A PHE A 212 ? 14.51722 -29.03248 26.39816 0.313 13.38539 C ? A ? 109 CD1 1
   ATOM 3181 CD2 A PHE A 212 ? 13.13110 -29.67816 24.59795 0.313 14.77605 C ? A ? 109 CD2 1
   ATOM 3182 CE1 A PHE A 212 ? 14.24106 -30.22062 27.06435 0.313 14.36461 C ? A ? 109 CE1 1
   ATOM 3183 CE2 A PHE A 212 ? 12.83836 -30.88555 25.25621 0.313 18.40123 C ? A ? 109 CE2 1
   ATOM 3184 CZ A PHE A 212 ? 13.41155 -31.16200 26.48493 0.313 17.41896 C ? A ? 109 CZ 1
   ATOM 3185 H A PHE A 212 ? 17.19056 -28.40081 24.44297 0.313 13.35251 H ? A ? 109 H 1
   ATOM 3186 HA A PHE A 212 ? 15.58381 -28.27987 23.17641 0.313 13.78110 H ? A ? 109 HA 1
   ATOM 3187 HB2 A PHE A 212 ? 14.32195 -26.74682 25.15536 0.313 14.96544 H ? A ? 109 HB2 1
   ATOM 3188 HB3 A PHE A 212 ? 13.58504 -27.26510 23.84625 0.313 14.96544 H ? A ? 109 HB3 1
   ATOM 3189 HD1 A PHE A 212 ? 15.09816 -28.41853 26.78608 0.313 16.08706 H ? A ? 109 HD1 1
   ATOM 3190 HD2 A PHE A 212 ? 12.76613 -29.50787 23.75968 0.313 17.75584 H ? A ? 109 HD2 1
   ATOM 3191 HE1 A PHE A 212 ? 14.61470 -30.38226 27.90051 0.313 17.26211 H ? A ? 109 HE1 1
   ATOM 3192 HE2 A PHE A 212 ? 12.25888 -31.49904 24.86538 0.313 22.10606 H ? A ? 109 HE2 1
   ATOM 3193 HZ A PHE A 212 ? 13.24115 -31.96912 26.91438 0.313 20.92734 H ? A ? 109 HZ 1
   ATOM 3194 N B PHE A 212 ? 16.64508 -27.64325 24.67400 0.334 11.18982 N ? A ? 109 N 1
   ATOM 3195 CA B PHE A 212 ? 15.54786 -27.44698 23.76535 0.334 11.46619 C ? A ? 109 CA 1
   ATOM 3196 C B PHE A 212 ? 15.78099 -26.26797 22.82719 0.334 10.05645 C ? A ? 109 C 1
   ATOM 3197 O B PHE A 212 ? 14.87594 -25.96307 22.04468 0.334 11.27021 O ? A ? 109 O 1
   ATOM 3198 CB B PHE A 212 ? 14.21617 -27.31028 24.50223 0.334 12.42718 C ? A ? 109 CB 1
   ATOM 3199 CG B PHE A 212 ? 13.97593 -28.41112 25.51302 0.334 13.05857 C ? A ? 109 CG 1
   ATOM 3200 CD1 B PHE A 212 ? 14.22121 -29.74502 25.17992 0.334 13.67916 C ? A ? 109 CD1 1
   ATOM 3201 CD2 B PHE A 212 ? 13.51015 -28.10515 26.77330 0.334 11.54146 C ? A ? 109 CD2 1
   ATOM 3202 CE1 B PHE A 212 ? 14.02300 -30.76217 26.08030 0.334 16.06243 C ? A ? 109 CE1 1
   ATOM 3203 CE2 B PHE A 212 ? 13.29744 -29.14565 27.72101 0.334 13.85345 C ? A ? 109 CE2 1
   ATOM 3204 CZ B PHE A 212 ? 13.55499 -30.45429 27.35000 0.334 15.22912 C ? A ? 109 CZ 1
   ATOM 3205 H B PHE A 212 ? 17.05753 -28.38009 24.51107 0.334 13.45237 H ? A ? 109 H 1
   ATOM 3206 HA B PHE A 212 ? 15.46788 -28.23286 23.20242 0.334 13.78401 H ? A ? 109 HA 1
   ATOM 3207 HB2 B PHE A 212 ? 14.20489 -26.46355 24.97534 0.334 14.93720 H ? A ? 109 HB2 1
   ATOM 3208 HB3 B PHE A 212 ? 13.49483 -27.33791 23.85431 0.334 14.93720 H ? A ? 109 HB3 1
   ATOM 3209 HD1 B PHE A 212 ? 14.52684 -29.94958 24.32573 0.334 16.43958 H ? A ? 109 HD1 1
   ATOM 3210 HD2 B PHE A 212 ? 13.33528 -27.22135 27.00399 0.334 13.87434 H ? A ? 109 HD2 1
   ATOM 3211 HE1 B PHE A 212 ? 14.19961 -31.64389 25.84307 0.334 19.29951 H ? A ? 109 HE1 1
   ATOM 3212 HE2 B PHE A 212 ? 12.99010 -28.94932 28.57652 0.334 16.64873 H ? A ? 109 HE2 1
   ATOM 3213 HZ B PHE A 212 ? 13.41182 -31.13928 27.96253 0.334 18.29953 H ? A ? 109 HZ 1
   ATOM 3214 N C PHE A 212 ? 17.04434 -27.48358 24.86357 0.353 10.92138 N ? A ? 109 N 1
   ATOM 3215 CA C PHE A 212 ? 15.78050 -27.24989 24.17952 0.353 10.83998 C ? A ? 109 CA 1
   ATOM 3216 C C PHE A 212 ? 15.81866 -26.10987 23.16300 0.353 10.23107 C ? A ? 109 C 1
   ATOM 3217 O C PHE A 212 ? 14.80743 -25.70282 22.64476 0.353 11.45897 O ? A ? 109 O 1
   ATOM 3218 CB C PHE A 212 ? 14.69224 -27.00779 25.21409 0.353 12.19196 C ? A ? 109 CB 1
   ATOM 3219 CG C PHE A 212 ? 14.53437 -28.14061 26.19703 0.353 12.24857 C ? A ? 109 CG 1
   ATOM 3220 CD1 C PHE A 212 ? 14.61608 -29.47029 25.80404 0.353 13.45331 C ? A ? 109 CD1 1
   ATOM 3221 CD2 C PHE A 212 ? 14.37027 -27.86149 27.53920 0.353 12.22186 C ? A ? 109 CD2 1
   ATOM 3222 CE1 C PHE A 212 ? 14.49161 -30.50589 26.74922 0.353 14.76467 C ? A ? 109 CE1 1
   ATOM 3223 CE2 C PHE A 212 ? 14.22889 -28.87519 28.46417 0.353 11.20809 C ? A ? 109 CE2 1
   ATOM 3224 CZ C PHE A 212 ? 14.28197 -30.17852 28.07664 0.353 13.81215 C ? A ? 109 CZ 1
   ATOM 3225 H C PHE A 212 ? 17.39777 -28.22479 24.60804 0.353 13.13025 H ? A ? 109 H 1
   ATOM 3226 HA C PHE A 212 ? 15.55867 -28.03364 23.65281 0.353 13.03256 H ? A ? 109 HA 1
   ATOM 3227 HB2 C PHE A 212 ? 14.91035 -26.20697 25.71611 0.353 14.65493 H ? A ? 109 HB2 1
   ATOM 3228 HB3 C PHE A 212 ? 13.84519 -26.89170 24.75590 0.353 14.65493 H ? A ? 109 HB3 1
   ATOM 3229 HD1 C PHE A 212 ? 14.75431 -29.67830 24.90820 0.353 16.16856 H ? A ? 109 HD1 1
   ATOM 3230 HD2 C PHE A 212 ? 14.35480 -26.97635 27.82413 0.353 14.69082 H ? A ? 109 HD2 1
   ATOM 3231 HE1 C PHE A 212 ? 14.54939 -31.39582 26.48545 0.353 17.74219 H ? A ? 109 HE1 1
   ATOM 3232 HE2 C PHE A 212 ? 14.09613 -28.66595 29.36055 0.353 13.47430 H ? A ? 109 HE2 1
   ATOM 3233 HZ C PHE A 212 ? 14.17667 -30.85316 28.70805 0.353 16.59917 H ? A ? 109 HZ 1
   ATOM 3234 N . ARG A 213 ? 16.96805 -25.66429 22.82998 1.000 10.59294 N ? A ? 110 N 1
   ATOM 3235 CA . ARG A 213 ? 17.20820 -24.52267 21.94547 1.000 9.81426 C ? A ? 110 CA 1
   ATOM 3236 C . ARG A 213 ? 17.26152 -25.01538 20.50123 1.000 9.95664 C ? A ? 110 C 1
   ATOM 3237 O . ARG A 213 ? 17.79278 -26.08725 20.21182 1.000 10.90771 O ? A ? 110 O 1
   ATOM 3238 CB . ARG A 213 ? 18.55922 -23.89718 22.28816 1.000 10.35360 C ? A ? 110 CB 1
   ATOM 3239 CG . ARG A 213 ? 18.64085 -23.34233 23.80317 1.000 15.48078 C ? A ? 110 CG 1
   ATOM 3240 CD . ARG A 213 ? 18.36886 -21.95811 23.79498 1.000 13.11282 C ? A ? 110 CD 1
   ATOM 3241 NE . ARG A 213 ? 18.30537 -21.39254 25.16217 1.000 11.49291 N ? A ? 110 NE 1
   ATOM 3242 CZ . ARG A 213 ? 17.89081 -20.15731 25.40711 1.000 11.72061 C ? A ? 110 CZ 1
   ATOM 3243 NH1 . ARG A 213 ? 17.49529 -19.37930 24.42993 1.000 9.37040 N ? A ? 110 NH1 1
   ATOM 3244 NH2 . ARG A 213 ? 17.88791 -19.71897 26.67144 1.000 10.34753 N ? A ? 110 NH2 1
   ATOM 3245 HA . ARG A 213 ? 16.50726 -23.85937 22.04350 1.000 11.80170 H ? A ? 110 HA 1
   ATOM 3246 HB2 . ARG A 213 ? 19.25186 -24.56735 22.17847 1.000 12.44890 H ? A ? 110 HB2 1
   ATOM 3247 HB3 . ARG A 213 ? 18.72078 -23.15191 21.68869 1.000 12.44890 H ? A ? 110 HB3 1
   ATOM 3248 HG2 . ARG A 213 ? 17.98233 -23.79075 24.35650 1.000 18.60153 H ? A ? 110 HG2 1
   ATOM 3249 HG3 . ARG A 213 ? 19.53017 -23.48776 24.16214 1.000 18.60153 H ? A ? 110 HG3 1
   ATOM 3250 HD2 . ARG A 213 ? 19.07196 -21.49826 23.31011 1.000 15.75997 H ? A ? 110 HD2 1
   ATOM 3251 HD3 . ARG A 213 ? 17.51347 -21.80417 23.36428 1.000 15.75997 H ? A ? 110 HD3 1
   ATOM 3252 HE . ARG A 213 ? 18.54724 -21.88540 25.82413 1.000 13.81608 H ? A ? 110 HE 1
   ATOM 3253 HH11 . ARG A 213 ? 17.50295 -19.66849 23.62005 1.000 11.26907 H ? A ? 110 HH11 1
   ATOM 3254 HH12 . ARG A 213 ? 17.22802 -18.57944 24.59841 1.000 11.26907 H ? A ? 110 HH12 1
   ATOM 3255 HH21 . ARG A 213 ? 18.15164 -20.23569 27.30630 1.000 12.44162 H ? A ? 110 HH21 1
   ATOM 3256 HH22 . ARG A 213 ? 17.62232 -18.92054 26.84912 1.000 12.44162 H ? A ? 110 HH22 1
   ATOM 3257 H A ARG A 213 ? 17.64180 -25.87913 23.31936 0.313 12.73612 H ? A ? 110 H 1
   ATOM 3258 H B ARG A 213 ? 17.63623 -25.88969 23.32224 0.334 12.73612 H ? A ? 110 H 1
   ATOM 3259 H C ARG A 213 ? 17.70281 -26.01299 23.10950 0.353 12.73612 H ? A ? 110 H 1
   ATOM 3260 N . HIS A 214 ? 16.80322 -24.20287 19.60605 1.000 8.36575 N ? A ? 111 N 1
   ATOM 3261 CA . HIS A 214 ? 16.81202 -24.49116 18.15765 1.000 9.64941 C ? A ? 111 CA 1
   ATOM 3262 C . HIS A 214 ? 18.02665 -23.81733 17.55704 1.000 7.33079 C ? A ? 111 C 1
   ATOM 3263 O . HIS A 214 ? 18.41524 -22.68587 17.91471 1.000 8.87737 O ? A ? 111 O 1
   ATOM 3264 H . HIS A 214 ? 16.46073 -23.43643 19.79279 1.000 10.06348 H ? A ? 111 H 1
   ATOM 3265 HA . HIS A 214 ? 16.81742 -25.45414 18.04129 1.000 11.60388 H ? A ? 111 HA 1
   ATOM 3266 CB A HIS A 214 ? 15.62115 -23.93488 17.43779 0.850 9.34964 C ? A ? 111 CB 1
   ATOM 3267 CG A HIS A 214 ? 14.34921 -24.45924 17.96869 0.850 9.44828 C ? A ? 111 CG 1
   ATOM 3268 ND1 A HIS A 214 ? 13.17699 -23.85797 17.66624 0.850 9.92704 N ? A ? 111 ND1 1
   ATOM 3269 CD2 A HIS A 214 ? 14.06257 -25.55830 18.71454 0.850 11.04353 C ? A ? 111 CD2 1
   ATOM 3270 CE1 A HIS A 214 ? 12.16420 -24.49786 18.23227 0.850 12.43169 C ? A ? 111 CE1 1
   ATOM 3271 NE2 A HIS A 214 ? 12.66041 -25.56174 18.86472 0.850 16.54259 N ? A ? 111 NE2 1
   ATOM 3272 HB2 A HIS A 214 ? 15.61396 -22.96979 17.53500 0.850 11.24416 H ? A ? 111 HB2 1
   ATOM 3273 HB3 A HIS A 214 ? 15.67782 -24.17336 16.49927 0.850 11.24416 H ? A ? 111 HB3 1
   ATOM 3274 HD1 A HIS A 214 ? 13.09927 -23.15685 17.17431 0.850 11.93703 H ? A ? 111 HD1 1
   ATOM 3275 HD2 A HIS A 214 ? 14.66557 -26.17904 19.05509 0.850 13.27683 H ? A ? 111 HD2 1
   ATOM 3276 HE1 A HIS A 214 ? 11.26868 -24.24973 18.19516 0.850 14.94262 H ? A ? 111 HE1 1
   ATOM 3277 CB B HIS A 214 ? 15.52824 -23.98234 17.50848 0.150 9.54880 C ? A ? 111 CB 1
   ATOM 3278 CG B HIS A 214 ? 14.28478 -24.55707 18.11315 0.150 10.21359 C ? A ? 111 CG 1
   ATOM 3279 ND1 B HIS A 214 ? 13.43932 -25.41088 17.43477 0.150 11.92362 N ? A ? 111 ND1 1
   ATOM 3280 CD2 B HIS A 214 ? 13.76226 -24.42926 19.35639 0.150 12.16452 C ? A ? 111 CD2 1
   ATOM 3281 CE1 B HIS A 214 ? 12.43790 -25.76485 18.22050 0.150 12.96207 C ? A ? 111 CE1 1
   ATOM 3282 NE2 B HIS A 214 ? 12.60910 -25.18232 19.39584 0.150 12.99812 N ? A ? 111 NE2 1
   ATOM 3283 HB2 B HIS A 214 ? 15.48850 -23.01822 17.60738 0.150 11.48315 H ? A ? 111 HB2 1
   ATOM 3284 HB3 B HIS A 214 ? 15.53812 -24.21923 16.56790 0.150 11.48315 H ? A ? 111 HB3 1
   ATOM 3285 HD1 B HIS A 214 ? 13.54788 -25.67307 16.62294 0.150 14.33293 H ? A ? 111 HD1 1
   ATOM 3286 HD2 B HIS A 214 ? 14.11628 -23.92639 20.05403 0.150 14.62201 H ? A ? 111 HD2 1
   ATOM 3287 HE1 B HIS A 214 ? 11.73420 -26.32650 17.98757 0.150 15.57907 H ? A ? 111 HE1 1
   ATOM 3288 N . SER A 215 ? 18.64178 -24.45431 16.58488 1.000 7.47988 N ? A ? 112 N 1
   ATOM 3289 CA . SER A 215 ? 19.67621 -23.79192 15.79832 1.000 8.97772 C ? A ? 112 CA 1
   ATOM 3290 C . SER A 215 ? 19.68082 -24.37663 14.42844 1.000 9.06906 C ? A ? 112 C 1
   ATOM 3291 O . SER A 215 ? 19.16935 -25.43540 14.16267 1.000 10.17826 O ? A ? 112 O 1
   ATOM 3292 CB . SER A 215 ? 21.06643 -23.88584 16.47631 1.000 10.13838 C ? A ? 112 CB 1
   ATOM 3293 OG . SER A 215 ? 21.51408 -25.21982 16.69467 1.000 10.82007 O ? A ? 112 OG 1
   ATOM 3294 H . SER A 215 ? 18.48381 -25.26818 16.35626 1.000 9.00044 H ? A ? 112 H 1
   ATOM 3295 HA . SER A 215 ? 19.46309 -22.84923 15.71573 1.000 10.79785 H ? A ? 112 HA 1
   ATOM 3296 HB2 . SER A 215 ? 21.71219 -23.43863 15.90718 1.000 12.19064 H ? A ? 112 HB2 1
   ATOM 3297 HB3 . SER A 215 ? 21.01561 -23.43858 17.33553 1.000 12.19064 H ? A ? 112 HB3 1
   ATOM 3298 HG . SER A 215 ? 20.85666 -25.72506 16.82935 1.000 13.00867 H ? A ? 112 HG 1
   ATOM 3299 N . VAL A 216 ? 20.35910 -23.66643 13.52379 1.000 6.82810 N ? A ? 113 N 1
   ATOM 3300 CA . VAL A 216 ? 20.47679 -24.06872 12.13341 1.000 6.72877 C ? A ? 113 CA 1
   ATOM 3301 C . VAL A 216 ? 21.92576 -23.90860 11.74753 1.000 8.93493 C ? A ? 113 C 1
   ATOM 3302 O . VAL A 216 ? 22.54495 -22.87129 12.02571 1.000 8.18233 O ? A ? 113 O 1
   ATOM 3303 CB . VAL A 216 ? 19.52123 -23.27116 11.25950 1.000 8.77056 C ? A ? 113 CB 1
   ATOM 3304 CG1 . VAL A 216 ? 19.70217 -21.75163 11.34710 1.000 8.58600 C ? A ? 113 CG1 1
   ATOM 3305 CG2 . VAL A 216 ? 19.58202 -23.80592 9.83561 1.000 10.81679 C ? A ? 113 CG2 1
   ATOM 3306 H . VAL A 216 ? 20.76724 -22.93090 13.70274 1.000 8.21830 H ? A ? 113 H 1
   ATOM 3307 HA . VAL A 216 ? 20.25348 -25.00376 12.00407 1.000 8.09911 H ? A ? 113 HA 1
   ATOM 3308 HB . VAL A 216 ? 18.62208 -23.39859 11.60036 1.000 10.54925 H ? A ? 113 HB 1
   ATOM 3309 HG11 . VAL A 216 ? 19.01478 -21.32058 10.81550 1.000 10.32779 H ? A ? 113 HG11 1
   ATOM 3310 HG12 . VAL A 216 ? 19.62404 -21.47722 12.27419 1.000 10.32779 H ? A ? 113 HG12 1
   ATOM 3311 HG13 . VAL A 216 ? 20.57952 -21.51786 11.00576 1.000 10.32779 H ? A ? 113 HG13 1
   ATOM 3312 HG21 . VAL A 216 ? 18.84288 -23.43638 9.32766 1.000 13.00473 H ? A ? 113 HG21 1
   ATOM 3313 HG22 . VAL A 216 ? 20.42441 -23.54078 9.43438 1.000 13.00473 H ? A ? 113 HG22 1
   ATOM 3314 HG23 . VAL A 216 ? 19.51660 -24.77344 9.85858 1.000 13.00473 H ? A ? 113 HG23 1
   ATOM 3315 N B VAL A 217 ? 22.45894 -24.91377 11.08433 0.464 8.98901 N ? A ? 114 N 1
   ATOM 3316 CA B VAL A 217 ? 23.87445 -25.04112 10.81108 0.464 8.29097 C ? A ? 114 CA 1
   ATOM 3317 C B VAL A 217 ? 24.11897 -25.33066 9.32262 0.464 10.12567 C ? A ? 114 C 1
   ATOM 3318 O B VAL A 217 ? 23.44889 -26.15969 8.73116 0.464 9.06517 O ? A ? 114 O 1
   ATOM 3319 CB B VAL A 217 ? 24.54269 -26.14986 11.63611 0.464 9.32301 C ? A ? 114 CB 1
   ATOM 3320 CG1 B VAL A 217 ? 25.98494 -26.28021 11.28625 0.464 9.97911 C ? A ? 114 CG1 1
   ATOM 3321 CG2 B VAL A 217 ? 24.45779 -25.84728 13.09572 0.464 8.71694 C ? A ? 114 CG2 1
   ATOM 3322 H B VAL A 217 ? 21.99845 -25.56694 10.76666 0.465 10.81140 H ? A ? 114 H 1
   ATOM 3323 HA B VAL A 217 ? 24.27011 -24.18349 11.03206 0.465 9.97375 H ? A ? 114 HA 1
   ATOM 3324 HB B VAL A 217 ? 24.07783 -26.97783 11.43793 0.465 11.21220 H ? A ? 114 HB 1
   ATOM 3325 HG11 B VAL A 217 ? 26.42760 -26.81345 11.96493 0.465 11.99951 H ? A ? 114 HG11 1
   ATOM 3326 HG12 B VAL A 217 ? 26.06232 -26.71406 10.42214 0.465 11.99951 H ? A ? 114 HG12 1
   ATOM 3327 HG13 B VAL A 217 ? 26.38207 -25.39600 11.24918 0.465 11.99951 H ? A ? 114 HG13 1
   ATOM 3328 HG21 B VAL A 217 ? 24.91298 -26.54668 13.59023 0.465 10.48491 H ? A ? 114 HG21 1
   ATOM 3329 HG22 B VAL A 217 ? 24.88218 -24.99185 13.26611 0.465 10.48491 H ? A ? 114 HG22 1
   ATOM 3330 HG23 B VAL A 217 ? 23.52433 -25.81130 13.35701 0.465 10.48491 H ? A ? 114 HG23 1
   ATOM 3331 N C VAL A 217 ? 22.49792 -24.91768 11.10696 0.238 9.00433 N ? A ? 114 N 1
   ATOM 3332 CA C VAL A 217 ? 23.93614 -24.94698 10.85779 0.238 8.40400 C ? A ? 114 CA 1
   ATOM 3333 C C VAL A 217 ? 24.24624 -25.40591 9.43378 0.238 10.04109 C ? A ? 114 C 1
   ATOM 3334 O C VAL A 217 ? 23.76094 -26.43877 8.99398 0.238 9.08411 O ? A ? 114 O 1
   ATOM 3335 CB C VAL A 217 ? 24.67593 -25.83363 11.88696 0.238 9.33081 C ? A ? 114 CB 1
   ATOM 3336 CG1 C VAL A 217 ? 24.06766 -27.22381 11.93550 0.238 8.79821 C ? A ? 114 CG1 1
   ATOM 3337 CG2 C VAL A 217 ? 26.15536 -25.87505 11.62620 0.238 10.08852 C ? A ? 114 CG2 1
   ATOM 3338 H C VAL A 217 ? 22.07364 -25.60181 10.80440 0.238 10.82978 H ? A ? 114 H 1
   ATOM 3339 HA C VAL A 217 ? 24.26048 -24.03513 10.92280 0.238 10.10939 H ? A ? 114 HA 1
   ATOM 3340 HB C VAL A 217 ? 24.56523 -25.43732 12.76535 0.238 11.22157 H ? A ? 114 HB 1
   ATOM 3341 HG11 C VAL A 217 ? 24.44377 -27.70699 12.68782 0.238 10.58244 H ? A ? 114 HG11 1
   ATOM 3342 HG12 C VAL A 217 ? 23.10661 -27.14453 12.04039 0.238 10.58244 H ? A ? 114 HG12 1
   ATOM 3343 HG13 C VAL A 217 ? 24.27302 -27.68743 11.10859 0.238 10.58244 H ? A ? 114 HG13 1
   ATOM 3344 HG21 C VAL A 217 ? 26.60248 -26.24769 12.40216 0.238 12.13081 H ? A ? 114 HG21 1
   ATOM 3345 HG22 C VAL A 217 ? 26.32361 -26.43052 10.84900 0.238 12.13081 H ? A ? 114 HG22 1
   ATOM 3346 HG23 C VAL A 217 ? 26.47264 -24.97305 11.46305 0.238 12.13081 H ? A ? 114 HG23 1
   ATOM 3347 N D VAL A 217 ? 22.46759 -24.93419 11.11380 0.298 9.00633 N ? A ? 114 N 1
   ATOM 3348 CA D VAL A 217 ? 23.89214 -25.07243 10.88025 0.298 8.33767 C ? A ? 114 CA 1
   ATOM 3349 C D VAL A 217 ? 24.16100 -25.38440 9.40744 0.298 10.07389 C ? A ? 114 C 1
   ATOM 3350 O D VAL A 217 ? 23.36209 -26.03391 8.73936 0.298 9.28843 O ? A ? 114 O 1
   ATOM 3351 CB D VAL A 217 ? 24.53316 -26.16223 11.76280 0.298 9.31106 C ? A ? 114 CB 1
   ATOM 3352 CG1 D VAL A 217 ? 25.97752 -25.82998 11.99992 0.298 10.30572 C ? A ? 114 CG1 1
   ATOM 3353 CG2 D VAL A 217 ? 23.79891 -26.27389 13.08958 0.298 9.70091 C ? A ? 114 CG2 1
   ATOM 3354 H D VAL A 217 ? 22.01081 -25.59014 10.79651 0.298 10.83219 H ? A ? 114 H 1
   ATOM 3355 HA D VAL A 217 ? 24.30113 -24.21758 11.08730 0.298 10.02979 H ? A ? 114 HA 1
   ATOM 3356 HB D VAL A 217 ? 24.47256 -27.01814 11.31042 0.298 11.19786 H ? A ? 114 HB 1
   ATOM 3357 HG11 D VAL A 217 ? 26.36753 -26.50815 12.57340 0.298 12.39145 H ? A ? 114 HG11 1
   ATOM 3358 HG12 D VAL A 217 ? 26.44108 -25.81061 11.14808 0.298 12.39145 H ? A ? 114 HG12 1
   ATOM 3359 HG13 D VAL A 217 ? 26.03564 -24.96148 12.42796 0.298 12.39145 H ? A ? 114 HG13 1
   ATOM 3360 HG21 D VAL A 217 ? 24.31535 -26.83380 13.69016 0.298 11.66568 H ? A ? 114 HG21 1
   ATOM 3361 HG22 D VAL A 217 ? 23.69688 -25.38730 13.46964 0.298 11.66568 H ? A ? 114 HG22 1
   ATOM 3362 HG23 D VAL A 217 ? 22.92703 -26.67014 12.93565 0.298 11.66568 H ? A ? 114 HG23 1
   ATOM 3363 N B VAL A 218 ? 25.11365 -24.66294 8.74390 0.464 9.62973 N ? A ? 115 N 1
   ATOM 3364 CA B VAL A 218 ? 25.60593 -24.98486 7.40154 0.464 10.09135 C ? A ? 115 CA 1
   ATOM 3365 C B VAL A 218 ? 27.11907 -25.11641 7.46064 0.464 11.12666 C ? A ? 115 C 1
   ATOM 3366 O B VAL A 218 ? 27.79435 -24.69638 8.41212 0.464 10.38500 O ? A ? 115 O 1
   ATOM 3367 CB B VAL A 218 ? 25.21975 -23.88901 6.36701 0.464 10.56802 C ? A ? 115 CB 1
   ATOM 3368 CG1 B VAL A 218 ? 23.74881 -23.72670 6.12737 0.464 10.42879 C ? A ? 115 CG1 1
   ATOM 3369 CG2 B VAL A 218 ? 25.86180 -22.54043 6.69480 0.464 9.75368 C ? A ? 115 CG2 1
   ATOM 3370 H B VAL A 218 ? 25.52939 -24.00659 9.11264 0.465 11.58027 H ? A ? 115 H 1
   ATOM 3371 HA B VAL A 218 ? 25.22174 -25.83202 7.12656 0.465 12.13421 H ? A ? 115 HA 1
   ATOM 3372 HB B VAL A 218 ? 25.58073 -24.21472 5.52767 0.465 12.70622 H ? A ? 115 HB 1
   ATOM 3373 HG11 B VAL A 218 ? 23.61484 -23.10359 5.39615 0.465 12.53914 H ? A ? 115 HG11 1
   ATOM 3374 HG12 B VAL A 218 ? 23.36871 -24.58977 5.90034 0.465 12.53914 H ? A ? 115 HG12 1
   ATOM 3375 HG13 B VAL A 218 ? 23.33331 -23.38418 6.93417 0.465 12.53914 H ? A ? 115 HG13 1
   ATOM 3376 HG21 B VAL A 218 ? 25.54950 -21.87884 6.05788 0.465 11.72900 H ? A ? 115 HG21 1
   ATOM 3377 HG22 B VAL A 218 ? 25.60757 -22.27984 7.59389 0.465 11.72900 H ? A ? 115 HG22 1
   ATOM 3378 HG23 B VAL A 218 ? 26.82611 -22.62708 6.63572 0.465 11.72900 H ? A ? 115 HG23 1
   ATOM 3379 N C VAL A 218 ? 25.09552 -24.65829 8.74215 0.238 9.69541 N ? A ? 115 N 1
   ATOM 3380 CA C VAL A 218 ? 25.56310 -25.02557 7.40689 0.238 10.11502 C ? A ? 115 CA 1
   ATOM 3381 C C VAL A 218 ? 27.08202 -25.05925 7.44222 0.238 11.13915 C ? A ? 115 C 1
   ATOM 3382 O C VAL A 218 ? 27.72806 -24.40984 8.28403 0.238 10.86001 O ? A ? 115 O 1
   ATOM 3383 CB C VAL A 218 ? 25.06558 -24.02889 6.33201 0.238 10.58245 C ? A ? 115 CB 1
   ATOM 3384 CG1 C VAL A 218 ? 23.56803 -24.03192 6.21258 0.238 10.86670 C ? A ? 115 CG1 1
   ATOM 3385 CG2 C VAL A 218 ? 25.60517 -22.62957 6.63890 0.238 9.89740 C ? A ? 115 CG2 1
   ATOM 3386 H C VAL A 218 ? 25.42424 -23.91691 9.02836 0.238 11.65908 H ? A ? 115 H 1
   ATOM 3387 HA C VAL A 218 ? 25.23156 -25.91172 7.19308 0.238 12.16262 H ? A ? 115 HA 1
   ATOM 3388 HB C VAL A 218 ? 25.40404 -24.30728 5.46665 0.238 12.72353 H ? A ? 115 HB 1
   ATOM 3389 HG11 C VAL A 218 ? 23.30094 -23.35418 5.57209 0.238 13.06463 H ? A ? 115 HG11 1
   ATOM 3390 HG12 C VAL A 218 ? 23.27716 -24.90628 5.90962 0.238 13.06463 H ? A ? 115 HG12 1
   ATOM 3391 HG13 C VAL A 218 ? 23.18160 -23.83721 7.08071 0.238 13.06463 H ? A ? 115 HG13 1
   ATOM 3392 HG21 C VAL A 218 ? 25.23828 -22.00181 5.99688 0.238 11.90146 H ? A ? 115 HG21 1
   ATOM 3393 HG22 C VAL A 218 ? 25.33835 -22.37816 7.53696 0.238 11.90146 H ? A ? 115 HG22 1
   ATOM 3394 HG23 C VAL A 218 ? 26.57282 -22.64274 6.57281 0.238 11.90146 H ? A ? 115 HG23 1
   ATOM 3395 N D VAL A 218 ? 25.31140 -24.92102 8.92105 0.298 9.64291 N ? A ? 115 N 1
   ATOM 3396 CA D VAL A 218 ? 25.70785 -25.09960 7.52393 0.298 10.05580 C ? A ? 115 CA 1
   ATOM 3397 C D VAL A 218 ? 27.22648 -25.10021 7.46497 0.298 11.12952 C ? A ? 115 C 1
   ATOM 3398 O D VAL A 218 ? 27.89804 -24.36801 8.21278 0.298 10.86007 O ? A ? 115 O 1
   ATOM 3399 CB D VAL A 218 ? 25.14784 -24.00597 6.58306 0.298 10.62754 C ? A ? 115 CB 1
   ATOM 3400 CG1 D VAL A 218 ? 23.79208 -24.41779 6.10766 0.298 10.73014 C ? A ? 115 CG1 1
   ATOM 3401 CG2 D VAL A 218 ? 25.12372 -22.64936 7.22258 0.298 10.67285 C ? A ? 115 CG2 1
   ATOM 3402 H D VAL A 218 ? 25.89109 -24.49134 9.38896 0.298 11.59608 H ? A ? 115 H 1
   ATOM 3403 HA D VAL A 218 ? 25.35341 -25.95101 7.22331 0.298 12.09155 H ? A ? 115 HA 1
   ATOM 3404 HB D VAL A 218 ? 25.73999 -23.91839 5.81977 0.298 12.77763 H ? A ? 115 HB 1
   ATOM 3405 HG11 D VAL A 218 ? 23.44963 -23.73992 5.50425 0.298 12.90076 H ? A ? 115 HG11 1
   ATOM 3406 HG12 D VAL A 218 ? 23.86433 -25.26697 5.64443 0.298 12.90076 H ? A ? 115 HG12 1
   ATOM 3407 HG13 D VAL A 218 ? 23.20287 -24.50756 6.87295 0.298 12.90076 H ? A ? 115 HG13 1
   ATOM 3408 HG21 D VAL A 218 ? 24.94854 -21.98193 6.54086 0.298 12.83200 H ? A ? 115 HG21 1
   ATOM 3409 HG22 D VAL A 218 ? 24.42331 -22.62884 7.89332 0.298 12.83200 H ? A ? 115 HG22 1
   ATOM 3410 HG23 D VAL A 218 ? 25.98409 -22.48048 7.63748 0.298 12.83200 H ? A ? 115 HG23 1
   ATOM 3411 N B PRO A 219 ? 27.70001 -25.71772 6.42766 0.464 11.74444 N ? A ? 116 N 1
   ATOM 3412 CA B PRO A 219 ? 29.14828 -25.69987 6.32296 0.464 11.42553 C ? A ? 116 CA 1
   ATOM 3413 C B PRO A 219 ? 29.65238 -24.29337 6.11265 0.464 12.15173 C ? A ? 116 C 1
   ATOM 3414 O B PRO A 219 ? 29.01651 -23.45812 5.46350 0.464 13.97708 O ? A ? 116 O 1
   ATOM 3415 CB B PRO A 219 ? 29.40543 -26.58093 5.09933 0.464 13.32347 C ? A ? 116 CB 1
   ATOM 3416 CG B PRO A 219 ? 28.19481 -27.29806 4.85378 0.464 13.64335 C ? A ? 116 CG 1
   ATOM 3417 CD B PRO A 219 ? 27.06818 -26.45639 5.32845 0.464 12.26466 C ? A ? 116 CD 1
   ATOM 3418 HA B PRO A 219 ? 29.57579 -26.08759 7.10258 0.465 13.73522 H ? A ? 116 HA 1
   ATOM 3419 HB2 B PRO A 219 ? 29.63151 -26.02203 4.33945 0.465 16.01275 H ? A ? 116 HB2 1
   ATOM 3420 HB3 B PRO A 219 ? 30.13310 -27.19378 5.28857 0.465 16.01275 H ? A ? 116 HB3 1
   ATOM 3421 HG2 B PRO A 219 ? 28.11104 -27.46756 3.90238 0.465 16.39661 H ? A ? 116 HG2 1
   ATOM 3422 HG3 B PRO A 219 ? 28.21625 -28.13731 5.33966 0.465 16.39661 H ? A ? 116 HG3 1
   ATOM 3423 HD2 B PRO A 219 ? 26.75936 -25.85584 4.63213 0.465 14.74218 H ? A ? 116 HD2 1
   ATOM 3424 HD3 B PRO A 219 ? 26.33166 -27.00101 5.64754 0.465 14.74218 H ? A ? 116 HD3 1
   ATOM 3425 N C PRO A 219 ? 27.69808 -25.80343 6.52110 0.238 11.70987 N ? A ? 116 N 1
   ATOM 3426 CA C PRO A 219 ? 29.16041 -25.77571 6.43082 0.238 11.47087 C ? A ? 116 CA 1
   ATOM 3427 C C PRO A 219 ? 29.67482 -24.39301 6.06594 0.238 12.23374 C ? A ? 116 C 1
   ATOM 3428 O C PRO A 219 ? 29.05610 -23.67146 5.28043 0.238 13.59970 O ? A ? 116 O 1
   ATOM 3429 CB C PRO A 219 ? 29.46139 -26.81054 5.34135 0.238 13.39643 C ? A ? 116 CB 1
   ATOM 3430 CG C PRO A 219 ? 28.23724 -27.67930 5.27111 0.238 14.43992 C ? A ? 116 CG 1
   ATOM 3431 CD C PRO A 219 ? 27.08636 -26.77250 5.59493 0.238 12.75522 C ? A ? 116 CD 1
   ATOM 3432 HA C PRO A 219 ? 29.56478 -26.05391 7.26747 0.238 13.78963 H ? A ? 116 HA 1
   ATOM 3433 HB2 C PRO A 219 ? 29.61645 -26.36199 4.49539 0.238 16.10030 H ? A ? 116 HB2 1
   ATOM 3434 HB3 C PRO A 219 ? 30.24155 -27.33120 5.58869 0.238 16.10030 H ? A ? 116 HB3 1
   ATOM 3435 HG2 C PRO A 219 ? 28.14596 -28.04767 4.37844 0.238 17.35249 H ? A ? 116 HG2 1
   ATOM 3436 HG3 C PRO A 219 ? 28.30504 -28.39652 5.92065 0.238 17.35249 H ? A ? 116 HG3 1
   ATOM 3437 HD2 C PRO A 219 ? 26.75512 -26.33111 4.79722 0.238 15.33085 H ? A ? 116 HD2 1
   ATOM 3438 HD3 C PRO A 219 ? 26.36802 -27.26129 6.02617 0.238 15.33085 H ? A ? 116 HD3 1
   ATOM 3439 N D PRO A 219 ? 27.81045 -25.92450 6.59164 0.298 11.71877 N ? A ? 116 N 1
   ATOM 3440 CA D PRO A 219 ? 29.26066 -25.87189 6.41203 0.298 11.54038 C ? A ? 116 CA 1
   ATOM 3441 C D PRO A 219 ? 29.72563 -24.48114 6.01031 0.298 12.28647 C ? A ? 116 C 1
   ATOM 3442 O D PRO A 219 ? 29.11161 -23.82923 5.16143 0.298 13.52843 O ? A ? 116 O 1
   ATOM 3443 CB D PRO A 219 ? 29.50688 -26.90710 5.30929 0.298 13.40356 C ? A ? 116 CB 1
   ATOM 3444 CG D PRO A 219 ? 28.31726 -27.82690 5.37263 0.298 14.54809 C ? A ? 116 CG 1
   ATOM 3445 CD D PRO A 219 ? 27.16181 -26.94010 5.74553 0.298 12.90088 C ? A ? 116 CD 1
   ATOM 3446 HA D PRO A 219 ? 29.72362 -26.13814 7.22177 0.298 13.87304 H ? A ? 116 HA 1
   ATOM 3447 HB2 D PRO A 219 ? 29.55990 -26.46589 4.44707 0.298 16.10886 H ? A ? 116 HB2 1
   ATOM 3448 HB3 D PRO A 219 ? 30.32950 -27.38971 5.48616 0.298 16.10886 H ? A ? 116 HB3 1
   ATOM 3449 HG2 D PRO A 219 ? 28.17213 -28.24034 4.50723 0.298 17.48229 H ? A ? 116 HG2 1
   ATOM 3450 HG3 D PRO A 219 ? 28.46223 -28.50956 6.04632 0.298 17.48229 H ? A ? 116 HG3 1
   ATOM 3451 HD2 D PRO A 219 ? 26.76284 -26.53659 4.95883 0.298 15.50564 H ? A ? 116 HD2 1
   ATOM 3452 HD3 D PRO A 219 ? 26.48996 -27.43212 6.24295 0.298 15.50564 H ? A ? 116 HD3 1
   ATOM 3453 N . TYR A 220 ? 30.82252 -24.05152 6.63925 1.000 11.75607 N ? A ? 117 N 1
   ATOM 3454 CA . TYR A 220 ? 31.57503 -22.87098 6.27372 1.000 15.19366 C ? A ? 117 CA 1
   ATOM 3455 C . TYR A 220 ? 32.23828 -23.16731 4.93802 1.000 17.72106 C ? A ? 117 C 1
   ATOM 3456 O . TYR A 220 ? 33.01082 -24.14303 4.82581 1.000 17.01004 O ? A ? 117 O 1
   ATOM 3457 HA . TYR A 220 ? 30.97636 -22.10890 6.23224 1.000 18.25698 H ? A ? 117 HA 1
   ATOM 3458 CB A TYR A 220 ? 32.67905 -22.55774 7.27568 0.740 14.02833 C ? A ? 117 CB 1
   ATOM 3459 CG A TYR A 220 ? 33.50428 -21.35877 6.81393 0.740 15.27783 C ? A ? 117 CG 1
   ATOM 3460 CD1 A TYR A 220 ? 33.01092 -20.06724 6.87103 0.740 14.86180 C ? A ? 117 CD1 1
   ATOM 3461 CD2 A TYR A 220 ? 34.74559 -21.54860 6.25639 0.740 15.71953 C ? A ? 117 CD2 1
   ATOM 3462 CE1 A TYR A 220 ? 33.76084 -18.96134 6.40157 0.740 15.02948 C ? A ? 117 CE1 1
   ATOM 3463 CE2 A TYR A 220 ? 35.44862 -20.51002 5.77024 0.740 14.42654 C ? A ? 117 CE2 1
   ATOM 3464 CZ A TYR A 220 ? 34.99328 -19.24692 5.83958 0.740 14.62438 C ? A ? 117 CZ 1
   ATOM 3465 OH A TYR A 220 ? 35.74634 -18.22681 5.31790 0.740 17.11114 O ? A ? 117 OH 1
   ATOM 3466 HB2 A TYR A 220 ? 32.28449 -22.34788 8.13660 0.740 16.85858 H ? A ? 117 HB2 1
   ATOM 3467 HB3 A TYR A 220 ? 33.26768 -23.32426 7.35850 0.740 16.85858 H ? A ? 117 HB3 1
   ATOM 3468 HD1 A TYR A 220 ? 32.16428 -19.92151 7.22720 0.740 17.85875 H ? A ? 117 HD1 1
   ATOM 3469 HD2 A TYR A 220 ? 35.10412 -22.40569 6.21462 0.740 18.88802 H ? A ? 117 HD2 1
   ATOM 3470 HE1 A TYR A 220 ? 33.44239 -18.09004 6.46731 0.740 18.05996 H ? A ? 117 HE1 1
   ATOM 3471 HE2 A TYR A 220 ? 36.27462 -20.67051 5.37418 0.740 17.33643 H ? A ? 117 HE2 1
   ATOM 3472 HH A TYR A 220 ? 36.56071 -18.43179 5.33758 0.740 20.55795 H ? A ? 117 HH 1
   ATOM 3473 CB B TYR A 220 ? 32.64567 -22.52888 7.30546 0.260 13.95701 C ? A ? 117 CB 1
   ATOM 3474 CG B TYR A 220 ? 33.50465 -21.35107 6.85959 0.260 15.29749 C ? A ? 117 CG 1
   ATOM 3475 CD1 B TYR A 220 ? 34.75453 -21.55607 6.30181 0.260 15.78475 C ? A ? 117 CD1 1
   ATOM 3476 CD2 B TYR A 220 ? 33.04221 -20.04421 6.95255 0.260 15.02432 C ? A ? 117 CD2 1
   ATOM 3477 CE1 B TYR A 220 ? 35.51607 -20.50052 5.85960 0.260 14.54149 C ? A ? 117 CE1 1
   ATOM 3478 CE2 B TYR A 220 ? 33.81462 -18.96284 6.52017 0.260 14.99600 C ? A ? 117 CE2 1
   ATOM 3479 CZ B TYR A 220 ? 35.05446 -19.21328 5.97041 0.260 14.82752 C ? A ? 117 CZ 1
   ATOM 3480 OH B TYR A 220 ? 35.82005 -18.16237 5.52243 0.260 17.16641 O ? A ? 117 OH 1
   ATOM 3481 H B TYR A 220 ? 31.21161 -24.55647 7.21650 0.465 14.13187 H ? A ? 117 H 1
   ATOM 3482 HB2 B TYR A 220 ? 32.21803 -22.29376 8.14375 0.260 16.77300 H ? A ? 117 HB2 1
   ATOM 3483 HB3 B TYR A 220 ? 33.22430 -23.29701 7.43219 0.260 16.77300 H ? A ? 117 HB3 1
   ATOM 3484 HD1 B TYR A 220 ? 35.08462 -22.42211 6.22489 0.260 18.96628 H ? A ? 117 HD1 1
   ATOM 3485 HD2 B TYR A 220 ? 32.19886 -19.88536 7.31092 0.260 18.05377 H ? A ? 117 HD2 1
   ATOM 3486 HE1 B TYR A 220 ? 36.35094 -20.66025 5.48227 0.260 17.47437 H ? A ? 117 HE1 1
   ATOM 3487 HE2 B TYR A 220 ? 33.49896 -18.09184 6.60149 0.260 18.01979 H ? A ? 117 HE2 1
   ATOM 3488 HH B TYR A 220 ? 35.68429 -17.48426 5.99923 0.260 20.62428 H ? A ? 117 HH 1
   ATOM 3489 H C TYR A 220 ? 31.19693 -24.50679 7.26546 0.238 14.13187 H ? A ? 117 H 1
   ATOM 3490 H D TYR A 220 ? 31.16374 -24.45471 7.31793 0.298 14.13187 H ? A ? 117 H 1
   ATOM 3491 N . GLU A 221 ? 32.01029 -22.31955 3.96039 1.000 18.18855 N ? A ? 118 N 1
   ATOM 3492 CA . GLU A 221 ? 32.73711 -22.40971 2.68370 1.000 25.05173 C ? A ? 118 CA 1
   ATOM 3493 C . GLU A 221 ? 33.66359 -21.22483 2.51426 1.000 21.74894 C ? A ? 118 C 1
   ATOM 3494 O . GLU A 221 ? 33.20543 -20.09235 2.60389 1.000 23.27718 O ? A ? 118 O 1
   ATOM 3495 H . GLU A 221 ? 31.44062 -21.67639 3.99827 1.000 21.85085 H ? A ? 118 H 1
   ATOM 3496 HA . GLU A 221 ? 33.28470 -23.21036 2.68358 1.000 30.08666 H ? A ? 118 HA 1
   ATOM 3497 CB A GLU A 221 ? 31.74810 -22.46421 1.53512 0.420 30.68562 C ? A ? 118 CB 1
   ATOM 3498 CG A GLU A 221 ? 30.96067 -23.76619 1.41507 0.420 35.85767 C ? A ? 118 CG 1
   ATOM 3499 CD A GLU A 221 ? 31.72108 -24.87295 0.71786 0.420 40.77685 C ? A ? 118 CD 1
   ATOM 3500 OE1 A GLU A 221 ? 32.89484 -25.11408 1.07612 0.420 44.79550 O ? A ? 118 OE1 1
   ATOM 3501 OE2 A GLU A 221 ? 31.13503 -25.51992 -0.18170 0.420 40.75061 O ? A ? 118 OE2 1
   ATOM 3502 HB2 A GLU A 221 ? 31.10566 -21.74663 1.65023 0.420 36.84733 H ? A ? 118 HB2 1
   ATOM 3503 HB3 A GLU A 221 ? 32.23575 -22.34298 0.70543 0.420 36.84733 H ? A ? 118 HB3 1
   ATOM 3504 HG2 A GLU A 221 ? 30.73402 -24.07778 2.30526 0.420 43.05379 H ? A ? 118 HG2 1
   ATOM 3505 HG3 A GLU A 221 ? 30.15195 -23.59682 0.90695 0.420 43.05379 H ? A ? 118 HG3 1
   ATOM 3506 CB B GLU A 221 ? 31.74846 -22.47716 1.53773 0.580 30.69177 C ? A ? 118 CB 1
   ATOM 3507 CG B GLU A 221 ? 30.69171 -23.61341 1.62386 0.580 36.42759 C ? A ? 118 CG 1
   ATOM 3508 CD B GLU A 221 ? 31.27543 -25.03881 1.66888 0.580 36.71438 C ? A ? 118 CD 1
   ATOM 3509 OE1 B GLU A 221 ? 32.51907 -25.17489 1.68747 0.580 43.93969 O ? A ? 118 OE1 1
   ATOM 3510 OE2 B GLU A 221 ? 30.49860 -26.03721 1.69814 0.580 31.03541 O ? A ? 118 OE2 1
   ATOM 3511 HB2 B GLU A 221 ? 31.26511 -21.63687 1.50330 0.580 36.85471 H ? A ? 118 HB2 1
   ATOM 3512 HB3 B GLU A 221 ? 32.24519 -22.60812 0.71493 0.580 36.85471 H ? A ? 118 HB3 1
   ATOM 3513 HG2 B GLU A 221 ? 30.16907 -23.48739 2.43124 0.580 43.73770 H ? A ? 118 HG2 1
   ATOM 3514 HG3 B GLU A 221 ? 30.11670 -23.55895 0.84456 0.580 43.73770 H ? A ? 118 HG3 1
   ATOM 3515 N A PRO A 222 ? 34.96678 -21.42040 2.34274 0.438 21.99249 N ? A ? 119 N 1
   ATOM 3516 CA A PRO A 222 ? 35.84150 -20.27850 2.13102 0.438 23.43454 C ? A ? 119 CA 1
   ATOM 3517 C A PRO A 222 ? 35.40110 -19.52794 0.88667 0.438 23.97527 C ? A ? 119 C 1
   ATOM 3518 O A PRO A 222 ? 34.80683 -20.11963 -0.02436 0.438 26.95883 O ? A ? 119 O 1
   ATOM 3519 CB A PRO A 222 ? 37.22357 -20.91987 1.93899 0.438 23.79203 C ? A ? 119 CB 1
   ATOM 3520 CG A PRO A 222 ? 36.91838 -22.28535 1.42533 0.438 25.99545 C ? A ? 119 CG 1
   ATOM 3521 CD A PRO A 222 ? 35.66297 -22.70782 2.14761 0.438 26.11053 C ? A ? 119 CD 1
   ATOM 3522 HA A PRO A 222 ? 35.85815 -19.68956 2.90158 0.438 28.14604 H ? A ? 119 HA 1
   ATOM 3523 HB2 A PRO A 222 ? 37.74190 -20.41092 1.29618 0.438 28.57502 H ? A ? 119 HB2 1
   ATOM 3524 HB3 A PRO A 222 ? 37.69380 -20.96076 2.78641 0.438 28.57502 H ? A ? 119 HB3 1
   ATOM 3525 HG2 A PRO A 222 ? 36.77167 -22.25215 0.46706 0.438 31.21913 H ? A ? 119 HG2 1
   ATOM 3526 HG3 A PRO A 222 ? 37.65278 -22.88577 1.62791 0.438 31.21913 H ? A ? 119 HG3 1
   ATOM 3527 HD2 A PRO A 222 ? 35.13378 -23.31226 1.60401 0.438 31.35723 H ? A ? 119 HD2 1
   ATOM 3528 HD3 A PRO A 222 ? 35.87264 -23.12405 2.99831 0.438 31.35723 H ? A ? 119 HD3 1
   ATOM 3529 N B PRO A 222 ? 34.96907 -21.41638 2.35689 0.365 22.02228 N ? A ? 119 N 1
   ATOM 3530 CA B PRO A 222 ? 35.84536 -20.27399 2.14447 0.365 23.42358 C ? A ? 119 CA 1
   ATOM 3531 C B PRO A 222 ? 35.42788 -19.53927 0.88489 0.365 23.98155 C ? A ? 119 C 1
   ATOM 3532 O B PRO A 222 ? 34.88665 -20.14922 -0.04948 0.365 26.93418 O ? A ? 119 O 1
   ATOM 3533 CB B PRO A 222 ? 37.23358 -20.91538 1.99360 0.365 23.79079 C ? A ? 119 CB 1
   ATOM 3534 CG B PRO A 222 ? 37.09445 -22.25267 2.72204 0.365 23.84194 C ? A ? 119 CG 1
   ATOM 3535 CD B PRO A 222 ? 35.70789 -22.69127 2.44774 0.365 25.81255 C ? A ? 119 CD 1
   ATOM 3536 HA B PRO A 222 ? 35.84515 -19.67281 2.90570 0.365 28.13288 H ? A ? 119 HA 1
   ATOM 3537 HB2 B PRO A 222 ? 37.44289 -21.04565 1.05545 0.365 28.57354 H ? A ? 119 HB2 1
   ATOM 3538 HB3 B PRO A 222 ? 37.90847 -20.35647 2.40959 0.365 28.57354 H ? A ? 119 HB3 1
   ATOM 3539 HG2 B PRO A 222 ? 37.73607 -22.88964 2.37062 0.365 28.63492 H ? A ? 119 HG2 1
   ATOM 3540 HG3 B PRO A 222 ? 37.23750 -22.12818 3.67332 0.365 28.63492 H ? A ? 119 HG3 1
   ATOM 3541 HD2 B PRO A 222 ? 35.65830 -23.18079 1.61179 0.365 30.99964 H ? A ? 119 HD2 1
   ATOM 3542 HD3 B PRO A 222 ? 35.36754 -23.23804 3.17307 0.365 30.99964 H ? A ? 119 HD3 1
   ATOM 3543 N C PRO A 222 ? 34.96625 -21.42152 2.34769 0.197 22.06149 N ? A ? 119 N 1
   ATOM 3544 CA C PRO A 222 ? 35.84379 -20.27834 2.13782 0.197 23.42133 C ? A ? 119 CA 1
   ATOM 3545 C C PRO A 222 ? 35.43549 -19.54193 0.87465 0.197 23.98605 C ? A ? 119 C 1
   ATOM 3546 O C PRO A 222 ? 34.91745 -20.15313 -0.07399 0.197 26.90603 O ? A ? 119 O 1
   ATOM 3547 CB C PRO A 222 ? 37.23342 -20.91671 1.99600 0.197 23.79308 C ? A ? 119 CB 1
   ATOM 3548 CG C PRO A 222 ? 36.95622 -22.29901 1.50850 0.197 25.94873 C ? A ? 119 CG 1
   ATOM 3549 CD C PRO A 222 ? 35.67739 -22.70814 2.19409 0.197 26.00629 C ? A ? 119 CD 1
   ATOM 3550 HA C PRO A 222 ? 35.83663 -19.67760 2.89938 0.197 28.13019 H ? A ? 119 HA 1
   ATOM 3551 HB2 C PRO A 222 ? 37.76427 -20.41952 1.35420 0.197 28.57628 H ? A ? 119 HB2 1
   ATOM 3552 HB3 C PRO A 222 ? 37.68183 -20.93262 2.85598 0.197 28.57628 H ? A ? 119 HB3 1
   ATOM 3553 HG2 C PRO A 222 ? 36.84602 -22.29341 0.54479 0.197 31.16306 H ? A ? 119 HG2 1
   ATOM 3554 HG3 C PRO A 222 ? 37.68562 -22.88879 1.75558 0.197 31.16306 H ? A ? 119 HG3 1
   ATOM 3555 HD2 C PRO A 222 ? 35.16860 -23.32290 1.64265 0.197 31.23213 H ? A ? 119 HD2 1
   ATOM 3556 HD3 C PRO A 222 ? 35.85928 -23.11010 3.05795 0.197 31.23213 H ? A ? 119 HD3 1
   ATOM 3557 N . PRO A 223 ? 35.63900 -18.23538 0.82865 1.000 21.16749 N ? A ? 120 N 1
   ATOM 3558 CA . PRO A 223 ? 35.33856 -17.49558 -0.40674 1.000 28.37768 C ? A ? 120 CA 1
   ATOM 3559 C . PRO A 223 ? 36.13940 -18.06653 -1.56697 1.000 30.26107 C ? A ? 120 C 1
   ATOM 3560 O . PRO A 223 ? 37.25487 -18.55928 -1.40550 1.000 30.80152 O ? A ? 120 O 1
   ATOM 3561 CB . PRO A 223 ? 35.75390 -16.07647 -0.07184 1.000 22.65097 C ? A ? 120 CB 1
   ATOM 3562 CG . PRO A 223 ? 35.82743 -15.98379 1.43573 1.000 24.59650 C ? A ? 120 CG 1
   ATOM 3563 CD . PRO A 223 ? 36.21364 -17.37261 1.85775 1.000 21.27988 C ? A ? 120 CD 1
   ATOM 3564 HA . PRO A 223 ? 34.39140 -17.51016 -0.61547 1.000 34.07780 H ? A ? 120 HA 1
   ATOM 3565 HB2 . PRO A 223 ? 36.62067 -15.89266 -0.46658 1.000 27.20575 H ? A ? 120 HB2 1
   ATOM 3566 HB3 . PRO A 223 ? 35.09318 -15.45686 -0.41887 1.000 27.20575 H ? A ? 120 HB3 1
   ATOM 3567 HG2 . PRO A 223 ? 36.49948 -15.33628 1.70025 1.000 29.54038 H ? A ? 120 HG2 1
   ATOM 3568 HG3 . PRO A 223 ? 34.96388 -15.73313 1.79955 1.000 29.54038 H ? A ? 120 HG3 1
   ATOM 3569 HD2 . PRO A 223 ? 37.17882 -17.46612 1.88175 1.000 25.56044 H ? A ? 120 HD2 1
   ATOM 3570 HD3 . PRO A 223 ? 35.83832 -17.58194 2.72736 1.000 25.56044 H ? A ? 120 HD3 1
   ATOM 3571 N . GLU A 224 ? 35.51801 -18.09061 -2.73390 1.000 39.12662 N ? A ? 121 N 1
   ATOM 3572 CA . GLU A 224 ? 36.19616 -18.58531 -3.90958 1.000 43.16379 C ? A ? 121 CA 1
   ATOM 3573 C . GLU A 224 ? 37.37565 -17.65965 -4.20676 1.000 37.19168 C ? A ? 121 C 1
   ATOM 3574 O . GLU A 224 ? 37.42168 -16.49721 -3.76160 1.000 29.61384 O ? A ? 121 O 1
   ATOM 3575 H . GLU A 224 ? 34.71017 -17.82764 -2.86752 1.000 46.97653 H ? A ? 121 H 1
   ATOM 3576 HA . GLU A 224 ? 36.52795 -19.48610 -3.77030 1.000 51.82113 H ? A ? 121 HA 1
   ATOM 3577 CB B GLU A 224 ? 35.23812 -18.65566 -5.08516 0.482 45.74410 C ? A ? 121 CB 1
   ATOM 3578 CG B GLU A 224 ? 34.52120 -17.36371 -5.33199 0.482 40.54783 C ? A ? 121 CG 1
   ATOM 3579 CD B GLU A 224 ? 34.14081 -17.19856 -6.82134 0.482 39.34612 C ? A ? 121 CD 1
   ATOM 3580 OE1 B GLU A 224 ? 34.71098 -17.87461 -7.72079 0.482 45.07940 O ? A ? 121 OE1 1
   ATOM 3581 OE2 B GLU A 224 ? 33.28560 -16.36317 -7.07021 0.482 26.20441 O ? A ? 121 OE2 1
   ATOM 3582 HB2 B GLU A 224 ? 35.73800 -18.87870 -5.88596 0.482 54.91751 H ? A ? 121 HB2 1
   ATOM 3583 HB3 B GLU A 224 ? 34.57246 -19.33875 -4.90857 0.482 54.91751 H ? A ? 121 HB3 1
   ATOM 3584 HG2 B GLU A 224 ? 33.70680 -17.34352 -4.80546 0.482 48.68198 H ? A ? 121 HG2 1
   ATOM 3585 HG3 B GLU A 224 ? 35.09706 -16.62465 -5.08083 0.482 48.68198 H ? A ? 121 HG3 1
   ATOM 3586 CB C GLU A 224 ? 35.24299 -18.65985 -5.08784 0.518 45.77702 C ? A ? 121 CB 1
   ATOM 3587 CG C GLU A 224 ? 34.92990 -17.34582 -5.73457 0.518 42.11225 C ? A ? 121 CG 1
   ATOM 3588 CD C GLU A 224 ? 34.40006 -17.56272 -7.17451 0.518 40.35907 C ? A ? 121 CD 1
   ATOM 3589 OE1 C GLU A 224 ? 34.04907 -18.72962 -7.55083 0.518 30.70762 O ? A ? 121 OE1 1
   ATOM 3590 OE2 C GLU A 224 ? 34.41949 -16.56794 -7.91649 0.518 27.67979 O ? A ? 121 OE2 1
   ATOM 3591 HB2 C GLU A 224 ? 35.63731 -19.23071 -5.76572 0.518 54.95702 H ? A ? 121 HB2 1
   ATOM 3592 HB3 C GLU A 224 ? 34.40489 -19.03961 -4.78082 0.518 54.95702 H ? A ? 121 HB3 1
   ATOM 3593 HG2 C GLU A 224 ? 34.24878 -16.88483 -5.22031 0.518 50.55928 H ? A ? 121 HG2 1
   ATOM 3594 HG3 C GLU A 224 ? 35.73443 -16.80576 -5.77889 0.518 50.55928 H ? A ? 121 HG3 1
   ATOM 3595 N . VAL A 225 ? 38.37138 -18.20146 -4.91742 1.000 46.03623 N ? A ? 122 N 1
   ATOM 3596 CA . VAL A 225 ? 39.55016 -17.37811 -5.18947 1.000 52.43929 C ? A ? 122 CA 1
   ATOM 3597 C . VAL A 225 ? 39.08275 -16.13334 -5.91602 1.000 45.51775 C ? A ? 122 C 1
   ATOM 3598 O . VAL A 225 ? 38.44033 -16.22142 -6.96634 1.000 42.00304 O ? A ? 122 O 1
   ATOM 3599 H . VAL A 225 ? 38.38645 -19.00035 -5.23546 1.000 55.26806 H ? A ? 122 H 1
   ATOM 3600 HA . VAL A 225 ? 39.97038 -17.12106 -4.35387 1.000 62.95173 H ? A ? 122 HA 1
   ATOM 3601 CB A VAL A 225 ? 40.58598 -18.15318 -5.99805 0.565 50.57521 C ? A ? 122 CB 1
   ATOM 3602 CG1 A VAL A 225 ? 41.65487 -17.20510 -6.52104 0.565 52.52388 C ? A ? 122 CG1 1
   ATOM 3603 CG2 A VAL A 225 ? 41.22028 -19.23201 -5.13456 0.565 53.24588 C ? A ? 122 CG2 1
   ATOM 3604 HB A VAL A 225 ? 40.15085 -18.57731 -6.75414 0.565 60.71484 H ? A ? 122 HB 1
   ATOM 3605 HG11 A VAL A 225 ? 42.43815 -17.71955 -6.77147 0.565 63.05324 H ? A ? 122 HG11 1
   ATOM 3606 HG12 A VAL A 225 ? 41.30774 -16.73350 -7.29434 0.565 63.05324 H ? A ? 122 HG12 1
   ATOM 3607 HG13 A VAL A 225 ? 41.88431 -16.57190 -5.82296 0.565 63.05324 H ? A ? 122 HG13 1
   ATOM 3608 HG21 A VAL A 225 ? 41.86728 -19.72193 -5.66585 0.565 63.91965 H ? A ? 122 HG21 1
   ATOM 3609 HG22 A VAL A 225 ? 41.66181 -18.81301 -4.37933 0.565 63.91965 H ? A ? 122 HG22 1
   ATOM 3610 HG23 A VAL A 225 ? 40.52697 -19.83332 -4.82047 0.565 63.91965 H ? A ? 122 HG23 1
   ATOM 3611 CB B VAL A 225 ? 40.58638 -18.15369 -5.99806 0.435 50.57246 C ? A ? 122 CB 1
   ATOM 3612 CG1 B VAL A 225 ? 41.68152 -17.21506 -6.48385 0.435 52.50154 C ? A ? 122 CG1 1
   ATOM 3613 CG2 B VAL A 225 ? 41.18339 -19.26406 -5.14935 0.435 53.24307 C ? A ? 122 CG2 1
   ATOM 3614 HB B VAL A 225 ? 40.15721 -18.55184 -6.77149 0.435 60.71154 H ? A ? 122 HB 1
   ATOM 3615 HG11 B VAL A 225 ? 42.45634 -17.73949 -6.73982 0.435 63.02644 H ? A ? 122 HG11 1
   ATOM 3616 HG12 B VAL A 225 ? 41.35329 -16.71538 -7.24771 0.435 63.02644 H ? A ? 122 HG12 1
   ATOM 3617 HG13 B VAL A 225 ? 41.91664 -16.60602 -5.76644 0.435 63.02644 H ? A ? 122 HG13 1
   ATOM 3618 HG21 B VAL A 225 ? 41.83555 -19.74983 -5.67813 0.435 63.91628 H ? A ? 122 HG21 1
   ATOM 3619 HG22 B VAL A 225 ? 41.61291 -18.87198 -4.37302 0.435 63.91628 H ? A ? 122 HG22 1
   ATOM 3620 HG23 B VAL A 225 ? 40.47387 -19.86258 -4.86780 0.435 63.91628 H ? A ? 122 HG23 1
   ATOM 3621 N . GLY A 226 ? 39.36510 -14.98263 -5.35137 1.000 39.93580 N ? A ? 123 N 1
   ATOM 3622 CA . GLY A 226 ? 38.85044 -13.75555 -5.91766 1.000 40.39237 C ? A ? 123 CA 1
   ATOM 3623 C . GLY A 226 ? 37.99168 -12.99171 -4.93503 1.000 52.93160 C ? A ? 123 C 1
   ATOM 3624 O . GLY A 226 ? 38.04551 -11.74803 -4.88686 1.000 49.93903 O ? A ? 123 O 1
   ATOM 3625 H . GLY A 226 ? 39.84768 -14.88384 -4.64641 1.000 47.94754 H ? A ? 123 H 1
   ATOM 3626 HA2 . GLY A 226 ? 39.59095 -13.18840 -6.18391 1.000 48.49544 H ? A ? 123 HA2 1
   ATOM 3627 HA3 . GLY A 226 ? 38.31379 -13.96175 -6.69893 1.000 48.49544 H ? A ? 123 HA3 1
   ATOM 3628 N . SER A 227 ? 37.21247 -13.74208 -4.13172 1.000 38.26762 N ? A ? 124 N 1
   ATOM 3629 CA . SER A 227 ? 36.20381 -13.17346 -3.23549 1.000 36.98244 C ? A ? 124 CA 1
   ATOM 3630 C . SER A 227 ? 36.77002 -13.00968 -1.83016 1.000 31.96231 C ? A ? 124 C 1
   ATOM 3631 O . SER A 227 ? 37.70546 -13.71773 -1.43884 1.000 33.99025 O ? A ? 124 O 1
   ATOM 3632 H . SER A 227 ? 37.25508 -14.60009 -4.09179 1.000 45.94573 H ? A ? 124 H 1
   ATOM 3633 HA . SER A 227 ? 35.93471 -12.29958 -3.55925 1.000 44.40352 H ? A ? 124 HA 1
   ATOM 3634 CB A SER A 227 ? 34.93744 -14.03277 -3.17643 0.250 33.99431 C ? A ? 124 CB 1
   ATOM 3635 OG A SER A 227 ? 35.20292 -15.41383 -3.06290 0.250 34.94775 O ? A ? 124 OG 1
   ATOM 3636 HB2 A SER A 227 ? 34.41692 -13.75730 -2.40567 0.250 40.81776 H ? A ? 124 HB2 1
   ATOM 3637 HB3 A SER A 227 ? 34.42973 -13.88504 -3.98963 0.250 40.81776 H ? A ? 124 HB3 1
   ATOM 3638 HG A SER A 227 ? 35.80803 -15.54435 -2.49510 0.250 41.96189 H ? A ? 124 HG 1
   ATOM 3639 CB B SER A 227 ? 34.97114 -14.08382 -3.18801 0.391 34.01230 C ? A ? 124 CB 1
   ATOM 3640 OG B SER A 227 ? 34.62062 -14.55143 -4.49115 0.391 34.97951 O ? A ? 124 OG 1
   ATOM 3641 HB2 B SER A 227 ? 35.16646 -14.84739 -2.62257 0.392 40.83935 H ? A ? 124 HB2 1
   ATOM 3642 HB3 B SER A 227 ? 34.22493 -13.58297 -2.82303 0.392 40.83935 H ? A ? 124 HB3 1
   ATOM 3643 HG B SER A 227 ? 34.41046 -13.90307 -4.98213 0.392 42.00000 H ? A ? 124 HG 1
   ATOM 3644 CB C SER A 227 ? 34.98240 -14.07362 -3.18776 0.359 34.01049 C ? A ? 124 CB 1
   ATOM 3645 OG C SER A 227 ? 34.13788 -13.66954 -2.14231 0.359 27.19032 O ? A ? 124 OG 1
   ATOM 3646 HB2 C SER A 227 ? 34.50399 -14.00934 -4.02912 0.359 40.83718 H ? A ? 124 HB2 1
   ATOM 3647 HB3 C SER A 227 ? 35.26485 -14.98906 -3.03581 0.359 40.83718 H ? A ? 124 HB3 1
   ATOM 3648 HG C SER A 227 ? 33.39354 -14.05296 -2.20974 0.359 32.65297 H ? A ? 124 HG 1
   ATOM 3649 N A ASP A 228 ? 36.23499 -12.04254 -1.07453 0.323 29.07963 N ? A ? 125 N 1
   ATOM 3650 CA A ASP A 228 ? 36.72615 -11.74650 0.27166 0.323 28.05419 C ? A ? 125 CA 1
   ATOM 3651 C A ASP A 228 ? 35.71166 -12.03250 1.38810 0.323 25.56900 C ? A ? 125 C 1
   ATOM 3652 O A ASP A 228 ? 35.89272 -11.57542 2.53242 0.323 23.42386 O ? A ? 125 O 1
   ATOM 3653 CB A ASP A 228 ? 37.16815 -10.29050 0.34887 0.323 32.40419 C ? A ? 125 CB 1
   ATOM 3654 CG A ASP A 228 ? 38.43099 -10.02323 -0.44642 0.323 32.92132 C ? A ? 125 CG 1
   ATOM 3655 OD1 A ASP A 228 ? 39.46464 -10.67520 -0.18900 0.323 29.66422 O ? A ? 125 OD1 1
   ATOM 3656 OD2 A ASP A 228 ? 38.35664 -9.16782 -1.34280 0.323 34.00732 O ? A ? 125 OD2 1
   ATOM 3657 H A ASP A 228 ? 35.58172 -11.54211 -1.32434 0.323 34.92014 H ? A ? 125 H 1
   ATOM 3658 HA A ASP A 228 ? 37.48994 -12.32198 0.43399 0.323 33.68961 H ? A ? 125 HA 1
   ATOM 3659 HB2 A ASP A 228 ? 36.46376 -9.72623 -0.00655 0.323 38.90962 H ? A ? 125 HB2 1
   ATOM 3660 HB3 A ASP A 228 ? 37.34172 -10.06072 1.27514 0.323 38.90962 H ? A ? 125 HB3 1
   ATOM 3661 N B ASP A 228 ? 36.19678 -12.05721 -1.07909 0.251 29.08678 N ? A ? 125 N 1
   ATOM 3662 CA B ASP A 228 ? 36.67873 -11.65648 0.23365 0.251 28.02637 C ? A ? 125 CA 1
   ATOM 3663 C B ASP A 228 ? 35.94942 -12.27533 1.43088 0.251 25.70801 C ? A ? 125 C 1
   ATOM 3664 O B ASP A 228 ? 36.57961 -12.96915 2.23949 0.251 24.08678 O ? A ? 125 O 1
   ATOM 3665 CB B ASP A 228 ? 36.56529 -10.12904 0.36583 0.251 31.60583 C ? A ? 125 CB 1
   ATOM 3666 CG B ASP A 228 ? 37.58029 -9.37828 -0.47333 0.251 32.43191 C ? A ? 125 CG 1
   ATOM 3667 OD1 B ASP A 228 ? 38.23979 -10.00682 -1.33919 0.251 32.83344 O ? A ? 125 OD1 1
   ATOM 3668 OD2 B ASP A 228 ? 37.71191 -8.16141 -0.23027 0.251 32.77486 O ? A ? 125 OD2 1
   ATOM 3669 H B ASP A 228 ? 35.50066 -11.61572 -1.32423 0.251 34.92873 H ? A ? 125 H 1
   ATOM 3670 HA B ASP A 228 ? 37.59394 -11.97432 0.28135 0.251 33.65623 H ? A ? 125 HA 1
   ATOM 3671 HB2 B ASP A 228 ? 35.68031 -9.85382 0.07952 0.251 37.95158 H ? A ? 125 HB2 1
   ATOM 3672 HB3 B ASP A 228 ? 36.70539 -9.88275 1.29352 0.251 37.95158 H ? A ? 125 HB3 1
   ATOM 3673 N C ASP A 228 ? 36.18412 -12.08216 -1.08049 0.426 29.08450 N ? A ? 125 N 1
   ATOM 3674 CA C ASP A 228 ? 36.60705 -11.71236 0.25520 0.426 28.02369 C ? A ? 125 CA 1
   ATOM 3675 C C ASP A 228 ? 35.69557 -12.21209 1.38203 0.426 25.52983 C ? A ? 125 C 1
   ATOM 3676 O C ASP A 228 ? 36.06569 -12.07894 2.56297 0.426 22.36597 O ? A ? 125 O 1
   ATOM 3677 CB C ASP A 228 ? 36.68367 -10.18727 0.31842 0.426 31.75313 C ? A ? 125 CB 1
   ATOM 3678 CG C ASP A 228 ? 37.65813 -9.69653 1.35408 0.426 33.90908 C ? A ? 125 CG 1
   ATOM 3679 OD1 C ASP A 228 ? 38.90566 -9.79149 1.11854 0.426 35.03632 O ? A ? 125 OD1 1
   ATOM 3680 OD2 C ASP A 228 ? 37.15727 -9.19714 2.37797 0.426 31.01171 O ? A ? 125 OD2 1
   ATOM 3681 H C ASP A 228 ? 35.50114 -11.62985 -1.34230 0.426 34.92599 H ? A ? 125 H 1
   ATOM 3682 HA C ASP A 228 ? 37.48010 -12.09811 0.42806 0.426 33.65302 H ? A ? 125 HA 1
   ATOM 3683 HB2 C ASP A 228 ? 36.96785 -9.84891 -0.54509 0.426 38.12835 H ? A ? 125 HB2 1
   ATOM 3684 HB3 C ASP A 228 ? 35.80737 -9.83560 0.54050 0.426 38.12835 H ? A ? 125 HB3 1
   ATOM 3685 N A CYS A 229 ? 34.67081 -12.79335 1.09862 0.323 22.30000 N ? A ? 126 N 1
   ATOM 3686 CA A CYS A 229 ? 33.66460 -13.13099 2.11029 0.323 19.37106 C ? A ? 126 CA 1
   ATOM 3687 C A CYS A 229 ? 32.71575 -14.13284 1.49651 0.323 19.22124 C ? A ? 126 C 1
   ATOM 3688 O A CYS A 229 ? 32.61365 -14.24284 0.28034 0.323 21.53450 O ? A ? 126 O 1
   ATOM 3689 CB A CYS A 229 ? 32.93268 -11.89782 2.58361 0.323 19.59925 C ? A ? 126 CB 1
   ATOM 3690 SG A CYS A 229 ? 31.98955 -11.00242 1.37003 0.323 29.21225 S ? A ? 126 SG 1
   ATOM 3691 H A CYS A 229 ? 34.51730 -13.13140 0.32289 0.323 26.78459 H ? A ? 126 H 1
   ATOM 3692 HA A CYS A 229 ? 34.08285 -13.54347 2.88220 0.323 23.26986 H ? A ? 126 HA 1
   ATOM 3693 HB2 A CYS A 229 ? 32.31344 -12.16658 3.28018 0.323 23.54369 H ? A ? 126 HB2 1
   ATOM 3694 HB3 A CYS A 229 ? 33.58869 -11.28029 2.94306 0.323 23.54369 H ? A ? 126 HB3 1
   ATOM 3695 N B CYS A 229 ? 34.66530 -11.94070 1.60381 0.251 23.13317 N ? A ? 126 N 1
   ATOM 3696 CA B CYS A 229 ? 33.78514 -12.49647 2.63049 0.251 20.03339 C ? A ? 126 CA 1
   ATOM 3697 C B CYS A 229 ? 32.87005 -13.52512 1.98988 0.251 17.48141 C ? A ? 126 C 1
   ATOM 3698 O B CYS A 229 ? 32.84860 -13.68144 0.77709 0.251 18.89071 O ? A ? 126 O 1
   ATOM 3699 CB B CYS A 229 ? 32.93170 -11.40125 3.29739 0.251 19.10464 C ? A ? 126 CB 1
   ATOM 3700 SG B CYS A 229 ? 31.54456 -10.75141 2.28204 0.251 17.56272 S ? A ? 126 SG 1
   ATOM 3701 H B CYS A 229 ? 34.26257 -11.36255 1.11070 0.251 27.78439 H ? A ? 126 H 1
   ATOM 3702 HA B CYS A 229 ? 34.32657 -12.90955 3.32122 0.251 24.06466 H ? A ? 126 HA 1
   ATOM 3703 HB2 B CYS A 229 ? 32.54836 -11.76609 4.11031 0.251 22.95015 H ? A ? 126 HB2 1
   ATOM 3704 HB3 B CYS A 229 ? 33.50952 -10.65180 3.51036 0.251 22.95015 H ? A ? 126 HB3 1
   ATOM 3705 HG B CYS A 229 ? 30.79745 -11.65279 2.01870 0.251 21.09985 H ? A ? 126 HG 1
   ATOM 3706 N C CYS A 229 ? 34.53830 -12.77340 1.06215 0.426 22.18723 N ? A ? 126 N 1
   ATOM 3707 CA C CYS A 229 ? 33.55983 -13.14123 2.09506 0.426 19.27659 C ? A ? 126 CA 1
   ATOM 3708 C C CYS A 229 ? 32.62308 -14.20128 1.56036 0.426 19.34074 C ? A ? 126 C 1
   ATOM 3709 O C CYS A 229 ? 32.66766 -14.56415 0.39123 0.426 21.12840 O ? A ? 126 O 1
   ATOM 3710 CB C CYS A 229 ? 32.81756 -11.90145 2.55512 0.426 19.62324 C ? A ? 126 CB 1
   ATOM 3711 SG C CYS A 229 ? 31.32706 -11.42661 1.63111 0.426 16.00595 S ? A ? 126 SG 1
   ATOM 3712 H C CYS A 229 ? 34.29013 -12.95396 0.25877 0.426 26.64927 H ? A ? 126 H 1
   ATOM 3713 HA C CYS A 229 ? 34.01264 -13.54304 2.85295 0.426 23.15650 H ? A ? 126 HA 1
   ATOM 3714 HB2 C CYS A 229 ? 32.54396 -12.04294 3.47492 0.426 23.57248 H ? A ? 126 HB2 1
   ATOM 3715 HB3 C CYS A 229 ? 33.43052 -11.15147 2.50295 0.426 23.57248 H ? A ? 126 HB3 1
   ATOM 3716 HG C CYS A 229 ? 30.88116 -10.41658 2.10124 0.426 19.23173 H ? A ? 126 HG 1
   ATOM 3717 N A THR A 230 ? 32.07198 -14.93369 2.35215 0.323 18.91839 N ? A ? 127 N 1
   ATOM 3718 CA A THR A 230 ? 31.01369 -15.82971 1.91725 0.323 17.75681 C ? A ? 127 CA 1
   ATOM 3719 C A THR A 230 ? 29.70248 -15.38751 2.56115 0.323 15.79839 C ? A ? 127 C 1
   ATOM 3720 O A THR A 230 ? 29.67001 -14.65091 3.53780 0.323 14.55435 O ? A ? 127 O 1
   ATOM 3721 CB A THR A 230 ? 31.32313 -17.28121 2.27746 0.323 21.95080 C ? A ? 127 CB 1
   ATOM 3722 OG1 A THR A 230 ? 30.27249 -18.13912 1.82473 0.323 20.29861 O ? A ? 127 OG1 1
   ATOM 3723 CG2 A THR A 230 ? 31.47167 -17.38562 3.74779 0.323 16.44974 C ? A ? 127 CG2 1
   ATOM 3724 H A THR A 230 ? 32.23733 -14.97069 3.19529 0.323 22.72665 H ? A ? 127 H 1
   ATOM 3725 HA A THR A 230 ? 30.92174 -15.79291 0.95231 0.323 21.33276 H ? A ? 127 HA 1
   ATOM 3726 HB A THR A 230 ? 32.14563 -17.56911 1.85143 0.323 26.36555 H ? A ? 127 HB 1
   ATOM 3727 HG1 A THR A 230 ? 29.58958 -18.03372 2.30236 0.323 24.38292 H ? A ? 127 HG1 1
   ATOM 3728 HG21 A THR A 230 ? 31.75161 -18.28217 3.99013 0.323 19.76428 H ? A ? 127 HG21 1
   ATOM 3729 HG22 A THR A 230 ? 32.13738 -16.75284 4.05975 0.323 19.76428 H ? A ? 127 HG22 1
   ATOM 3730 HG23 A THR A 230 ? 30.62579 -17.19198 4.18127 0.323 19.76428 H ? A ? 127 HG23 1
   ATOM 3731 N B THR A 230 ? 32.08786 -14.22056 2.81459 0.251 18.09098 N ? A ? 127 N 1
   ATOM 3732 CA B THR A 230 ? 31.05029 -15.06736 2.25539 0.251 17.03691 C ? A ? 127 CA 1
   ATOM 3733 C B THR A 230 ? 29.70216 -14.66451 2.84721 0.251 15.51249 C ? A ? 127 C 1
   ATOM 3734 O B THR A 230 ? 29.62116 -13.85996 3.77437 0.251 14.74181 O ? A ? 127 O 1
   ATOM 3735 CB B THR A 230 ? 31.26724 -16.55131 2.52196 0.251 18.96362 C ? A ? 127 CB 1
   ATOM 3736 OG1 B THR A 230 ? 31.59621 -16.73561 3.89633 0.251 15.03269 O ? A ? 127 OG1 1
   ATOM 3737 CG2 B THR A 230 ? 32.38074 -17.19464 1.68022 0.251 19.34279 C ? A ? 127 CG2 1
   ATOM 3738 H B THR A 230 ? 32.14215 -14.21421 3.67285 0.251 21.73376 H ? A ? 127 H 1
   ATOM 3739 HA B THR A 230 ? 31.05862 -14.93775 1.29412 0.251 20.46888 H ? A ? 127 HA 1
   ATOM 3740 HB B THR A 230 ? 30.44289 -17.00045 2.27779 0.251 22.78094 H ? A ? 127 HB 1
   ATOM 3741 HG1 B THR A 230 ? 32.35676 -16.41626 4.05502 0.251 18.06382 H ? A ? 127 HG1 1
   ATOM 3742 HG21 B THR A 230 ? 32.18152 -18.13150 1.52694 0.251 23.23593 H ? A ? 127 HG21 1
   ATOM 3743 HG22 B THR A 230 ? 32.45211 -16.74384 0.82431 0.251 23.23593 H ? A ? 127 HG22 1
   ATOM 3744 HG23 B THR A 230 ? 33.22966 -17.12517 2.14435 0.251 23.23593 H ? A ? 127 HG23 1
   ATOM 3745 N C THR A 230 ? 31.81642 -14.78431 2.46585 0.426 18.38498 N ? A ? 127 N 1
   ATOM 3746 CA C THR A 230 ? 30.86339 -15.82981 2.11617 0.426 17.86404 C ? A ? 127 CA 1
   ATOM 3747 C C THR A 230 ? 29.54763 -15.45671 2.78140 0.426 15.51852 C ? A ? 127 C 1
   ATOM 3748 O C THR A 230 ? 29.52542 -14.99485 3.91099 0.426 14.24294 O ? A ? 127 O 1
   ATOM 3749 CB C THR A 230 ? 31.37233 -17.25343 2.48459 0.426 21.93289 C ? A ? 127 CB 1
   ATOM 3750 OG1 C THR A 230 ? 30.46862 -17.99529 3.30885 0.426 18.43254 O ? A ? 127 OG1 1
   ATOM 3751 CG2 C THR A 230 ? 32.72940 -17.29752 3.15913 0.426 17.27348 C ? A ? 127 CG2 1
   ATOM 3752 H C THR A 230 ? 31.80998 -14.58082 3.30140 0.426 22.08657 H ? A ? 127 H 1
   ATOM 3753 HA C THR A 230 ? 30.71398 -15.88254 1.15919 0.426 21.46144 H ? A ? 127 HA 1
   ATOM 3754 HB C THR A 230 ? 31.44997 -17.67741 1.61562 0.426 26.34405 H ? A ? 127 HB 1
   ATOM 3755 HG1 C THR A 230 ? 30.77610 -18.76356 3.45312 0.426 22.14363 H ? A ? 127 HG1 1
   ATOM 3756 HG21 C THR A 230 ? 32.89017 -18.18198 3.52353 0.426 20.75277 H ? A ? 127 HG21 1
   ATOM 3757 HG22 C THR A 230 ? 33.42606 -17.09029 2.51678 0.426 20.75277 H ? A ? 127 HG22 1
   ATOM 3758 HG23 C THR A 230 ? 32.76283 -16.64924 3.87991 0.426 20.75277 H ? A ? 127 HG23 1
   ATOM 3759 N A THR A 231 ? 28.62472 -15.85745 1.99603 0.323 16.84215 N ? A ? 128 N 1
   ATOM 3760 CA A THR A 231 ? 27.30457 -15.37940 2.34264 0.323 14.76878 C ? A ? 128 CA 1
   ATOM 3761 C A THR A 231 ? 26.41001 -16.51682 2.76549 0.323 14.62924 C ? A ? 128 C 1
   ATOM 3762 O A THR A 231 ? 26.48518 -17.62621 2.22512 0.323 15.29462 O ? A ? 128 O 1
   ATOM 3763 CB A THR A 231 ? 26.75686 -14.61537 1.12982 0.323 16.38794 C ? A ? 128 CB 1
   ATOM 3764 OG1 A THR A 231 ? 27.73220 -13.63551 0.76241 0.323 15.12945 O ? A ? 128 OG1 1
   ATOM 3765 CG2 A THR A 231 ? 25.51359 -13.91933 1.46814 0.323 16.39751 C ? A ? 128 CG2 1
   ATOM 3766 H A THR A 231 ? 28.62570 -16.46991 1.39230 0.323 20.23516 H ? A ? 128 H 1
   ATOM 3767 HA A THR A 231 ? 27.31987 -14.79395 3.11589 0.323 17.74713 H ? A ? 128 HA 1
   ATOM 3768 HB A THR A 231 ? 26.57280 -15.22937 0.40180 0.323 19.69011 H ? A ? 128 HB 1
   ATOM 3769 HG1 A THR A 231 ? 27.43643 -13.15500 0.14013 0.323 18.17993 H ? A ? 128 HG1 1
   ATOM 3770 HG21 A THR A 231 ? 25.22062 -13.37964 0.71727 0.323 19.70160 H ? A ? 128 HG21 1
   ATOM 3771 HG22 A THR A 231 ? 24.82056 -14.56332 1.68234 0.323 19.70160 H ? A ? 128 HG22 1
   ATOM 3772 HG23 A THR A 231 ? 25.65463 -13.34198 2.23474 0.323 19.70160 H ? A ? 128 HG23 1
   ATOM 3773 N B THR A 231 ? 28.64686 -15.24494 2.31207 0.251 15.60419 N ? A ? 128 N 1
   ATOM 3774 CA B THR A 231 ? 27.28601 -14.85496 2.62279 0.251 14.43817 C ? A ? 128 CA 1
   ATOM 3775 C B THR A 231 ? 26.43873 -16.08501 2.87239 0.251 14.61001 C ? A ? 128 C 1
   ATOM 3776 O B THR A 231 ? 26.59659 -17.10471 2.20251 0.251 15.65804 O ? A ? 128 O 1
   ATOM 3777 CB B THR A 231 ? 26.71925 -14.04016 1.43796 0.251 16.20467 C ? A ? 128 CB 1
   ATOM 3778 OG1 B THR A 231 ? 27.46178 -12.83275 1.30010 0.251 16.70712 O ? A ? 128 OG1 1
   ATOM 3779 CG2 B THR A 231 ? 25.27839 -13.75529 1.64054 0.251 17.00997 C ? A ? 128 CG2 1
   ATOM 3780 H B THR A 231 ? 28.69417 -15.89043 1.74576 0.251 18.74962 H ? A ? 128 H 1
   ATOM 3781 HA B THR A 231 ? 27.25175 -14.32325 3.43335 0.251 17.35039 H ? A ? 128 HA 1
   ATOM 3782 HB B THR A 231 ? 26.79679 -14.54813 0.61525 0.251 19.47019 H ? A ? 128 HB 1
   ATOM 3783 HG1 B THR A 231 ? 27.43066 -12.39310 2.01518 0.251 20.07313 H ? A ? 128 HG1 1
   ATOM 3784 HG21 B THR A 231 ? 24.99748 -13.03384 1.05615 0.251 20.43656 H ? A ? 128 HG21 1
   ATOM 3785 HG22 B THR A 231 ? 24.75263 -14.54546 1.44028 0.251 20.43656 H ? A ? 128 HG22 1
   ATOM 3786 HG23 B THR A 231 ? 25.11783 -13.49533 2.56116 0.251 20.43656 H ? A ? 128 HG23 1
   ATOM 3787 N C THR A 231 ? 28.46432 -15.59195 2.04155 0.426 16.27765 N ? A ? 128 N 1
   ATOM 3788 CA C THR A 231 ? 27.15773 -15.16671 2.48961 0.426 14.64820 C ? A ? 128 CA 1
   ATOM 3789 C C THR A 231 ? 26.24366 -16.32834 2.82897 0.426 14.47969 C ? A ? 128 C 1
   ATOM 3790 O C THR A 231 ? 26.04294 -17.23090 2.01237 0.426 14.95286 O ? A ? 128 O 1
   ATOM 3791 CB C THR A 231 ? 26.50605 -14.31521 1.38071 0.426 16.29550 C ? A ? 128 CB 1
   ATOM 3792 OG1 C THR A 231 ? 27.05444 -13.01996 1.43015 0.426 16.28913 O ? A ? 128 OG1 1
   ATOM 3793 CG2 C THR A 231 ? 25.04538 -14.33244 1.55789 0.426 16.88704 C ? A ? 128 CG2 1
   ATOM 3794 H C THR A 231 ? 28.46270 -15.93736 1.25397 0.426 19.55777 H ? A ? 128 H 1
   ATOM 3795 HA C THR A 231 ? 27.26565 -14.66415 3.31221 0.426 17.60243 H ? A ? 128 HA 1
   ATOM 3796 HB C THR A 231 ? 26.67965 -14.66489 0.49274 0.426 19.57919 H ? A ? 128 HB 1
   ATOM 3797 HG1 C THR A 231 ? 26.85991 -12.65330 2.16043 0.426 19.57154 H ? A ? 128 HG1 1
   ATOM 3798 HG21 C THR A 231 ? 24.64148 -13.60881 1.05377 0.426 20.28904 H ? A ? 128 HG21 1
   ATOM 3799 HG22 C THR A 231 ? 24.68300 -15.17557 1.24369 0.426 20.28904 H ? A ? 128 HG22 1
   ATOM 3800 HG23 C THR A 231 ? 24.82369 -14.22459 2.49604 0.426 20.28904 H ? A ? 128 HG23 1
   ATOM 3801 N A ILE A 232 ? 25.61688 -16.25119 3.79928 0.323 13.63924 N ? A ? 129 N 1
   ATOM 3802 CA A ILE A 232 ? 24.57454 -17.16701 4.24604 0.323 12.58937 C ? A ? 129 CA 1
   ATOM 3803 C A ILE A 232 ? 23.24502 -16.42237 4.17924 0.323 11.67292 C ? A ? 129 C 1
   ATOM 3804 O A ILE A 232 ? 23.13617 -15.27048 4.61291 0.323 13.20368 O ? A ? 129 O 1
   ATOM 3805 CB A ILE A 232 ? 24.86476 -17.74263 5.65472 0.323 10.96126 C ? A ? 129 CB 1
   ATOM 3806 CG1 A ILE A 232 ? 26.22044 -18.42690 5.63780 0.323 13.40354 C ? A ? 129 CG1 1
   ATOM 3807 CG2 A ILE A 232 ? 23.76409 -18.67507 6.05804 0.323 10.07327 C ? A ? 129 CG2 1
   ATOM 3808 CD1 A ILE A 232 ? 26.67391 -19.07429 6.89222 0.323 14.67191 C ? A ? 129 CD1 1
   ATOM 3809 H A ILE A 232 ? 25.66565 -15.53096 4.26670 0.323 16.39168 H ? A ? 129 H 1
   ATOM 3810 HA A ILE A 232 ? 24.51907 -17.92593 3.64449 0.323 15.13183 H ? A ? 129 HA 1
   ATOM 3811 HB A ILE A 232 ? 24.89508 -17.03000 6.31210 0.323 13.17810 H ? A ? 129 HB 1
   ATOM 3812 HG12 A ILE A 232 ? 26.19622 -19.11866 4.95826 0.323 16.10884 H ? A ? 129 HG12 1
   ATOM 3813 HG13 A ILE A 232 ? 26.88732 -17.76059 5.40931 0.323 16.10884 H ? A ? 129 HG13 1
   ATOM 3814 HG21 A ILE A 232 ? 23.97053 -19.04944 6.92875 0.323 12.11251 H ? A ? 129 HG21 1
   ATOM 3815 HG22 A ILE A 232 ? 22.93067 -18.18054 6.09978 0.323 12.11251 H ? A ? 129 HG22 1
   ATOM 3816 HG23 A ILE A 232 ? 23.69489 -19.38502 5.40070 0.323 12.11251 H ? A ? 129 HG23 1
   ATOM 3817 HD11 A ILE A 232 ? 27.59074 -19.37084 6.78101 0.323 17.63088 H ? A ? 129 HD11 1
   ATOM 3818 HD12 A ILE A 232 ? 26.61971 -18.43162 7.61675 0.323 17.63088 H ? A ? 129 HD12 1
   ATOM 3819 HD13 A ILE A 232 ? 26.10102 -19.83407 7.08046 0.323 17.63088 H ? A ? 129 HD13 1
   ATOM 3820 N B ILE A 232 ? 25.55585 -15.99455 3.86191 0.251 13.60671 N ? A ? 129 N 1
   ATOM 3821 CA B ILE A 232 ? 24.60696 -17.06305 4.18281 0.251 12.64484 C ? A ? 129 CA 1
   ATOM 3822 C B ILE A 232 ? 23.22095 -16.42590 4.23256 0.251 11.70009 C ? A ? 129 C 1
   ATOM 3823 O B ILE A 232 ? 23.03412 -15.34931 4.81444 0.251 13.23522 O ? A ? 129 O 1
   ATOM 3824 CB B ILE A 232 ? 24.96337 -17.80397 5.49304 0.251 11.20877 C ? A ? 129 CB 1
   ATOM 3825 CG1 B ILE A 232 ? 25.59054 -16.80749 6.45282 0.251 13.87865 C ? A ? 129 CG1 1
   ATOM 3826 CG2 B ILE A 232 ? 25.94922 -18.96980 5.17570 0.251 14.29834 C ? A ? 129 CG2 1
   ATOM 3827 CD1 B ILE A 232 ? 26.29841 -17.45546 7.62558 0.251 11.70502 C ? A ? 129 CD1 1
   ATOM 3828 H B ILE A 232 ? 25.48361 -15.30837 4.37526 0.251 16.35264 H ? A ? 129 H 1
   ATOM 3829 HA B ILE A 232 ? 24.60905 -17.73738 3.48556 0.251 15.19839 H ? A ? 129 HA 1
   ATOM 3830 HB B ILE A 232 ? 24.16712 -18.17998 5.89987 0.251 13.47512 H ? A ? 129 HB 1
   ATOM 3831 HG12 B ILE A 232 ? 26.24270 -16.27646 5.96952 0.251 16.67897 H ? A ? 129 HG12 1
   ATOM 3832 HG13 B ILE A 232 ? 24.89311 -16.23417 6.80750 0.251 16.67897 H ? A ? 129 HG13 1
   ATOM 3833 HG21 B ILE A 232 ? 25.99871 -19.55956 5.94422 0.251 17.18260 H ? A ? 129 HG21 1
   ATOM 3834 HG22 B ILE A 232 ? 25.62243 -19.45855 4.40418 0.251 17.18260 H ? A ? 129 HG22 1
   ATOM 3835 HG23 B ILE A 232 ? 26.82546 -18.59957 4.98588 0.251 17.18260 H ? A ? 129 HG23 1
   ATOM 3836 HD11 B ILE A 232 ? 26.43253 -16.79127 8.31967 0.251 14.07061 H ? A ? 129 HD11 1
   ATOM 3837 HD12 B ILE A 232 ? 25.75044 -18.18102 7.96351 0.251 14.07061 H ? A ? 129 HD12 1
   ATOM 3838 HD13 B ILE A 232 ? 27.15483 -17.79921 7.32678 0.251 14.07061 H ? A ? 129 HD13 1
   ATOM 3839 N C ILE A 232 ? 25.63074 -16.26782 3.99967 0.426 13.59338 N ? A ? 129 N 1
   ATOM 3840 CA C ILE A 232 ? 24.53538 -17.16693 4.34540 0.426 12.53431 C ? A ? 129 CA 1
   ATOM 3841 C C ILE A 232 ? 23.22762 -16.40672 4.18614 0.426 11.64153 C ? A ? 129 C 1
   ATOM 3842 O C ILE A 232 ? 23.09973 -15.24166 4.58302 0.426 13.17728 O ? A ? 129 O 1
   ATOM 3843 CB C ILE A 232 ? 24.69987 -17.72325 5.78095 0.426 10.89829 C ? A ? 129 CB 1
   ATOM 3844 CG1 C ILE A 232 ? 26.07534 -18.27007 5.97347 0.426 12.03353 C ? A ? 129 CG1 1
   ATOM 3845 CG2 C ILE A 232 ? 23.63107 -18.72272 6.10568 0.426 10.02138 C ? A ? 129 CG2 1
   ATOM 3846 CD1 C ILE A 232 ? 26.35584 -18.99331 7.25737 0.426 15.40184 C ? A ? 129 CD1 1
   ATOM 3847 H C ILE A 232 ? 25.83213 -15.70779 4.62048 0.426 16.33664 H ? A ? 129 H 1
   ATOM 3848 HA C ILE A 232 ? 24.52749 -17.92224 3.73683 0.426 15.06576 H ? A ? 129 HA 1
   ATOM 3849 HB C ILE A 232 ? 24.58981 -16.99153 6.40814 0.426 13.10253 H ? A ? 129 HB 1
   ATOM 3850 HG12 C ILE A 232 ? 26.24998 -18.89710 5.25428 0.426 14.46483 H ? A ? 129 HG12 1
   ATOM 3851 HG13 C ILE A 232 ? 26.69969 -17.52920 5.92659 0.426 14.46483 H ? A ? 129 HG13 1
   ATOM 3852 HG21 C ILE A 232 ? 23.76089 -19.04038 7.01294 0.426 12.05024 H ? A ? 129 HG21 1
   ATOM 3853 HG22 C ILE A 232 ? 22.76407 -18.29513 6.02580 0.426 12.05024 H ? A ? 129 HG22 1
   ATOM 3854 HG23 C ILE A 232 ? 23.69269 -19.46436 5.48353 0.426 12.05024 H ? A ? 129 HG23 1
   ATOM 3855 HD11 C ILE A 232 ? 27.30801 -19.16746 7.32021 0.426 18.50679 H ? A ? 129 HD11 1
   ATOM 3856 HD12 C ILE A 232 ? 26.07119 -18.43902 8.00077 0.426 18.50679 H ? A ? 129 HD12 1
   ATOM 3857 HD13 C ILE A 232 ? 25.86549 -19.83023 7.26202 0.426 18.50679 H ? A ? 129 HD13 1
   ATOM 3858 N . HIS A 233 ? 22.27389 -17.04947 3.55698 1.000 12.93221 N ? A ? 130 N 1
   ATOM 3859 CA . HIS A 233 ? 20.96187 -16.50174 3.36865 1.000 13.61461 C ? A ? 130 CA 1
   ATOM 3860 C . HIS A 233 ? 19.98828 -16.95308 4.48349 1.000 12.23452 C ? A ? 130 C 1
   ATOM 3861 O . HIS A 233 ? 19.39092 -18.01964 4.41448 1.000 13.41928 O ? A ? 130 O 1
   ATOM 3862 HA . HIS A 233 ? 20.99812 -15.53585 3.45014 1.000 16.36211 H ? A ? 130 HA 1
   ATOM 3863 CB A HIS A 233 ? 20.48355 -16.86506 1.97213 0.469 14.24962 C ? A ? 130 CB 1
   ATOM 3864 CG A HIS A 233 ? 21.26976 -16.17430 0.88190 0.469 13.23208 C ? A ? 130 CG 1
   ATOM 3865 ND1 A HIS A 233 ? 20.98160 -14.89842 0.46266 0.469 18.35781 N ? A ? 130 ND1 1
   ATOM 3866 CD2 A HIS A 233 ? 22.36276 -16.56012 0.18469 0.469 14.29972 C ? A ? 130 CD2 1
   ATOM 3867 CE1 A HIS A 233 ? 21.83347 -14.53457 -0.48543 0.469 16.28168 C ? A ? 130 CE1 1
   ATOM 3868 NE2 A HIS A 233 ? 22.69637 -15.52139 -0.65492 0.469 16.73716 N ? A ? 130 NE2 1
   ATOM 3869 H A HIS A 233 ? 22.35926 -17.83538 3.21837 0.323 15.54324 H ? A ? 130 H 1
   ATOM 3870 HB2 A HIS A 233 ? 20.57534 -17.82255 1.84685 0.469 17.12413 H ? A ? 130 HB2 1
   ATOM 3871 HB3 A HIS A 233 ? 19.55324 -16.60616 1.88047 0.469 17.12413 H ? A ? 130 HB3 1
   ATOM 3872 HD1 A HIS A 233 ? 20.34423 -14.40916 0.76924 0.469 22.05396 H ? A ? 130 HD1 1
   ATOM 3873 HD2 A HIS A 233 ? 22.80583 -17.37445 0.25865 0.469 17.18425 H ? A ? 130 HD2 1
   ATOM 3874 HE1 A HIS A 233 ? 21.82546 -13.72834 -0.94894 0.469 19.56260 H ? A ? 130 HE1 1
   ATOM 3875 CB B HIS A 233 ? 20.48028 -16.94219 1.97296 0.531 14.21049 C ? A ? 130 CB 1
   ATOM 3876 CG B HIS A 233 ? 21.45222 -16.61047 0.85721 0.531 13.46441 C ? A ? 130 CG 1
   ATOM 3877 ND1 B HIS A 233 ? 21.32330 -15.48127 0.09628 0.531 16.45299 N ? A ? 130 ND1 1
   ATOM 3878 CD2 B HIS A 233 ? 22.57626 -17.23477 0.41299 0.531 12.16704 C ? A ? 130 CD2 1
   ATOM 3879 CE1 B HIS A 233 ? 22.32700 -15.39080 -0.75800 0.531 17.82980 C ? A ? 130 CE1 1
   ATOM 3880 NE2 B HIS A 233 ? 23.09405 -16.45381 -0.60293 0.531 18.32505 N ? A ? 130 NE2 1
   ATOM 3881 H B HIS A 233 ? 22.37822 -17.81900 3.18747 0.251 15.54324 H ? A ? 130 H 1
   ATOM 3882 HB2 B HIS A 233 ? 20.35120 -17.90355 1.97679 0.531 17.07718 H ? A ? 130 HB2 1
   ATOM 3883 HB3 B HIS A 233 ? 19.64170 -16.49564 1.77731 0.531 17.07718 H ? A ? 130 HB3 1
   ATOM 3884 HD1 B HIS A 233 ? 20.68180 -14.91253 0.16411 0.531 19.76817 H ? A ? 130 HD1 1
   ATOM 3885 HD2 B HIS A 233 ? 22.92880 -18.03409 0.73188 0.531 14.62504 H ? A ? 130 HD2 1
   ATOM 3886 HE1 B HIS A 233 ? 22.46845 -14.69887 -1.36307 0.531 21.42035 H ? A ? 130 HE1 1
   ATOM 3887 H C HIS A 233 ? 22.36929 -17.83423 3.21838 0.426 15.54324 H ? A ? 130 H 1
   ATOM 3888 N . TYR A 234 ? 19.83879 -16.10572 5.47394 1.000 10.21691 N ? A ? 131 N 1
   ATOM 3889 CA . TYR A 234 ? 18.95057 -16.38116 6.58008 1.000 10.48573 C ? A ? 131 CA 1
   ATOM 3890 C . TYR A 234 ? 17.53089 -15.93029 6.26750 1.000 14.20181 C ? A ? 131 C 1
   ATOM 3891 O . TYR A 234 ? 17.30327 -15.03512 5.48068 1.000 14.87817 O ? A ? 131 O 1
   ATOM 3892 CB . TYR A 234 ? 19.48730 -15.73810 7.84833 1.000 12.02844 C ? A ? 131 CB 1
   ATOM 3893 CG . TYR A 234 ? 20.74895 -16.41649 8.40605 1.000 11.42005 C ? A ? 131 CG 1
   ATOM 3894 CD1 . TYR A 234 ? 20.65335 -17.74969 8.92795 1.000 10.51356 C ? A ? 131 CD1 1
   ATOM 3895 CD2 . TYR A 234 ? 21.94639 -15.83317 8.41668 1.000 11.36536 C ? A ? 131 CD2 1
   ATOM 3896 CE1 . TYR A 234 ? 21.78288 -18.40688 9.38240 1.000 8.97548 C ? A ? 131 CE1 1
   ATOM 3897 CE2 . TYR A 234 ? 23.07104 -16.50439 8.88611 1.000 10.29161 C ? A ? 131 CE2 1
   ATOM 3898 CZ . TYR A 234 ? 22.93421 -17.77572 9.33082 1.000 8.78153 C ? A ? 131 CZ 1
   ATOM 3899 OH . TYR A 234 ? 24.05282 -18.37558 9.76939 1.000 11.08718 O ? A ? 131 OH 1
   ATOM 3900 H . TYR A 234 ? 20.24679 -15.35084 5.53134 1.000 12.28488 H ? A ? 131 H 1
   ATOM 3901 HA . TYR A 234 ? 18.90185 -17.33698 6.73799 1.000 12.60746 H ? A ? 131 HA 1
   ATOM 3902 HB2 . TYR A 234 ? 19.70890 -14.81306 7.65837 1.000 14.45872 H ? A ? 131 HB2 1
   ATOM 3903 HB3 . TYR A 234 ? 18.80168 -15.78110 8.53315 1.000 14.45872 H ? A ? 131 HB3 1
   ATOM 3904 HD1 . TYR A 234 ? 19.82683 -18.17476 8.96096 1.000 12.64086 H ? A ? 131 HD1 1
   ATOM 3905 HD2 . TYR A 234 ? 22.03224 -14.96131 8.10462 1.000 13.66302 H ? A ? 131 HD2 1
   ATOM 3906 HE1 . TYR A 234 ? 21.72863 -19.27333 9.71591 1.000 10.79516 H ? A ? 131 HE1 1
   ATOM 3907 HE2 . TYR A 234 ? 23.90212 -16.08707 8.89425 1.000 12.37452 H ? A ? 131 HE2 1
   ATOM 3908 HH . TYR A 234 ? 24.70195 -17.84480 9.71944 1.000 13.32921 H ? A ? 131 HH 1
   ATOM 3909 N A ASN A 235 ? 16.57049 -16.54038 6.96561 0.237 12.26113 N ? A ? 132 N 1
   ATOM 3910 CA A ASN A 235 ? 15.16643 -16.16846 6.83232 0.237 13.63343 C ? A ? 132 CA 1
   ATOM 3911 C A ASN A 235 ? 14.42484 -16.34819 8.14704 0.237 12.69818 C ? A ? 132 C 1
   ATOM 3912 O A ASN A 235 ? 14.33985 -17.46164 8.66637 0.237 11.37116 O ? A ? 132 O 1
   ATOM 3913 CB A ASN A 235 ? 14.50361 -17.01585 5.73078 0.237 14.58766 C ? A ? 132 CB 1
   ATOM 3914 CG A ASN A 235 ? 13.46304 -16.26669 4.97983 0.237 17.82363 C ? A ? 132 CG 1
   ATOM 3915 OD1 A ASN A 235 ? 13.05830 -15.18621 5.39003 0.237 16.31181 O ? A ? 132 OD1 1
   ATOM 3916 ND2 A ASN A 235 ? 13.08425 -16.77503 3.81801 0.237 16.33125 N ? A ? 132 ND2 1
   ATOM 3917 H A ASN A 235 ? 16.71059 -17.17715 7.52640 0.237 14.73795 H ? A ? 132 H 1
   ATOM 3918 HA A ASN A 235 ? 15.11892 -15.22499 6.61210 0.237 16.38470 H ? A ? 132 HA 1
   ATOM 3919 HB2 A ASN A 235 ? 15.18254 -17.30120 5.09949 0.237 17.52977 H ? A ? 132 HB2 1
   ATOM 3920 HB3 A ASN A 235 ? 14.08229 -17.78936 6.13707 0.237 17.52977 H ? A ? 132 HB3 1
   ATOM 3921 HD21 A ASN A 235 ? 12.48454 -16.37529 3.34879 0.237 19.62208 H ? A ? 132 HD21 1
   ATOM 3922 HD22 A ASN A 235 ? 13.43782 -17.50507 3.53231 0.237 19.62208 H ? A ? 132 HD22 1
   ATOM 3923 N B ASN A 235 ? 16.57524 -16.60558 6.86150 0.501 12.13065 N ? A ? 132 N 1
   ATOM 3924 CA B ASN A 235 ? 15.16211 -16.29170 6.75413 0.501 13.52589 C ? A ? 132 CA 1
   ATOM 3925 C B ASN A 235 ? 14.57968 -16.32919 8.15181 0.501 12.75207 C ? A ? 132 C 1
   ATOM 3926 O B ASN A 235 ? 14.86792 -17.26012 8.91418 0.501 11.35766 O ? A ? 132 O 1
   ATOM 3927 CB B ASN A 235 ? 14.47604 -17.35081 5.85151 0.501 14.47539 C ? A ? 132 CB 1
   ATOM 3928 CG B ASN A 235 ? 13.71148 -16.78490 4.71751 0.501 18.53640 C ? A ? 132 CG 1
   ATOM 3929 OD1 B ASN A 235 ? 13.70836 -15.58191 4.45124 0.501 22.39248 O ? A ? 132 OD1 1
   ATOM 3930 ND2 B ASN A 235 ? 13.03526 -17.65426 4.02257 0.501 20.40209 N ? A ? 132 ND2 1
   ATOM 3931 H B ASN A 235 ? 16.72344 -17.28935 7.36159 0.501 14.58137 H ? A ? 132 H 1
   ATOM 3932 HA B ASN A 235 ? 15.01202 -15.40958 6.37966 0.501 16.25566 H ? A ? 132 HA 1
   ATOM 3933 HB2 B ASN A 235 ? 15.15893 -17.93282 5.48296 0.501 17.39505 H ? A ? 132 HB2 1
   ATOM 3934 HB3 B ASN A 235 ? 13.85809 -17.86604 6.39334 0.501 17.39505 H ? A ? 132 HB3 1
   ATOM 3935 HD21 B ASN A 235 ? 12.56759 -17.39594 3.34867 0.501 24.50709 H ? A ? 132 HD21 1
   ATOM 3936 HD22 B ASN A 235 ? 13.05639 -18.48669 4.23756 0.501 24.50709 H ? A ? 132 HD22 1
   ATOM 3937 N C ASN A 235 ? 16.56698 -16.54614 6.95550 0.262 12.25171 N ? A ? 132 N 1
   ATOM 3938 CA C ASN A 235 ? 15.16393 -16.16501 6.82783 0.262 13.64007 C ? A ? 132 CA 1
   ATOM 3939 C C ASN A 235 ? 14.42575 -16.35112 8.14439 0.262 12.69943 C ? A ? 132 C 1
   ATOM 3940 O C ASN A 235 ? 14.38338 -17.45631 8.68222 0.262 11.37602 O ? A ? 132 O 1
   ATOM 3941 CB C ASN A 235 ? 14.48887 -16.99757 5.70909 0.262 14.58898 C ? A ? 132 CB 1
   ATOM 3942 CG C ASN A 235 ? 13.11477 -16.50988 5.37854 0.262 15.67566 C ? A ? 132 CG 1
   ATOM 3943 OD1 C ASN A 235 ? 12.70146 -15.48703 5.89821 0.262 18.43414 O ? A ? 132 OD1 1
   ATOM 3944 ND2 C ASN A 235 ? 12.45156 -17.14419 4.43346 0.262 17.46809 N ? A ? 132 ND2 1
   ATOM 3945 H C ASN A 235 ? 16.70359 -17.19236 7.50626 0.262 14.72664 H ? A ? 132 H 1
   ATOM 3946 HA C ASN A 235 ? 15.12041 -15.21931 6.61648 0.262 16.39267 H ? A ? 132 HA 1
   ATOM 3947 HB2 C ASN A 235 ? 15.02845 -16.94350 4.90483 0.262 17.53136 H ? A ? 132 HB2 1
   ATOM 3948 HB3 C ASN A 235 ? 14.41835 -17.92027 5.99988 0.262 17.53136 H ? A ? 132 HB3 1
   ATOM 3949 HD21 C ASN A 235 ? 11.65876 -16.88896 4.21913 0.262 20.98630 H ? A ? 132 HD21 1
   ATOM 3950 HD22 C ASN A 235 ? 12.81138 -17.81352 4.03082 0.262 20.98630 H ? A ? 132 HD22 1
   ATOM 3951 N A TYR A 236 ? 13.85687 -15.26042 8.67422 0.237 11.53655 N ? A ? 133 N 1
   ATOM 3952 CA A TYR A 236 ? 13.09978 -15.30805 9.92409 0.237 10.13210 C ? A ? 133 CA 1
   ATOM 3953 C A TYR A 236 ? 11.61416 -15.49141 9.61751 0.237 10.98824 C ? A ? 133 C 1
   ATOM 3954 O A TYR A 236 ? 11.05093 -14.70391 8.85877 0.237 12.10561 O ? A ? 133 O 1
   ATOM 3955 CB A TYR A 236 ? 13.32032 -14.01756 10.72811 0.237 10.80204 C ? A ? 133 CB 1
   ATOM 3956 CG A TYR A 236 ? 14.77013 -13.73030 11.06230 0.237 10.99370 C ? A ? 133 CG 1
   ATOM 3957 CD1 A TYR A 236 ? 15.60275 -13.04876 10.16720 0.237 9.43329 C ? A ? 133 CD1 1
   ATOM 3958 CD2 A TYR A 236 ? 15.31554 -14.16397 12.25507 0.237 10.06568 C ? A ? 133 CD2 1
   ATOM 3959 CE1 A TYR A 236 ? 16.93937 -12.82953 10.47200 0.237 9.96978 C ? A ? 133 CE1 1
   ATOM 3960 CE2 A TYR A 236 ? 16.63208 -13.93794 12.56375 0.237 9.86678 C ? A ? 133 CE2 1
   ATOM 3961 CZ A TYR A 236 ? 17.43503 -13.26158 11.68817 0.237 9.71539 C ? A ? 133 CZ 1
   ATOM 3962 OH A TYR A 236 ? 18.75811 -13.01951 12.01932 0.237 9.09439 O ? A ? 133 OH 1
   ATOM 3963 H A TYR A 236 ? 13.89723 -14.47679 8.32222 0.237 13.86845 H ? A ? 133 H 1
   ATOM 3964 HA A TYR A 236 ? 13.39748 -16.05991 10.45981 0.237 12.18311 H ? A ? 133 HA 1
   ATOM 3965 HB2 A TYR A 236 ? 12.98443 -13.26908 10.21056 0.237 12.98703 H ? A ? 133 HB2 1
   ATOM 3966 HB3 A TYR A 236 ? 12.83436 -14.08711 11.56471 0.237 12.98703 H ? A ? 133 HB3 1
   ATOM 3967 HD1 A TYR A 236 ? 15.25745 -12.73990 9.36080 0.237 11.34453 H ? A ? 133 HD1 1
   ATOM 3968 HD2 A TYR A 236 ? 14.77783 -14.61929 12.86207 0.237 12.10341 H ? A ? 133 HD2 1
   ATOM 3969 HE1 A TYR A 236 ? 17.49518 -12.39682 9.86477 0.237 11.98832 H ? A ? 133 HE1 1
   ATOM 3970 HE2 A TYR A 236 ? 16.97938 -14.24516 13.36992 0.237 11.86472 H ? A ? 133 HE2 1
   ATOM 3971 HH A TYR A 236 ? 19.04453 -13.62856 12.52193 0.237 10.93785 H ? A ? 133 HH 1
   ATOM 3972 N B TYR A 236 ? 13.79713 -15.31259 8.51171 0.501 11.57328 N ? A ? 133 N 1
   ATOM 3973 CA B TYR A 236 ? 13.18131 -15.21543 9.83010 0.501 10.39528 C ? A ? 133 CA 1
   ATOM 3974 C B TYR A 236 ? 11.68446 -15.39019 9.62791 0.501 11.04879 C ? A ? 133 C 1
   ATOM 3975 O B TYR A 236 ? 11.08586 -14.58671 8.91324 0.501 12.02371 O ? A ? 133 O 1
   ATOM 3976 CB B TYR A 236 ? 13.46662 -13.86019 10.48569 0.501 10.79910 C ? A ? 133 CB 1
   ATOM 3977 CG B TYR A 236 ? 14.88923 -13.73213 10.84811 0.501 11.31552 C ? A ? 133 CG 1
   ATOM 3978 CD1 B TYR A 236 ? 15.83407 -13.44176 9.88453 0.501 8.85490 C ? A ? 133 CD1 1
   ATOM 3979 CD2 B TYR A 236 ? 15.31569 -13.99554 12.12615 0.501 9.80856 C ? A ? 133 CD2 1
   ATOM 3980 CE1 B TYR A 236 ? 17.12886 -13.41042 10.21278 0.501 9.41983 C ? A ? 133 CE1 1
   ATOM 3981 CE2 B TYR A 236 ? 16.60777 -13.96493 12.45071 0.501 9.85384 C ? A ? 133 CE2 1
   ATOM 3982 CZ B TYR A 236 ? 17.51522 -13.64566 11.49542 0.501 9.97587 C ? A ? 133 CZ 1
   ATOM 3983 OH B TYR A 236 ? 18.84528 -13.59985 11.75268 0.501 11.10535 O ? A ? 133 OH 1
   ATOM 3984 H B TYR A 236 ? 13.60504 -14.65237 7.99517 0.501 13.91252 H ? A ? 133 H 1
   ATOM 3985 HA B TYR A 236 ? 13.52872 -15.90632 10.41565 0.501 12.49892 H ? A ? 133 HA 1
   ATOM 3986 HB2 B TYR A 236 ? 13.24291 -13.14917 9.86496 0.501 12.98351 H ? A ? 133 HB2 1
   ATOM 3987 HB3 B TYR A 236 ? 12.93550 -13.77521 11.29290 0.501 12.98351 H ? A ? 133 HB3 1
   ATOM 3988 HD1 B TYR A 236 ? 15.57025 -13.26851 9.00972 0.501 10.65046 H ? A ? 133 HD1 1
   ATOM 3989 HD2 B TYR A 236 ? 14.68789 -14.20021 12.78104 0.501 11.79486 H ? A ? 133 HD2 1
   ATOM 3990 HE1 B TYR A 236 ? 17.76777 -13.22722 9.56230 0.501 11.32839 H ? A ? 133 HE1 1
   ATOM 3991 HE2 B TYR A 236 ? 16.88234 -14.15926 13.31775 0.501 11.84919 H ? A ? 133 HE2 1
   ATOM 3992 HH B TYR A 236 ? 19.01639 -14.02394 12.45729 0.501 13.35101 H ? A ? 133 HH 1
   ATOM 3993 N C TYR A 236 ? 13.80753 -15.28438 8.65422 0.262 11.53953 N ? A ? 133 N 1
   ATOM 3994 CA C TYR A 236 ? 13.05894 -15.32955 9.91033 0.262 10.08664 C ? A ? 133 CA 1
   ATOM 3995 C C TYR A 236 ? 11.57471 -15.54456 9.61922 0.262 10.94677 C ? A ? 133 C 1
   ATOM 3996 O C TYR A 236 ? 10.99211 -14.79016 8.84158 0.262 12.10046 O ? A ? 133 O 1
   ATOM 3997 CB C TYR A 236 ? 13.26199 -14.03342 10.71795 0.262 10.79916 C ? A ? 133 CB 1
   ATOM 3998 CG C TYR A 236 ? 14.69137 -13.82488 11.15265 0.262 10.95960 C ? A ? 133 CG 1
   ATOM 3999 CD1 C TYR A 236 ? 15.14585 -14.35575 12.34999 0.262 10.12703 C ? A ? 133 CD1 1
   ATOM 4000 CD2 C TYR A 236 ? 15.60188 -13.12644 10.33399 0.262 9.50692 C ? A ? 133 CD2 1
   ATOM 4001 CE1 C TYR A 236 ? 16.45503 -14.21251 12.73365 0.262 9.81367 C ? A ? 133 CE1 1
   ATOM 4002 CE2 C TYR A 236 ? 16.92797 -12.99046 10.72294 0.262 9.83887 C ? A ? 133 CE2 1
   ATOM 4003 CZ C TYR A 236 ? 17.32222 -13.51780 11.93644 0.262 9.83997 C ? A ? 133 CZ 1
   ATOM 4004 OH C TYR A 236 ? 18.61931 -13.34858 12.30018 0.262 8.93520 O ? A ? 133 OH 1
   ATOM 4005 H C TYR A 236 ? 13.80783 -14.50860 8.28305 0.262 13.87202 H ? A ? 133 H 1
   ATOM 4006 HA C TYR A 236 ? 13.37455 -16.07449 10.44545 0.262 12.12856 H ? A ? 133 HA 1
   ATOM 4007 HB2 C TYR A 236 ? 13.00322 -13.27693 10.16871 0.262 12.98359 H ? A ? 133 HB2 1
   ATOM 4008 HB3 C TYR A 236 ? 12.70958 -14.06947 11.51447 0.262 12.98359 H ? A ? 133 HB3 1
   ATOM 4009 HD1 C TYR A 236 ? 14.55453 -14.81566 12.90110 0.262 12.17702 H ? A ? 133 HD1 1
   ATOM 4010 HD2 C TYR A 236 ? 15.31370 -12.75572 9.53124 0.262 11.43289 H ? A ? 133 HD2 1
   ATOM 4011 HE1 C TYR A 236 ? 16.75146 -14.58605 13.53208 0.262 11.80099 H ? A ? 133 HE1 1
   ATOM 4012 HE2 C TYR A 236 ? 17.53929 -12.55221 10.17604 0.262 11.83123 H ? A ? 133 HE2 1
   ATOM 4013 HH C TYR A 236 ? 19.02028 -12.88401 11.72659 0.262 10.74683 H ? A ? 133 HH 1
   ATOM 4014 N A MET A 237 ? 10.97579 -16.50591 10.22418 0.237 10.93630 N ? A ? 134 N 1
   ATOM 4015 CA A MET A 237 ? 9.62676 -16.90750 9.82269 0.237 10.88396 C ? A ? 134 CA 1
   ATOM 4016 C A MET A 237 ? 8.50660 -16.19440 10.57272 0.237 10.94365 C ? A ? 134 C 1
   ATOM 4017 O A MET A 237 ? 7.32540 -16.36221 10.24240 0.237 9.99056 O ? A ? 134 O 1
   ATOM 4018 CB A MET A 237 ? 9.46876 -18.41146 9.98599 0.237 11.46793 C ? A ? 134 CB 1
   ATOM 4019 CG A MET A 237 ? 10.40020 -19.19410 9.08721 0.237 12.83594 C ? A ? 134 CG 1
   ATOM 4020 SD A MET A 237 ? 10.32498 -18.75812 7.37415 0.237 10.87253 S ? A ? 134 SD 1
   ATOM 4021 CE A MET A 237 ? 8.78161 -19.56991 6.87326 0.237 13.83676 C ? A ? 134 CE 1
   ATOM 4022 H A MET A 237 ? 11.30607 -16.97151 10.86740 0.237 13.14815 H ? A ? 134 H 1
   ATOM 4023 HA A MET A 237 ? 9.52719 -16.68827 8.88305 0.237 13.08534 H ? A ? 134 HA 1
   ATOM 4024 HB2 A MET A 237 ? 9.66430 -18.65217 10.90508 0.237 13.78610 H ? A ? 134 HB2 1
   ATOM 4025 HB3 A MET A 237 ? 8.55756 -18.65972 9.76469 0.237 13.78610 H ? A ? 134 HB3 1
   ATOM 4026 HG2 A MET A 237 ? 11.31143 -19.04620 9.38502 0.237 15.42772 H ? A ? 134 HG2 1
   ATOM 4027 HG3 A MET A 237 ? 10.17681 -20.13540 9.15763 0.237 15.42772 H ? A ? 134 HG3 1
   ATOM 4028 HE1 A MET A 237 ? 8.61591 -19.38243 5.93608 0.237 16.62870 H ? A ? 134 HE1 1
   ATOM 4029 HE2 A MET A 237 ? 8.86947 -20.52637 7.00875 0.237 16.62870 H ? A ? 134 HE2 1
   ATOM 4030 HE3 A MET A 237 ? 8.05355 -19.22481 7.41338 0.237 16.62870 H ? A ? 134 HE3 1
   ATOM 4031 N B MET A 237 ? 11.08605 -16.41390 10.25268 0.501 10.64184 N ? A ? 134 N 1
   ATOM 4032 CA B MET A 237 ? 9.78487 -16.87067 9.82439 0.501 10.69420 C ? A ? 134 CA 1
   ATOM 4033 C B MET A 237 ? 8.64046 -16.42070 10.71498 0.501 10.62351 C ? A ? 134 C 1
   ATOM 4034 O B MET A 237 ? 7.55349 -16.97355 10.58153 0.501 10.98291 O ? A ? 134 O 1
   ATOM 4035 CB B MET A 237 ? 9.79250 -18.39085 9.68270 0.501 11.39967 C ? A ? 134 CB 1
   ATOM 4036 CG B MET A 237 ? 10.89107 -18.96118 8.78260 0.501 11.75555 C ? A ? 134 CG 1
   ATOM 4037 SD B MET A 237 ? 11.10791 -18.30984 7.15871 0.501 13.40564 S ? A ? 134 SD 1
   ATOM 4038 CE B MET A 237 ? 9.42555 -18.81870 6.67419 0.501 10.54827 C ? A ? 134 CE 1
   ATOM 4039 H B MET A 237 ? 11.42067 -16.84530 10.91715 0.501 12.79480 H ? A ? 134 H 1
   ATOM 4040 HA B MET A 237 ? 9.61973 -16.48423 8.95016 0.501 12.85763 H ? A ? 134 HA 1
   ATOM 4041 HB2 B MET A 237 ? 9.91024 -18.77904 10.56381 0.501 13.70419 H ? A ? 134 HB2 1
   ATOM 4042 HB3 B MET A 237 ? 8.94078 -18.66701 9.30961 0.501 13.70419 H ? A ? 134 HB3 1
   ATOM 4043 HG2 B MET A 237 ? 11.73648 -18.83335 9.24069 0.501 14.13125 H ? A ? 134 HG2 1
   ATOM 4044 HG3 B MET A 237 ? 10.71311 -19.90838 8.67284 0.501 14.13125 H ? A ? 134 HG3 1
   ATOM 4045 HE1 B MET A 237 ? 9.33222 -18.72653 5.71310 0.501 12.68252 H ? A ? 134 HE1 1
   ATOM 4046 HE2 B MET A 237 ? 9.28863 -19.74356 6.93263 0.501 12.68252 H ? A ? 134 HE2 1
   ATOM 4047 HE3 B MET A 237 ? 8.78158 -18.25045 7.12507 0.501 12.68252 H ? A ? 134 HE3 1
   ATOM 4048 N C MET A 237 ? 10.96087 -16.55743 10.25916 0.262 10.98502 N ? A ? 134 N 1
   ATOM 4049 CA C MET A 237 ? 9.61036 -16.97763 9.88935 0.262 10.87926 C ? A ? 134 CA 1
   ATOM 4050 C C MET A 237 ? 8.50012 -16.21893 10.60128 0.262 10.93396 C ? A ? 134 C 1
   ATOM 4051 O C MET A 237 ? 7.31806 -16.36971 10.25534 0.262 9.95854 O ? A ? 134 O 1
   ATOM 4052 CB C MET A 237 ? 9.46179 -18.46874 10.14813 0.262 11.47137 C ? A ? 134 CB 1
   ATOM 4053 CG C MET A 237 ? 10.31223 -19.32535 9.22372 0.262 12.99592 C ? A ? 134 CG 1
   ATOM 4054 SD C MET A 237 ? 9.64180 -19.59190 7.58478 0.262 22.35287 S ? A ? 134 SD 1
   ATOM 4055 CE C MET A 237 ? 10.37407 -18.27339 6.67513 0.262 14.32521 C ? A ? 134 CE 1
   ATOM 4056 H C MET A 237 ? 11.30870 -17.00804 10.90381 0.262 13.20661 H ? A ? 134 H 1
   ATOM 4057 HA C MET A 237 ? 9.49406 -16.81838 8.93960 0.262 13.07970 H ? A ? 134 HA 1
   ATOM 4058 HB2 C MET A 237 ? 9.73063 -18.65718 11.06088 0.262 13.79023 H ? A ? 134 HB2 1
   ATOM 4059 HB3 C MET A 237 ? 8.53384 -18.71908 10.01720 0.262 13.79023 H ? A ? 134 HB3 1
   ATOM 4060 HG2 C MET A 237 ? 11.17459 -18.89458 9.11569 0.262 15.61969 H ? A ? 134 HG2 1
   ATOM 4061 HG3 C MET A 237 ? 10.42586 -20.19703 9.63379 0.262 15.61969 H ? A ? 134 HG3 1
   ATOM 4062 HE1 C MET A 237 ? 10.32910 -18.47972 5.72840 0.262 17.21484 H ? A ? 134 HE1 1
   ATOM 4063 HE2 C MET A 237 ? 9.88745 -17.45462 6.85872 0.262 17.21484 H ? A ? 134 HE2 1
   ATOM 4064 HE3 C MET A 237 ? 11.29957 -18.17661 6.94898 0.262 17.21484 H ? A ? 134 HE3 1
   ATOM 4065 N . CYS A 238 ? 8.84439 -15.37204 11.53938 1.000 11.70241 N ? A ? 135 N 1
   ATOM 4066 CA . CYS A 238 ? 7.86930 -14.62504 12.27384 1.000 10.58511 C ? A ? 135 CA 1
   ATOM 4067 C . CYS A 238 ? 8.25999 -13.17919 12.35765 1.000 13.61615 C ? A ? 135 C 1
   ATOM 4068 O . CYS A 238 ? 9.44339 -12.86205 12.32055 1.000 11.32505 O ? A ? 135 O 1
   ATOM 4069 HA . CYS A 238 ? 7.02158 -14.69526 11.80764 1.000 12.72671 H ? A ? 135 HA 1
   ATOM 4070 CB A CYS A 238 ? 7.75398 -15.14655 13.70531 0.827 9.65215 C ? A ? 135 CB 1
   ATOM 4071 SG A CYS A 238 ? 6.78502 -16.58014 14.00386 0.827 10.10936 S ? A ? 135 SG 1
   ATOM 4072 H A CYS A 238 ? 9.65453 -15.23000 11.79057 0.237 14.06748 H ? A ? 135 H 1
   ATOM 4073 HB2 A CYS A 238 ? 8.65014 -15.35087 14.01525 0.827 11.60717 H ? A ? 135 HB2 1
   ATOM 4074 HB3 A CYS A 238 ? 7.36991 -14.43777 14.24478 0.827 11.60717 H ? A ? 135 HB3 1
   ATOM 4075 CB B CYS A 238 ? 7.67051 -15.22327 13.67470 0.173 9.76608 C ? A ? 135 CB 1
   ATOM 4076 SG B CYS A 238 ? 6.83296 -16.85299 13.63140 0.173 11.49554 S ? A ? 135 SG 1
   ATOM 4077 H B CYS A 238 ? 9.63120 -15.05920 11.68994 0.501 14.06748 H ? A ? 135 H 1
   ATOM 4078 HB2 B CYS A 238 ? 8.53713 -15.34099 14.09423 0.173 11.74388 H ? A ? 135 HB2 1
   ATOM 4079 HB3 B CYS A 238 ? 7.12582 -14.61856 14.20247 0.173 11.74388 H ? A ? 135 HB3 1
   ATOM 4080 H C CYS A 238 ? 9.65685 -15.21170 11.77134 0.262 14.06748 H ? A ? 135 H 1
   ATOM 4081 N . ASN A 239 ? 7.27448 -12.30201 12.56589 1.000 12.66934 N ? A ? 136 N 1
   ATOM 4082 CA . ASN A 239 ? 7.60460 -10.97388 13.01506 1.000 11.85435 C ? A ? 136 CA 1
   ATOM 4083 C . ASN A 239 ? 8.00409 -10.97902 14.48196 1.000 9.81107 C ? A ? 136 C 1
   ATOM 4084 O . ASN A 239 ? 7.56695 -11.84505 15.23269 1.000 10.97952 O ? A ? 136 O 1
   ATOM 4085 H . ASN A 239 ? 6.43612 -12.45798 12.45440 1.000 15.22780 H ? A ? 136 H 1
   ATOM 4086 HA . ASN A 239 ? 8.33845 -10.65049 12.46936 1.000 14.24981 H ? A ? 136 HA 1
   ATOM 4087 CB A ASN A 239 ? 6.38923 -10.02106 12.87777 0.617 12.29352 C ? A ? 136 CB 1
   ATOM 4088 CG A ASN A 239 ? 6.06627 -9.67451 11.44913 0.617 13.93602 C ? A ? 136 CG 1
   ATOM 4089 OD1 A ASN A 239 ? 4.89149 -9.89610 10.97565 0.617 19.53808 O ? A ? 136 OD1 1
   ATOM 4090 ND2 A ASN A 239 ? 6.99120 -9.11476 10.76308 0.617 10.51065 N ? A ? 136 ND2 1
   ATOM 4091 HB2 A ASN A 239 ? 5.60916 -10.44871 13.26444 0.617 14.77681 H ? A ? 136 HB2 1
   ATOM 4092 HB3 A ASN A 239 ? 6.58236 -9.19522 13.34850 0.617 14.77681 H ? A ? 136 HB3 1
   ATOM 4093 HD21 A ASN A 239 ? 6.84813 -8.90030 9.94263 0.617 12.63736 H ? A ? 136 HD21 1
   ATOM 4094 HD22 A ASN A 239 ? 7.75550 -8.95326 11.12274 0.617 12.63736 H ? A ? 136 HD22 1
   ATOM 4095 CB B ASN A 239 ? 6.41225 -10.04832 12.81788 0.383 12.05104 C ? A ? 136 CB 1
   ATOM 4096 CG B ASN A 239 ? 6.15232 -9.79359 11.38251 0.383 13.91438 C ? A ? 136 CG 1
   ATOM 4097 OD1 B ASN A 239 ? 7.06412 -9.72397 10.60755 0.383 9.99559 O ? A ? 136 OD1 1
   ATOM 4098 ND2 B ASN A 239 ? 4.84910 -9.71400 11.01024 0.383 19.10255 N ? A ? 136 ND2 1
   ATOM 4099 HB2 B ASN A 239 ? 5.62160 -10.45747 13.20305 0.383 14.48584 H ? A ? 136 HB2 1
   ATOM 4100 HB3 B ASN A 239 ? 6.59065 -9.19888 13.25092 0.383 14.48584 H ? A ? 136 HB3 1
   ATOM 4101 HD21 B ASN A 239 ? 4.64503 -9.56743 10.18776 0.383 22.94764 H ? A ? 136 HD21 1
   ATOM 4102 HD22 B ASN A 239 ? 4.22767 -9.81016 11.59691 0.383 22.94764 H ? A ? 136 HD22 1
   ATOM 4103 N . SER A 240 ? 8.80669 -9.96688 14.89846 1.000 11.58709 N ? A ? 137 N 1
   ATOM 4104 CA . SER A 240 ? 9.11423 -9.82543 16.33948 1.000 8.92927 C ? A ? 137 CA 1
   ATOM 4105 C . SER A 240 ? 7.81486 -9.74136 17.16342 1.000 13.17723 C ? A ? 137 C 1
   ATOM 4106 O . SER A 240 ? 7.77352 -10.11079 18.31817 1.000 11.69107 O ? A ? 137 O 1
   ATOM 4107 CB . SER A 240 ? 9.95941 -8.61205 16.51092 1.000 11.42117 C ? A ? 137 CB 1
   ATOM 4108 OG . SER A 240 ? 11.25204 -8.79787 16.00237 1.000 12.50733 O ? A ? 137 OG 1
   ATOM 4109 H . SER A 240 ? 9.16806 -9.37689 14.38767 1.000 13.92909 H ? A ? 137 H 1
   ATOM 4110 HA . SER A 240 ? 9.61288 -10.58731 16.67383 1.000 10.73971 H ? A ? 137 HA 1
   ATOM 4111 HB2 . SER A 240 ? 9.54281 -7.87340 16.04003 1.000 13.72999 H ? A ? 137 HB2 1
   ATOM 4112 HB3 . SER A 240 ? 10.02342 -8.40840 17.45714 1.000 13.72999 H ? A ? 137 HB3 1
   ATOM 4113 HG . SER A 240 ? 11.75978 -8.18831 16.27848 1.000 15.03338 H ? A ? 137 HG 1
   ATOM 4114 N B SER A 241 ? 6.75964 -9.13199 16.60763 0.566 12.62285 N ? A ? 138 N 1
   ATOM 4115 CA B SER A 241 ? 5.51064 -8.91244 17.32208 0.566 13.71378 C ? A ? 138 CA 1
   ATOM 4116 C B SER A 241 ? 4.63459 -10.15194 17.52812 0.566 13.08190 C ? A ? 138 C 1
   ATOM 4117 O B SER A 241 ? 3.70329 -10.10821 18.35218 0.566 11.10945 O ? A ? 138 O 1
   ATOM 4118 CB B SER A 241 ? 4.76356 -7.83085 16.53878 0.566 12.93867 C ? A ? 138 CB 1
   ATOM 4119 OG B SER A 241 ? 4.42059 -8.25739 15.25392 0.566 15.05348 O ? A ? 138 OG 1
   ATOM 4120 H B SER A 241 ? 6.74764 -8.83265 15.80150 0.566 15.17201 H ? A ? 138 H 1
   ATOM 4121 HA B SER A 241 ? 5.69633 -8.61927 18.22787 0.566 16.48113 H ? A ? 138 HA 1
   ATOM 4122 HB2 B SER A 241 ? 3.95144 -7.60438 17.01846 0.566 15.55099 H ? A ? 138 HB2 1
   ATOM 4123 HB3 B SER A 241 ? 5.33418 -7.04989 16.46529 0.566 15.55099 H ? A ? 138 HB3 1
   ATOM 4124 HG B SER A 241 ? 3.98696 -8.97559 15.29582 0.566 18.08876 H ? A ? 138 HG 1
   ATOM 4125 N D SER A 241 ? 6.72441 -9.28259 16.56289 0.434 12.66582 N ? A ? 138 N 1
   ATOM 4126 CA D SER A 241 ? 5.44307 -9.12695 17.23088 0.434 13.66271 C ? A ? 138 CA 1
   ATOM 4127 C D SER A 241 ? 4.56156 -10.37426 17.23212 0.434 13.16058 C ? A ? 138 C 1
   ATOM 4128 O D SER A 241 ? 3.47861 -10.35342 17.80045 0.434 11.23205 O ? A ? 138 O 1
   ATOM 4129 CB D SER A 241 ? 4.69750 -7.96072 16.56541 0.434 13.02004 C ? A ? 138 CB 1
   ATOM 4130 OG D SER A 241 ? 4.36996 -8.26029 15.24042 0.434 14.97204 O ? A ? 138 OG 1
   ATOM 4131 H D SER A 241 ? 6.70200 -9.04592 15.73640 0.434 15.22357 H ? A ? 138 H 1
   ATOM 4132 HA D SER A 241 ? 5.60359 -8.92474 18.16589 0.434 16.41984 H ? A ? 138 HA 1
   ATOM 4133 HB2 D SER A 241 ? 3.88100 -7.78695 17.05941 0.434 15.64864 H ? A ? 138 HB2 1
   ATOM 4134 HB3 D SER A 241 ? 5.26673 -7.17542 16.57859 0.434 15.64864 H ? A ? 138 HB3 1
   ATOM 4135 HG D SER A 241 ? 3.96674 -8.99626 15.20350 0.434 17.99103 H ? A ? 138 HG 1
   ATOM 4136 N B CYS A 242 ? 4.96364 -11.29001 16.93107 0.566 11.18434 N ? A ? 139 N 1
   ATOM 4137 CA B CYS A 242 ? 3.97613 -12.34591 16.79929 0.566 10.96937 C ? A ? 139 CA 1
   ATOM 4138 C B CYS A 242 ? 3.49527 -12.83533 18.15554 0.566 12.42874 C ? A ? 139 C 1
   ATOM 4139 O B CYS A 242 ? 4.25437 -13.36865 18.96048 0.566 11.92645 O ? A ? 139 O 1
   ATOM 4140 CB B CYS A 242 ? 4.46991 -13.55603 15.96727 0.566 11.42170 C ? A ? 139 CB 1
   ATOM 4141 SG B CYS A 242 ? 4.54176 -13.35401 14.20117 0.566 10.05341 S ? A ? 139 SG 1
   ATOM 4142 H B CYS A 242 ? 5.73701 -11.47035 16.60095 0.566 13.44580 H ? A ? 139 H 1
   ATOM 4143 HA B CYS A 242 ? 3.23716 -11.94747 16.31342 0.566 13.18784 H ? A ? 139 HA 1
   ATOM 4144 HB2 B CYS A 242 ? 5.36783 -13.77426 16.26225 0.566 13.73062 H ? A ? 139 HB2 1
   ATOM 4145 HB3 B CYS A 242 ? 3.87335 -14.30085 16.14122 0.566 13.73062 H ? A ? 139 HB3 1
   ATOM 4146 N D CYS A 242 ? 4.97726 -11.48631 16.67790 0.434 11.75556 N ? A ? 139 N 1
   ATOM 4147 CA D CYS A 242 ? 4.03278 -12.57156 16.55586 0.434 11.62290 C ? A ? 139 CA 1
   ATOM 4148 C D CYS A 242 ? 3.54708 -13.05392 17.92201 0.434 12.00550 C ? A ? 139 C 1
   ATOM 4149 O D CYS A 242 ? 4.31881 -13.31254 18.84584 0.434 11.95698 O ? A ? 139 O 1
   ATOM 4150 CB D CYS A 242 ? 4.61000 -13.78521 15.79725 0.434 10.59530 C ? A ? 139 CB 1
   ATOM 4151 SG D CYS A 242 ? 4.51465 -13.82346 13.99280 0.434 11.26752 S ? A ? 139 SG 1
   ATOM 4152 H D CYS A 242 ? 5.76859 -11.63479 16.37566 0.434 14.13126 H ? A ? 139 H 1
   ATOM 4153 HA D CYS A 242 ? 3.28810 -12.21770 16.04485 0.434 13.97206 H ? A ? 139 HA 1
   ATOM 4154 HB2 D CYS A 242 ? 5.55159 -13.84710 16.02194 0.434 12.73895 H ? A ? 139 HB2 1
   ATOM 4155 HB3 D CYS A 242 ? 4.14131 -14.57404 16.11187 0.434 12.73895 H ? A ? 139 HB3 1
   ATOM 4156 N B MET A 243 ? 2.19474 -12.69397 18.42079 0.566 11.79587 N ? A ? 140 N 1
   ATOM 4157 CA B MET A 243 ? 1.60784 -13.26832 19.59872 0.566 14.21402 C ? A ? 140 CA 1
   ATOM 4158 C B MET A 243 ? 1.86843 -14.74893 19.59985 0.566 13.56382 C ? A ? 140 C 1
   ATOM 4159 O B MET A 243 ? 1.69181 -15.41614 18.56605 0.566 13.14437 O ? A ? 140 O 1
   ATOM 4160 CB B MET A 243 ? 0.10768 -12.95830 19.58999 0.566 14.21442 C ? A ? 140 CB 1
   ATOM 4161 CG B MET A 243 ? -0.70068 -13.91984 20.37311 0.566 17.34533 C ? A ? 140 CG 1
   ATOM 4162 SD B MET A 243 ? -2.47024 -13.47365 20.10955 0.566 22.20792 S ? A ? 140 SD 1
   ATOM 4163 CE B MET A 243 ? -2.98011 -14.47103 18.66162 0.566 10.38441 C ? A ? 140 CE 1
   ATOM 4164 H B MET A 243 ? 1.63911 -12.26540 17.92359 0.566 14.17963 H ? A ? 140 H 1
   ATOM 4165 HA B MET A 243 ? 1.98349 -12.88792 20.40809 0.566 17.08142 H ? A ? 140 HA 1
   ATOM 4166 HB2 B MET A 243 ? -0.03124 -12.07615 19.96867 0.566 17.08189 H ? A ? 140 HB2 1
   ATOM 4167 HB3 B MET A 243 ? -0.21049 -12.97996 18.67391 0.566 17.08189 H ? A ? 140 HB3 1
   ATOM 4168 HG2 B MET A 243 ? -0.54476 -14.82515 20.06164 0.566 20.83899 H ? A ? 140 HG2 1
   ATOM 4169 HG3 B MET A 243 ? -0.48633 -13.85210 21.31670 0.566 20.83899 H ? A ? 140 HG3 1
   ATOM 4170 HE1 B MET A 243 ? -3.91418 -14.29387 18.46924 0.566 12.48588 H ? A ? 140 HE1 1
   ATOM 4171 HE2 B MET A 243 ? -2.43288 -14.22427 17.89968 0.566 12.48588 H ? A ? 140 HE2 1
   ATOM 4172 HE3 B MET A 243 ? -2.85712 -15.41111 18.86660 0.566 12.48588 H ? A ? 140 HE3 1
   ATOM 4173 N D MET A 243 ? 2.24475 -13.24222 18.05926 0.434 12.33292 N ? A ? 140 N 1
   ATOM 4174 CA D MET A 243 ? 1.68697 -13.68791 19.33012 0.434 13.58821 C ? A ? 140 CA 1
   ATOM 4175 C D MET A 243 ? 1.97024 -15.15960 19.58675 0.434 14.30837 C ? A ? 140 C 1
   ATOM 4176 O D MET A 243 ? 1.85781 -15.97997 18.68155 0.434 11.06567 O ? A ? 140 O 1
   ATOM 4177 CB D MET A 243 ? 0.16837 -13.42684 19.30554 0.434 15.13110 C ? A ? 140 CB 1
   ATOM 4178 CG D MET A 243 ? -0.37581 -13.10926 20.62656 0.434 20.48163 C ? A ? 140 CG 1
   ATOM 4179 SD D MET A 243 ? -1.99837 -12.34650 20.40266 0.434 28.85340 S ? A ? 140 SD 1
   ATOM 4180 CE D MET A 243 ? -2.68733 -13.45353 19.16923 0.434 16.69018 C ? A ? 140 CE 1
   ATOM 4181 H D MET A 243 ? 1.66326 -13.12057 17.43742 0.434 14.82409 H ? A ? 140 H 1
   ATOM 4182 HA D MET A 243 ? 2.09014 -13.18966 20.05821 0.434 16.33045 H ? A ? 140 HA 1
   ATOM 4183 HB2 D MET A 243 ? -0.01299 -12.67647 18.71820 0.434 18.18191 H ? A ? 140 HB2 1
   ATOM 4184 HB3 D MET A 243 ? -0.28269 -14.22081 18.97836 0.434 18.18191 H ? A ? 140 HB3 1
   ATOM 4185 HG2 D MET A 243 ? -0.47428 -13.91999 21.14993 0.434 24.60254 H ? A ? 140 HG2 1
   ATOM 4186 HG3 D MET A 243 ? 0.20842 -12.48635 21.08652 0.434 24.60254 H ? A ? 140 HG3 1
   ATOM 4187 HE1 D MET A 243 ? -3.64618 -13.31503 19.12096 0.434 20.05281 H ? A ? 140 HE1 1
   ATOM 4188 HE2 D MET A 243 ? -2.28153 -13.26036 18.30963 0.434 20.05281 H ? A ? 140 HE2 1
   ATOM 4189 HE3 D MET A 243 ? -2.49795 -14.36955 19.42604 0.434 20.05281 H ? A ? 140 HE3 1
   ATOM 4190 N B GLY A 244 ? 2.24570 -15.27227 20.76032 0.566 14.76132 N ? A ? 141 N 1
   ATOM 4191 CA B GLY A 244 ? 2.53302 -16.66883 20.91757 0.566 15.14817 C ? A ? 141 CA 1
   ATOM 4192 C B GLY A 244 ? 3.92532 -17.05097 20.45104 0.566 14.31355 C ? A ? 141 C 1
   ATOM 4193 O B GLY A 244 ? 4.33086 -18.21344 20.55554 0.566 14.29467 O ? A ? 141 O 1
   ATOM 4194 H B GLY A 244 ? 2.34183 -14.81774 21.48403 0.566 17.73817 H ? A ? 141 H 1
   ATOM 4195 HA2 B GLY A 244 ? 2.45238 -16.90522 21.85486 0.566 18.20239 H ? A ? 141 HA2 1
   ATOM 4196 HA3 B GLY A 244 ? 1.89021 -17.18408 20.40549 0.566 18.20239 H ? A ? 141 HA3 1
   ATOM 4197 N D GLY A 244 ? 2.33995 -15.50659 20.82117 0.434 14.47515 N ? A ? 141 N 1
   ATOM 4198 CA D GLY A 244 ? 2.66712 -16.87296 21.14761 0.434 16.03840 C ? A ? 141 CA 1
   ATOM 4199 C D GLY A 244 ? 4.07745 -17.29624 20.75175 0.434 13.66538 C ? A ? 141 C 1
   ATOM 4200 O D GLY A 244 ? 4.48338 -18.42721 21.01749 0.434 15.26361 O ? A ? 141 O 1
   ATOM 4201 H D GLY A 244 ? 2.40579 -14.95939 21.48136 0.434 17.39477 H ? A ? 141 H 1
   ATOM 4202 HA2 D GLY A 244 ? 2.57769 -16.99496 22.10574 0.434 19.27067 H ? A ? 141 HA2 1
   ATOM 4203 HA3 D GLY A 244 ? 2.04197 -17.46033 20.69475 0.434 19.27067 H ? A ? 141 HA3 1
   ATOM 4204 N B GLY A 245 ? 4.65227 -16.08894 19.91595 0.566 13.16616 N ? A ? 142 N 1
   ATOM 4205 CA B GLY A 245 ? 6.03839 -16.24916 19.59801 0.566 11.22089 C ? A ? 142 CA 1
   ATOM 4206 C B GLY A 245 ? 6.90976 -15.20079 20.23341 0.566 11.57865 C ? A ? 142 C 1
   ATOM 4207 O B GLY A 245 ? 6.83005 -14.95009 21.46536 0.566 10.29125 O ? A ? 142 O 1
   ATOM 4208 H B GLY A 245 ? 4.34741 -15.30819 19.72336 0.566 15.82398 H ? A ? 142 H 1
   ATOM 4209 HA2 B GLY A 245 ? 6.33740 -17.11936 19.90501 0.566 13.48966 H ? A ? 142 HA2 1
   ATOM 4210 HA3 B GLY A 245 ? 6.15298 -16.19708 18.63621 0.566 13.48966 H ? A ? 142 HA3 1
   ATOM 4211 N D GLY A 245 ? 4.81134 -16.44395 20.06500 0.434 12.86826 N ? A ? 142 N 1
   ATOM 4212 CA D GLY A 245 ? 6.20332 -16.69384 19.80066 0.434 12.54766 C ? A ? 142 CA 1
   ATOM 4213 C D GLY A 245 ? 6.99077 -15.58071 20.44103 0.434 10.77150 C ? A ? 142 C 1
   ATOM 4214 O D GLY A 245 ? 6.89208 -15.41067 21.67571 0.434 10.51138 O ? A ? 142 O 1
   ATOM 4215 H D GLY A 245 ? 4.51910 -15.70411 19.73814 0.434 15.46650 H ? A ? 142 H 1
   ATOM 4216 HA2 D GLY A 245 ? 6.47379 -17.54505 20.17907 0.434 15.08178 H ? A ? 142 HA2 1
   ATOM 4217 HA3 D GLY A 245 ? 6.37127 -16.70528 18.84538 0.434 15.08178 H ? A ? 142 HA3 1
   ATOM 4218 N B MET A 246 ? 7.69353 -14.47857 19.40723 0.566 9.66103 N ? A ? 143 N 1
   ATOM 4219 CA B MET A 246 ? 8.53509 -13.48004 20.02790 0.566 9.28950 C ? A ? 143 CA 1
   ATOM 4220 C B MET A 246 ? 7.71904 -12.45052 20.78499 0.566 11.31961 C ? A ? 143 C 1
   ATOM 4221 O B MET A 246 ? 8.24886 -11.86544 21.71594 0.566 11.18922 O ? A ? 143 O 1
   ATOM 4222 CB B MET A 246 ? 9.44656 -12.80141 19.01223 0.566 9.64272 C ? A ? 143 CB 1
   ATOM 4223 CG B MET A 246 ? 10.65561 -13.67575 18.62224 0.566 8.58497 C ? A ? 143 CG 1
   ATOM 4224 SD B MET A 246 ? 11.62429 -13.03763 17.21756 0.566 10.32577 S ? A ? 143 SD 1
   ATOM 4225 CE B MET A 246 ? 10.46444 -13.26567 15.81167 0.566 10.39690 C ? A ? 143 CE 1
   ATOM 4226 H B MET A 246 ? 7.74181 -14.55308 18.55183 0.566 11.61782 H ? A ? 143 H 1
   ATOM 4227 HA B MET A 246 ? 9.11707 -13.94058 20.65247 0.566 11.17198 H ? A ? 143 HA 1
   ATOM 4228 HB2 B MET A 246 ? 8.93869 -12.61397 18.20735 0.566 11.59585 H ? A ? 143 HB2 1
   ATOM 4229 HB3 B MET A 246 ? 9.78309 -11.97480 19.39219 0.566 11.59585 H ? A ? 143 HB3 1
   ATOM 4230 HG2 B MET A 246 ? 11.25170 -13.73791 19.38495 0.566 10.32655 H ? A ? 143 HG2 1
   ATOM 4231 HG3 B MET A 246 ? 10.33421 -14.55820 18.37959 0.566 10.32655 H ? A ? 143 HG3 1
   ATOM 4232 HE1 B MET A 246 ? 10.86309 -12.89299 15.00975 0.566 12.50087 H ? A ? 143 HE1 1
   ATOM 4233 HE2 B MET A 246 ? 10.29925 -14.21362 15.68912 0.566 12.50087 H ? A ? 143 HE2 1
   ATOM 4234 HE3 B MET A 246 ? 9.63273 -12.80804 16.01100 0.566 12.50087 H ? A ? 143 HE3 1
   ATOM 4235 N D MET A 246 ? 7.60569 -14.70799 19.60619 0.434 10.13126 N ? A ? 143 N 1
   ATOM 4236 CA D MET A 246 ? 8.42956 -13.63405 20.13676 0.434 9.63005 C ? A ? 143 CA 1
   ATOM 4237 C D MET A 246 ? 7.63006 -12.57933 20.88004 0.434 11.29793 C ? A ? 143 C 1
   ATOM 4238 O D MET A 246 ? 8.13811 -12.03198 21.85668 0.434 11.56848 O ? A ? 143 O 1
   ATOM 4239 CB D MET A 246 ? 9.25507 -12.97843 19.02334 0.434 9.56269 C ? A ? 143 CB 1
   ATOM 4240 CG D MET A 246 ? 10.22600 -13.99728 18.40813 0.434 9.77272 C ? A ? 143 CG 1
   ATOM 4241 SD D MET A 246 ? 11.47055 -13.41592 17.29065 0.434 8.88344 S ? A ? 143 SD 1
   ATOM 4242 CE D MET A 246 ? 10.60528 -13.30072 15.68515 0.434 10.48749 C ? A ? 143 CE 1
   ATOM 4243 H D MET A 246 ? 7.55374 -14.72804 18.74800 0.434 12.18210 H ? A ? 143 H 1
   ATOM 4244 HA D MET A 246 ? 9.04144 -14.04559 20.76696 0.434 11.58065 H ? A ? 143 HA 1
   ATOM 4245 HB2 D MET A 246 ? 8.66237 -12.65466 18.32708 0.434 11.49982 H ? A ? 143 HB2 1
   ATOM 4246 HB3 D MET A 246 ? 9.76898 -12.24219 19.39043 0.434 11.49982 H ? A ? 143 HB3 1
   ATOM 4247 HG2 D MET A 246 ? 10.69388 -14.43362 19.13724 0.434 11.75185 H ? A ? 143 HG2 1
   ATOM 4248 HG3 D MET A 246 ? 9.69784 -14.64619 17.91734 0.434 11.75185 H ? A ? 143 HG3 1
   ATOM 4249 HE1 D MET A 246 ? 11.21246 -12.93143 15.02495 0.434 12.60957 H ? A ? 143 HE1 1
   ATOM 4250 HE2 D MET A 246 ? 10.32232 -14.18818 15.41451 0.434 12.60957 H ? A ? 143 HE2 1
   ATOM 4251 HE3 D MET A 246 ? 9.83247 -12.72282 15.78365 0.434 12.60957 H ? A ? 143 HE3 1
   ATOM 4252 N B ASN A 247 ? 6.45851 -12.18995 20.39303 0.566 12.15078 N ? A ? 144 N 1
   ATOM 4253 CA B ASN A 247 ? 5.52989 -11.40963 21.24418 0.566 13.21088 C ? A ? 144 CA 1
   ATOM 4254 C B ASN A 247 ? 6.11525 -10.04067 21.63386 0.566 13.46349 C ? A ? 144 C 1
   ATOM 4255 O B ASN A 247 ? 6.01077 -9.60183 22.79538 0.566 14.39926 O ? A ? 144 O 1
   ATOM 4256 CB B ASN A 247 ? 5.15102 -12.19960 22.50490 0.566 14.69424 C ? A ? 144 CB 1
   ATOM 4257 CG B ASN A 247 ? 3.89397 -11.63032 23.18612 0.566 20.30046 C ? A ? 144 CG 1
   ATOM 4258 OD1 B ASN A 247 ? 2.88197 -11.46447 22.52286 0.566 20.55171 O ? A ? 144 OD1 1
   ATOM 4259 ND2 B ASN A 247 ? 3.95317 -11.35074 24.50148 0.566 20.73451 N ? A ? 144 ND2 1
   ATOM 4260 H B ASN A 247 ? 6.11856 -12.45011 19.64714 0.566 14.60552 H ? A ? 144 H 1
   ATOM 4261 HA B ASN A 247 ? 4.72841 -11.24345 20.72368 0.566 15.87765 H ? A ? 144 HA 1
   ATOM 4262 HB2 B ASN A 247 ? 4.97291 -13.12166 22.26204 0.566 17.65768 H ? A ? 144 HB2 1
   ATOM 4263 HB3 B ASN A 247 ? 5.88401 -12.15917 23.13893 0.566 17.65768 H ? A ? 144 HB3 1
   ATOM 4264 HD21 B ASN A 247 ? 3.26379 -11.03179 24.90474 0.566 24.90600 H ? A ? 144 HD21 1
   ATOM 4265 HD22 B ASN A 247 ? 4.68037 -11.49106 24.93861 0.566 24.90600 H ? A ? 144 HD22 1
   ATOM 4266 N D ASN A 247 ? 6.42003 -12.23122 20.41823 0.434 12.17933 N ? A ? 144 N 1
   ATOM 4267 CA D ASN A 247 ? 5.50437 -11.39012 21.21188 0.434 13.21657 C ? A ? 144 CA 1
   ATOM 4268 C D ASN A 247 ? 6.12042 -10.04075 21.62702 0.434 13.45790 C ? A ? 144 C 1
   ATOM 4269 O D ASN A 247 ? 6.02363 -9.61518 22.79159 0.434 14.37323 O ? A ? 144 O 1
   ATOM 4270 CB D ASN A 247 ? 5.01603 -12.14915 22.45128 0.434 14.69859 C ? A ? 144 CB 1
   ATOM 4271 CG D ASN A 247 ? 3.81336 -11.46158 23.09636 0.434 19.85208 C ? A ? 144 CG 1
   ATOM 4272 OD1 D ASN A 247 ? 3.06233 -10.76187 22.39841 0.434 15.92218 O ? A ? 144 OD1 1
   ATOM 4273 ND2 D ASN A 247 ? 3.61320 -11.67574 24.41203 0.434 22.32518 N ? A ? 144 ND2 1
   ATOM 4274 H D ASN A 247 ? 6.10695 -12.46753 19.65290 0.434 14.63978 H ? A ? 144 H 1
   ATOM 4275 HA D ASN A 247 ? 4.75092 -11.17987 20.63829 0.434 15.88447 H ? A ? 144 HA 1
   ATOM 4276 HB2 D ASN A 247 ? 4.75206 -13.04638 22.19401 0.434 17.66290 H ? A ? 144 HB2 1
   ATOM 4277 HB3 D ASN A 247 ? 5.73133 -12.18844 23.10527 0.434 17.66290 H ? A ? 144 HB3 1
   ATOM 4278 HD21 D ASN A 247 ? 2.94710 -11.30637 24.81137 0.434 26.81481 H ? A ? 144 HD21 1
   ATOM 4279 HD22 D ASN A 247 ? 4.15160 -12.18176 24.85212 0.434 26.81481 H ? A ? 144 HD22 1
   ATOM 4280 N . ARG A 248 ? 6.73829 -9.36291 20.66426 1.000 13.71592 N ? A ? 145 N 1
   ATOM 4281 CA . ARG A 248 ? 7.27777 -8.00330 20.72571 1.000 11.43605 C ? A ? 145 CA 1
   ATOM 4282 C . ARG A 248 ? 8.60217 -7.98360 21.48503 1.000 14.61514 C ? A ? 145 C 1
   ATOM 4283 O . ARG A 248 ? 9.17919 -6.92997 21.69433 1.000 17.62158 O ? A ? 145 O 1
   ATOM 4284 HA . ARG A 248 ? 7.41978 -7.65945 19.82989 1.000 13.74784 H ? A ? 145 HA 1
   ATOM 4285 CB A ARG A 248 ? 6.25542 -7.04256 21.40107 0.714 15.57019 C ? A ? 145 CB 1
   ATOM 4286 CG A ARG A 248 ? 4.90099 -6.97876 20.63334 0.714 17.73750 C ? A ? 145 CG 1
   ATOM 4287 CD A ARG A 248 ? 3.89971 -6.09841 21.47156 0.714 15.00352 C ? A ? 145 CD 1
   ATOM 4288 NE A ARG A 248 ? 3.46878 -6.75468 22.70397 0.714 18.33064 N ? A ? 145 NE 1
   ATOM 4289 CZ A ARG A 248 ? 4.01592 -6.52142 23.89697 0.714 31.95658 C ? A ? 145 CZ 1
   ATOM 4290 NH1 A ARG A 248 ? 4.94101 -5.55699 24.09322 0.714 28.19811 N ? A ? 145 NH1 1
   ATOM 4291 NH2 A ARG A 248 ? 3.69323 -7.30623 24.91730 0.714 27.92873 N ? A ? 145 NH2 1
   ATOM 4292 HB2 A ARG A 248 ? 6.07678 -7.35302 22.30252 0.714 18.70882 H ? A ? 145 HB2 1
   ATOM 4293 HB3 A ARG A 248 ? 6.63017 -6.14823 21.42635 0.714 18.70882 H ? A ? 145 HB3 1
   ATOM 4294 HG2 A ARG A 248 ? 5.03016 -6.57200 19.76227 0.714 21.30958 H ? A ? 145 HG2 1
   ATOM 4295 HG3 A ARG A 248 ? 4.53280 -7.87040 20.53181 0.714 21.30958 H ? A ? 145 HG3 1
   ATOM 4296 HD2 A ARG A 248 ? 4.33493 -5.26539 21.71146 0.714 18.02881 H ? A ? 145 HD2 1
   ATOM 4297 HD3 A ARG A 248 ? 3.11134 -5.91854 20.93581 0.714 18.02881 H ? A ? 145 HD3 1
   ATOM 4298 HE A ARG A 248 ? 2.82567 -7.32372 22.65698 0.714 22.02136 H ? A ? 145 HE 1
   ATOM 4299 HH11 A ARG A 248 ? 5.19732 -5.06664 23.43484 0.714 33.86232 H ? A ? 145 HH11 1
   ATOM 4300 HH12 A ARG A 248 ? 5.27370 -5.43328 24.87655 0.714 33.86232 H ? A ? 145 HH12 1
   ATOM 4301 HH21 A ARG A 248 ? 3.13878 -7.95367 24.80324 0.714 33.53907 H ? A ? 145 HH21 1
   ATOM 4302 HH22 A ARG A 248 ? 4.03856 -7.16738 25.69259 0.714 33.53907 H ? A ? 145 HH22 1
   ATOM 4303 CB B ARG A 248 ? 6.31202 -7.00577 21.37467 0.286 15.68117 C ? A ? 145 CB 1
   ATOM 4304 CG B ARG A 248 ? 5.13501 -6.65041 20.47528 0.286 17.38449 C ? A ? 145 CG 1
   ATOM 4305 CD B ARG A 248 ? 4.29438 -5.53605 21.09232 0.286 18.81041 C ? A ? 145 CD 1
   ATOM 4306 NE B ARG A 248 ? 4.13365 -5.65888 22.53059 0.286 18.93131 N ? A ? 145 NE 1
   ATOM 4307 CZ B ARG A 248 ? 4.70866 -4.84384 23.41250 0.286 27.40588 C ? A ? 145 CZ 1
   ATOM 4308 NH1 B ARG A 248 ? 5.36971 -3.75406 23.03260 0.286 24.77407 N ? A ? 145 NH1 1
   ATOM 4309 NH2 B ARG A 248 ? 4.62359 -5.13018 24.70487 0.286 30.45573 N ? A ? 145 NH2 1
   ATOM 4310 H B ARG A 248 ? 6.87164 -9.70635 19.88717 0.566 16.48370 H ? A ? 145 H 1
   ATOM 4311 HB2 B ARG A 248 ? 5.95940 -7.39379 22.19076 0.286 18.84200 H ? A ? 145 HB2 1
   ATOM 4312 HB3 B ARG A 248 ? 6.79258 -6.18780 21.57690 0.286 18.84200 H ? A ? 145 HB3 1
   ATOM 4313 HG2 B ARG A 248 ? 5.46523 -6.34602 19.61550 0.286 20.88598 H ? A ? 145 HG2 1
   ATOM 4314 HG3 B ARG A 248 ? 4.57129 -7.43084 20.35676 0.286 20.88598 H ? A ? 145 HG3 1
   ATOM 4315 HD2 B ARG A 248 ? 4.72332 -4.68458 20.91369 0.286 22.59708 H ? A ? 145 HD2 1
   ATOM 4316 HD3 B ARG A 248 ? 3.41060 -5.55257 20.69286 0.286 22.59708 H ? A ? 145 HD3 1
   ATOM 4317 HE B ARG A 248 ? 3.63831 -6.29499 22.82994 0.286 22.74216 H ? A ? 145 HE 1
   ATOM 4318 HH11 B ARG A 248 ? 5.43451 -3.55975 22.19735 0.286 29.75348 H ? A ? 145 HH11 1
   ATOM 4319 HH12 B ARG A 248 ? 5.73235 -3.24371 23.62221 0.286 29.75348 H ? A ? 145 HH12 1
   ATOM 4320 HH21 B ARG A 248 ? 4.20155 -5.83382 24.96253 0.286 36.57146 H ? A ? 145 HH21 1
   ATOM 4321 HH22 B ARG A 248 ? 4.99047 -4.61220 25.28512 0.286 36.57146 H ? A ? 145 HH22 1
   ATOM 4322 H D ARG A 248 ? 6.87067 -9.70441 19.88615 0.434 16.48370 H ? A ? 145 H 1
   ATOM 4323 N . ARG A 249 ? 9.17011 -9.13837 21.83382 1.000 12.25555 N ? A ? 146 N 1
   ATOM 4324 CA . ARG A 249 ? 10.46959 -9.14090 22.51353 1.000 11.00489 C ? A ? 146 CA 1
   ATOM 4325 C . ARG A 249 ? 11.64539 -9.20547 21.55007 1.000 11.15355 C ? A ? 146 C 1
   ATOM 4326 O . ARG A 249 ? 11.67540 -10.11088 20.70202 1.000 12.32191 O ? A ? 146 O 1
   ATOM 4327 H . ARG A 249 ? 8.83244 -9.91650 21.69210 1.000 14.73125 H ? A ? 146 H 1
   ATOM 4328 HA . ARG A 249 ? 10.53081 -8.30043 22.99391 1.000 13.23046 H ? A ? 146 HA 1
   ATOM 4329 CB A ARG A 249 ? 10.55332 -10.32224 23.47957 0.127 13.01987 C ? A ? 146 CB 1
   ATOM 4330 CG A ARG A 249 ? 9.43170 -10.39747 24.50054 0.127 13.67189 C ? A ? 146 CG 1
   ATOM 4331 CD A ARG A 249 ? 9.38574 -11.73854 25.21852 0.127 16.98785 C ? A ? 146 CD 1
   ATOM 4332 NE A ARG A 249 ? 8.93067 -12.82422 24.35842 0.127 13.77519 N ? A ? 146 NE 1
   ATOM 4333 CZ A ARG A 249 ? 8.70946 -14.06373 24.77121 0.127 14.13493 C ? A ? 146 CZ 1
   ATOM 4334 NH1 A ARG A 249 ? 8.89566 -14.41735 26.03161 0.127 14.63482 N ? A ? 146 NH1 1
   ATOM 4335 NH2 A ARG A 249 ? 8.28798 -14.97233 23.90032 0.127 13.92646 N ? A ? 146 NH2 1
   ATOM 4336 HB2 A ARG A 249 ? 10.53201 -11.14309 22.96318 0.127 15.64843 H ? A ? 146 HB2 1
   ATOM 4337 HB3 A ARG A 249 ? 11.38841 -10.25983 23.96909 0.127 15.64843 H ? A ? 146 HB3 1
   ATOM 4338 HG2 A ARG A 249 ? 9.56176 -9.70435 25.16655 0.127 16.43085 H ? A ? 146 HG2 1
   ATOM 4339 HG3 A ARG A 249 ? 8.58269 -10.26892 24.04936 0.127 16.43085 H ? A ? 146 HG3 1
   ATOM 4340 HD2 A ARG A 249 ? 10.27620 -11.95911 25.53369 0.127 20.41000 H ? A ? 146 HD2 1
   ATOM 4341 HD3 A ARG A 249 ? 8.77455 -11.67458 25.96903 0.127 20.41000 H ? A ? 146 HD3 1
   ATOM 4342 HE A ARG A 249 ? 8.79683 -12.64833 23.52731 0.127 16.55482 H ? A ? 146 HE 1
   ATOM 4343 HH11 A ARG A 249 ? 9.16663 -13.83699 26.60551 0.127 17.58638 H ? A ? 146 HH11 1
   ATOM 4344 HH12 A ARG A 249 ? 8.74580 -15.22771 26.27749 0.127 17.58638 H ? A ? 146 HH12 1
   ATOM 4345 HH21 A ARG A 249 ? 8.16139 -14.75379 23.07824 0.127 16.73634 H ? A ? 146 HH21 1
   ATOM 4346 HH22 A ARG A 249 ? 8.14146 -15.77960 24.15811 0.127 16.73634 H ? A ? 146 HH22 1
   ATOM 4347 CB B ARG A 249 ? 10.57948 -10.31186 23.46237 0.873 12.97265 C ? A ? 146 CB 1
   ATOM 4348 CG B ARG A 249 ? 9.45214 -10.44118 24.42887 0.873 13.66760 C ? A ? 146 CG 1
   ATOM 4349 CD B ARG A 249 ? 9.37310 -11.73688 25.13009 0.873 17.28582 C ? A ? 146 CD 1
   ATOM 4350 NE B ARG A 249 ? 8.85207 -12.85576 24.36896 0.873 13.72798 N ? A ? 146 NE 1
   ATOM 4351 CZ B ARG A 249 ? 8.72766 -14.06157 24.86961 0.873 14.21994 C ? A ? 146 CZ 1
   ATOM 4352 NH1 B ARG A 249 ? 9.06926 -14.32527 26.10521 0.873 14.17648 N ? A ? 146 NH1 1
   ATOM 4353 NH2 B ARG A 249 ? 8.25317 -15.03509 24.12859 0.873 13.54809 N ? A ? 146 NH2 1
   ATOM 4354 HB2 B ARG A 249 ? 10.61149 -11.12889 22.94051 0.873 15.59177 H ? A ? 146 HB2 1
   ATOM 4355 HB3 B ARG A 249 ? 11.39568 -10.21503 23.97748 0.873 15.59177 H ? A ? 146 HB3 1
   ATOM 4356 HG2 B ARG A 249 ? 9.54616 -9.75175 25.10470 0.873 16.42570 H ? A ? 146 HG2 1
   ATOM 4357 HG3 B ARG A 249 ? 8.61890 -10.32180 23.94685 0.873 16.42570 H ? A ? 146 HG3 1
   ATOM 4358 HD2 B ARG A 249 ? 10.26766 -11.98035 25.41537 0.873 20.76757 H ? A ? 146 HD2 1
   ATOM 4359 HD3 B ARG A 249 ? 8.79692 -11.62693 25.90263 0.873 20.76757 H ? A ? 146 HD3 1
   ATOM 4360 HE B ARG A 249 ? 8.61415 -12.72279 23.55330 0.873 16.49817 H ? A ? 146 HE 1
   ATOM 4361 HH11 B ARG A 249 ? 9.38286 -13.70132 26.60715 0.873 17.03636 H ? A ? 146 HH11 1
   ATOM 4362 HH12 B ARG A 249 ? 8.98012 -15.12250 26.41519 0.873 17.03636 H ? A ? 146 HH12 1
   ATOM 4363 HH21 B ARG A 249 ? 8.02348 -14.88269 23.31397 0.873 16.28229 H ? A ? 146 HH21 1
   ATOM 4364 HH22 B ARG A 249 ? 8.17188 -15.82551 24.45759 0.873 16.28229 H ? A ? 146 HH22 1
   ATOM 4365 N . PRO A 250 ? 12.57819 -8.24686 21.60664 1.000 9.91087 N ? A ? 147 N 1
   ATOM 4366 CA . PRO A 250 ? 13.71537 -8.26846 20.74111 1.000 11.12961 C ? A ? 147 CA 1
   ATOM 4367 C . PRO A 250 ? 14.56760 -9.50908 20.97536 1.000 11.19544 C ? A ? 147 C 1
   ATOM 4368 O . PRO A 250 ? 14.68797 -10.04005 22.09523 1.000 11.39885 O ? A ? 147 O 1
   ATOM 4369 HA . PRO A 250 ? 13.45868 -8.22215 19.80684 1.000 13.38012 H ? A ? 147 HA 1
   ATOM 4370 CB A PRO A 250 ? 14.47179 -6.98327 21.12507 0.320 12.89657 C ? A ? 147 CB 1
   ATOM 4371 CG A PRO A 250 ? 14.06139 -6.70587 22.55408 0.320 14.15010 C ? A ? 147 CG 1
   ATOM 4372 CD A PRO A 250 ? 12.62152 -7.13392 22.59347 0.320 15.09624 C ? A ? 147 CD 1
   ATOM 4373 HB2 A PRO A 250 ? 15.42838 -7.13033 21.06017 0.320 15.50047 H ? A ? 147 HB2 1
   ATOM 4374 HB3 A PRO A 250 ? 14.20744 -6.25627 20.53984 0.320 15.50047 H ? A ? 147 HB3 1
   ATOM 4375 HG2 A PRO A 250 ? 14.60130 -7.22882 23.16720 0.320 17.00471 H ? A ? 147 HG2 1
   ATOM 4376 HG3 A PRO A 250 ? 14.15367 -5.76114 22.75374 0.320 17.00471 H ? A ? 147 HG3 1
   ATOM 4377 HD2 A PRO A 250 ? 12.37668 -7.44582 23.47872 0.320 18.14007 H ? A ? 147 HD2 1
   ATOM 4378 HD3 A PRO A 250 ? 12.03672 -6.40853 22.32379 0.320 18.14007 H ? A ? 147 HD3 1
   ATOM 4379 CB B PRO A 250 ? 14.46767 -6.98317 21.11981 0.266 12.89727 C ? A ? 147 CB 1
   ATOM 4380 CG B PRO A 250 ? 13.42708 -6.10661 21.72971 0.266 12.77973 C ? A ? 147 CG 1
   ATOM 4381 CD B PRO A 250 ? 12.52566 -7.02777 22.44776 0.266 15.06027 C ? A ? 147 CD 1
   ATOM 4382 HB2 B PRO A 250 ? 15.17062 -7.18534 21.75691 0.266 15.50131 H ? A ? 147 HB2 1
   ATOM 4383 HB3 B PRO A 250 ? 14.84681 -6.57424 20.32613 0.266 15.50131 H ? A ? 147 HB3 1
   ATOM 4384 HG2 B PRO A 250 ? 13.84112 -5.47883 22.34238 0.266 15.36026 H ? A ? 147 HG2 1
   ATOM 4385 HG3 B PRO A 250 ? 12.95031 -5.62647 21.03468 0.266 15.36026 H ? A ? 147 HG3 1
   ATOM 4386 HD2 B PRO A 250 ? 12.85262 -7.20784 23.34306 0.266 18.09691 H ? A ? 147 HD2 1
   ATOM 4387 HD3 B PRO A 250 ? 11.62437 -6.67158 22.48911 0.266 18.09691 H ? A ? 147 HD3 1
   ATOM 4388 CB C PRO A 250 ? 14.47246 -6.98783 21.13631 0.414 12.89752 C ? A ? 147 CB 1
   ATOM 4389 CG C PRO A 250 ? 13.40988 -6.10993 21.72678 0.414 12.70296 C ? A ? 147 CG 1
   ATOM 4390 CD C PRO A 250 ? 12.51649 -7.01945 22.44683 0.414 15.07374 C ? A ? 147 CD 1
   ATOM 4391 HB2 C PRO A 250 ? 15.16054 -7.19350 21.78835 0.414 15.50161 H ? A ? 147 HB2 1
   ATOM 4392 HB3 C PRO A 250 ? 14.87033 -6.57867 20.35197 0.414 15.50161 H ? A ? 147 HB3 1
   ATOM 4393 HG2 C PRO A 250 ? 13.81170 -5.46797 22.33285 0.414 15.26814 H ? A ? 147 HG2 1
   ATOM 4394 HG3 C PRO A 250 ? 12.93471 -5.64619 21.01963 0.414 15.26814 H ? A ? 147 HG3 1
   ATOM 4395 HD2 C PRO A 250 ? 12.84253 -7.19276 23.34380 0.414 18.11307 H ? A ? 147 HD2 1
   ATOM 4396 HD3 C PRO A 250 ? 11.61386 -6.66624 22.48440 0.414 18.11307 H ? A ? 147 HD3 1
   ATOM 4397 N A ILE A 251 ? 15.14518 -9.97442 19.86458 0.290 10.55412 N ? A ? 148 N 1
   ATOM 4398 CA A ILE A 251 ? 16.05799 -11.09880 19.89620 0.290 10.09556 C ? A ? 148 CA 1
   ATOM 4399 C A ILE A 251 ? 17.41904 -10.67926 19.36144 0.290 9.24370 C ? A ? 148 C 1
   ATOM 4400 O A ILE A 251 ? 17.58530 -9.66888 18.66824 0.290 10.00329 O ? A ? 148 O 1
   ATOM 4401 CB A ILE A 251 ? 15.52937 -12.30914 19.09869 0.290 10.49546 C ? A ? 148 CB 1
   ATOM 4402 CG1 A ILE A 251 ? 15.41306 -11.95779 17.62541 0.290 9.44889 C ? A ? 148 CG1 1
   ATOM 4403 CG2 A ILE A 251 ? 14.20322 -12.76425 19.63675 0.290 9.85847 C ? A ? 148 CG2 1
   ATOM 4404 CD1 A ILE A 251 ? 15.19848 -13.13738 16.71831 0.290 11.01458 C ? A ? 148 CD1 1
   ATOM 4405 H A ILE A 251 ? 15.01757 -9.64732 19.07952 0.290 12.68954 H ? A ? 148 H 1
   ATOM 4406 HA A ILE A 251 ? 16.17223 -11.36050 20.82322 0.290 12.13926 H ? A ? 148 HA 1
   ATOM 4407 HB A ILE A 251 ? 16.16326 -13.03681 19.19651 0.290 12.61914 H ? A ? 148 HB 1
   ATOM 4408 HG12 A ILE A 251 ? 14.65953 -11.35812 17.50929 0.290 11.36326 H ? A ? 148 HG12 1
   ATOM 4409 HG13 A ILE A 251 ? 16.23213 -11.51918 17.34674 0.290 11.36326 H ? A ? 148 HG13 1
   ATOM 4410 HG21 A ILE A 251 ? 13.89615 -13.52444 19.11835 0.290 11.85475 H ? A ? 148 HG21 1
   ATOM 4411 HG22 A ILE A 251 ? 14.31036 -13.01943 20.56642 0.290 11.85475 H ? A ? 148 HG22 1
   ATOM 4412 HG23 A ILE A 251 ? 13.56652 -12.03600 19.56490 0.290 11.85475 H ? A ? 148 HG23 1
   ATOM 4413 HD11 A ILE A 251 ? 15.17344 -12.82849 15.79915 0.290 13.24208 H ? A ? 148 HD11 1
   ATOM 4414 HD12 A ILE A 251 ? 15.92935 -13.76402 16.83689 0.290 13.24208 H ? A ? 148 HD12 1
   ATOM 4415 HD13 A ILE A 251 ? 14.35744 -13.56296 16.94728 0.290 13.24208 H ? A ? 148 HD13 1
   ATOM 4416 N B ILE A 251 ? 15.07716 -10.00443 19.84501 0.710 10.52619 N ? A ? 148 N 1
   ATOM 4417 CA B ILE A 251 ? 16.04710 -11.07477 19.86461 0.710 10.14300 C ? A ? 148 CA 1
   ATOM 4418 C B ILE A 251 ? 17.42654 -10.63751 19.36943 0.710 9.22599 C ? A ? 148 C 1
   ATOM 4419 O B ILE A 251 ? 17.64131 -9.64634 18.65006 0.710 10.03883 O ? A ? 148 O 1
   ATOM 4420 CB B ILE A 251 ? 15.62871 -12.31262 19.03471 0.710 10.48169 C ? A ? 148 CB 1
   ATOM 4421 CG1 B ILE A 251 ? 15.45607 -11.91415 17.58083 0.710 9.30353 C ? A ? 148 CG1 1
   ATOM 4422 CG2 B ILE A 251 ? 14.45550 -12.99361 19.55197 0.710 9.38143 C ? A ? 148 CG2 1
   ATOM 4423 CD1 B ILE A 251 ? 15.48402 -13.03769 16.52741 0.710 11.18830 C ? A ? 148 CD1 1
   ATOM 4424 H B ILE A 251 ? 14.86943 -9.72919 19.05717 0.710 12.65602 H ? A ? 148 H 1
   ATOM 4425 HA B ILE A 251 ? 16.11900 -11.30079 20.80517 0.710 12.19619 H ? A ? 148 HA 1
   ATOM 4426 HB B ILE A 251 ? 16.34610 -12.96139 19.10788 0.710 12.60262 H ? A ? 148 HB 1
   ATOM 4427 HG12 B ILE A 251 ? 14.59791 -11.47038 17.49408 0.710 11.18882 H ? A ? 148 HG12 1
   ATOM 4428 HG13 B ILE A 251 ? 16.17166 -11.29986 17.35395 0.710 11.18882 H ? A ? 148 HG13 1
   ATOM 4429 HG21 B ILE A 251 ? 14.20149 -13.69779 18.93512 0.710 11.28230 H ? A ? 148 HG21 1
   ATOM 4430 HG22 B ILE A 251 ? 14.66757 -13.37380 20.41880 0.710 11.28230 H ? A ? 148 HG22 1
   ATOM 4431 HG23 B ILE A 251 ? 13.73185 -12.35364 19.63955 0.710 11.28230 H ? A ? 148 HG23 1
   ATOM 4432 HD11 B ILE A 251 ? 15.31940 -12.65389 15.65191 0.710 13.45055 H ? A ? 148 HD11 1
   ATOM 4433 HD12 B ILE A 251 ? 16.35524 -13.46385 16.54325 0.710 13.45055 H ? A ? 148 HD12 1
   ATOM 4434 HD13 B ILE A 251 ? 14.79459 -13.68635 16.73916 0.710 13.45055 H ? A ? 148 HD13 1
   ATOM 4435 N A LEU A 252 ? 18.40961 -11.47547 19.73117 0.290 9.67153 N ? A ? 149 N 1
   ATOM 4436 CA A LEU A 252 ? 19.73811 -11.40890 19.14424 0.290 8.33120 C ? A ? 149 CA 1
   ATOM 4437 C A LEU A 252 ? 19.95461 -12.71512 18.39576 0.290 9.40337 C ? A ? 149 C 1
   ATOM 4438 O A LEU A 252 ? 19.67018 -13.78487 18.96616 0.290 10.03653 O ? A ? 149 O 1
   ATOM 4439 CB A LEU A 252 ? 20.83962 -11.26422 20.19513 0.290 11.80709 C ? A ? 149 CB 1
   ATOM 4440 CG A LEU A 252 ? 20.54905 -10.27334 21.31909 0.290 13.67009 C ? A ? 149 CG 1
   ATOM 4441 CD1 A LEU A 252 ? 21.65022 -10.25545 22.34932 0.290 17.67603 C ? A ? 149 CD1 1
   ATOM 4442 CD2 A LEU A 252 ? 20.36188 -8.91981 20.72237 0.290 11.39085 C ? A ? 149 CD2 1
   ATOM 4443 H A LEU A 252 ? 18.33430 -12.08016 20.33803 0.290 11.63043 H ? A ? 149 H 1
   ATOM 4444 HA A LEU A 252 ? 19.79367 -10.64061 18.55471 0.290 10.02202 H ? A ? 149 HA 1
   ATOM 4445 HB2 A LEU A 252 ? 20.98564 -12.13143 20.60443 0.290 14.19309 H ? A ? 149 HB2 1
   ATOM 4446 HB3 A LEU A 252 ? 21.64840 -10.96730 19.74947 0.290 14.19309 H ? A ? 149 HB3 1
   ATOM 4447 HG A LEU A 252 ? 19.74187 -10.54053 21.78596 0.290 16.42869 H ? A ? 149 HG 1
   ATOM 4448 HD11 A LEU A 252 ? 21.41929 -9.62284 23.04744 0.290 21.23583 H ? A ? 149 HD11 1
   ATOM 4449 HD12 A LEU A 252 ? 21.74447 -11.14423 22.72628 0.290 21.23583 H ? A ? 149 HD12 1
   ATOM 4450 HD13 A LEU A 252 ? 22.47867 -9.98806 21.92146 0.290 21.23583 H ? A ? 149 HD13 1
   ATOM 4451 HD21 A LEU A 252 ? 20.60551 -8.24874 21.37903 0.290 13.69361 H ? A ? 149 HD21 1
   ATOM 4452 HD22 A LEU A 252 ? 20.92943 -8.83838 19.93997 0.290 13.69361 H ? A ? 149 HD22 1
   ATOM 4453 HD23 A LEU A 252 ? 19.43176 -8.81227 20.46894 0.290 13.69361 H ? A ? 149 HD23 1
   ATOM 4454 N B LEU A 252 ? 18.39965 -11.42946 19.78670 0.710 9.63977 N ? A ? 149 N 1
   ATOM 4455 CA B LEU A 252 ? 19.68930 -11.46444 19.11550 0.710 8.16066 C ? A ? 149 CA 1
   ATOM 4456 C B LEU A 252 ? 19.75033 -12.72531 18.25581 0.710 8.92702 C ? A ? 149 C 1
   ATOM 4457 O B LEU A 252 ? 19.20204 -13.77979 18.60980 0.710 10.80757 O ? A ? 149 O 1
   ATOM 4458 CB B LEU A 252 ? 20.89401 -11.49913 20.06190 0.710 11.85195 C ? A ? 149 CB 1
   ATOM 4459 CG B LEU A 252 ? 21.00466 -10.29142 20.99204 0.710 12.59861 C ? A ? 149 CG 1
   ATOM 4460 CD1 B LEU A 252 ? 22.19045 -10.61427 21.96373 0.710 18.02446 C ? A ? 149 CD1 1
   ATOM 4461 CD2 B LEU A 252 ? 21.11237 -9.08880 20.31062 0.710 15.32094 C ? A ? 149 CD2 1
   ATOM 4462 H B LEU A 252 ? 18.33764 -11.95978 20.46088 0.710 11.59231 H ? A ? 149 H 1
   ATOM 4463 HA B LEU A 252 ? 19.76699 -10.65206 18.59118 0.710 9.81738 H ? A ? 149 HA 1
   ATOM 4464 HB2 B LEU A 252 ? 20.82729 -12.29192 20.61682 0.710 14.24693 H ? A ? 149 HB2 1
   ATOM 4465 HB3 B LEU A 252 ? 21.70372 -11.53438 19.52896 0.710 14.24693 H ? A ? 149 HB3 1
   ATOM 4466 HG B LEU A 252 ? 20.19627 -10.14609 21.50807 0.710 15.14292 H ? A ? 149 HG 1
   ATOM 4467 HD11 B LEU A 252 ? 22.33043 -9.85711 22.55366 0.710 21.65394 H ? A ? 149 HD11 1
   ATOM 4468 HD12 B LEU A 252 ? 21.96703 -11.40197 22.48384 0.710 21.65394 H ? A ? 149 HD12 1
   ATOM 4469 HD13 B LEU A 252 ? 22.99096 -10.77897 21.44128 0.710 21.65394 H ? A ? 149 HD13 1
   ATOM 4470 HD21 B LEU A 252 ? 21.37309 -8.39409 20.93536 0.710 18.40972 H ? A ? 149 HD21 1
   ATOM 4471 HD22 B LEU A 252 ? 21.78382 -9.17827 19.61632 0.710 18.40972 H ? A ? 149 HD22 1
   ATOM 4472 HD23 B LEU A 252 ? 20.25381 -8.87226 19.91453 0.710 18.40972 H ? A ? 149 HD23 1
   ATOM 4473 N . THR A 253 ? 20.44473 -12.63838 17.14448 1.000 9.67708 N ? A ? 150 N 1
   ATOM 4474 CA . THR A 253 ? 20.94175 -13.82857 16.44640 1.000 8.45684 C ? A ? 150 CA 1
   ATOM 4475 C . THR A 253 ? 22.40190 -13.99386 16.78941 1.000 9.08507 C ? A ? 150 C 1
   ATOM 4476 O . THR A 253 ? 23.18022 -13.07989 16.62425 1.000 9.74758 O ? A ? 150 O 1
   ATOM 4477 CB . THR A 253 ? 20.79318 -13.71035 14.93719 1.000 8.63048 C ? A ? 150 CB 1
   ATOM 4478 OG1 . THR A 253 ? 19.39167 -13.55239 14.66708 1.000 11.97196 O ? A ? 150 OG1 1
   ATOM 4479 CG2 . THR A 253 ? 21.21310 -14.97288 14.24466 1.000 10.56416 C ? A ? 150 CG2 1
   ATOM 4480 HA . THR A 253 ? 20.43209 -14.60354 16.73027 1.000 10.17280 H ? A ? 150 HA 1
   ATOM 4481 HB . THR A 253 ? 21.33585 -12.97493 14.61228 1.000 10.38117 H ? A ? 150 HB 1
   ATOM 4482 HG1 . THR A 253 ? 18.96003 -14.18719 15.00811 1.000 14.39094 H ? A ? 150 HG1 1
   ATOM 4483 HG21 . THR A 253 ? 20.91912 -14.95783 13.32041 1.000 12.70158 H ? A ? 150 HG21 1
   ATOM 4484 HG22 . THR A 253 ? 22.17915 -15.05763 14.26638 1.000 12.70158 H ? A ? 150 HG22 1
   ATOM 4485 HG23 . THR A 253 ? 20.81967 -15.74089 14.68768 1.000 12.70158 H ? A ? 150 HG23 1
   ATOM 4486 H A THR A 253 ? 20.49736 -11.91212 16.68691 0.290 11.63708 H ? A ? 150 H 1
   ATOM 4487 H B THR A 253 ? 20.64982 -11.89665 16.76059 0.710 11.63708 H ? A ? 150 H 1
   ATOM 4488 N . ILE A 254 ? 22.79015 -15.16462 17.25918 1.000 7.13444 N ? A ? 151 N 1
   ATOM 4489 CA . ILE A 254 ? 24.15362 -15.54997 17.62052 1.000 6.07374 C ? A ? 151 CA 1
   ATOM 4490 C . ILE A 254 ? 24.69991 -16.41330 16.50561 1.000 8.63095 C ? A ? 151 C 1
   ATOM 4491 O . ILE A 254 ? 24.12611 -17.46855 16.20180 1.000 8.00370 O ? A ? 151 O 1
   ATOM 4492 H . ILE A 254 ? 22.23961 -15.81203 17.39094 1.000 8.58592 H ? A ? 151 H 1
   ATOM 4493 HA . ILE A 254 ? 24.70919 -14.75819 17.69348 1.000 7.31308 H ? A ? 151 HA 1
   ATOM 4494 CB A ILE A 254 ? 24.19214 -16.27258 18.96049 0.620 7.41446 C ? A ? 151 CB 1
   ATOM 4495 CG1 A ILE A 254 ? 23.48181 -15.55499 20.06733 0.620 10.21987 C ? A ? 151 CG1 1
   ATOM 4496 CG2 A ILE A 254 ? 25.66949 -16.53154 19.34433 0.620 8.65054 C ? A ? 151 CG2 1
   ATOM 4497 CD1 A ILE A 254 ? 23.20121 -16.42727 21.26904 0.620 12.78794 C ? A ? 151 CD1 1
   ATOM 4498 HB A ILE A 254 ? 23.70833 -17.10528 18.84458 0.620 8.92194 H ? A ? 151 HB 1
   ATOM 4499 HG12 A ILE A 254 ? 24.03133 -14.81178 20.36154 0.620 12.28843 H ? A ? 151 HG12 1
   ATOM 4500 HG13 A ILE A 254 ? 22.63215 -15.22746 19.73311 0.620 12.28843 H ? A ? 151 HG13 1
   ATOM 4501 HG21 A ILE A 254 ? 25.69798 -16.99330 20.19689 0.620 10.40524 H ? A ? 151 HG21 1
   ATOM 4502 HG22 A ILE A 254 ? 26.08291 -17.07832 18.65802 0.620 10.40524 H ? A ? 151 HG22 1
   ATOM 4503 HG23 A ILE A 254 ? 26.13161 -15.68146 19.41296 0.620 10.40524 H ? A ? 151 HG23 1
   ATOM 4504 HD11 A ILE A 254 ? 22.63873 -15.93823 21.88980 0.620 15.37011 H ? A ? 151 HD11 1
   ATOM 4505 HD12 A ILE A 254 ? 22.74741 -17.23276 20.97553 0.620 15.37011 H ? A ? 151 HD12 1
   ATOM 4506 HD13 A ILE A 254 ? 24.04159 -16.65767 21.69516 0.620 15.37011 H ? A ? 151 HD13 1
   ATOM 4507 CB B ILE A 254 ? 24.19462 -16.27894 18.96282 0.235 7.58205 C ? A ? 151 CB 1
   ATOM 4508 CG1 B ILE A 254 ? 23.58536 -15.44659 20.07699 0.235 10.30446 C ? A ? 151 CG1 1
   ATOM 4509 CG2 B ILE A 254 ? 25.64517 -16.66741 19.29455 0.235 8.65923 C ? A ? 151 CG2 1
   ATOM 4510 CD1 B ILE A 254 ? 23.54417 -16.15301 21.38619 0.235 12.15065 C ? A ? 151 CD1 1
   ATOM 4511 HB B ILE A 254 ? 23.65667 -17.08246 18.88631 0.235 9.12305 H ? A ? 151 HB 1
   ATOM 4512 HG12 B ILE A 254 ? 24.11266 -14.64033 20.19015 0.235 12.38994 H ? A ? 151 HG12 1
   ATOM 4513 HG13 B ILE A 254 ? 22.67494 -15.21621 19.83418 0.235 12.38994 H ? A ? 151 HG13 1
   ATOM 4514 HG21 B ILE A 254 ? 25.66224 -17.12256 20.15096 0.235 10.41566 H ? A ? 151 HG21 1
   ATOM 4515 HG22 B ILE A 254 ? 25.98112 -17.25587 18.60046 0.235 10.41566 H ? A ? 151 HG22 1
   ATOM 4516 HG23 B ILE A 254 ? 26.18577 -15.86312 19.33657 0.235 10.41566 H ? A ? 151 HG23 1
   ATOM 4517 HD11 B ILE A 254 ? 22.96820 -15.66135 21.99235 0.235 14.60537 H ? A ? 151 HD11 1
   ATOM 4518 HD12 B ILE A 254 ? 23.19528 -17.04799 21.25128 0.235 14.60537 H ? A ? 151 HD12 1
   ATOM 4519 HD13 B ILE A 254 ? 24.44281 -16.19943 21.74840 0.235 14.60537 H ? A ? 151 HD13 1
   ATOM 4520 CB D ILE A 254 ? 24.18211 -16.27717 18.96526 0.145 7.60839 C ? A ? 151 CB 1
   ATOM 4521 CG1 D ILE A 254 ? 23.91429 -15.38207 20.17651 0.145 10.49015 C ? A ? 151 CG1 1
   ATOM 4522 CG2 D ILE A 254 ? 25.55800 -16.95633 19.13462 0.145 8.86836 C ? A ? 151 CG2 1
   ATOM 4523 CD1 D ILE A 254 ? 22.50634 -14.83130 20.27179 0.145 10.93069 C ? A ? 151 CD1 1
   ATOM 4524 HB D ILE A 254 ? 23.45635 -16.92024 18.94001 0.145 9.15466 H ? A ? 151 HB 1
   ATOM 4525 HG12 D ILE A 254 ? 24.07891 -15.89809 20.98120 0.145 12.61276 H ? A ? 151 HG12 1
   ATOM 4526 HG13 D ILE A 254 ? 24.51978 -14.62523 20.13806 0.145 12.61276 H ? A ? 151 HG13 1
   ATOM 4527 HG21 D ILE A 254 ? 25.68445 -17.18501 20.06876 0.145 10.66662 H ? A ? 151 HG21 1
   ATOM 4528 HG22 D ILE A 254 ? 25.58278 -17.75943 18.59119 0.145 10.66662 H ? A ? 151 HG22 1
   ATOM 4529 HG23 D ILE A 254 ? 26.25117 -16.34137 18.84785 0.145 10.66662 H ? A ? 151 HG23 1
   ATOM 4530 HD11 D ILE A 254 ? 22.43708 -14.27694 21.06476 0.145 13.14141 H ? A ? 151 HD11 1
   ATOM 4531 HD12 D ILE A 254 ? 22.32018 -14.30176 19.48070 0.145 13.14141 H ? A ? 151 HD12 1
   ATOM 4532 HD13 D ILE A 254 ? 21.88121 -15.57075 20.32951 0.145 13.14141 H ? A ? 151 HD13 1
   ATOM 4533 N . ILE A 255 ? 25.76331 -16.00830 15.87637 1.000 9.37367 N ? A ? 152 N 1
   ATOM 4534 CA . ILE A 255 ? 26.41230 -16.74807 14.82008 1.000 8.67670 C ? A ? 152 CA 1
   ATOM 4535 C . ILE A 255 ? 27.71658 -17.25701 15.35507 1.000 7.22711 C ? A ? 152 C 1
   ATOM 4536 O . ILE A 255 ? 28.58073 -16.49455 15.78757 1.000 9.13335 O ? A ? 152 O 1
   ATOM 4537 H . ILE A 255 ? 26.15692 -15.26335 16.04878 1.000 11.27300 H ? A ? 152 H 1
   ATOM 4538 HA . ILE A 255 ? 25.81364 -17.47530 14.58848 1.000 10.43663 H ? A ? 152 HA 1
   ATOM 4539 CB A ILE A 255 ? 26.65762 -15.86916 13.57798 0.395 9.09134 C ? A ? 152 CB 1
   ATOM 4540 CG1 A ILE A 255 ? 25.39025 -15.33726 12.95857 0.395 10.94011 C ? A ? 152 CG1 1
   ATOM 4541 CG2 A ILE A 255 ? 27.47981 -16.57968 12.52565 0.395 8.74231 C ? A ? 152 CG2 1
   ATOM 4542 CD1 A ILE A 255 ? 24.26370 -16.29243 12.80525 0.395 9.71637 C ? A ? 152 CD1 1
   ATOM 4543 HB A ILE A 255 ? 27.16075 -15.11066 13.91330 0.395 10.93420 H ? A ? 152 HB 1
   ATOM 4544 HG12 A ILE A 255 ? 25.06914 -14.60862 13.51253 0.395 13.15272 H ? A ? 152 HG12 1
   ATOM 4545 HG13 A ILE A 255 ? 25.60526 -15.00959 12.07127 0.395 13.15272 H ? A ? 152 HG13 1
   ATOM 4546 HG21 A ILE A 255 ? 27.49380 -16.04114 11.71901 0.395 10.51536 H ? A ? 152 HG21 1
   ATOM 4547 HG22 A ILE A 255 ? 28.38287 -16.70019 12.85862 0.395 10.51536 H ? A ? 152 HG22 1
   ATOM 4548 HG23 A ILE A 255 ? 27.07771 -17.44272 12.34024 0.395 10.51536 H ? A ? 152 HG23 1
   ATOM 4549 HD11 A ILE A 255 ? 23.57474 -15.88307 12.25876 0.395 11.68423 H ? A ? 152 HD11 1
   ATOM 4550 HD12 A ILE A 255 ? 24.58984 -17.09927 12.37683 0.395 11.68423 H ? A ? 152 HD12 1
   ATOM 4551 HD13 A ILE A 255 ? 23.90777 -16.50436 13.68235 0.395 11.68423 H ? A ? 152 HD13 1
   ATOM 4552 CB B ILE A 255 ? 26.69612 -15.91882 13.54397 0.605 9.07101 C ? A ? 152 CB 1
   ATOM 4553 CG1 B ILE A 255 ? 25.50331 -15.17316 13.06619 0.605 10.86422 C ? A ? 152 CG1 1
   ATOM 4554 CG2 B ILE A 255 ? 27.20619 -16.78803 12.40699 0.605 8.69592 C ? A ? 152 CG2 1
   ATOM 4555 CD1 B ILE A 255 ? 24.37073 -15.99655 12.53213 0.605 10.10760 C ? A ? 152 CD1 1
   ATOM 4556 HB B ILE A 255 ? 27.37960 -15.28211 13.80545 0.605 10.90979 H ? A ? 152 HB 1
   ATOM 4557 HG12 B ILE A 255 ? 25.15368 -14.65625 13.80880 0.605 13.06165 H ? A ? 152 HG12 1
   ATOM 4558 HG13 B ILE A 255 ? 25.78486 -14.57979 12.35237 0.605 13.06165 H ? A ? 152 HG13 1
   ATOM 4559 HG21 B ILE A 255 ? 27.24077 -16.25803 11.59532 0.605 10.45970 H ? A ? 152 HG21 1
   ATOM 4560 HG22 B ILE A 255 ? 28.09354 -17.11047 12.62956 0.605 10.45970 H ? A ? 152 HG22 1
   ATOM 4561 HG23 B ILE A 255 ? 26.60230 -17.53760 12.28711 0.605 10.45970 H ? A ? 152 HG23 1
   ATOM 4562 HD11 B ILE A 255 ? 23.59353 -15.42767 12.41707 0.605 12.15370 H ? A ? 152 HD11 1
   ATOM 4563 HD12 B ILE A 255 ? 24.63165 -16.37670 11.67872 0.605 12.15370 H ? A ? 152 HD12 1
   ATOM 4564 HD13 B ILE A 255 ? 24.17102 -16.70581 13.16298 0.605 12.15370 H ? A ? 152 HD13 1
   ATOM 4565 N A THR A 256 ? 27.84964 -18.58006 15.38354 0.459 8.45362 N ? A ? 153 N 1
   ATOM 4566 CA A THR A 256 ? 29.04577 -19.24048 15.87403 0.459 9.63248 C ? A ? 153 CA 1
   ATOM 4567 C A THR A 256 ? 29.78181 -19.90870 14.71288 0.459 9.06600 C ? A ? 153 C 1
   ATOM 4568 O A THR A 256 ? 29.16594 -20.51010 13.82507 0.459 8.22073 O ? A ? 153 O 1
   ATOM 4569 CB A THR A 256 ? 28.66098 -20.27072 16.93781 0.459 11.36655 C ? A ? 153 CB 1
   ATOM 4570 OG1 A THR A 256 ? 27.90768 -19.69138 18.02469 0.459 11.76513 O ? A ? 153 OG1 1
   ATOM 4571 CG2 A THR A 256 ? 29.85598 -20.84323 17.54390 0.459 9.09715 C ? A ? 153 CG2 1
   ATOM 4572 H A THR A 256 ? 27.24217 -19.12688 15.11602 0.459 10.16893 H ? A ? 153 H 1
   ATOM 4573 HA A THR A 256 ? 29.65647 -18.59905 16.26965 0.459 11.58356 H ? A ? 153 HA 1
   ATOM 4574 HB A THR A 256 ? 28.12468 -20.94265 16.48859 0.459 13.66445 H ? A ? 153 HB 1
   ATOM 4575 HG1 A THR A 256 ? 27.24564 -19.27118 17.72349 0.459 14.14275 H ? A ? 153 HG1 1
   ATOM 4576 HG21 A THR A 256 ? 29.61244 -21.38142 18.31328 0.459 10.94117 H ? A ? 153 HG21 1
   ATOM 4577 HG22 A THR A 256 ? 30.31795 -21.40385 16.90110 0.459 10.94117 H ? A ? 153 HG22 1
   ATOM 4578 HG23 A THR A 256 ? 30.45380 -20.13549 17.83132 0.459 10.94117 H ? A ? 153 HG23 1
   ATOM 4579 N C THR A 256 ? 27.85299 -18.59116 15.41014 0.541 8.44925 N ? A ? 153 N 1
   ATOM 4580 CA C THR A 256 ? 29.09174 -19.18715 15.89733 0.541 9.64996 C ? A ? 153 CA 1
   ATOM 4581 C C THR A 256 ? 29.80385 -19.99051 14.82220 0.541 9.08909 C ? A ? 153 C 1
   ATOM 4582 O C THR A 256 ? 29.19505 -20.84465 14.17043 0.541 8.79614 O ? A ? 153 O 1
   ATOM 4583 CB C THR A 256 ? 28.86639 -20.10888 17.10660 0.541 11.34077 C ? A ? 153 CB 1
   ATOM 4584 OG1 C THR A 256 ? 27.75755 -20.99414 16.88170 0.541 9.88222 O ? A ? 153 OG1 1
   ATOM 4585 CG2 C THR A 256 ? 28.53557 -19.32420 18.30490 0.541 9.75810 C ? A ? 153 CG2 1
   ATOM 4586 H C THR A 256 ? 27.24839 -19.15505 15.17332 0.541 10.16369 H ? A ? 153 H 1
   ATOM 4587 HA C THR A 256 ? 29.65960 -18.44252 16.15020 0.541 11.60453 H ? A ? 153 HA 1
   ATOM 4588 HB C THR A 256 ? 29.68285 -20.61475 17.24220 0.541 13.63352 H ? A ? 153 HB 1
   ATOM 4589 HG1 C THR A 256 ? 27.94919 -21.54739 16.27938 0.541 11.88326 H ? A ? 153 HG1 1
   ATOM 4590 HG21 C THR A 256 ? 28.30737 -19.91762 19.03749 0.541 11.73431 H ? A ? 153 HG21 1
   ATOM 4591 HG22 C THR A 256 ? 29.29523 -18.78018 18.56539 0.541 11.73431 H ? A ? 153 HG22 1
   ATOM 4592 HG23 C THR A 256 ? 27.78013 -18.74354 18.12312 0.541 11.73431 H ? A ? 153 HG23 1
   ATOM 4593 N . LEU A 257 ? 31.11085 -19.73166 14.68598 1.000 9.32669 N ? A ? 154 N 1
   ATOM 4594 CA . LEU A 257 ? 32.01495 -20.43290 13.80632 1.000 10.66514 C ? A ? 154 CA 1
   ATOM 4595 C . LEU A 257 ? 32.60865 -21.55969 14.66403 1.000 10.64397 C ? A ? 154 C 1
   ATOM 4596 O . LEU A 257 ? 33.18278 -21.27910 15.72985 1.000 10.76072 O ? A ? 154 O 1
   ATOM 4597 HA . LEU A 257 ? 31.56661 -20.78977 13.02367 1.000 12.82275 H ? A ? 154 HA 1
   ATOM 4598 CB B LEU A 257 ? 33.10625 -19.50480 13.31105 0.579 11.59459 C ? A ? 154 CB 1
   ATOM 4599 CG B LEU A 257 ? 33.83121 -19.84311 12.05687 0.579 14.87893 C ? A ? 154 CG 1
   ATOM 4600 CD1 B LEU A 257 ? 32.89333 -19.91085 10.86860 0.579 13.79987 C ? A ? 154 CD1 1
   ATOM 4601 CD2 B LEU A 257 ? 34.91517 -18.80763 11.80087 0.579 15.21632 C ? A ? 154 CD2 1
   ATOM 4602 HB2 B LEU A 257 ? 32.70343 -18.63411 13.16774 0.579 13.93810 H ? A ? 154 HB2 1
   ATOM 4603 HB3 B LEU A 257 ? 33.77794 -19.44883 14.00861 0.579 13.93810 H ? A ? 154 HB3 1
   ATOM 4604 HG B LEU A 257 ? 34.23443 -20.71941 12.15892 0.579 17.87930 H ? A ? 154 HG 1
   ATOM 4605 HD11 B LEU A 257 ? 33.41824 -19.96086 10.05443 0.579 16.58443 H ? A ? 154 HD11 1
   ATOM 4606 HD12 B LEU A 257 ? 32.33525 -20.69990 10.95135 0.579 16.58443 H ? A ? 154 HD12 1
   ATOM 4607 HD13 B LEU A 257 ? 32.34013 -19.11415 10.85709 0.579 16.58443 H ? A ? 154 HD13 1
   ATOM 4608 HD21 B LEU A 257 ? 35.38252 -19.03551 10.98200 0.579 18.28417 H ? A ? 154 HD21 1
   ATOM 4609 HD22 B LEU A 257 ? 34.50305 -17.93381 11.71431 0.579 18.28417 H ? A ? 154 HD22 1
   ATOM 4610 HD23 B LEU A 257 ? 35.53522 -18.80848 12.54681 0.579 18.28417 H ? A ? 154 HD23 1
   ATOM 4611 CB C LEU A 257 ? 33.09544 -19.49742 13.29400 0.421 11.84229 C ? A ? 154 CB 1
   ATOM 4612 CG C LEU A 257 ? 34.06438 -20.03235 12.28426 0.421 13.64606 C ? A ? 154 CG 1
   ATOM 4613 CD1 C LEU A 257 ? 33.35154 -20.27238 10.91739 0.421 14.38663 C ? A ? 154 CD1 1
   ATOM 4614 CD2 C LEU A 257 ? 35.30583 -19.06340 12.12150 0.421 14.09134 C ? A ? 154 CD2 1
   ATOM 4615 H C LEU A 257 ? 31.51124 -19.11133 15.12697 0.541 11.21662 H ? A ? 154 H 1
   ATOM 4616 HB2 C LEU A 257 ? 32.65619 -18.73632 12.88329 0.421 14.23533 H ? A ? 154 HB2 1
   ATOM 4617 HB3 C LEU A 257 ? 33.61944 -19.20630 14.05660 0.421 14.23533 H ? A ? 154 HB3 1
   ATOM 4618 HG C LEU A 257 ? 34.40435 -20.88603 12.59501 0.421 16.39986 H ? A ? 154 HG 1
   ATOM 4619 HD11 C LEU A 257 ? 34.00067 -20.60171 10.27624 0.421 17.28854 H ? A ? 154 HD11 1
   ATOM 4620 HD12 C LEU A 257 ? 32.64609 -20.92679 11.03975 0.421 17.28854 H ? A ? 154 HD12 1
   ATOM 4621 HD13 C LEU A 257 ? 32.97500 -19.43437 10.60615 0.421 17.28854 H ? A ? 154 HD13 1
   ATOM 4622 HD21 C LEU A 257 ? 35.90539 -19.42805 11.45183 0.421 16.93420 H ? A ? 154 HD21 1
   ATOM 4623 HD22 C LEU A 257 ? 34.99009 -18.18978 11.84223 0.421 16.93420 H ? A ? 154 HD22 1
   ATOM 4624 HD23 C LEU A 257 ? 35.76490 -18.99254 12.97305 0.421 16.93420 H ? A ? 154 HD23 1
   ATOM 4625 H A LEU A 257 ? 31.52041 -19.17792 15.20098 0.459 11.21662 H ? A ? 154 H 1
   ATOM 4626 N . GLU A 258 ? 32.35355 -22.81090 14.27936 1.000 10.12601 N ? A ? 155 N 1
   ATOM 4627 CA . GLU A 258 ? 32.73165 -23.96039 15.08837 1.000 11.48311 C ? A ? 155 CA 1
   ATOM 4628 C . GLU A 258 ? 33.50370 -24.95717 14.24305 1.000 11.98129 C ? A ? 155 C 1
   ATOM 4629 O . GLU A 258 ? 33.22272 -25.14978 13.05911 1.000 12.51389 O ? A ? 155 O 1
   ATOM 4630 H . GLU A 258 ? 31.95764 -23.01742 13.54438 1.000 12.17580 H ? A ? 155 H 1
   ATOM 4631 HA . GLU A 258 ? 33.28678 -23.64943 15.82051 1.000 13.80432 H ? A ? 155 HA 1
   ATOM 4632 CB A GLU A 258 ? 31.57837 -24.63142 15.79101 0.363 14.83860 C ? A ? 155 CB 1
   ATOM 4633 CG A GLU A 258 ? 30.38967 -24.93819 15.00780 0.363 15.99645 C ? A ? 155 CG 1
   ATOM 4634 CD A GLU A 258 ? 29.28237 -25.47759 15.91586 0.363 17.11559 C ? A ? 155 CD 1
   ATOM 4635 OE1 A GLU A 258 ? 29.20155 -26.69660 16.12774 0.363 20.73265 O ? A ? 155 OE1 1
   ATOM 4636 OE2 A GLU A 258 ? 28.52800 -24.66981 16.46851 0.363 18.83622 O ? A ? 155 OE2 1
   ATOM 4637 HB2 A GLU A 258 ? 31.90014 -25.47317 16.14995 0.363 17.83091 H ? A ? 155 HB2 1
   ATOM 4638 HB3 A GLU A 258 ? 31.29347 -24.05003 16.51331 0.363 17.83091 H ? A ? 155 HB3 1
   ATOM 4639 HG2 A GLU A 258 ? 30.06951 -24.13262 14.57254 0.363 19.22033 H ? A ? 155 HG2 1
   ATOM 4640 HG3 A GLU A 258 ? 30.60231 -25.61215 14.34338 0.363 19.22033 H ? A ? 155 HG3 1
   ATOM 4641 CB B GLU A 258 ? 31.49352 -24.69074 15.63189 0.637 14.98319 C ? A ? 155 CB 1
   ATOM 4642 CG B GLU A 258 ? 30.55394 -23.83550 16.41666 0.637 13.58466 C ? A ? 155 CG 1
   ATOM 4643 CD B GLU A 258 ? 29.26571 -24.49627 16.78865 0.637 18.31714 C ? A ? 155 CD 1
   ATOM 4644 OE1 B GLU A 258 ? 29.08634 -25.74240 16.56083 0.637 18.37225 O ? A ? 155 OE1 1
   ATOM 4645 OE2 B GLU A 258 ? 28.40215 -23.76211 17.35613 0.637 15.33137 O ? A ? 155 OE2 1
   ATOM 4646 HB2 B GLU A 258 ? 30.99808 -25.05581 14.88211 0.637 18.00442 H ? A ? 155 HB2 1
   ATOM 4647 HB3 B GLU A 258 ? 31.79031 -25.40763 16.21403 0.637 18.00442 H ? A ? 155 HB3 1
   ATOM 4648 HG2 B GLU A 258 ? 30.99327 -23.57010 17.23974 0.637 16.32618 H ? A ? 155 HG2 1
   ATOM 4649 HG3 B GLU A 258 ? 30.33701 -23.05128 15.88861 0.637 16.32618 H ? A ? 155 HG3 1
   ATOM 4650 N . ASP A 259 ? 34.54942 -25.55427 14.81557 1.000 9.81447 N ? A ? 156 N 1
   ATOM 4651 CA . ASP A 259 ? 35.22072 -26.54445 13.99889 1.000 11.09888 C ? A ? 156 CA 1
   ATOM 4652 C . ASP A 259 ? 34.41009 -27.85606 14.03750 1.000 14.28610 C ? A ? 156 C 1
   ATOM 4653 O . ASP A 259 ? 33.44030 -27.96857 14.76005 1.000 14.37656 O ? A ? 156 O 1
   ATOM 4654 CB . ASP A 259 ? 36.69189 -26.78692 14.38634 1.000 13.09921 C ? A ? 156 CB 1
   ATOM 4655 CG . ASP A 259 ? 36.92229 -27.43554 15.73157 1.000 14.89910 C ? A ? 156 CG 1
   ATOM 4656 OD1 . ASP A 259 ? 36.02881 -27.96032 16.36189 1.000 15.96718 O ? A ? 156 OD1 1
   ATOM 4657 OD2 . ASP A 259 ? 38.14020 -27.33413 16.21303 1.000 17.44532 O ? A ? 156 OD2 1
   ATOM 4658 H . ASP A 259 ? 34.85675 -25.41097 15.60589 1.000 11.80195 H ? A ? 156 H 1
   ATOM 4659 HA . ASP A 259 ? 35.25434 -26.19094 13.09623 1.000 13.34325 H ? A ? 156 HA 1
   ATOM 4660 HB2 . ASP A 259 ? 37.09093 -27.36513 13.71751 1.000 15.74364 H ? A ? 156 HB2 1
   ATOM 4661 HB3 . ASP A 259 ? 37.14775 -25.93081 14.39935 1.000 15.74364 H ? A ? 156 HB3 1
   ATOM 4662 N A SER A 260 ? 34.85566 -28.85540 13.27878 0.232 15.27647 N ? A ? 157 N 1
   ATOM 4663 CA A SER A 260 ? 34.10701 -30.11560 13.22782 0.232 16.13376 C ? A ? 157 CA 1
   ATOM 4664 C A SER A 260 ? 34.05590 -30.83196 14.57773 0.232 15.60120 C ? A ? 157 C 1
   ATOM 4665 O A SER A 260 ? 33.12792 -31.61840 14.81680 0.232 16.63313 O ? A ? 157 O 1
   ATOM 4666 CB A SER A 260 ? 34.68981 -31.05044 12.16376 0.232 15.27819 C ? A ? 157 CB 1
   ATOM 4667 OG A SER A 260 ? 36.03540 -31.40335 12.43896 0.232 14.40838 O ? A ? 157 OG 1
   ATOM 4668 H A SER A 260 ? 35.56751 -28.83333 12.79672 0.232 18.35635 H ? A ? 157 H 1
   ATOM 4669 HA A SER A 260 ? 33.19536 -29.90657 12.97070 0.232 19.38510 H ? A ? 157 HA 1
   ATOM 4670 HB2 A SER A 260 ? 34.15618 -31.85999 12.13616 0.232 18.35842 H ? A ? 157 HB2 1
   ATOM 4671 HB3 A SER A 260 ? 34.65632 -30.60157 11.30451 0.232 18.35842 H ? A ? 157 HB3 1
   ATOM 4672 HG A SER A 260 ? 36.52327 -30.72017 12.41001 0.232 17.31465 H ? A ? 157 HG 1
   ATOM 4673 N C SER A 260 ? 34.85665 -28.85285 13.27423 0.227 15.27617 N ? A ? 157 N 1
   ATOM 4674 CA C SER A 260 ? 34.08792 -30.09781 13.18493 0.227 16.13156 C ? A ? 157 CA 1
   ATOM 4675 C C SER A 260 ? 33.99442 -30.82346 14.52599 0.227 15.59183 C ? A ? 157 C 1
   ATOM 4676 O C SER A 260 ? 33.02881 -31.56755 14.76082 0.227 16.62328 O ? A ? 157 O 1
   ATOM 4677 CB C SER A 260 ? 34.68646 -31.02619 12.12540 0.227 15.27897 C ? A ? 157 CB 1
   ATOM 4678 OG C SER A 260 ? 36.00085 -31.44030 12.46263 0.227 14.42187 O ? A ? 157 OG 1
   ATOM 4679 H C SER A 260 ? 35.58055 -28.83702 12.81021 0.227 18.35599 H ? A ? 157 H 1
   ATOM 4680 HA C SER A 260 ? 33.18651 -29.86819 12.90992 0.227 19.38246 H ? A ? 157 HA 1
   ATOM 4681 HB2 C SER A 260 ? 34.12334 -31.81205 12.04649 0.227 18.35935 H ? A ? 157 HB2 1
   ATOM 4682 HB3 C SER A 260 ? 34.71681 -30.55344 11.27894 0.227 18.35935 H ? A ? 157 HB3 1
   ATOM 4683 HG C SER A 260 ? 36.52036 -30.78024 12.45703 0.227 17.33083 H ? A ? 157 HG 1
   ATOM 4684 N D SER A 260 ? 34.84429 -28.84900 13.27137 0.541 15.31013 N ? A ? 157 N 1
   ATOM 4685 CA D SER A 260 ? 34.10309 -30.12257 13.25856 0.541 16.10237 C ? A ? 157 CA 1
   ATOM 4686 C D SER A 260 ? 34.13421 -30.85357 14.60752 0.541 15.64153 C ? A ? 157 C 1
   ATOM 4687 O D SER A 260 ? 33.22413 -31.64184 14.91482 0.541 16.76549 O ? A ? 157 O 1
   ATOM 4688 CB D SER A 260 ? 34.62621 -31.06186 12.16622 0.541 15.24907 C ? A ? 157 CB 1
   ATOM 4689 OG D SER A 260 ? 35.79790 -31.76680 12.57905 0.541 14.10628 O ? A ? 157 OG 1
   ATOM 4690 H D SER A 260 ? 35.53881 -28.82091 12.76496 0.541 18.39675 H ? A ? 157 H 1
   ATOM 4691 HA D SER A 260 ? 33.18016 -29.90737 13.05171 0.541 19.34743 H ? A ? 157 HA 1
   ATOM 4692 HB2 D SER A 260 ? 33.93399 -31.70733 11.95385 0.541 18.32347 H ? A ? 157 HB2 1
   ATOM 4693 HB3 D SER A 260 ? 34.84116 -30.53529 11.38047 0.541 18.32347 H ? A ? 157 HB3 1
   ATOM 4694 HG D SER A 260 ? 36.40919 -31.22242 12.76768 0.541 16.95212 H ? A ? 157 HG 1
   ATOM 4695 N A SER A 261 ? 35.00060 -30.56389 15.47200 0.232 14.54223 N ? A ? 158 N 1
   ATOM 4696 CA A SER A 261 ? 34.97351 -31.12799 16.81568 0.232 15.40115 C ? A ? 158 CA 1
   ATOM 4697 C A SER A 261 ? 33.96286 -30.41721 17.70689 0.232 16.35614 C ? A ? 158 C 1
   ATOM 4698 O A SER A 261 ? 33.73556 -30.84814 18.83763 0.232 15.98390 O ? A ? 158 O 1
   ATOM 4699 CB A SER A 261 ? 36.35598 -31.04976 17.47519 0.232 16.38934 C ? A ? 158 CB 1
   ATOM 4700 OG A SER A 261 ? 37.36223 -31.75902 16.75426 0.232 16.99189 O ? A ? 158 OG 1
   ATOM 4701 H A SER A 261 ? 35.67575 -30.05230 15.32352 0.232 17.47527 H ? A ? 158 H 1
   ATOM 4702 HA A SER A 261 ? 34.73971 -32.06702 16.74887 0.232 18.50597 H ? A ? 158 HA 1
   ATOM 4703 HB2 A SER A 261 ? 36.61745 -30.11723 17.52921 0.232 19.69180 H ? A ? 158 HB2 1
   ATOM 4704 HB3 A SER A 261 ? 36.29253 -31.42865 18.36588 0.232 19.69180 H ? A ? 158 HB3 1
   ATOM 4705 HG A SER A 261 ? 37.24483 -31.66360 15.92799 0.232 20.41486 H ? A ? 158 HG 1
   ATOM 4706 N C SER A 261 ? 34.96406 -30.61787 15.41821 0.227 14.55177 N ? A ? 158 N 1
   ATOM 4707 CA C SER A 261 ? 34.87611 -31.19603 16.75822 0.227 15.38317 C ? A ? 158 CA 1
   ATOM 4708 C C SER A 261 ? 33.79281 -30.49656 17.57191 0.227 16.42582 C ? A ? 158 C 1
   ATOM 4709 O C SER A 261 ? 33.15076 -31.10397 18.43200 0.227 16.22924 O ? A ? 158 O 1
   ATOM 4710 CB C SER A 261 ? 36.22335 -31.09831 17.48152 0.227 16.35309 C ? A ? 158 CB 1
   ATOM 4711 OG C SER A 261 ? 37.28504 -31.75503 16.78153 0.227 16.99677 O ? A ? 158 OG 1
   ATOM 4712 H C SER A 261 ? 35.67390 -30.15387 15.27523 0.227 17.48671 H ? A ? 158 H 1
   ATOM 4713 HA C SER A 261 ? 34.65791 -32.13803 16.68124 0.227 18.48439 H ? A ? 158 HA 1
   ATOM 4714 HB2 C SER A 261 ? 36.45286 -30.16071 17.57714 0.227 19.64829 H ? A ? 158 HB2 1
   ATOM 4715 HB3 C SER A 261 ? 36.13257 -31.50848 18.35583 0.227 19.64829 H ? A ? 158 HB3 1
   ATOM 4716 HG C SER A 261 ? 37.22434 -31.60144 15.95793 0.227 20.42071 H ? A ? 158 HG 1
   ATOM 4717 N D SER A 261 ? 35.10551 -30.57264 15.44442 0.541 14.52460 N ? A ? 158 N 1
   ATOM 4718 CA D SER A 261 ? 35.25631 -31.24598 16.72180 0.541 15.43882 C ? A ? 158 CA 1
   ATOM 4719 C D SER A 261 ? 34.41254 -30.59906 17.80235 0.541 16.06946 C ? A ? 158 C 1
   ATOM 4720 O D SER A 261 ? 34.27248 -31.19168 18.87133 0.541 17.59786 O ? A ? 158 O 1
   ATOM 4721 CB D SER A 261 ? 36.72528 -31.24972 17.16678 0.541 17.22339 C ? A ? 158 CB 1
   ATOM 4722 OG D SER A 261 ? 37.54233 -31.93130 16.20498 0.541 16.88645 O ? A ? 158 OG 1
   ATOM 4723 H D SER A 261 ? 35.71053 -29.97958 15.29666 0.541 17.45411 H ? A ? 158 H 1
   ATOM 4724 HA D SER A 261 ? 34.98491 -32.17150 16.61862 0.541 18.55117 H ? A ? 158 HA 1
   ATOM 4725 HB2 D SER A 261 ? 37.03294 -30.33369 17.25128 0.541 20.69265 H ? A ? 158 HB2 1
   ATOM 4726 HB3 D SER A 261 ? 36.79626 -31.70367 18.02106 0.541 20.69265 H ? A ? 158 HB3 1
   ATOM 4727 HG D SER A 261 ? 37.12571 -32.01241 15.48010 0.541 20.28832 H ? A ? 158 HG 1
   ATOM 4728 N A GLY A 262 ? 33.37819 -29.31767 17.22678 0.232 15.86523 N ? A ? 159 N 1
   ATOM 4729 CA A GLY A 262 ? 32.41426 -28.54269 17.96408 0.232 15.01127 C ? A ? 159 CA 1
   ATOM 4730 C A GLY A 262 ? 32.98873 -27.38946 18.74964 0.232 13.53043 C ? A ? 159 C 1
   ATOM 4731 O A GLY A 262 ? 32.21722 -26.62733 19.33878 0.232 14.84578 O ? A ? 159 O 1
   ATOM 4732 H A GLY A 262 ? 33.53758 -28.99762 16.44462 0.232 19.06286 H ? A ? 159 H 1
   ATOM 4733 HA2 A GLY A 262 ? 31.76532 -28.18084 17.34050 0.232 18.03811 H ? A ? 159 HA2 1
   ATOM 4734 HA3 A GLY A 262 ? 31.95903 -29.12806 18.58938 0.232 18.03811 H ? A ? 159 HA3 1
   ATOM 4735 N C GLY A 262 ? 33.56147 -29.21925 17.29805 0.227 15.86000 N ? A ? 159 N 1
   ATOM 4736 CA C GLY A 262 ? 32.59992 -28.43471 18.03616 0.227 14.89226 C ? A ? 159 CA 1
   ATOM 4737 C C GLY A 262 ? 33.21727 -27.40564 18.94395 0.227 13.56382 C ? A ? 159 C 1
   ATOM 4738 O C GLY A 262 ? 32.47828 -26.71065 19.64747 0.227 14.68802 O ? A ? 159 O 1
   ATOM 4739 H C GLY A 262 ? 33.96054 -28.78101 16.67493 0.227 19.05659 H ? A ? 159 H 1
   ATOM 4740 HA2 C GLY A 262 ? 32.02329 -27.97244 17.40790 0.227 17.89530 H ? A ? 159 HA2 1
   ATOM 4741 HA3 C GLY A 262 ? 32.06097 -29.02962 18.58068 0.227 17.89530 H ? A ? 159 HA3 1
   ATOM 4742 N D GLY A 262 ? 33.86010 -29.39594 17.56177 0.541 16.14238 N ? A ? 159 N 1
   ATOM 4743 CA D GLY A 262 ? 33.04486 -28.69248 18.52555 0.541 13.92367 C ? A ? 159 CA 1
   ATOM 4744 C D GLY A 262 ? 33.70053 -27.47785 19.09858 0.541 13.51123 C ? A ? 159 C 1
   ATOM 4745 O D GLY A 262 ? 33.10370 -26.81430 19.94888 0.541 13.98699 O ? A ? 159 O 1
   ATOM 4746 H D GLY A 262 ? 33.95489 -28.96758 16.82210 0.541 19.39544 H ? A ? 159 H 1
   ATOM 4747 HA2 D GLY A 262 ? 32.22018 -28.41461 18.09708 0.541 16.73300 H ? A ? 159 HA2 1
   ATOM 4748 HA3 D GLY A 262 ? 32.83371 -29.29318 19.25732 0.541 16.73300 H ? A ? 159 HA3 1
   ATOM 4749 N A ASN A 263 ? 34.30219 -27.22143 18.76481 0.232 13.59097 N ? A ? 160 N 1
   ATOM 4750 CA A ASN A 263 ? 34.91176 -26.15789 19.54891 0.232 13.78513 C ? A ? 160 CA 1
   ATOM 4751 C A ASN A 263 ? 34.57098 -24.79859 18.95581 0.232 12.53392 C ? A ? 160 C 1
   ATOM 4752 O A ASN A 263 ? 34.62808 -24.60670 17.73627 0.232 11.76582 O ? A ? 160 O 1
   ATOM 4753 CB A ASN A 263 ? 36.41897 -26.36050 19.58192 0.232 13.77265 C ? A ? 160 CB 1
   ATOM 4754 CG A ASN A 263 ? 36.78441 -27.78602 19.91060 0.232 15.75272 C ? A ? 160 CG 1
   ATOM 4755 OD1 A ASN A 263 ? 36.16331 -28.40044 20.77875 0.232 16.80579 O ? A ? 160 OD1 1
   ATOM 4756 ND2 A ASN A 263 ? 37.77890 -28.33560 19.20338 0.232 15.23875 N ? A ? 160 ND2 1
   ATOM 4757 H A ASN A 263 ? 34.86284 -27.70824 18.33090 0.232 16.33375 H ? A ? 160 H 1
   ATOM 4758 HA A ASN A 263 ? 34.57617 -26.17607 20.45883 0.232 16.56674 H ? A ? 160 HA 1
   ATOM 4759 HB2 A ASN A 263 ? 36.78995 -26.14424 18.71215 0.232 16.55177 H ? A ? 160 HB2 1
   ATOM 4760 HB3 A ASN A 263 ? 36.80453 -25.78367 20.25979 0.232 16.55177 H ? A ? 160 HB3 1
   ATOM 4761 HD21 A ASN A 263 ? 38.01960 -29.14656 19.35831 0.232 18.31109 H ? A ? 160 HD21 1
   ATOM 4762 HD22 A ASN A 263 ? 38.17723 -27.87779 18.59400 0.232 18.31109 H ? A ? 160 HD22 1
   ATOM 4763 N C ASN A 263 ? 34.53877 -27.28729 18.97772 0.227 13.76288 N ? A ? 160 N 1
   ATOM 4764 CA C ASN A 263 ? 35.13409 -26.17387 19.68378 0.227 13.77860 C ? A ? 160 CA 1
   ATOM 4765 C C ASN A 263 ? 34.52419 -24.87958 19.15631 0.227 12.63297 C ? A ? 160 C 1
   ATOM 4766 O C ASN A 263 ? 34.22063 -24.75867 17.96340 0.227 12.05346 O ? A ? 160 O 1
   ATOM 4767 CB C ASN A 263 ? 36.64890 -26.13193 19.48466 0.227 13.55889 C ? A ? 160 CB 1
   ATOM 4768 CG C ASN A 263 ? 37.39290 -27.03937 20.43746 0.227 14.79118 C ? A ? 160 CG 1
   ATOM 4769 OD1 C ASN A 263 ? 36.93387 -27.33662 21.56063 0.227 15.74194 O ? A ? 160 OD1 1
   ATOM 4770 ND2 C ASN A 263 ? 38.55841 -27.47737 20.01190 0.227 14.64603 N ? A ? 160 ND2 1
   ATOM 4771 H C ASN A 263 ? 35.09575 -27.82777 18.60724 0.227 16.54005 H ? A ? 160 H 1
   ATOM 4772 HA C ASN A 263 ? 34.96918 -26.26937 20.63487 0.227 16.55891 H ? A ? 160 HA 1
   ATOM 4773 HB2 C ASN A 263 ? 36.85612 -26.41350 18.57986 0.227 16.29526 H ? A ? 160 HB2 1
   ATOM 4774 HB3 C ASN A 263 ? 36.96121 -25.22509 19.62965 0.227 16.29526 H ? A ? 160 HB3 1
   ATOM 4775 HD21 C ASN A 263 ? 39.02979 -27.99752 20.50873 0.227 17.59982 H ? A ? 160 HD21 1
   ATOM 4776 HD22 C ASN A 263 ? 38.84879 -27.24349 19.23693 0.227 17.59982 H ? A ? 160 HD22 1
   ATOM 4777 N D ASN A 263 ? 34.95497 -27.23569 18.73349 0.541 13.01223 N ? A ? 160 N 1
   ATOM 4778 CA D ASN A 263 ? 35.63966 -26.07616 19.23993 0.541 14.27672 C ? A ? 160 CA 1
   ATOM 4779 C D ASN A 263 ? 35.06553 -24.78080 18.70642 0.541 12.00944 C ? A ? 160 C 1
   ATOM 4780 O D ASN A 263 ? 34.75671 -24.63469 17.52901 0.541 11.34889 O ? A ? 160 O 1
   ATOM 4781 CB D ASN A 263 ? 37.08815 -26.11619 18.86573 0.541 13.90538 C ? A ? 160 CB 1
   ATOM 4782 CG D ASN A 263 ? 37.80172 -27.24117 19.53614 0.541 12.88378 C ? A ? 160 CG 1
   ATOM 4783 OD1 D ASN A 263 ? 37.72577 -27.42212 20.75849 0.541 15.78000 O ? A ? 160 OD1 1
   ATOM 4784 ND2 D ASN A 263 ? 38.46934 -28.05145 18.72771 0.541 13.77777 N ? A ? 160 ND2 1
   ATOM 4785 H D ASN A 263 ? 35.41797 -27.72646 18.20022 0.541 15.63927 H ? A ? 160 H 1
   ATOM 4786 HA D ASN A 263 ? 35.53751 -26.08659 20.20448 0.541 17.15665 H ? A ? 160 HA 1
   ATOM 4787 HB2 D ASN A 263 ? 37.16751 -26.23447 17.90625 0.541 16.71105 H ? A ? 160 HB2 1
   ATOM 4788 HB3 D ASN A 263 ? 37.51083 -25.28525 19.13366 0.541 16.71105 H ? A ? 160 HB3 1
   ATOM 4789 HD21 D ASN A 263 ? 38.90256 -28.72031 19.05106 0.541 16.55792 H ? A ? 160 HD21 1
   ATOM 4790 HD22 D ASN A 263 ? 38.46943 -27.90848 17.87968 0.541 16.55792 H ? A ? 160 HD22 1
   ATOM 4791 N A LEU A 264 ? 34.19888 -23.84836 19.83155 0.232 12.27143 N ? A ? 161 N 1
   ATOM 4792 CA A LEU A 264 ? 33.87556 -22.51279 19.36318 0.232 11.77603 C ? A ? 161 CA 1
   ATOM 4793 C A LEU A 264 ? 35.14933 -21.79312 18.92360 0.232 11.14814 C ? A ? 161 C 1
   ATOM 4794 O A LEU A 264 ? 36.00598 -21.43728 19.75931 0.232 11.12491 O ? A ? 161 O 1
   ATOM 4795 CB A LEU A 264 ? 33.15786 -21.69993 20.43820 0.232 11.40827 C ? A ? 161 CB 1
   ATOM 4796 CG A LEU A 264 ? 32.69150 -20.31067 20.02550 0.232 12.36841 C ? A ? 161 CG 1
   ATOM 4797 CD1 A LEU A 264 ? 31.33237 -19.98444 20.65977 0.232 17.53762 C ? A ? 161 CD1 1
   ATOM 4798 CD2 A LEU A 264 ? 33.68711 -19.24425 20.35887 0.232 12.71302 C ? A ? 161 CD2 1
   ATOM 4799 H A LEU A 264 ? 34.13098 -23.96119 20.68141 0.232 14.75031 H ? A ? 161 H 1
   ATOM 4800 HA A LEU A 264 ? 33.27859 -22.60230 18.60389 0.232 14.15583 H ? A ? 161 HA 1
   ATOM 4801 HB2 A LEU A 264 ? 32.37205 -22.19532 20.71748 0.232 13.71451 H ? A ? 161 HB2 1
   ATOM 4802 HB3 A LEU A 264 ? 33.76352 -21.58855 21.18765 0.232 13.71451 H ? A ? 161 HB3 1
   ATOM 4803 HG A LEU A 264 ? 32.59683 -20.31419 19.06013 0.232 14.86668 H ? A ? 161 HG 1
   ATOM 4804 HD11 A LEU A 264 ? 31.12611 -19.04995 20.50138 0.232 21.06974 H ? A ? 161 HD11 1
   ATOM 4805 HD12 A LEU A 264 ? 30.65247 -20.54628 20.25606 0.232 21.06974 H ? A ? 161 HD12 1
   ATOM 4806 HD13 A LEU A 264 ? 31.37962 -20.15574 21.61335 0.232 21.06974 H ? A ? 161 HD13 1
   ATOM 4807 HD21 A LEU A 264 ? 33.29527 -18.37683 20.17197 0.232 15.28021 H ? A ? 161 HD21 1
   ATOM 4808 HD22 A LEU A 264 ? 33.91549 -19.30832 21.29942 0.232 15.28021 H ? A ? 161 HD22 1
   ATOM 4809 HD23 A LEU A 264 ? 34.48086 -19.37250 19.81627 0.232 15.28021 H ? A ? 161 HD23 1
   ATOM 4810 N C LEU A 264 ? 34.29931 -23.92005 20.05641 0.227 12.42489 N ? A ? 161 N 1
   ATOM 4811 CA C LEU A 264 ? 34.10717 -22.55662 19.61285 0.227 11.84436 C ? A ? 161 CA 1
   ATOM 4812 C C LEU A 264 ? 35.37372 -22.06473 18.92323 0.227 11.22439 C ? A ? 161 C 1
   ATOM 4813 O C LEU A 264 ? 36.49204 -22.19855 19.46322 0.227 12.62513 O ? A ? 161 O 1
   ATOM 4814 CB C LEU A 264 ? 33.78935 -21.64104 20.78970 0.227 11.62178 C ? A ? 161 CB 1
   ATOM 4815 CG C LEU A 264 ? 34.01249 -20.13737 20.59486 0.227 11.96619 C ? A ? 161 CG 1
   ATOM 4816 CD1 C LEU A 264 ? 32.97807 -19.52255 19.69122 0.227 11.51073 C ? A ? 161 CD1 1
   ATOM 4817 CD2 C LEU A 264 ? 33.96065 -19.48388 22.00689 0.227 13.00564 C ? A ? 161 CD2 1
   ATOM 4818 H C LEU A 264 ? 34.25584 -24.03797 20.90718 0.227 14.93445 H ? A ? 161 H 1
   ATOM 4819 HA C LEU A 264 ? 33.35914 -22.52610 18.99607 0.227 14.23782 H ? A ? 161 HA 1
   ATOM 4820 HB2 C LEU A 264 ? 32.85295 -21.75948 21.01337 0.227 13.97073 H ? A ? 161 HB2 1
   ATOM 4821 HB3 C LEU A 264 ? 34.34575 -21.91327 21.53616 0.227 13.97073 H ? A ? 161 HB3 1
   ATOM 4822 HG C LEU A 264 ? 34.86771 -19.97692 20.16619 0.227 14.38401 H ? A ? 161 HG 1
   ATOM 4823 HD11 C LEU A 264 ? 33.16295 -18.57487 19.59846 0.227 13.83746 H ? A ? 161 HD11 1
   ATOM 4824 HD12 C LEU A 264 ? 33.02002 -19.95423 18.82358 0.227 13.83746 H ? A ? 161 HD12 1
   ATOM 4825 HD13 C LEU A 264 ? 32.10000 -19.65150 20.08272 0.227 13.83746 H ? A ? 161 HD13 1
   ATOM 4826 HD21 C LEU A 264 ? 34.08732 -18.52643 21.91661 0.227 15.63135 H ? A ? 161 HD21 1
   ATOM 4827 HD22 C LEU A 264 ? 33.09664 -19.66686 22.40803 0.227 15.63135 H ? A ? 161 HD22 1
   ATOM 4828 HD23 C LEU A 264 ? 34.66644 -19.86065 22.55535 0.227 15.63135 H ? A ? 161 HD23 1
   ATOM 4829 N D LEU A 264 ? 34.99090 -23.80073 19.58925 0.541 10.36343 N ? A ? 161 N 1
   ATOM 4830 CA D LEU A 264 ? 34.47817 -22.49388 19.22256 0.541 11.78954 C ? A ? 161 CA 1
   ATOM 4831 C D LEU A 264 ? 35.63239 -21.77629 18.55967 0.541 11.90646 C ? A ? 161 C 1
   ATOM 4832 O D LEU A 264 ? 36.69816 -21.56137 19.20807 0.541 11.67190 O ? A ? 161 O 1
   ATOM 4833 CB D LEU A 264 ? 33.93737 -21.73070 20.43767 0.541 11.54052 C ? A ? 161 CB 1
   ATOM 4834 CG D LEU A 264 ? 33.32852 -20.34283 20.16632 0.541 11.45280 C ? A ? 161 CG 1
   ATOM 4835 CD1 D LEU A 264 ? 32.02462 -20.42756 19.42554 0.541 15.07231 C ? A ? 161 CD1 1
   ATOM 4836 CD2 D LEU A 264 ? 33.14041 -19.62160 21.52832 0.541 18.60247 C ? A ? 161 CD2 1
   ATOM 4837 H D LEU A 264 ? 35.23226 -23.86743 20.41199 0.541 12.46070 H ? A ? 161 H 1
   ATOM 4838 HA D LEU A 264 ? 33.72432 -22.56213 18.61598 0.541 14.17204 H ? A ? 161 HA 1
   ATOM 4839 HB2 D LEU A 264 ? 33.24306 -22.27090 20.84636 0.541 13.87322 H ? A ? 161 HB2 1
   ATOM 4840 HB3 D LEU A 264 ? 34.66900 -21.60325 21.06167 0.541 13.87322 H ? A ? 161 HB3 1
   ATOM 4841 HG D LEU A 264 ? 33.92617 -19.83364 19.59673 0.541 13.76794 H ? A ? 161 HG 1
   ATOM 4842 HD11 D LEU A 264 ? 31.66585 -19.53322 19.31441 0.541 18.11136 H ? A ? 161 HD11 1
   ATOM 4843 HD12 D LEU A 264 ? 32.18020 -20.83175 18.55760 0.541 18.11136 H ? A ? 161 HD12 1
   ATOM 4844 HD13 D LEU A 264 ? 31.40538 -20.97114 19.93735 0.541 18.11136 H ? A ? 161 HD13 1
   ATOM 4845 HD21 D LEU A 264 ? 32.75301 -18.74629 21.37130 0.541 22.34755 H ? A ? 161 HD21 1
   ATOM 4846 HD22 D LEU A 264 ? 32.54857 -20.14999 22.08638 0.541 22.34755 H ? A ? 161 HD22 1
   ATOM 4847 HD23 D LEU A 264 ? 34.00486 -19.52843 21.95837 0.541 22.34755 H ? A ? 161 HD23 1
   ATOM 4848 N A LEU A 265 ? 35.23959 -21.50645 17.62490 0.232 10.65569 N ? A ? 162 N 1
   ATOM 4849 CA A LEU A 265 ? 36.34380 -20.69708 17.12530 0.232 10.73645 C ? A ? 162 CA 1
   ATOM 4850 C A LEU A 265 ? 36.03259 -19.20583 17.20954 0.232 10.88915 C ? A ? 162 C 1
   ATOM 4851 O A LEU A 265 ? 36.92273 -18.40309 17.49423 0.232 10.65353 O ? A ? 162 O 1
   ATOM 4852 CB A LEU A 265 ? 36.66762 -21.02433 15.66621 0.232 10.16568 C ? A ? 162 CB 1
   ATOM 4853 CG A LEU A 265 ? 36.88852 -22.49378 15.30871 0.232 11.10813 C ? A ? 162 CG 1
   ATOM 4854 CD1 A LEU A 265 ? 37.18724 -22.65870 13.82696 0.232 11.50097 C ? A ? 162 CD1 1
   ATOM 4855 CD2 A LEU A 265 ? 38.04596 -23.00381 16.15269 0.232 10.72750 C ? A ? 162 CD2 1
   ATOM 4856 H A LEU A 265 ? 34.68144 -21.76600 17.02431 0.232 12.81142 H ? A ? 162 H 1
   ATOM 4857 HA A LEU A 265 ? 37.12379 -20.90850 17.66179 0.232 12.90832 H ? A ? 162 HA 1
   ATOM 4858 HB2 A LEU A 265 ? 35.93002 -20.70976 15.12042 0.232 12.22340 H ? A ? 162 HB2 1
   ATOM 4859 HB3 A LEU A 265 ? 37.48086 -20.55173 15.42916 0.232 12.22340 H ? A ? 162 HB3 1
   ATOM 4860 HG A LEU A 265 ? 36.08932 -23.01307 15.48906 0.232 13.35434 H ? A ? 162 HG 1
   ATOM 4861 HD11 A LEU A 265 ? 37.32494 -23.59957 13.63537 0.232 13.82576 H ? A ? 162 HD11 1
   ATOM 4862 HD12 A LEU A 265 ? 36.43542 -22.32326 13.31399 0.232 13.82576 H ? A ? 162 HD12 1
   ATOM 4863 HD13 A LEU A 265 ? 37.98749 -22.15603 13.60828 0.232 13.82576 H ? A ? 162 HD13 1
   ATOM 4864 HD21 A LEU A 265 ? 38.27849 -23.89939 15.86155 0.232 12.89759 H ? A ? 162 HD21 1
   ATOM 4865 HD22 A LEU A 265 ? 38.80534 -22.41121 16.03835 0.232 12.89759 H ? A ? 162 HD22 1
   ATOM 4866 HD23 A LEU A 265 ? 37.77521 -23.01860 17.08402 0.232 12.89759 H ? A ? 162 HD23 1
   ATOM 4867 N C LEU A 265 ? 35.19535 -21.42397 17.76440 0.227 10.64897 N ? A ? 162 N 1
   ATOM 4868 CA C LEU A 265 ? 36.28431 -20.70625 17.11887 0.227 10.73507 C ? A ? 162 CA 1
   ATOM 4869 C C LEU A 265 ? 36.02910 -19.20783 17.00738 0.227 10.82902 C ? A ? 162 C 1
   ATOM 4870 O C LEU A 265 ? 36.98613 -18.41784 16.95423 0.227 10.80903 O ? A ? 162 O 1
   ATOM 4871 CB C LEU A 265 ? 36.54370 -21.22763 15.69542 0.227 10.22739 C ? A ? 162 CB 1
   ATOM 4872 CG C LEU A 265 ? 36.53145 -22.75331 15.55817 0.227 10.76537 C ? A ? 162 CG 1
   ATOM 4873 CD1 C LEU A 265 ? 36.77567 -23.17936 14.12785 0.227 11.75572 C ? A ? 162 CD1 1
   ATOM 4874 CD2 C LEU A 265 ? 37.58775 -23.32279 16.48033 0.227 11.25062 C ? A ? 162 CD2 1
   ATOM 4875 H C LEU A 265 ? 34.44993 -21.39373 17.33658 0.227 12.80335 H ? A ? 162 H 1
   ATOM 4876 HA C LEU A 265 ? 37.08627 -20.86225 17.64176 0.227 12.90668 H ? A ? 162 HA 1
   ATOM 4877 HB2 C LEU A 265 ? 35.85555 -20.87578 15.10928 0.227 12.29746 H ? A ? 162 HB2 1
   ATOM 4878 HB3 C LEU A 265 ? 37.41587 -20.91518 15.40804 0.227 12.29746 H ? A ? 162 HB3 1
   ATOM 4879 HG C LEU A 265 ? 35.66085 -23.10263 15.80502 0.227 12.94303 H ? A ? 162 HG 1
   ATOM 4880 HD11 C LEU A 265 ? 36.14035 -23.87345 13.89222 0.227 14.13145 H ? A ? 162 HD11 1
   ATOM 4881 HD12 C LEU A 265 ? 36.65879 -22.41244 13.54555 0.227 14.13145 H ? A ? 162 HD12 1
   ATOM 4882 HD13 C LEU A 265 ? 37.68086 -23.51911 14.04970 0.227 14.13145 H ? A ? 162 HD13 1
   ATOM 4883 HD21 C LEU A 265 ? 37.69532 -24.26815 16.29159 0.227 13.52533 H ? A ? 162 HD21 1
   ATOM 4884 HD22 C LEU A 265 ? 38.42494 -22.85751 16.32697 0.227 13.52533 H ? A ? 162 HD22 1
   ATOM 4885 HD23 C LEU A 265 ? 37.30422 -23.19921 17.39970 0.227 13.52533 H ? A ? 162 HD23 1
   ATOM 4886 N D LEU A 265 ? 35.43804 -21.38494 17.28898 0.541 10.27339 N ? A ? 162 N 1
   ATOM 4887 CA D LEU A 265 ? 36.42448 -20.59267 16.54864 0.541 10.32754 C ? A ? 162 CA 1
   ATOM 4888 C D LEU A 265 ? 36.11070 -19.10474 16.65883 0.541 10.52670 C ? A ? 162 C 1
   ATOM 4889 O D LEU A 265 ? 37.03702 -18.27919 16.77930 0.541 10.63225 O ? A ? 162 O 1
   ATOM 4890 CB D LEU A 265 ? 36.45318 -21.01728 15.09142 0.541 9.74938 C ? A ? 162 CB 1
   ATOM 4891 CG D LEU A 265 ? 36.77355 -22.49226 14.87391 0.541 11.04267 C ? A ? 162 CG 1
   ATOM 4892 CD1 D LEU A 265 ? 37.10184 -22.68056 13.40210 0.541 11.26915 C ? A ? 162 CD1 1
   ATOM 4893 CD2 D LEU A 265 ? 37.98762 -22.88513 15.76637 0.541 10.30613 C ? A ? 162 CD2 1
   ATOM 4894 H D LEU A 265 ? 34.73366 -21.56953 16.83140 0.541 12.35266 H ? A ? 162 H 1
   ATOM 4895 HA D LEU A 265 ? 37.31502 -20.75100 16.89901 0.541 12.41763 H ? A ? 162 HA 1
   ATOM 4896 HB2 D LEU A 265 ? 35.58173 -20.84465 14.70198 0.541 11.72384 H ? A ? 162 HB2 1
   ATOM 4897 HB3 D LEU A 265 ? 37.13095 -20.49775 14.63141 0.541 11.72384 H ? A ? 162 HB3 1
   ATOM 4898 HG D LEU A 265 ? 36.02764 -23.06433 15.11314 0.541 13.27579 H ? A ? 162 HG 1
   ATOM 4899 HD11 D LEU A 265 ? 37.31597 -23.61318 13.24311 0.541 13.54756 H ? A ? 162 HD11 1
   ATOM 4900 HD12 D LEU A 265 ? 36.33194 -22.42281 12.87132 0.541 13.54756 H ? A ? 162 HD12 1
   ATOM 4901 HD13 D LEU A 265 ? 37.86226 -22.12310 13.17431 0.541 13.54756 H ? A ? 162 HD13 1
   ATOM 4902 HD21 D LEU A 265 ? 38.35049 -23.72821 15.45262 0.541 12.39195 H ? A ? 162 HD21 1
   ATOM 4903 HD22 D LEU A 265 ? 38.66253 -22.19115 15.70476 0.541 12.39195 H ? A ? 162 HD22 1
   ATOM 4904 HD23 D LEU A 265 ? 37.68850 -22.97506 16.68470 0.541 12.39195 H ? A ? 162 HD23 1
   ATOM 4905 N A GLY A 266 ? 34.78401 -18.82172 16.94799 0.232 10.24036 N ? A ? 163 N 1
   ATOM 4906 CA A GLY A 266 ? 34.42262 -17.41881 16.96875 0.232 11.12399 C ? A ? 163 CA 1
   ATOM 4907 C A GLY A 266 ? 32.94575 -17.28584 17.23882 0.232 11.01158 C ? A ? 163 C 1
   ATOM 4908 O A GLY A 266 ? 32.17275 -18.22352 17.07199 0.232 9.85570 O ? A ? 163 O 1
   ATOM 4909 H A GLY A 266 ? 34.13693 -19.35528 16.75772 0.232 12.31302 H ? A ? 163 H 1
   ATOM 4910 HA2 A GLY A 266 ? 34.91586 -16.95819 17.66548 0.232 13.37338 H ? A ? 163 HA2 1
   ATOM 4911 HA3 A GLY A 266 ? 34.62743 -17.00953 16.11351 0.232 13.37338 H ? A ? 163 HA3 1
   ATOM 4912 N C GLY A 266 ? 34.76665 -18.80135 16.97348 0.227 10.24479 N ? A ? 163 N 1
   ATOM 4913 CA C GLY A 266 ? 34.42889 -17.40093 16.85346 0.227 11.10786 C ? A ? 163 CA 1
   ATOM 4914 C C GLY A 266 ? 32.94944 -17.23136 17.08342 0.227 10.97691 C ? A ? 163 C 1
   ATOM 4915 O C GLY A 266 ? 32.16882 -18.13436 16.77111 0.227 9.71811 O ? A ? 163 O 1
   ATOM 4916 H C GLY A 266 ? 34.08577 -19.32473 17.01898 0.227 12.31834 H ? A ? 163 H 1
   ATOM 4917 HA2 C GLY A 266 ? 34.91676 -16.88214 17.51205 0.227 13.35402 H ? A ? 163 HA2 1
   ATOM 4918 HA3 C GLY A 266 ? 34.65416 -17.07790 15.96700 0.227 13.35402 H ? A ? 163 HA3 1
   ATOM 4919 N D GLY A 266 ? 34.81297 -18.75959 16.71074 0.541 10.17526 N ? A ? 163 N 1
   ATOM 4920 CA D GLY A 266 ? 34.44247 -17.35856 16.87745 0.541 11.12410 C ? A ? 163 CA 1
   ATOM 4921 C D GLY A 266 ? 32.95746 -17.25374 17.10826 0.541 11.01764 C ? A ? 163 C 1
   ATOM 4922 O D GLY A 266 ? 32.18682 -18.15397 16.74953 0.541 9.63549 O ? A ? 163 O 1
   ATOM 4923 H D GLY A 266 ? 34.15243 -19.30725 16.65281 0.541 12.23489 H ? A ? 163 H 1
   ATOM 4924 HA2 D GLY A 266 ? 34.90924 -16.97945 17.63857 0.541 13.37350 H ? A ? 163 HA2 1
   ATOM 4925 HA3 D GLY A 266 ? 34.67594 -16.85585 16.08141 0.541 13.37350 H ? A ? 163 HA3 1
   ATOM 4926 N . ARG A 267 ? 32.54447 -16.07910 17.59594 1.000 9.46904 N ? A ? 164 N 1
   ATOM 4927 CA . ARG A 267 ? 31.14674 -15.83435 17.89147 1.000 9.37933 C ? A ? 164 CA 1
   ATOM 4928 C . ARG A 267 ? 30.83218 -14.38051 17.62733 1.000 9.72885 C ? A ? 164 C 1
   ATOM 4929 O . ARG A 267 ? 31.59265 -13.51919 18.09669 1.000 10.74342 O ? A ? 164 O 1
   ATOM 4930 HA . ARG A 267 ? 30.60096 -16.39610 17.31923 1.000 11.27978 H ? A ? 164 HA 1
   ATOM 4931 CB A ARG A 267 ? 30.83281 -16.15874 19.35493 0.322 11.08875 C ? A ? 164 CB 1
   ATOM 4932 CG A ARG A 267 ? 29.35344 -15.96503 19.64595 0.322 11.83979 C ? A ? 164 CG 1
   ATOM 4933 CD A ARG A 267 ? 29.04681 -15.86383 21.14078 0.322 15.70770 C ? A ? 164 CD 1
   ATOM 4934 NE A ARG A 267 ? 29.11057 -17.12597 21.83538 0.322 14.53804 N ? A ? 164 NE 1
   ATOM 4935 CZ A ARG A 267 ? 30.08664 -17.50170 22.64632 0.322 18.33917 C ? A ? 164 CZ 1
   ATOM 4936 NH1 A ARG A 267 ? 31.11277 -16.69741 22.92495 0.322 20.09829 N ? A ? 164 NH1 1
   ATOM 4937 NH2 A ARG A 267 ? 30.03394 -18.70785 23.18336 0.322 17.24303 N ? A ? 164 NH2 1
   ATOM 4938 H A ARG A 267 ? 33.05719 -15.39302 17.67342 0.232 11.38743 H ? A ? 164 H 1
   ATOM 4939 HB2 A ARG A 267 ? 31.06489 -17.08259 19.53804 0.322 13.33109 H ? A ? 164 HB2 1
   ATOM 4940 HB3 A ARG A 267 ? 31.34086 -15.56822 19.93292 0.322 13.33109 H ? A ? 164 HB3 1
   ATOM 4941 HG2 A ARG A 267 ? 29.05344 -15.14500 19.22351 0.322 14.23233 H ? A ? 164 HG2 1
   ATOM 4942 HG3 A ARG A 267 ? 28.86028 -16.72095 19.29058 0.322 14.23233 H ? A ? 164 HG3 1
   ATOM 4943 HD2 A ARG A 267 ? 29.69198 -15.26762 21.55211 0.322 18.87383 H ? A ? 164 HD2 1
   ATOM 4944 HD3 A ARG A 267 ? 28.15037 -15.51048 21.25233 0.322 18.87383 H ? A ? 164 HD3 1
   ATOM 4945 HE A ARG A 267 ? 28.46291 -17.67837 21.71293 0.322 17.47024 H ? A ? 164 HE 1
   ATOM 4946 HH11 A ARG A 267 ? 31.15168 -15.91293 22.57471 0.322 24.14253 H ? A ? 164 HH11 1
   ATOM 4947 HH12 A ARG A 267 ? 31.73578 -16.96309 23.45493 0.322 24.14253 H ? A ? 164 HH12 1
   ATOM 4948 HH21 A ARG A 267 ? 29.37493 -19.23026 23.00338 0.322 20.71622 H ? A ? 164 HH21 1
   ATOM 4949 HH22 A ARG A 267 ? 30.65865 -18.97046 23.71286 0.322 20.71622 H ? A ? 164 HH22 1
   ATOM 4950 CB B ARG A 267 ? 30.85420 -16.12775 19.35858 0.678 11.04776 C ? A ? 164 CB 1
   ATOM 4951 CG B ARG A 267 ? 29.34603 -16.05005 19.59521 0.678 11.90684 C ? A ? 164 CG 1
   ATOM 4952 CD B ARG A 267 ? 28.93230 -16.34580 21.06351 0.678 13.03426 C ? A ? 164 CD 1
   ATOM 4953 NE B ARG A 267 ? 29.55468 -17.51730 21.60003 0.678 16.25616 N ? A ? 164 NE 1
   ATOM 4954 CZ B ARG A 267 ? 30.36714 -17.52538 22.64456 0.678 18.67393 C ? A ? 164 CZ 1
   ATOM 4955 NH1 B ARG A 267 ? 30.81688 -16.37939 23.20060 0.678 21.35450 N ? A ? 164 NH1 1
   ATOM 4956 NH2 B ARG A 267 ? 30.71679 -18.69347 23.14754 0.678 18.53632 N ? A ? 164 NH2 1
   ATOM 4957 HB2 B ARG A 267 ? 31.16329 -17.01909 19.58416 0.678 13.28190 H ? A ? 164 HB2 1
   ATOM 4958 HB3 B ARG A 267 ? 31.29573 -15.47150 19.92007 0.678 13.28190 H ? A ? 164 HB3 1
   ATOM 4959 HG2 B ARG A 267 ? 29.03984 -15.15625 19.37549 0.678 14.31279 H ? A ? 164 HG2 1
   ATOM 4960 HG3 B ARG A 267 ? 28.90551 -16.70079 19.02654 0.678 14.31279 H ? A ? 164 HG3 1
   ATOM 4961 HD2 B ARG A 267 ? 29.18610 -15.59260 21.61955 0.678 15.66570 H ? A ? 164 HD2 1
   ATOM 4962 HD3 B ARG A 267 ? 27.97175 -16.47593 21.09946 0.678 15.66570 H ? A ? 164 HD3 1
   ATOM 4963 HE B ARG A 267 ? 29.38905 -18.26909 21.21665 0.678 19.53197 H ? A ? 164 HE 1
   ATOM 4964 HH11 B ARG A 267 ? 30.57573 -15.62039 22.87599 0.678 25.64999 H ? A ? 164 HH11 1
   ATOM 4965 HH12 B ARG A 267 ? 31.34435 -16.40879 23.87921 0.678 25.64999 H ? A ? 164 HH12 1
   ATOM 4966 HH21 B ARG A 267 ? 30.41789 -19.41954 22.79671 0.678 22.26818 H ? A ? 164 HH21 1
   ATOM 4967 HH22 B ARG A 267 ? 31.24367 -18.72902 23.82631 0.678 22.26818 H ? A ? 164 HH22 1
   ATOM 4968 H C ARG A 267 ? 33.06498 -15.42027 17.78197 0.227 11.38743 H ? A ? 164 H 1
   ATOM 4969 H D ARG A 267 ? 33.06207 -15.41256 17.76151 0.541 11.38743 H ? A ? 164 H 1
   ATOM 4970 N . ASN A 268 ? 29.75833 -14.09959 16.92773 1.000 10.41138 N ? A ? 165 N 1
   ATOM 4971 CA . ASN A 268 ? 29.27499 -12.73690 16.78618 1.000 10.24875 C ? A ? 165 CA 1
   ATOM 4972 C . ASN A 268 ? 27.77645 -12.75177 16.93920 1.000 10.09005 C ? A ? 165 C 1
   ATOM 4973 O . ASN A 268 ? 27.10768 -13.80694 16.90658 1.000 9.94116 O ? A ? 165 O 1
   ATOM 4974 H . ASN A 268 ? 29.28106 -14.68545 16.51714 1.000 12.51825 H ? A ? 165 H 1
   ATOM 4975 HA . ASN A 268 ? 29.65994 -12.17929 17.48028 1.000 12.32309 H ? A ? 165 HA 1
   ATOM 4976 CB B ASN A 268 ? 29.65712 -12.13257 15.44330 0.568 10.28422 C ? A ? 165 CB 1
   ATOM 4977 CG B ASN A 268 ? 31.08477 -11.71194 15.42690 0.568 12.13905 C ? A ? 165 CG 1
   ATOM 4978 OD1 B ASN A 268 ? 31.41599 -10.66744 15.96909 0.568 13.43152 O ? A ? 165 OD1 1
   ATOM 4979 ND2 B ASN A 268 ? 31.92225 -12.49389 14.80296 0.568 11.97304 N ? A ? 165 ND2 1
   ATOM 4980 HB2 B ASN A 268 ? 29.52410 -12.79177 14.74427 0.568 12.36566 H ? A ? 165 HB2 1
   ATOM 4981 HB3 B ASN A 268 ? 29.10616 -11.35261 15.27299 0.568 12.36566 H ? A ? 165 HB3 1
   ATOM 4982 HD21 B ASN A 268 ? 32.75696 -12.28977 14.76840 0.568 14.39224 H ? A ? 165 HD21 1
   ATOM 4983 HD22 B ASN A 268 ? 31.63959 -13.21346 14.42623 0.568 14.39224 H ? A ? 165 HD22 1
   ATOM 4984 CB D ASN A 268 ? 29.65546 -12.12603 15.41910 0.432 10.29563 C ? A ? 165 CB 1
   ATOM 4985 CG D ASN A 268 ? 31.13080 -11.75013 15.34417 0.432 12.12806 C ? A ? 165 CG 1
   ATOM 4986 OD1 D ASN A 268 ? 31.58890 -10.88990 16.09610 0.432 12.94384 O ? A ? 165 OD1 1
   ATOM 4987 ND2 D ASN A 268 ? 31.84824 -12.33770 14.38710 0.432 12.32786 N ? A ? 165 ND2 1
   ATOM 4988 HB2 D ASN A 268 ? 29.47290 -12.77312 14.71992 0.432 12.37935 H ? A ? 165 HB2 1
   ATOM 4989 HB3 D ASN A 268 ? 29.13148 -11.32293 15.27290 0.432 12.37935 H ? A ? 165 HB3 1
   ATOM 4990 HD21 D ASN A 268 ? 32.68515 -12.15752 14.30510 0.432 14.81802 H ? A ? 165 HD21 1
   ATOM 4991 HD22 D ASN A 268 ? 31.47433 -12.89708 13.85148 0.432 14.81802 H ? A ? 165 HD22 1
   ATOM 4992 N . SER A 269 ? 27.22219 -11.58822 17.18443 1.000 9.89406 N ? A ? 166 N 1
   ATOM 4993 CA . SER A 269 ? 25.79014 -11.48518 17.31038 1.000 8.48446 C ? A ? 166 CA 1
   ATOM 4994 C . SER A 269 ? 25.29973 -10.14842 16.75325 1.000 9.72583 C ? A ? 166 C 1
   ATOM 4995 O . SER A 269 ? 26.07055 -9.19851 16.59975 1.000 12.68073 O ? A ? 166 O 1
   ATOM 4996 CB . SER A 269 ? 25.26706 -11.57163 18.74344 1.000 12.77379 C ? A ? 166 CB 1
   ATOM 4997 OG . SER A 269 ? 25.85133 -10.66093 19.57078 1.000 17.62064 O ? A ? 166 OG 1
   ATOM 4998 H . SER A 269 ? 27.65099 -10.84907 17.28137 1.000 11.89746 H ? A ? 166 H 1
   ATOM 4999 HA . SER A 269 ? 25.43750 -12.22890 16.79712 1.000 10.20594 H ? A ? 166 HA 1
   ATOM 5000 HB2 . SER A 269 ? 24.31067 -11.41005 18.73305 1.000 15.35314 H ? A ? 166 HB2 1
   ATOM 5001 HB3 . SER A 269 ? 25.44960 -12.46082 19.08538 1.000 15.35314 H ? A ? 166 HB3 1
   ATOM 5002 HG . SER A 269 ? 25.68545 -9.88204 19.30355 1.000 21.16936 H ? A ? 166 HG 1
   ATOM 5003 N B PHE A 270 ? 23.99605 -10.06818 16.51310 0.487 11.32168 N ? A ? 167 N 1
   ATOM 5004 CA B PHE A 270 ? 23.34725 -8.83943 16.09201 0.487 8.82104 C ? A ? 167 CA 1
   ATOM 5005 C B PHE A 270 ? 21.93031 -8.94179 16.63165 0.487 9.82015 C ? A ? 167 C 1
   ATOM 5006 O B PHE A 270 ? 21.40422 -10.03073 16.83455 0.487 8.24926 O ? A ? 167 O 1
   ATOM 5007 CB B PHE A 270 ? 23.41987 -8.55681 14.57881 0.487 11.59333 C ? A ? 167 CB 1
   ATOM 5008 CG B PHE A 270 ? 22.90936 -9.65332 13.69234 0.487 11.63493 C ? A ? 167 CG 1
   ATOM 5009 CD1 B PHE A 270 ? 23.70461 -10.75641 13.33212 0.487 11.45619 C ? A ? 167 CD1 1
   ATOM 5010 CD2 B PHE A 270 ? 21.60337 -9.59601 13.18781 0.487 11.90623 C ? A ? 167 CD2 1
   ATOM 5011 CE1 B PHE A 270 ? 23.21644 -11.73102 12.53549 0.487 12.08939 C ? A ? 167 CE1 1
   ATOM 5012 CE2 B PHE A 270 ? 21.09895 -10.61462 12.40527 0.487 13.01989 C ? A ? 167 CE2 1
   ATOM 5013 CZ B PHE A 270 ? 21.94845 -11.68842 12.03953 0.487 11.66610 C ? A ? 167 CZ 1
   ATOM 5014 H B PHE A 270 ? 23.45319 -10.73079 16.58967 0.487 13.61061 H ? A ? 167 H 1
   ATOM 5015 HA B PHE A 270 ? 23.78942 -8.06192 16.46733 0.487 10.60984 H ? A ? 167 HA 1
   ATOM 5016 HB2 B PHE A 270 ? 22.89273 -7.76457 14.39071 0.487 13.93659 H ? A ? 167 HB2 1
   ATOM 5017 HB3 B PHE A 270 ? 24.34757 -8.40209 14.34145 0.487 13.93659 H ? A ? 167 HB3 1
   ATOM 5018 HD1 B PHE A 270 ? 24.57780 -10.81506 13.64675 0.487 13.77202 H ? A ? 167 HD1 1
   ATOM 5019 HD2 B PHE A 270 ? 21.06862 -8.86064 13.38321 0.487 14.31206 H ? A ? 167 HD2 1
   ATOM 5020 HE1 B PHE A 270 ? 23.76181 -12.45256 12.31901 0.487 14.53185 H ? A ? 167 HE1 1
   ATOM 5021 HE2 B PHE A 270 ? 20.21342 -10.59666 12.12171 0.487 15.64846 H ? A ? 167 HE2 1
   ATOM 5022 HZ B PHE A 270 ? 21.64395 -12.35583 11.46791 0.487 14.02391 H ? A ? 167 HZ 1
   ATOM 5023 N D PHE A 270 ? 23.99498 -10.07336 16.50505 0.513 11.32177 N ? A ? 167 N 1
   ATOM 5024 CA D PHE A 270 ? 23.34235 -8.87838 15.99207 0.513 8.80362 C ? A ? 167 CA 1
   ATOM 5025 C D PHE A 270 ? 21.89680 -8.98578 16.47237 0.513 10.02079 C ? A ? 167 C 1
   ATOM 5026 O D PHE A 270 ? 21.26500 -10.05258 16.38722 0.513 8.00058 O ? A ? 167 O 1
   ATOM 5027 CB D PHE A 270 ? 23.50259 -8.66405 14.46550 0.513 11.70380 C ? A ? 167 CB 1
   ATOM 5028 CG D PHE A 270 ? 23.02139 -9.78677 13.60128 0.513 11.82844 C ? A ? 167 CG 1
   ATOM 5029 CD1 D PHE A 270 ? 23.77725 -10.95002 13.37758 0.513 11.43867 C ? A ? 167 CD1 1
   ATOM 5030 CD2 D PHE A 270 ? 21.79509 -9.66727 12.95822 0.513 11.63294 C ? A ? 167 CD2 1
   ATOM 5031 CE1 D PHE A 270 ? 23.28741 -11.94836 12.58505 0.513 12.14582 C ? A ? 167 CE1 1
   ATOM 5032 CE2 D PHE A 270 ? 21.30103 -10.69217 12.18903 0.513 13.68988 C ? A ? 167 CE2 1
   ATOM 5033 CZ D PHE A 270 ? 22.07147 -11.84016 11.96912 0.513 11.54120 C ? A ? 167 CZ 1
   ATOM 5034 H D PHE A 270 ? 23.44875 -10.72560 16.63082 0.513 13.61071 H ? A ? 167 H 1
   ATOM 5035 HA D PHE A 270 ? 23.73845 -8.06635 16.34509 0.513 10.58893 H ? A ? 167 HA 1
   ATOM 5036 HB2 D PHE A 270 ? 23.00165 -7.87219 14.21468 0.513 14.06915 H ? A ? 167 HB2 1
   ATOM 5037 HB3 D PHE A 270 ? 24.44457 -8.53551 14.27301 0.513 14.06915 H ? A ? 167 HB3 1
   ATOM 5038 HD1 D PHE A 270 ? 24.61502 -11.04041 13.77111 0.513 13.75099 H ? A ? 167 HD1 1
   ATOM 5039 HD2 D PHE A 270 ? 21.30293 -8.88351 13.04992 0.513 13.98411 H ? A ? 167 HD2 1
   ATOM 5040 HE1 D PHE A 270 ? 23.79237 -12.71948 12.46141 0.513 14.59957 H ? A ? 167 HE1 1
   ATOM 5041 HE2 D PHE A 270 ? 20.45299 -10.62344 11.81351 0.513 16.45244 H ? A ? 167 HE2 1
   ATOM 5042 HZ D PHE A 270 ? 21.76133 -12.51813 11.41318 0.513 13.87403 H ? A ? 167 HZ 1
   ATOM 5043 N B GLU A 271 ? 21.28642 -7.79503 16.78480 0.487 9.55882 N ? A ? 168 N 1
   ATOM 5044 CA B GLU A 271 ? 19.87648 -7.74776 17.09886 0.487 9.10809 C ? A ? 168 CA 1
   ATOM 5045 C B GLU A 271 ? 19.05637 -7.84656 15.81078 0.487 8.75689 C ? A ? 168 C 1
   ATOM 5046 O B GLU A 271 ? 19.49131 -7.38593 14.75291 0.487 9.56437 O ? A ? 168 O 1
   ATOM 5047 CB B GLU A 271 ? 19.56966 -6.47520 17.89634 0.487 11.18700 C ? A ? 168 CB 1
   ATOM 5048 CG B GLU A 271 ? 18.07362 -6.39316 18.24697 0.487 12.21787 C ? A ? 168 CG 1
   ATOM 5049 CD B GLU A 271 ? 17.76642 -5.21112 19.17509 0.487 13.20985 C ? A ? 168 CD 1
   ATOM 5050 OE1 B GLU A 271 ? 18.74583 -4.47734 19.58648 0.487 14.42472 O ? A ? 168 OE1 1
   ATOM 5051 OE2 B GLU A 271 ? 16.56026 -5.04414 19.50835 0.487 10.80390 O ? A ? 168 OE2 1
   ATOM 5052 H B GLU A 271 ? 21.65341 -7.02088 16.70987 0.487 11.49517 H ? A ? 168 H 1
   ATOM 5053 HA B GLU A 271 ? 19.60944 -8.49706 17.65396 0.487 10.95429 H ? A ? 168 HA 1
   ATOM 5054 HB2 B GLU A 271 ? 20.07956 -6.48076 18.72149 0.487 13.44898 H ? A ? 168 HB2 1
   ATOM 5055 HB3 B GLU A 271 ? 19.80487 -5.69767 17.36622 0.487 13.44898 H ? A ? 168 HB3 1
   ATOM 5056 HG2 B GLU A 271 ? 17.56040 -6.28009 17.43167 0.487 14.68603 H ? A ? 168 HG2 1
   ATOM 5057 HG3 B GLU A 271 ? 17.80596 -7.20973 18.69693 0.487 14.68603 H ? A ? 168 HG3 1
   ATOM 5058 N D GLU A 271 ? 21.36561 -7.84972 16.93008 0.513 9.46610 N ? A ? 168 N 1
   ATOM 5059 CA D GLU A 271 ? 19.95986 -7.73788 17.27064 0.513 8.99455 C ? A ? 168 CA 1
   ATOM 5060 C D GLU A 271 ? 19.11274 -7.79836 15.98924 0.513 8.89520 C ? A ? 168 C 1
   ATOM 5061 O D GLU A 271 ? 19.57056 -7.42244 14.91253 0.513 9.54880 O ? A ? 168 O 1
   ATOM 5062 CB D GLU A 271 ? 19.74985 -6.45380 18.10753 0.513 11.14371 C ? A ? 168 CB 1
   ATOM 5063 CG D GLU A 271 ? 18.33623 -6.31864 18.70146 0.513 12.31363 C ? A ? 168 CG 1
   ATOM 5064 CD D GLU A 271 ? 18.19246 -5.13305 19.64963 0.513 13.95946 C ? A ? 168 CD 1
   ATOM 5065 OE1 D GLU A 271 ? 19.27149 -4.63883 20.05883 0.513 12.91611 O ? A ? 168 OE1 1
   ATOM 5066 OE2 D GLU A 271 ? 17.03165 -4.67582 19.97732 0.513 14.09330 O ? A ? 168 OE2 1
   ATOM 5067 H D GLU A 271 ? 21.80918 -7.12307 17.05181 0.513 11.38391 H ? A ? 168 H 1
   ATOM 5068 HA D GLU A 271 ? 19.64792 -8.47138 17.82342 0.513 10.81805 H ? A ? 168 HA 1
   ATOM 5069 HB2 D GLU A 271 ? 20.38068 -6.45622 18.84438 0.513 13.39703 H ? A ? 168 HB2 1
   ATOM 5070 HB3 D GLU A 271 ? 19.90630 -5.68330 17.53941 0.513 13.39703 H ? A ? 168 HB3 1
   ATOM 5071 HG2 D GLU A 271 ? 17.70139 -6.19990 17.97774 0.513 14.80095 H ? A ? 168 HG2 1
   ATOM 5072 HG3 D GLU A 271 ? 18.12584 -7.12466 19.19842 0.513 14.80095 H ? A ? 168 HG3 1
   ATOM 5073 N B VAL A 272 ? 17.87536 -8.44727 15.91131 0.487 8.72424 N ? A ? 169 N 1
   ATOM 5074 CA B VAL A 272 ? 16.92315 -8.54871 14.80009 0.487 8.84668 C ? A ? 169 CA 1
   ATOM 5075 C B VAL A 272 ? 15.56934 -8.02679 15.24055 0.487 9.67226 C ? A ? 169 C 1
   ATOM 5076 O B VAL A 272 ? 15.00960 -8.46796 16.25318 0.487 10.46329 O ? A ? 169 O 1
   ATOM 5077 CB B VAL A 272 ? 16.79035 -9.99510 14.27348 0.487 11.07891 C ? A ? 169 CB 1
   ATOM 5078 CG1 B VAL A 272 ? 16.16883 -9.93365 12.89192 0.487 10.80467 C ? A ? 169 CG1 1
   ATOM 5079 CG2 B VAL A 272 ? 18.08539 -10.68968 14.34406 0.487 10.98042 C ? A ? 169 CG2 1
   ATOM 5080 H B VAL A 272 ? 17.59078 -8.81636 16.63407 0.487 10.49367 H ? A ? 169 H 1
   ATOM 5081 HA B VAL A 272 ? 17.24150 -7.98258 14.07964 0.487 10.64061 H ? A ? 169 HA 1
   ATOM 5082 HB B VAL A 272 ? 16.20158 -10.53539 14.82335 0.487 13.31928 H ? A ? 169 HB 1
   ATOM 5083 HG11 B VAL A 272 ? 16.09665 -10.83380 12.53778 0.487 12.99019 H ? A ? 169 HG11 1
   ATOM 5084 HG12 B VAL A 272 ? 15.28796 -9.53313 12.95943 0.487 12.99019 H ? A ? 169 HG12 1
   ATOM 5085 HG13 B VAL A 272 ? 16.73351 -9.39560 12.31525 0.487 12.99019 H ? A ? 169 HG13 1
   ATOM 5086 HG21 B VAL A 272 ? 18.01804 -11.53250 13.86865 0.487 13.20109 H ? A ? 169 HG21 1
   ATOM 5087 HG22 B VAL A 272 ? 18.76543 -10.13229 13.93447 0.487 13.20109 H ? A ? 169 HG22 1
   ATOM 5088 HG23 B VAL A 272 ? 18.30665 -10.85151 15.27452 0.487 13.20109 H ? A ? 169 HG23 1
   ATOM 5089 N D VAL A 272 ? 17.89792 -8.31311 16.09692 0.513 8.54302 N ? A ? 169 N 1
   ATOM 5090 CA D VAL A 272 ? 16.98053 -8.39906 14.95625 0.513 8.96741 C ? A ? 169 CA 1
   ATOM 5091 C D VAL A 272 ? 15.62132 -7.86096 15.38109 0.513 9.45814 C ? A ? 169 C 1
   ATOM 5092 O D VAL A 272 ? 15.13977 -8.07290 16.51088 0.513 10.25742 O ? A ? 169 O 1
   ATOM 5093 CB D VAL A 272 ? 16.86181 -9.82440 14.35244 0.513 11.19816 C ? A ? 169 CB 1
   ATOM 5094 CG1 D VAL A 272 ? 15.83484 -9.83805 13.19281 0.513 9.77964 C ? A ? 169 CG1 1
   ATOM 5095 CG2 D VAL A 272 ? 18.20271 -10.33124 13.90106 0.513 11.47238 C ? A ? 169 CG2 1
   ATOM 5096 H D VAL A 272 ? 17.57177 -8.62547 16.82881 0.513 10.27621 H ? A ? 169 H 1
   ATOM 5097 HA D VAL A 272 ? 17.32885 -7.83305 14.24970 0.513 10.78548 H ? A ? 169 HA 1
   ATOM 5098 HB D VAL A 272 ? 16.54154 -10.42917 15.03988 0.513 13.46238 H ? A ? 169 HB 1
   ATOM 5099 HG11 D VAL A 272 ? 15.89116 -10.68924 12.73109 0.513 11.76015 H ? A ? 169 HG11 1
   ATOM 5100 HG12 D VAL A 272 ? 14.94431 -9.71824 13.55821 0.513 11.76015 H ? A ? 169 HG12 1
   ATOM 5101 HG13 D VAL A 272 ? 16.04094 -9.11501 12.57992 0.513 11.76015 H ? A ? 169 HG13 1
   ATOM 5102 HG21 D VAL A 272 ? 18.09441 -11.21836 13.52399 0.513 13.79144 H ? A ? 169 HG21 1
   ATOM 5103 HG22 D VAL A 272 ? 18.55889 -9.72791 13.23022 0.513 13.79144 H ? A ? 169 HG22 1
   ATOM 5104 HG23 D VAL A 272 ? 18.80012 -10.36696 14.66443 0.513 13.79144 H ? A ? 169 HG23 1
   ATOM 5105 N . ARG A 273 ? 15.03432 -7.08511 14.47904 1.000 10.66519 N ? A ? 170 N 1
   ATOM 5106 CA . ARG A 273 ? 13.60661 -6.75846 14.49388 1.000 10.64998 C ? A ? 170 CA 1
   ATOM 5107 C . ARG A 273 ? 13.02805 -7.19892 13.17272 1.000 9.31422 C ? A ? 170 C 1
   ATOM 5108 O . ARG A 273 ? 13.45449 -6.68506 12.12419 1.000 11.77754 O ? A ? 170 O 1
   ATOM 5109 HA . ARG A 273 ? 13.19252 -7.23356 15.23124 1.000 12.80457 H ? A ? 170 HA 1
   ATOM 5110 CB A ARG A 273 ? 13.37142 -5.25856 14.67449 0.463 9.77084 C ? A ? 170 CB 1
   ATOM 5111 CG A ARG A 273 ? 11.90638 -4.90722 14.73555 0.463 12.28708 C ? A ? 170 CG 1
   ATOM 5112 CD A ARG A 273 ? 11.71807 -3.43076 14.97492 0.463 10.73324 C ? A ? 170 CD 1
   ATOM 5113 NE A ARG A 273 ? 10.32694 -3.07159 14.85388 0.463 11.50304 N ? A ? 170 NE 1
   ATOM 5114 CZ A ARG A 273 ? 9.43409 -3.13097 15.82392 0.463 13.58181 C ? A ? 170 CZ 1
   ATOM 5115 NH1 A ARG A 273 ? 9.70920 -3.66064 17.02060 0.463 9.66081 N ? A ? 170 NH1 1
   ATOM 5116 NH2 A ARG A 273 ? 8.21565 -2.67407 15.57434 0.463 15.51285 N ? A ? 170 NH2 1
   ATOM 5117 HB2 A ARG A 273 ? 13.78522 -4.97073 15.50324 0.463 11.74959 H ? A ? 170 HB2 1
   ATOM 5118 HB3 A ARG A 273 ? 13.76424 -4.78400 13.92524 0.463 11.74959 H ? A ? 170 HB3 1
   ATOM 5119 HG2 A ARG A 273 ? 11.48254 -5.13894 13.89438 0.463 14.76909 H ? A ? 170 HG2 1
   ATOM 5120 HG3 A ARG A 273 ? 11.48706 -5.39270 15.46314 0.463 14.76909 H ? A ? 170 HG3 1
   ATOM 5121 HD2 A ARG A 273 ? 12.01858 -3.20593 15.86938 0.463 12.90447 H ? A ? 170 HD2 1
   ATOM 5122 HD3 A ARG A 273 ? 12.22526 -2.92812 14.31841 0.463 12.90447 H ? A ? 170 HD3 1
   ATOM 5123 HE A ARG A 273 ? 10.05647 -2.79568 14.08555 0.463 13.82824 H ? A ? 170 HE 1
   ATOM 5124 HH11 A ARG A 273 ? 10.49208 -3.97873 17.18034 0.463 11.61756 H ? A ? 170 HH11 1
   ATOM 5125 HH12 A ARG A 273 ? 9.10325 -3.68317 17.63045 0.463 11.61756 H ? A ? 170 HH12 1
   ATOM 5126 HH21 A ARG A 273 ? 8.02761 -2.35181 14.79950 0.463 18.64001 H ? A ? 170 HH21 1
   ATOM 5127 HH22 A ARG A 273 ? 7.61287 -2.69979 16.18719 0.463 18.64001 H ? A ? 170 HH22 1
   ATOM 5128 CB B ARG A 273 ? 13.35309 -5.26231 14.67714 0.537 9.78640 C ? A ? 170 CB 1
   ATOM 5129 CG B ARG A 273 ? 11.86616 -4.91938 14.65803 0.537 12.15786 C ? A ? 170 CG 1
   ATOM 5130 CD B ARG A 273 ? 11.71980 -3.41333 14.58635 0.537 10.89174 C ? A ? 170 CD 1
   ATOM 5131 NE B ARG A 273 ? 10.32576 -3.01557 14.50673 0.537 11.28451 N ? A ? 170 NE 1
   ATOM 5132 CZ B ARG A 273 ? 9.63611 -2.71721 15.59348 0.537 13.22125 C ? A ? 170 CZ 1
   ATOM 5133 NH1 B ARG A 273 ? 10.10652 -2.97130 16.79496 0.537 14.68751 N ? A ? 170 NH1 1
   ATOM 5134 NH2 B ARG A 273 ? 8.44051 -2.15580 15.46422 0.537 15.56587 N ? A ? 170 NH2 1
   ATOM 5135 H B ARG A 273 ? 15.48711 -6.60488 13.92771 0.487 12.82282 H ? A ? 170 H 1
   ATOM 5136 HB2 B ARG A 273 ? 13.71709 -4.98111 15.53115 0.537 11.76827 H ? A ? 170 HB2 1
   ATOM 5137 HB3 B ARG A 273 ? 13.78444 -4.77683 13.95662 0.537 11.76827 H ? A ? 170 HB3 1
   ATOM 5138 HG2 B ARG A 273 ? 11.44335 -5.31649 13.88057 0.537 14.61402 H ? A ? 170 HG2 1
   ATOM 5139 HG3 B ARG A 273 ? 11.44030 -5.24124 15.46794 0.537 14.61402 H ? A ? 170 HG3 1
   ATOM 5140 HD2 B ARG A 273 ? 12.10527 -3.01531 15.38252 0.537 13.09467 H ? A ? 170 HD2 1
   ATOM 5141 HD3 B ARG A 273 ? 12.17630 -3.08389 13.79644 0.537 13.09467 H ? A ? 170 HD3 1
   ATOM 5142 HE B ARG A 273 ? 9.94196 -2.97340 13.73827 0.537 13.56601 H ? A ? 170 HE 1
   ATOM 5143 HH11 B ARG A 273 ? 10.87851 -3.33931 16.88553 0.537 17.64961 H ? A ? 170 HH11 1
   ATOM 5144 HH12 B ARG A 273 ? 9.64216 -2.76945 17.49011 0.537 17.64961 H ? A ? 170 HH12 1
   ATOM 5145 HH21 B ARG A 273 ? 8.12510 -1.99127 14.68125 0.537 18.70364 H ? A ? 170 HH21 1
   ATOM 5146 HH22 B ARG A 273 ? 7.98117 -1.95653 16.16343 0.537 18.70364 H ? A ? 170 HH22 1
   ATOM 5147 H D ARG A 273 ? 15.45461 -6.72094 13.82304 0.513 12.82282 H ? A ? 170 H 1
   ATOM 5148 N . VAL A 274 ? 12.13523 -8.18280 13.21215 1.000 9.92704 N ? A ? 171 N 1
   ATOM 5149 CA . VAL A 274 ? 11.36240 -8.61100 12.05559 1.000 11.05430 C ? A ? 171 CA 1
   ATOM 5150 C . VAL A 274 ? 10.06350 -7.83125 12.13392 1.000 10.74649 C ? A ? 171 C 1
   ATOM 5151 O . VAL A 274 ? 9.36331 -7.89179 13.15893 1.000 11.78492 O ? A ? 171 O 1
   ATOM 5152 CB . VAL A 274 ? 11.14911 -10.10841 12.01445 1.000 9.82472 C ? A ? 171 CB 1
   ATOM 5153 CG1 . VAL A 274 ? 10.64251 -10.54247 10.66129 1.000 11.56391 C ? A ? 171 CG1 1
   ATOM 5154 CG2 . VAL A 274 ? 12.42382 -10.85812 12.32632 1.000 10.61621 C ? A ? 171 CG2 1
   ATOM 5155 H . VAL A 274 ? 11.95421 -8.63215 13.92272 1.000 11.93703 H ? A ? 171 H 1
   ATOM 5156 HA . VAL A 274 ? 11.82541 -8.40025 11.22969 1.000 13.28974 H ? A ? 171 HA 1
   ATOM 5157 HB . VAL A 274 ? 10.48752 -10.32500 12.68994 1.000 11.81426 H ? A ? 171 HB 1
   ATOM 5158 HG11 . VAL A 274 ? 10.59810 -11.51114 10.63654 1.000 13.90128 H ? A ? 171 HG11 1
   ATOM 5159 HG12 . VAL A 274 ? 9.75939 -10.16713 10.51942 1.000 13.90128 H ? A ? 171 HG12 1
   ATOM 5160 HG13 . VAL A 274 ? 11.25190 -10.22172 9.97816 1.000 13.90128 H ? A ? 171 HG13 1
   ATOM 5161 HG21 . VAL A 274 ? 12.25213 -11.81101 12.26783 1.000 12.76405 H ? A ? 171 HG21 1
   ATOM 5162 HG22 . VAL A 274 ? 13.10461 -10.60461 11.68354 1.000 12.76405 H ? A ? 171 HG22 1
   ATOM 5163 HG23 . VAL A 274 ? 12.71378 -10.62869 13.22308 1.000 12.76405 H ? A ? 171 HG23 1
   ATOM 5164 N . CYS A 275 ? 9.81742 -7.03854 11.09206 1.000 12.00166 N ? A ? 172 N 1
   ATOM 5165 CA . CYS A 275 ? 8.66314 -6.15530 11.16620 1.000 13.74841 C ? A ? 172 CA 1
   ATOM 5166 C . CYS A 275 ? 8.13829 -5.86904 9.77498 1.000 13.72720 C ? A ? 172 C 1
   ATOM 5167 O . CYS A 275 ? 8.75748 -6.14638 8.77016 1.000 12.97177 O ? A ? 172 O 1
   ATOM 5168 H . CYS A 275 ? 10.28215 -6.99833 10.36956 1.000 14.42658 H ? A ? 172 H 1
   ATOM 5169 HA . CYS A 275 ? 7.91891 -6.57307 11.62716 1.000 16.52268 H ? A ? 172 HA 1
   ATOM 5170 CB A CYS A 275 ? 9.00861 -4.89335 11.95033 0.304 13.40411 C ? A ? 172 CB 1
   ATOM 5171 SG A CYS A 275 ? 10.23734 -3.91207 11.21967 0.304 12.70907 S ? A ? 172 SG 1
   ATOM 5172 HB2 A CYS A 275 ? 8.20875 -4.35061 12.03126 0.304 16.10952 H ? A ? 172 HB2 1
   ATOM 5173 HB3 A CYS A 275 ? 9.32418 -5.15241 12.83022 0.304 16.10952 H ? A ? 172 HB3 1
   ATOM 5174 HG A CYS A 275 ? 10.51421 -3.01336 11.96509 0.304 15.27547 H ? A ? 172 HG 1
   ATOM 5175 CB B CYS A 275 ? 9.09966 -4.88806 11.91621 0.696 13.26949 C ? A ? 172 CB 1
   ATOM 5176 SG B CYS A 275 ? 10.50373 -4.01744 11.07927 0.696 14.04038 S ? A ? 172 SG 1
   ATOM 5177 HB2 B CYS A 275 ? 8.34993 -4.27445 11.96406 0.696 15.94798 H ? A ? 172 HB2 1
   ATOM 5178 HB3 B CYS A 275 ? 9.38616 -5.13217 12.81021 0.696 15.94798 H ? A ? 172 HB3 1
   ATOM 5179 HG B CYS A 275 ? 10.78600 -3.03593 11.70932 0.696 16.87305 H ? A ? 172 HG 1
   ATOM 5180 N A ALA A 276 ? 6.93041 -5.29730 9.75280 0.619 16.02578 N ? A ? 173 N 1
   ATOM 5181 CA A ALA A 276 ? 6.29085 -4.98118 8.47540 0.619 13.96216 C ? A ? 173 CA 1
   ATOM 5182 C A ALA A 276 ? 6.99379 -3.83737 7.77872 0.619 15.03847 C ? A ? 173 C 1
   ATOM 5183 O A ALA A 276 ? 7.02507 -3.78028 6.53237 0.619 15.18163 O ? A ? 173 O 1
   ATOM 5184 CB A ALA A 276 ? 4.83856 -4.58716 8.69660 0.619 14.93953 C ? A ? 173 CB 1
   ATOM 5185 H A ALA A 276 ? 6.47044 -5.08703 10.44837 0.619 19.25552 H ? A ? 173 H 1
   ATOM 5186 HA A ALA A 276 ? 6.32347 -5.77304 7.91612 0.619 16.77918 H ? A ? 173 HA 1
   ATOM 5187 HB1 A ALA A 276 ? 4.42884 -4.39647 7.83831 0.619 17.95202 H ? A ? 173 HB1 1
   ATOM 5188 HB2 A ALA A 276 ? 4.37454 -5.32113 9.12888 0.619 17.95202 H ? A ? 173 HB2 1
   ATOM 5189 HB3 A ALA A 276 ? 4.80769 -3.79844 9.26040 0.619 17.95202 H ? A ? 173 HB3 1
   ATOM 5190 N B ALA A 276 ? 7.00114 -5.17314 9.74929 0.381 15.96479 N ? A ? 173 N 1
   ATOM 5191 CA B ALA A 276 ? 6.35129 -4.86809 8.47717 0.381 14.03969 C ? A ? 173 CA 1
   ATOM 5192 C B ALA A 276 ? 7.12665 -3.82819 7.68392 0.381 15.03789 C ? A ? 173 C 1
   ATOM 5193 O B ALA A 276 ? 7.15121 -3.85881 6.44003 0.381 15.68465 O ? A ? 173 O 1
   ATOM 5194 CB B ALA A 276 ? 4.94019 -4.35390 8.73491 0.381 14.92903 C ? A ? 173 CB 1
   ATOM 5195 H B ALA A 276 ? 6.59214 -4.87106 10.44288 0.381 19.18234 H ? A ? 173 H 1
   ATOM 5196 HA B ALA A 276 ? 6.30757 -5.68363 7.95384 0.381 16.87221 H ? A ? 173 HA 1
   ATOM 5197 HB1 B ALA A 276 ? 4.51137 -4.16870 7.88479 0.381 17.93943 H ? A ? 173 HB1 1
   ATOM 5198 HB2 B ALA A 276 ? 4.44038 -5.03124 9.21689 0.381 17.93943 H ? A ? 173 HB2 1
   ATOM 5199 HB3 B ALA A 276 ? 4.99149 -3.54207 9.26331 0.381 17.93943 H ? A ? 173 HB3 1
   ATOM 5200 N A CYS A 277 ? 7.50075 -2.88305 8.55242 0.619 15.21155 N ? A ? 174 N 1
   ATOM 5201 CA A CYS A 277 ? 8.02814 -1.63410 8.00136 0.619 16.95436 C ? A ? 174 CA 1
   ATOM 5202 C A CYS A 277 ? 9.42902 -1.31310 8.49883 0.619 15.08145 C ? A ? 174 C 1
   ATOM 5203 O A CYS A 277 ? 9.60222 -0.43865 9.36364 0.619 13.99973 O ? A ? 174 O 1
   ATOM 5204 CB A CYS A 277 ? 7.12612 -0.45811 8.37815 0.619 16.48158 C ? A ? 174 CB 1
   ATOM 5205 SG A CYS A 277 ? 5.38412 -0.65169 7.86169 0.619 17.17664 S ? A ? 174 SG 1
   ATOM 5206 H A CYS A 277 ? 7.55140 -2.93499 9.40935 0.619 18.27844 H ? A ? 174 H 1
   ATOM 5207 HA A CYS A 277 ? 8.07542 -1.77157 7.04232 0.619 20.36982 H ? A ? 174 HA 1
   ATOM 5208 HB2 A CYS A 277 ? 7.13719 -0.35599 9.34269 0.619 19.80248 H ? A ? 174 HB2 1
   ATOM 5209 HB3 A CYS A 277 ? 7.47062 0.34419 7.95561 0.619 19.80248 H ? A ? 174 HB3 1
   ATOM 5210 N B CYS A 277 ? 7.71723 -2.85606 8.36747 0.381 15.18098 N ? A ? 174 N 1
   ATOM 5211 CA B CYS A 277 ? 8.29667 -1.69089 7.69652 0.381 16.59489 C ? A ? 174 CA 1
   ATOM 5212 C B CYS A 277 ? 9.68381 -1.38678 8.22569 0.381 14.97224 C ? A ? 174 C 1
   ATOM 5213 O B CYS A 277 ? 9.86761 -0.47825 9.03389 0.381 14.88472 O ? A ? 174 O 1
   ATOM 5214 CB B CYS A 277 ? 7.37045 -0.47645 7.85081 0.381 17.41411 C ? A ? 174 CB 1
   ATOM 5215 SG B CYS A 277 ? 5.67067 -0.73810 7.17818 0.381 16.60059 S ? A ? 174 SG 1
   ATOM 5216 H B CYS A 277 ? 7.79641 -2.84619 9.22376 0.381 18.24176 H ? A ? 174 H 1
   ATOM 5217 HA B CYS A 277 ? 8.40805 -1.91060 6.75832 0.381 19.93846 H ? A ? 174 HA 1
   ATOM 5218 HB2 B CYS A 277 ? 7.28571 -0.26812 8.79437 0.381 20.92152 H ? A ? 174 HB2 1
   ATOM 5219 HB3 B CYS A 277 ? 7.76219 0.27510 7.37899 0.381 20.92152 H ? A ? 174 HB3 1
   ATOM 5220 N A PRO A 278 ? 10.43213 -2.05352 8.02121 0.619 14.23628 N ? A ? 175 N 1
   ATOM 5221 CA A PRO A 278 ? 11.80009 -1.92051 8.55246 0.619 15.32668 C ? A ? 175 CA 1
   ATOM 5222 C A PRO A 278 ? 12.38314 -0.52183 8.45298 0.619 16.01405 C ? A ? 175 C 1
   ATOM 5223 O A PRO A 278 ? 13.05951 -0.05414 9.39081 0.619 15.55109 O ? A ? 175 O 1
   ATOM 5224 CB A PRO A 278 ? 12.57274 -2.91062 7.66111 0.619 15.34950 C ? A ? 175 CB 1
   ATOM 5225 CG A PRO A 278 ? 11.62167 -3.92300 7.28641 0.619 15.38962 C ? A ? 175 CG 1
   ATOM 5226 CD A PRO A 278 ? 10.26790 -3.22618 7.14505 0.619 14.66593 C ? A ? 175 CD 1
   ATOM 5227 HA A PRO A 278 ? 11.81801 -2.19404 9.48292 0.619 18.41660 H ? A ? 175 HA 1
   ATOM 5228 HB2 A PRO A 278 ? 12.91166 -2.44969 6.87779 0.619 18.44398 H ? A ? 175 HB2 1
   ATOM 5229 HB3 A PRO A 278 ? 13.30767 -3.29718 8.16245 0.619 18.44398 H ? A ? 175 HB3 1
   ATOM 5230 HG2 A PRO A 278 ? 11.88880 -4.32146 6.44334 0.619 18.49213 H ? A ? 175 HG2 1
   ATOM 5231 HG3 A PRO A 278 ? 11.58383 -4.60273 7.97739 0.619 18.49213 H ? A ? 175 HG3 1
   ATOM 5232 HD2 A PRO A 278 ? 10.10698 -2.95726 6.22707 0.619 17.62370 H ? A ? 175 HD2 1
   ATOM 5233 HD3 A PRO A 278 ? 9.54690 -3.79627 7.45499 0.619 17.62370 H ? A ? 175 HD3 1
   ATOM 5234 N B PRO A 278 ? 10.68164 -2.13301 7.77822 0.381 14.30638 N ? A ? 175 N 1
   ATOM 5235 CA B PRO A 278 ? 12.04886 -1.92333 8.29239 0.381 15.28437 C ? A ? 175 CA 1
   ATOM 5236 C B PRO A 278 ? 12.53908 -0.47944 8.25772 0.381 16.06821 C ? A ? 175 C 1
   ATOM 5237 O B PRO A 278 ? 13.20302 -0.01816 9.20673 0.381 15.55294 O ? A ? 175 O 1
   ATOM 5238 CB B PRO A 278 ? 12.89414 -2.80277 7.35548 0.381 14.87497 C ? A ? 175 CB 1
   ATOM 5239 CG B PRO A 278 ? 11.94503 -3.84373 6.87271 0.381 15.52745 C ? A ? 175 CG 1
   ATOM 5240 CD B PRO A 278 ? 10.59877 -3.21230 6.77366 0.381 15.08768 C ? A ? 175 CD 1
   ATOM 5241 HA B PRO A 278 ? 12.08729 -2.24584 9.20639 0.381 18.36583 H ? A ? 175 HA 1
   ATOM 5242 HB2 B PRO A 278 ? 13.23556 -2.27214 6.61876 0.381 17.87455 H ? A ? 175 HB2 1
   ATOM 5243 HB3 B PRO A 278 ? 13.62987 -3.20101 7.84641 0.381 17.87455 H ? A ? 175 HB3 1
   ATOM 5244 HG2 B PRO A 278 ? 12.23347 -4.16146 6.00280 0.381 18.65753 H ? A ? 175 HG2 1
   ATOM 5245 HG3 B PRO A 278 ? 11.92712 -4.57893 7.50522 0.381 18.65753 H ? A ? 175 HG3 1
   ATOM 5246 HD2 B PRO A 278 ? 10.44701 -2.85178 5.88602 0.381 18.12981 H ? A ? 175 HD2 1
   ATOM 5247 HD3 B PRO A 278 ? 9.89913 -3.84535 6.99870 0.381 18.12981 H ? A ? 175 HD3 1
   ATOM 5248 N A GLY A 279 ? 12.20737 0.14235 7.29732 0.619 16.52889 N ? A ? 176 N 1
   ATOM 5249 CA A GLY A 279 ? 12.75838 1.48549 7.17085 0.619 19.37188 C ? A ? 176 CA 1
   ATOM 5250 C A GLY A 279 ? 12.17636 2.48463 8.16099 0.619 15.57114 C ? A ? 176 C 1
   ATOM 5251 O A GLY A 279 ? 12.91874 3.27933 8.77150 0.619 16.78425 O ? A ? 176 O 1
   ATOM 5252 H A GLY A 279 ? 11.79052 -0.15515 6.60643 0.619 19.85925 H ? A ? 176 H 1
   ATOM 5253 HA2 A GLY A 279 ? 13.71728 1.44759 7.31218 0.619 23.27084 H ? A ? 176 HA2 1
   ATOM 5254 HA3 A GLY A 279 ? 12.58393 1.81490 6.27533 0.619 23.27084 H ? A ? 176 HA3 1
   ATOM 5255 N B GLY A 279 ? 12.26877 0.23774 7.16347 0.381 16.56400 N ? A ? 176 N 1
   ATOM 5256 CA B GLY A 279 ? 12.75090 1.60922 7.07462 0.381 19.39388 C ? A ? 176 CA 1
   ATOM 5257 C B GLY A 279 ? 12.16818 2.52183 8.14026 0.381 15.72820 C ? A ? 176 C 1
   ATOM 5258 O B GLY A 279 ? 12.90088 3.27594 8.80140 0.381 16.68956 O ? A ? 176 O 1
   ATOM 5259 H B GLY A 279 ? 11.82272 -0.03988 6.48261 0.381 19.90139 H ? A ? 176 H 1
   ATOM 5260 HA2 B GLY A 279 ? 13.71627 1.61305 7.16917 0.381 23.29724 H ? A ? 176 HA2 1
   ATOM 5261 HA3 B GLY A 279 ? 12.51722 1.97216 6.20596 0.381 23.29724 H ? A ? 176 HA3 1
   ATOM 5262 N . ARG A 280 ? 10.84115 2.46917 8.31735 1.000 15.63938 N ? A ? 177 N 1
   ATOM 5263 CA . ARG A 280 ? 10.18540 3.29294 9.32039 1.000 15.76059 C ? A ? 177 CA 1
   ATOM 5264 C . ARG A 280 ? 10.73692 2.99669 10.69734 1.000 16.07690 C ? A ? 177 C 1
   ATOM 5265 O . ARG A 280 ? 11.04259 3.91564 11.50228 1.000 15.21331 O ? A ? 177 O 1
   ATOM 5266 HA . ARG A 280 ? 10.34674 4.22697 9.11434 1.000 18.93730 H ? A ? 177 HA 1
   ATOM 5267 CB A ARG A 280 ? 8.67248 3.04953 9.29324 0.491 16.19479 C ? A ? 177 CB 1
   ATOM 5268 CG A ARG A 280 ? 7.93297 3.67814 10.42885 0.491 17.42943 C ? A ? 177 CG 1
   ATOM 5269 CD A ARG A 280 ? 6.48441 3.29930 10.49900 0.491 18.17800 C ? A ? 177 CD 1
   ATOM 5270 NE A ARG A 280 ? 6.27707 1.94965 10.99995 0.491 18.32408 N ? A ? 177 NE 1
   ATOM 5271 CZ A ARG A 280 ? 5.09084 1.47694 11.34948 0.491 17.40995 C ? A ? 177 CZ 1
   ATOM 5272 NH1 A ARG A 280 ? 4.01057 2.25152 11.34717 0.491 14.95958 N ? A ? 177 NH1 1
   ATOM 5273 NH2 A ARG A 280 ? 4.99193 0.21462 11.76296 0.491 14.19246 N ? A ? 177 NH2 1
   ATOM 5274 H A ARG A 280 ? 10.30126 1.98824 7.85172 0.619 18.79184 H ? A ? 177 H 1
   ATOM 5275 HB2 A ARG A 280 ? 8.31390 3.41543 8.46956 0.491 19.45834 H ? A ? 177 HB2 1
   ATOM 5276 HB3 A ARG A 280 ? 8.51110 2.09374 9.32960 0.491 19.45834 H ? A ? 177 HB3 1
   ATOM 5277 HG2 A ARG A 280 ? 8.34909 3.40432 11.26117 0.491 20.93990 H ? A ? 177 HG2 1
   ATOM 5278 HG3 A ARG A 280 ? 7.98045 4.64250 10.33573 0.491 20.93990 H ? A ? 177 HG3 1
   ATOM 5279 HD2 A ARG A 280 ? 6.02580 3.91311 11.09382 0.491 21.83818 H ? A ? 177 HD2 1
   ATOM 5280 HD3 A ARG A 280 ? 6.10103 3.35060 9.60946 0.491 21.83818 H ? A ? 177 HD3 1
   ATOM 5281 HE A ARG A 280 ? 6.96006 1.43215 11.07284 0.491 22.01349 H ? A ? 177 HE 1
   ATOM 5282 HH11 A ARG A 280 ? 4.07405 3.07729 11.11550 0.491 17.97608 H ? A ? 177 HH11 1
   ATOM 5283 HH12 A ARG A 280 ? 3.24819 1.92688 11.57735 0.491 17.97608 H ? A ? 177 HH12 1
   ATOM 5284 HH21 A ARG A 280 ? 5.69316 -0.28186 11.80019 0.491 17.05553 H ? A ? 177 HH21 1
   ATOM 5285 HH22 A ARG A 280 ? 4.22684 -0.10392 11.99269 0.491 17.05553 H ? A ? 177 HH22 1
   ATOM 5286 CB B ARG A 280 ? 8.67592 3.04953 9.28792 0.509 16.18242 C ? A ? 177 CB 1
   ATOM 5287 CG B ARG A 280 ? 7.92750 3.71431 10.38388 0.509 17.41319 C ? A ? 177 CG 1
   ATOM 5288 CD B ARG A 280 ? 6.49168 3.32293 10.40703 0.509 18.18211 C ? A ? 177 CD 1
   ATOM 5289 NE B ARG A 280 ? 6.29414 1.94361 10.82298 0.509 18.11559 N ? A ? 177 NE 1
   ATOM 5290 CZ B ARG A 280 ? 5.10956 1.36014 10.88779 0.509 15.58027 C ? A ? 177 CZ 1
   ATOM 5291 NH1 B ARG A 280 ? 3.99389 2.00942 10.57476 0.509 14.98567 N ? A ? 177 NH1 1
   ATOM 5292 NH2 B ARG A 280 ? 5.03666 0.10446 11.28578 0.509 13.70188 N ? A ? 177 NH2 1
   ATOM 5293 H B ARG A 280 ? 10.30706 1.96576 7.86911 0.381 18.79184 H ? A ? 177 H 1
   ATOM 5294 HB2 B ARG A 280 ? 8.32602 3.38455 8.44754 0.509 19.44349 H ? A ? 177 HB2 1
   ATOM 5295 HB3 B ARG A 280 ? 8.51427 2.09566 9.35789 0.509 19.44349 H ? A ? 177 HB3 1
   ATOM 5296 HG2 B ARG A 280 ? 8.32138 3.46540 11.23464 0.509 20.92041 H ? A ? 177 HG2 1
   ATOM 5297 HG3 B ARG A 280 ? 7.97583 4.67572 10.26453 0.509 20.92041 H ? A ? 177 HG3 1
   ATOM 5298 HD2 B ARG A 280 ? 6.01738 3.89532 11.03017 0.509 21.84312 H ? A ? 177 HD2 1
   ATOM 5299 HD3 B ARG A 280 ? 6.12148 3.42384 9.51614 0.509 21.84312 H ? A ? 177 HD3 1
   ATOM 5300 HE B ARG A 280 ? 6.98661 1.48157 11.03889 0.509 21.76330 H ? A ? 177 HE 1
   ATOM 5301 HH11 B ARG A 280 ? 4.03076 2.83066 10.32215 0.509 18.00739 H ? A ? 177 HH11 1
   ATOM 5302 HH12 B ARG A 280 ? 3.23466 1.60857 10.62469 0.509 18.00739 H ? A ? 177 HH12 1
   ATOM 5303 HH21 B ARG A 280 ? 5.75289 -0.32158 11.49817 0.509 16.46685 H ? A ? 177 HH21 1
   ATOM 5304 HH22 B ARG A 280 ? 4.27291 -0.28806 11.33284 0.509 16.46685 H ? A ? 177 HH22 1
   ATOM 5305 N A ASP A 281 ? 10.83355 1.70488 11.02043 0.573 13.69492 N ? A ? 178 N 1
   ATOM 5306 CA A ASP A 281 ? 11.08613 1.36685 12.39542 0.573 14.70043 C ? A ? 178 CA 1
   ATOM 5307 C A ASP A 281 ? 12.54916 1.63036 12.72696 0.573 14.01787 C ? A ? 178 C 1
   ATOM 5308 O A ASP A 281 ? 12.84662 1.95408 13.87291 0.573 13.36389 O ? A ? 178 O 1
   ATOM 5309 CB A ASP A 281 ? 10.73713 -0.09311 12.67428 0.573 14.88123 C ? A ? 178 CB 1
   ATOM 5310 CG A ASP A 281 ? 9.25033 -0.36928 12.60548 0.573 16.83264 C ? A ? 178 CG 1
   ATOM 5311 OD1 A ASP A 281 ? 8.43584 0.56785 12.37344 0.573 16.45497 O ? A ? 178 OD1 1
   ATOM 5312 OD2 A ASP A 281 ? 8.88932 -1.51669 12.80380 0.573 13.30627 O ? A ? 178 OD2 1
   ATOM 5313 H A ASP A 281 ? 10.75820 1.04257 10.47704 0.573 16.45850 H ? A ? 178 H 1
   ATOM 5314 HA A ASP A 281 ? 10.51765 1.90426 12.96893 0.573 17.66511 H ? A ? 178 HA 1
   ATOM 5315 HB2 A ASP A 281 ? 11.17606 -0.65350 12.01533 0.573 17.88206 H ? A ? 178 HB2 1
   ATOM 5316 HB3 A ASP A 281 ? 11.04352 -0.32589 13.56469 0.573 17.88206 H ? A ? 178 HB3 1
   ATOM 5317 N B ASP A 281 ? 10.82210 1.70558 11.03087 0.427 13.79396 N ? A ? 178 N 1
   ATOM 5318 CA B ASP A 281 ? 11.08966 1.35967 12.40798 0.427 14.70999 C ? A ? 178 CA 1
   ATOM 5319 C B ASP A 281 ? 12.55314 1.62671 12.73475 0.427 14.05589 C ? A ? 178 C 1
   ATOM 5320 O B ASP A 281 ? 12.86037 1.95786 13.88073 0.427 13.29340 O ? A ? 178 O 1
   ATOM 5321 CB B ASP A 281 ? 10.73571 -0.10642 12.67719 0.427 14.91690 C ? A ? 178 CB 1
   ATOM 5322 CG B ASP A 281 ? 9.24914 -0.39470 12.51738 0.427 16.81194 C ? A ? 178 CG 1
   ATOM 5323 OD1 B ASP A 281 ? 8.45499 0.57163 12.36418 0.427 16.46550 O ? A ? 178 OD1 1
   ATOM 5324 OD2 B ASP A 281 ? 8.86748 -1.57150 12.54617 0.427 13.72552 O ? A ? 178 OD2 1
   ATOM 5325 H B ASP A 281 ? 10.73081 1.04193 10.49158 0.427 16.57734 H ? A ? 178 H 1
   ATOM 5326 HA B ASP A 281 ? 10.52959 1.89430 12.99228 0.427 17.67658 H ? A ? 178 HA 1
   ATOM 5327 HB2 B ASP A 281 ? 11.21876 -0.66799 12.05093 0.427 17.92486 H ? A ? 178 HB2 1
   ATOM 5328 HB3 B ASP A 281 ? 10.98820 -0.33035 13.58659 0.427 17.92486 H ? A ? 178 HB3 1
   ATOM 5329 N . TRP A 282 ? 13.43765 1.48038 11.75730 1.000 14.29849 N ? A ? 179 N 1
   ATOM 5330 CA . TRP A 282 ? 14.82118 1.84819 11.92192 1.000 15.39162 C ? A ? 179 CA 1
   ATOM 5331 C . TRP A 282 ? 14.95789 3.33847 12.21180 1.000 14.53303 C ? A ? 179 C 1
   ATOM 5332 O . TRP A 282 ? 15.64737 3.75116 13.12198 1.000 15.94147 O ? A ? 179 O 1
   ATOM 5333 HA . TRP A 282 ? 15.17528 1.33432 12.66452 1.000 18.49453 H ? A ? 179 HA 1
   ATOM 5334 CB A TRP A 282 ? 15.59435 1.48423 10.67062 0.296 16.63482 C ? A ? 179 CB 1
   ATOM 5335 CG A TRP A 282 ? 16.91982 2.16363 10.50516 0.296 17.89707 C ? A ? 179 CG 1
   ATOM 5336 CD1 A TRP A 282 ? 17.93135 2.16284 11.40011 0.296 22.79000 C ? A ? 179 CD1 1
   ATOM 5337 CD2 A TRP A 282 ? 17.39212 2.91254 9.36206 0.296 21.57409 C ? A ? 179 CD2 1
   ATOM 5338 NE1 A TRP A 282 ? 19.00360 2.86857 10.91000 0.296 24.44451 N ? A ? 179 NE1 1
   ATOM 5339 CE2 A TRP A 282 ? 18.70052 3.33571 9.66020 0.296 24.49487 C ? A ? 179 CE2 1
   ATOM 5340 CE3 A TRP A 282 ? 16.83050 3.27161 8.13537 0.296 22.90244 C ? A ? 179 CE3 1
   ATOM 5341 CZ2 A TRP A 282 ? 19.46917 4.10408 8.77003 0.296 29.72027 C ? A ? 179 CZ2 1
   ATOM 5342 CZ3 A TRP A 282 ? 17.59365 4.03123 7.24339 0.296 27.94333 C ? A ? 179 CZ3 1
   ATOM 5343 CH2 A TRP A 282 ? 18.89465 4.44258 7.56958 0.296 26.01458 C ? A ? 179 CH2 1
   ATOM 5344 H A TRP A 282 ? 13.25646 1.16073 10.97975 0.573 17.18277 H ? A ? 179 H 1
   ATOM 5345 HB2 A TRP A 282 ? 15.76041 0.52862 10.68256 0.296 19.98637 H ? A ? 179 HB2 1
   ATOM 5346 HB3 A TRP A 282 ? 15.05340 1.71735 9.89995 0.296 19.98637 H ? A ? 179 HB3 1
   ATOM 5347 HD1 A TRP A 282 ? 17.90576 1.74414 12.23013 0.296 27.37258 H ? A ? 179 HD1 1
   ATOM 5348 HE1 A TRP A 282 ? 19.74698 2.99635 11.32311 0.296 29.35800 H ? A ? 179 HE1 1
   ATOM 5349 HE3 A TRP A 282 ? 15.96535 3.01055 7.91570 0.296 27.50751 H ? A ? 179 HE3 1
   ATOM 5350 HZ2 A TRP A 282 ? 20.33306 4.37290 8.98526 0.296 35.68891 H ? A ? 179 HZ2 1
   ATOM 5351 HZ3 A TRP A 282 ? 17.23258 4.26788 6.41967 0.296 33.55659 H ? A ? 179 HZ3 1
   ATOM 5352 HH2 A TRP A 282 ? 19.37723 4.95429 6.96118 0.296 31.24209 H ? A ? 179 HH2 1
   ATOM 5353 CB B TRP A 282 ? 15.61457 1.52294 10.68340 0.704 16.71374 C ? A ? 179 CB 1
   ATOM 5354 CG B TRP A 282 ? 16.86530 2.29987 10.69041 0.704 17.46337 C ? A ? 179 CG 1
   ATOM 5355 CD1 B TRP A 282 ? 17.90092 2.07671 11.50444 0.704 22.93103 C ? A ? 179 CD1 1
   ATOM 5356 CD2 B TRP A 282 ? 17.20316 3.47226 9.91776 0.704 21.51773 C ? A ? 179 CD2 1
   ATOM 5357 NE1 B TRP A 282 ? 18.88662 3.00461 11.30072 0.704 22.79713 N ? A ? 179 NE1 1
   ATOM 5358 CE2 B TRP A 282 ? 18.48731 3.86533 10.31468 0.704 24.37960 C ? A ? 179 CE2 1
   ATOM 5359 CE3 B TRP A 282 ? 16.55129 4.19457 8.92056 0.704 23.51985 C ? A ? 179 CE3 1
   ATOM 5360 CZ2 B TRP A 282 ? 19.15459 4.96785 9.74492 0.704 31.19810 C ? A ? 179 CZ2 1
   ATOM 5361 CZ3 B TRP A 282 ? 17.20182 5.31079 8.37894 0.704 28.20454 C ? A ? 179 CZ3 1
   ATOM 5362 CH2 B TRP A 282 ? 18.48369 5.67176 8.78139 0.704 31.24323 C ? A ? 179 CH2 1
   ATOM 5363 H B TRP A 282 ? 13.25318 1.16480 10.97886 0.427 17.18277 H ? A ? 179 H 1
   ATOM 5364 HB2 B TRP A 282 ? 15.83114 0.57752 10.66998 0.704 20.08107 H ? A ? 179 HB2 1
   ATOM 5365 HB3 B TRP A 282 ? 15.10265 1.75727 9.89351 0.704 20.08107 H ? A ? 179 HB3 1
   ATOM 5366 HD1 B TRP A 282 ? 17.94603 1.38534 12.12483 0.704 27.54183 H ? A ? 179 HD1 1
   ATOM 5367 HE1 B TRP A 282 ? 19.63469 3.04069 11.72343 0.704 27.38115 H ? A ? 179 HE1 1
   ATOM 5368 HE3 B TRP A 282 ? 15.70715 3.94252 8.62255 0.704 28.24840 H ? A ? 179 HE3 1
   ATOM 5369 HZ2 B TRP A 282 ? 20.01288 5.20676 10.01168 0.704 37.46231 H ? A ? 179 HZ2 1
   ATOM 5370 HZ3 B TRP A 282 ? 16.76675 5.82230 7.73553 0.704 33.87003 H ? A ? 179 HZ3 1
   ATOM 5371 HH2 B TRP A 282 ? 18.89385 6.40746 8.38715 0.704 37.51646 H ? A ? 179 HH2 1
   ATOM 5372 N . ARG A 283 ? 14.26550 4.15837 11.42148 1.000 19.40413 N ? A ? 180 N 1
   ATOM 5373 CA . ARG A 283 ? 14.38740 5.61322 11.66041 1.000 18.40640 C ? A ? 180 CA 1
   ATOM 5374 C . ARG A 283 ? 13.89229 5.99521 13.04006 1.000 18.08867 C ? A ? 180 C 1
   ATOM 5375 O . ARG A 283 ? 14.49910 6.82484 13.75675 1.000 15.71343 O ? A ? 180 O 1
   ATOM 5376 H . ARG A 283 ? 13.74747 3.92155 10.77715 1.000 23.30955 H ? A ? 180 H 1
   ATOM 5377 HA . ARG A 283 ? 15.32652 5.84484 11.58750 1.000 22.11227 H ? A ? 180 HA 1
   ATOM 5378 CB A ARG A 283 ? 13.59817 6.36548 10.57986 0.215 20.71437 C ? A ? 180 CB 1
   ATOM 5379 CG A ARG A 283 ? 13.63348 7.87455 10.65989 0.215 22.89971 C ? A ? 180 CG 1
   ATOM 5380 CD A ARG A 283 ? 14.72123 8.41845 9.75461 0.215 29.39186 C ? A ? 180 CD 1
   ATOM 5381 NE A ARG A 283 ? 14.35869 9.63596 9.02514 0.215 28.49304 N ? A ? 180 NE 1
   ATOM 5382 CZ A ARG A 283 ? 14.57678 10.90021 9.41392 0.215 31.07157 C ? A ? 180 CZ 1
   ATOM 5383 NH1 A ARG A 283 ? 14.97623 11.22375 10.62976 0.215 32.35996 N ? A ? 180 NH1 1
   ATOM 5384 NH2 A ARG A 283 ? 14.15969 11.89075 8.65617 0.215 32.83360 N ? A ? 180 NH2 1
   ATOM 5385 HB2 A ARG A 283 ? 13.95758 6.11644 9.71400 0.215 24.88183 H ? A ? 180 HB2 1
   ATOM 5386 HB3 A ARG A 283 ? 12.66808 6.09736 10.64257 0.215 24.88183 H ? A ? 180 HB3 1
   ATOM 5387 HG2 A ARG A 283 ? 12.78057 8.23695 10.37334 0.215 27.50424 H ? A ? 180 HG2 1
   ATOM 5388 HG3 A ARG A 283 ? 13.82131 8.14909 11.57107 0.215 27.50424 H ? A ? 180 HG3 1
   ATOM 5389 HD2 A ARG A 283 ? 15.49942 8.62391 10.29600 0.215 35.29482 H ? A ? 180 HD2 1
   ATOM 5390 HD3 A ARG A 283 ? 14.94380 7.74044 9.09759 0.215 35.29482 H ? A ? 180 HD3 1
   ATOM 5391 HE A ARG A 283 ? 13.96472 9.52842 8.26829 0.215 34.21624 H ? A ? 180 HE 1
   ATOM 5392 HH11 A ARG A 283 ? 15.10900 10.60919 11.21653 0.215 38.85654 H ? A ? 180 HH11 1
   ATOM 5393 HH12 A ARG A 283 ? 15.10369 12.04909 10.83512 0.215 38.85654 H ? A ? 180 HH12 1
   ATOM 5394 HH21 A ARG A 283 ? 13.75078 11.72476 7.91804 0.215 39.42490 H ? A ? 180 HH21 1
   ATOM 5395 HH22 A ARG A 283 ? 14.29583 12.70452 8.89875 0.215 39.42490 H ? A ? 180 HH22 1
   ATOM 5396 CB B ARG A 283 ? 13.60522 6.42559 10.60736 0.408 20.70420 C ? A ? 180 CB 1
   ATOM 5397 CG B ARG A 283 ? 14.03456 6.20022 9.20310 0.408 25.23991 C ? A ? 180 CG 1
   ATOM 5398 CD B ARG A 283 ? 12.98558 6.70537 8.19883 0.408 27.27845 C ? A ? 180 CD 1
   ATOM 5399 NE B ARG A 283 ? 12.73793 5.71219 7.15369 0.408 27.07218 N ? A ? 180 NE 1
   ATOM 5400 CZ B ARG A 283 ? 11.98915 5.94922 6.08163 0.408 34.42331 C ? A ? 180 CZ 1
   ATOM 5401 NH1 B ARG A 283 ? 11.35072 7.10432 5.92210 0.408 42.01821 N ? A ? 180 NH1 1
   ATOM 5402 NH2 B ARG A 283 ? 11.91998 5.03358 5.12523 0.408 34.64110 N ? A ? 180 NH2 1
   ATOM 5403 HB2 B ARG A 283 ? 12.66728 6.18577 10.66787 0.407 24.86962 H ? A ? 180 HB2 1
   ATOM 5404 HB3 B ARG A 283 ? 13.71938 7.36948 10.79956 0.407 24.86962 H ? A ? 180 HB3 1
   ATOM 5405 HG2 B ARG A 283 ? 14.86405 6.67633 9.04135 0.407 30.31248 H ? A ? 180 HG2 1
   ATOM 5406 HG3 B ARG A 283 ? 14.16325 5.25012 9.05598 0.407 30.31248 H ? A ? 180 HG3 1
   ATOM 5407 HD2 B ARG A 283 ? 12.15123 6.87750 8.66265 0.407 32.75872 H ? A ? 180 HD2 1
   ATOM 5408 HD3 B ARG A 283 ? 13.30594 7.51915 7.77928 0.407 32.75872 H ? A ? 180 HD3 1
   ATOM 5409 HE B ARG A 283 ? 13.09548 4.93453 7.23737 0.407 32.51121 H ? A ? 180 HE 1
   ATOM 5410 HH11 B ARG A 283 ? 11.41723 7.71858 6.52031 0.407 50.44644 H ? A ? 180 HH11 1
   ATOM 5411 HH12 B ARG A 283 ? 10.87121 7.23731 5.22068 0.407 50.44644 H ? A ? 180 HH12 1
   ATOM 5412 HH21 B ARG A 283 ? 12.35662 4.29676 5.20296 0.407 41.59390 H ? A ? 180 HH21 1
   ATOM 5413 HH22 B ARG A 283 ? 11.43847 5.17648 4.42713 0.407 41.59390 H ? A ? 180 HH22 1
   ATOM 5414 CB C ARG A 283 ? 13.60540 6.35064 10.56948 0.377 20.69485 C ? A ? 180 CB 1
   ATOM 5415 CG C ARG A 283 ? 13.76376 7.81698 10.54268 0.377 22.83755 C ? A ? 180 CG 1
   ATOM 5416 CD C ARG A 283 ? 13.17653 8.31326 9.20559 0.377 26.02407 C ? A ? 180 CD 1
   ATOM 5417 NE C ARG A 283 ? 13.82996 7.67478 8.05349 0.377 25.79887 N ? A ? 180 NE 1
   ATOM 5418 CZ C ARG A 283 ? 13.29078 6.73130 7.28388 0.377 27.52107 C ? A ? 180 CZ 1
   ATOM 5419 NH1 C ARG A 283 ? 12.07975 6.23981 7.51334 0.377 27.69211 N ? A ? 180 NH1 1
   ATOM 5420 NH2 C ARG A 283 ? 13.98858 6.25075 6.25602 0.377 33.29001 N ? A ? 180 NH2 1
   ATOM 5421 HB2 C ARG A 283 ? 13.89691 6.01473 9.70746 0.377 24.85841 H ? A ? 180 HB2 1
   ATOM 5422 HB3 C ARG A 283 ? 12.66146 6.16621 10.69545 0.377 24.85841 H ? A ? 180 HB3 1
   ATOM 5423 HG2 C ARG A 283 ? 13.27913 8.22252 11.27860 0.377 27.42965 H ? A ? 180 HG2 1
   ATOM 5424 HG3 C ARG A 283 ? 14.70251 8.05625 10.59175 0.377 27.42965 H ? A ? 180 HG3 1
   ATOM 5425 HD2 C ARG A 283 ? 12.23021 8.10262 9.17367 0.377 31.25348 H ? A ? 180 HD2 1
   ATOM 5426 HD3 C ARG A 283 ? 13.30553 9.27208 9.13546 0.377 31.25348 H ? A ? 180 HD3 1
   ATOM 5427 HE C ARG A 283 ? 14.62746 7.93234 7.86044 0.377 30.98323 H ? A ? 180 HE 1
   ATOM 5428 HH11 C ARG A 283 ? 11.61639 6.53043 8.17699 0.377 33.25512 H ? A ? 180 HH11 1
   ATOM 5429 HH12 C ARG A 283 ? 11.75825 5.63065 6.99840 0.377 33.25512 H ? A ? 180 HH12 1
   ATOM 5430 HH21 C ARG A 283 ? 14.77866 6.54995 6.09526 0.377 39.97260 H ? A ? 180 HH21 1
   ATOM 5431 HH22 C ARG A 283 ? 13.64901 5.64129 5.75317 0.377 39.97260 H ? A ? 180 HH22 1
   ATOM 5432 N A THR A 284 ? 12.76718 5.43338 13.44787 0.614 14.51569 N ? A ? 181 N 1
   ATOM 5433 CA A THR A 284 ? 12.26131 5.65458 14.79637 0.614 15.41597 C ? A ? 181 CA 1
   ATOM 5434 C A THR A 284 ? 13.28878 5.27624 15.85680 0.614 15.01819 C ? A ? 181 C 1
   ATOM 5435 O A THR A 284 ? 13.61858 6.06911 16.75390 0.614 14.35267 O ? A ? 181 O 1
   ATOM 5436 CB A THR A 284 ? 10.98760 4.85532 14.98538 0.614 18.43174 C ? A ? 181 CB 1
   ATOM 5437 OG1 A THR A 284 ? 9.93650 5.42923 14.20943 0.614 20.43401 O ? A ? 181 OG1 1
   ATOM 5438 CG2 A THR A 284 ? 10.53861 4.92888 16.41442 0.614 19.06902 C ? A ? 181 CG2 1
   ATOM 5439 H A THR A 284 ? 12.27457 4.91884 12.96600 0.614 17.44342 H ? A ? 181 H 1
   ATOM 5440 HA A THR A 284 ? 12.06486 6.59813 14.90600 0.614 18.52375 H ? A ? 181 HA 1
   ATOM 5441 HB A THR A 284 ? 11.15777 3.93698 14.72349 0.614 22.14268 H ? A ? 181 HB 1
   ATOM 5442 HG1 A THR A 284 ? 10.14374 5.42254 13.39542 0.614 24.54540 H ? A ? 181 HG1 1
   ATOM 5443 HG21 A THR A 284 ? 9.59111 4.73026 16.47512 0.614 22.90741 H ? A ? 181 HG21 1
   ATOM 5444 HG22 A THR A 284 ? 11.02986 4.28643 16.95000 0.614 22.90741 H ? A ? 181 HG22 1
   ATOM 5445 HG23 A THR A 284 ? 10.69690 5.81875 16.76652 0.614 22.90741 H ? A ? 181 HG23 1
   ATOM 5446 N C THR A 284 ? 12.80945 5.36565 13.48667 0.386 14.29772 N ? A ? 181 N 1
   ATOM 5447 CA C THR A 284 ? 12.24940 5.65912 14.80230 0.386 15.46020 C ? A ? 181 CA 1
   ATOM 5448 C C THR A 284 ? 13.15817 5.19994 15.94054 0.386 15.07270 C ? A ? 181 C 1
   ATOM 5449 O C THR A 284 ? 13.23017 5.83912 16.99548 0.386 15.81438 O ? A ? 181 O 1
   ATOM 5450 CB C THR A 284 ? 10.88737 4.99430 14.94720 0.386 18.47544 C ? A ? 181 CB 1
   ATOM 5451 OG1 C THR A 284 ? 10.08530 5.26183 13.79038 0.386 20.39440 O ? A ? 181 OG1 1
   ATOM 5452 CG2 C THR A 284 ? 10.18517 5.52619 16.17203 0.386 19.72855 C ? A ? 181 CG2 1
   ATOM 5453 H C THR A 284 ? 12.37894 4.76384 13.04839 0.386 17.18185 H ? A ? 181 H 1
   ATOM 5454 HA C THR A 284 ? 12.14824 6.62155 14.86870 0.386 18.57683 H ? A ? 181 HA 1
   ATOM 5455 HB C THR A 284 ? 11.00146 4.03534 15.03819 0.386 22.19512 H ? A ? 181 HB 1
   ATOM 5456 HG1 C THR A 284 ? 10.01321 6.09091 13.67624 0.386 24.49786 H ? A ? 181 HG1 1
   ATOM 5457 HG21 C THR A 284 ? 9.27418 5.19441 16.20248 0.386 23.69885 H ? A ? 181 HG21 1
   ATOM 5458 HG22 C THR A 284 ? 10.65160 5.23931 16.97267 0.386 23.69885 H ? A ? 181 HG22 1
   ATOM 5459 HG23 C THR A 284 ? 10.16648 6.49573 16.14893 0.386 23.69885 H ? A ? 181 HG23 1
   ATOM 5460 N . GLU A 285 ? 13.80933 4.05488 15.78749 1.000 14.60338 N ? A ? 182 N 1
   ATOM 5461 CA . GLU A 285 ? 14.75354 3.60622 16.78771 1.000 15.78591 C ? A ? 182 CA 1
   ATOM 5462 C . GLU A 285 ? 16.02368 4.43965 16.78457 1.000 15.71097 C ? A ? 182 C 1
   ATOM 5463 O . GLU A 285 ? 16.55558 4.75114 17.86559 1.000 19.13802 O ? A ? 182 O 1
   ATOM 5464 HA . GLU A 285 ? 14.38154 3.71514 17.67690 1.000 18.96768 H ? A ? 182 HA 1
   ATOM 5465 CB A GLU A 285 ? 15.01291 2.10965 16.57374 0.570 13.07163 C ? A ? 182 CB 1
   ATOM 5466 CG A GLU A 285 ? 13.77502 1.32372 16.76017 0.570 14.81425 C ? A ? 182 CG 1
   ATOM 5467 CD A GLU A 285 ? 14.00915 -0.18284 16.99489 0.570 20.10331 C ? A ? 182 CD 1
   ATOM 5468 OE1 A GLU A 285 ? 15.23651 -0.54869 17.13150 0.570 17.09412 O ? A ? 182 OE1 1
   ATOM 5469 OE2 A GLU A 285 ? 12.98340 -0.92831 17.12152 0.570 18.05067 O ? A ? 182 OE2 1
   ATOM 5470 H A GLU A 285 ? 13.63121 3.47662 15.17635 0.614 17.54865 H ? A ? 182 H 1
   ATOM 5471 HB2 A GLU A 285 ? 15.33613 1.96462 15.67075 0.570 15.71054 H ? A ? 182 HB2 1
   ATOM 5472 HB3 A GLU A 285 ? 15.67203 1.80198 17.21546 0.570 15.71054 H ? A ? 182 HB3 1
   ATOM 5473 HG2 A GLU A 285 ? 13.30062 1.67063 17.53185 0.570 17.80169 H ? A ? 182 HG2 1
   ATOM 5474 HG3 A GLU A 285 ? 13.22690 1.41508 15.96511 0.570 17.80169 H ? A ? 182 HG3 1
   ATOM 5475 CB B GLU A 285 ? 15.01990 2.09880 16.58985 0.430 12.91448 C ? A ? 182 CB 1
   ATOM 5476 CG B GLU A 285 ? 14.08900 1.28018 17.45318 0.430 18.03466 C ? A ? 182 CG 1
   ATOM 5477 CD B GLU A 285 ? 14.40452 -0.25744 17.44283 0.430 19.52341 C ? A ? 182 CD 1
   ATOM 5478 OE1 B GLU A 285 ? 15.43065 -0.66618 17.99326 0.430 14.84044 O ? A ? 182 OE1 1
   ATOM 5479 OE2 B GLU A 285 ? 13.57503 -1.00060 16.86580 0.430 18.75914 O ? A ? 182 OE2 1
   ATOM 5480 HB2 B GLU A 285 ? 14.87000 1.86200 15.66121 0.430 15.52196 H ? A ? 182 HB2 1
   ATOM 5481 HB3 B GLU A 285 ? 15.93455 1.89529 16.84064 0.430 15.52196 H ? A ? 182 HB3 1
   ATOM 5482 HG2 B GLU A 285 ? 14.15963 1.59026 18.36956 0.430 21.66618 H ? A ? 182 HG2 1
   ATOM 5483 HG3 B GLU A 285 ? 13.18126 1.39783 17.13216 0.430 21.66618 H ? A ? 182 HG3 1
   ATOM 5484 H C GLU A 285 ? 13.72085 3.52444 15.11637 0.386 17.54865 H ? A ? 182 H 1
   ATOM 5485 N . GLU A 286 ? 16.52845 4.79359 15.62345 1.000 15.22174 N ? A ? 183 N 1
   ATOM 5486 CA . GLU A 286 ? 17.75236 5.60184 15.61254 1.000 19.00988 C ? A ? 183 CA 1
   ATOM 5487 C . GLU A 286 ? 17.48107 6.95729 16.24431 1.000 21.19222 C ? A ? 183 C 1
   ATOM 5488 O . GLU A 286 ? 18.28370 7.44330 17.05979 1.000 19.08800 O ? A ? 183 O 1
   ATOM 5489 CB . GLU A 286 ? 18.26214 5.78175 14.19161 1.000 18.97846 C ? A ? 183 CB 1
   ATOM 5490 CG . GLU A 286 ? 18.87614 4.51933 13.60926 1.000 45.90521 C ? A ? 183 CG 1
   ATOM 5491 CD . GLU A 286 ? 20.26473 4.74117 13.06101 1.000 51.36918 C ? A ? 183 CD 1
   ATOM 5492 OE1 . GLU A 286 ? 20.56354 5.89716 12.67715 1.000 59.99976 O ? A ? 183 OE1 1
   ATOM 5493 OE2 . GLU A 286 ? 21.06007 3.75244 12.95147 1.000 35.02583 O ? A ? 183 OE2 1
   ATOM 5494 H . GLU A 286 ? 16.20439 4.59338 14.85241 1.000 18.29068 H ? A ? 183 H 1
   ATOM 5495 HA . GLU A 286 ? 18.44287 5.14172 16.11492 1.000 22.83644 H ? A ? 183 HA 1
   ATOM 5496 HB2 . GLU A 286 ? 17.52070 6.04235 13.62305 1.000 22.79874 H ? A ? 183 HB2 1
   ATOM 5497 HB3 . GLU A 286 ? 18.94229 6.47332 14.18764 1.000 22.79874 H ? A ? 183 HB3 1
   ATOM 5498 HG2 . GLU A 286 ? 18.93303 3.84600 14.30517 1.000 55.11084 H ? A ? 183 HG2 1
   ATOM 5499 HG3 . GLU A 286 ? 18.31544 4.20093 12.88460 1.000 55.11084 H ? A ? 183 HG3 1
   ATOM 5500 N . GLU A 287 ? 16.34057 7.57927 15.87633 1.000 17.72114 N ? A ? 184 N 1
   ATOM 5501 CA . GLU A 287 ? 15.98730 8.88276 16.48717 1.000 20.85714 C ? A ? 184 CA 1
   ATOM 5502 C . GLU A 287 ? 15.85453 8.78041 17.99276 1.000 19.71837 C ? A ? 184 C 1
   ATOM 5503 O . GLU A 287 ? 16.25930 9.67012 18.77055 1.000 19.80421 O ? A ? 184 O 1
   ATOM 5504 H . GLU A 287 ? 15.77645 7.28171 15.29941 1.000 21.28996 H ? A ? 184 H 1
   ATOM 5505 HA . GLU A 287 ? 16.69022 9.52456 16.30034 1.000 25.05315 H ? A ? 184 HA 1
   ATOM 5506 CB A GLU A 287 ? 14.69287 9.40814 15.86501 0.300 24.77993 C ? A ? 184 CB 1
   ATOM 5507 CG A GLU A 287 ? 14.85593 9.97102 14.46433 0.300 28.26160 C ? A ? 184 CG 1
   ATOM 5508 CD A GLU A 287 ? 15.76857 11.19653 14.37144 0.300 30.60971 C ? A ? 184 CD 1
   ATOM 5509 OE1 A GLU A 287 ? 16.20715 11.75028 15.41543 0.300 29.91288 O ? A ? 184 OE1 1
   ATOM 5510 OE2 A GLU A 287 ? 16.04765 11.59179 13.22502 0.300 34.12745 O ? A ? 184 OE2 1
   ATOM 5511 HB2 A GLU A 287 ? 14.05468 8.67928 15.81624 0.300 29.76050 H ? A ? 184 HB2 1
   ATOM 5512 HB3 A GLU A 287 ? 14.34435 10.11716 16.42779 0.300 29.76050 H ? A ? 184 HB3 1
   ATOM 5513 HG2 A GLU A 287 ? 15.23428 9.28157 13.89651 0.300 33.93850 H ? A ? 184 HG2 1
   ATOM 5514 HG3 A GLU A 287 ? 13.98249 10.23168 14.13259 0.300 33.93850 H ? A ? 184 HG3 1
   ATOM 5515 CB B GLU A 287 ? 14.68683 9.40427 15.85542 0.293 24.77859 C ? A ? 184 CB 1
   ATOM 5516 CG B GLU A 287 ? 13.90829 10.41449 16.70852 0.293 27.42088 C ? A ? 184 CG 1
   ATOM 5517 CD B GLU A 287 ? 14.42442 11.85438 16.65630 0.293 32.11837 C ? A ? 184 CD 1
   ATOM 5518 OE1 B GLU A 287 ? 15.65094 12.07491 16.58635 0.293 31.55146 O ? A ? 184 OE1 1
   ATOM 5519 OE2 B GLU A 287 ? 13.58696 12.78966 16.71288 0.293 35.63046 O ? A ? 184 OE2 1
   ATOM 5520 HB2 B GLU A 287 ? 14.90651 9.84029 15.01725 0.293 29.75889 H ? A ? 184 HB2 1
   ATOM 5521 HB3 B GLU A 287 ? 14.10058 8.64879 15.69270 0.293 29.75889 H ? A ? 184 HB3 1
   ATOM 5522 HG2 B GLU A 287 ? 12.98754 10.42681 16.40364 0.293 32.92965 H ? A ? 184 HG2 1
   ATOM 5523 HG3 B GLU A 287 ? 13.94743 10.12737 17.63422 0.293 32.92965 H ? A ? 184 HG3 1
   ATOM 5524 CB C GLU A 287 ? 14.66796 9.37331 15.87005 0.407 24.78246 C ? A ? 184 CB 1
   ATOM 5525 CG C GLU A 287 ? 14.78140 9.88765 14.44649 0.407 28.24154 C ? A ? 184 CG 1
   ATOM 5526 CD C GLU A 287 ? 13.41789 10.28802 13.84182 0.407 31.28920 C ? A ? 184 CD 1
   ATOM 5527 OE1 C GLU A 287 ? 12.41953 10.39784 14.59274 0.407 37.35678 O ? A ? 184 OE1 1
   ATOM 5528 OE2 C GLU A 287 ? 13.34974 10.47681 12.61386 0.407 32.42024 O ? A ? 184 OE2 1
   ATOM 5529 HB2 C GLU A 287 ? 14.03830 8.63549 15.86398 0.406 29.76354 H ? A ? 184 HB2 1
   ATOM 5530 HB3 C GLU A 287 ? 14.32432 10.09826 16.41527 0.406 29.76354 H ? A ? 184 HB3 1
   ATOM 5531 HG2 C GLU A 287 ? 15.35389 10.67065 14.43854 0.406 33.91443 H ? A ? 184 HG2 1
   ATOM 5532 HG3 C GLU A 287 ? 15.16333 9.19175 13.88903 0.406 33.91443 H ? A ? 184 HG3 1
   ATOM 5533 N . ASN A 288 ? 15.22198 7.70169 18.46431 1.000 16.53258 N ? A ? 185 N 1
   ATOM 5534 CA . ASN A 288 ? 15.00805 7.51427 19.85132 1.000 19.37731 C ? A ? 185 CA 1
   ATOM 5535 C . ASN A 288 ? 16.33744 7.32242 20.60920 1.000 18.52921 C ? A ? 185 C 1
   ATOM 5536 O . ASN A 288 ? 16.48489 7.79391 21.73316 1.000 20.11138 O ? A ? 185 O 1
   ATOM 5537 H . ASN A 288 ? 14.91085 7.06680 17.97470 1.000 19.86368 H ? A ? 185 H 1
   ATOM 5538 HA . ASN A 288 ? 14.59340 8.28216 20.27477 1.000 23.27736 H ? A ? 185 HA 1
   ATOM 5539 CB B ASN A 288 ? 14.11370 6.33765 19.94649 0.630 24.14648 C ? A ? 185 CB 1
   ATOM 5540 CG B ASN A 288 ? 12.64070 6.70723 19.79664 0.630 29.68567 C ? A ? 185 CG 1
   ATOM 5541 OD1 B ASN A 288 ? 12.30791 7.89434 19.68009 0.630 24.50430 O ? A ? 185 OD1 1
   ATOM 5542 ND2 B ASN A 288 ? 11.77045 5.70231 19.78844 0.630 31.37776 N ? A ? 185 ND2 1
   ATOM 5543 HB2 B ASN A 288 ? 14.33946 5.71040 19.24187 0.630 29.00036 H ? A ? 185 HB2 1
   ATOM 5544 HB3 B ASN A 288 ? 14.23197 5.91923 20.81357 0.630 29.00036 H ? A ? 185 HB3 1
   ATOM 5545 HD21 B ASN A 288 ? 10.92949 5.86241 19.70624 0.630 37.67790 H ? A ? 185 HD21 1
   ATOM 5546 HD22 B ASN A 288 ? 12.04843 4.89212 19.86535 0.630 37.67790 H ? A ? 185 HD22 1
   ATOM 5547 CB C ASN A 288 ? 14.08977 6.32389 19.96647 0.370 24.16534 C ? A ? 185 CB 1
   ATOM 5548 CG C ASN A 288 ? 12.58155 6.76430 20.29641 0.370 30.06432 C ? A ? 185 CG 1
   ATOM 5549 OD1 C ASN A 288 ? 11.66145 6.23964 19.74702 0.370 29.92899 O ? A ? 185 OD1 1
   ATOM 5550 ND2 C ASN A 288 ? 12.40664 7.67506 21.27756 0.370 31.62511 N ? A ? 185 ND2 1
   ATOM 5551 HB2 C ASN A 288 ? 14.08800 5.83892 19.12640 0.370 29.02299 H ? A ? 185 HB2 1
   ATOM 5552 HB3 C ASN A 288 ? 14.40153 5.74750 20.68164 0.370 29.02299 H ? A ? 185 HB3 1
   ATOM 5553 HD21 C ASN A 288 ? 11.61418 7.93721 21.48463 0.370 37.97472 H ? A ? 185 HD21 1
   ATOM 5554 HD22 C ASN A 288 ? 13.08769 7.99307 21.69547 0.370 37.97472 H ? A ? 185 HD22 1
   ATOM 5555 N . LEU A 289 ? 17.27930 6.59348 20.00375 1.000 19.48637 N ? A ? 186 N 1
   ATOM 5556 CA . LEU A 289 ? 18.63590 6.51176 20.58382 1.000 17.63422 C ? A ? 186 CA 1
   ATOM 5557 C . LEU A 289 ? 19.22348 7.90422 20.77101 1.000 16.00942 C ? A ? 186 C 1
   ATOM 5558 O . LEU A 289 ? 19.75164 8.24105 21.84606 1.000 19.05333 O ? A ? 186 O 1
   ATOM 5559 H . LEU A 289 ? 17.16851 6.14719 19.27701 1.000 23.40824 H ? A ? 186 H 1
   ATOM 5560 HA . LEU A 289 ? 18.58824 6.08095 21.45159 1.000 21.18566 H ? A ? 186 HA 1
   ATOM 5561 CB A LEU A 289 ? 19.53285 5.66678 19.68020 0.632 15.74968 C ? A ? 186 CB 1
   ATOM 5562 CG A LEU A 289 ? 21.07262 5.70234 19.94794 0.632 17.07347 C ? A ? 186 CG 1
   ATOM 5563 CD1 A LEU A 289 ? 21.35793 5.22362 21.34517 0.632 16.40312 C ? A ? 186 CD1 1
   ATOM 5564 CD2 A LEU A 289 ? 21.72064 4.86067 18.91985 0.632 16.62396 C ? A ? 186 CD2 1
   ATOM 5565 HB2 A LEU A 289 ? 19.25457 4.74178 19.76868 0.632 18.92420 H ? A ? 186 HB2 1
   ATOM 5566 HB3 A LEU A 289 ? 19.40036 5.96723 18.76747 0.632 18.92420 H ? A ? 186 HB3 1
   ATOM 5567 HG A LEU A 289 ? 21.43452 6.60033 19.88841 0.632 20.51275 H ? A ? 186 HG 1
   ATOM 5568 HD11 A LEU A 289 ? 22.31499 5.25392 21.50011 0.632 19.70834 H ? A ? 186 HD11 1
   ATOM 5569 HD12 A LEU A 289 ? 20.90216 5.80213 21.97644 0.632 19.70834 H ? A ? 186 HD12 1
   ATOM 5570 HD13 A LEU A 289 ? 21.03632 4.31331 21.43894 0.632 19.70834 H ? A ? 186 HD13 1
   ATOM 5571 HD21 A LEU A 289 ? 22.68074 4.87765 19.05703 0.632 19.97334 H ? A ? 186 HD21 1
   ATOM 5572 HD22 A LEU A 289 ? 21.39083 3.95213 19.00168 0.632 19.97334 H ? A ? 186 HD22 1
   ATOM 5573 HD23 A LEU A 289 ? 21.50565 5.21280 18.04197 0.632 19.97334 H ? A ? 186 HD23 1
   ATOM 5574 CB B LEU A 289 ? 19.54987 5.66327 19.70772 0.368 15.71737 C ? A ? 186 CB 1
   ATOM 5575 CG B LEU A 289 ? 20.98745 5.55763 20.27252 0.368 17.18982 C ? A ? 186 CG 1
   ATOM 5576 CD1 B LEU A 289 ? 21.00182 4.77493 21.57806 0.368 19.03336 C ? A ? 186 CD1 1
   ATOM 5577 CD2 B LEU A 289 ? 21.83758 4.90603 19.27402 0.368 16.15547 C ? A ? 186 CD2 1
   ATOM 5578 HB2 B LEU A 289 ? 19.18395 4.76712 19.64514 0.368 18.88543 H ? A ? 186 HB2 1
   ATOM 5579 HB3 B LEU A 289 ? 19.60124 6.06300 18.82541 0.368 18.88543 H ? A ? 186 HB3 1
   ATOM 5580 HG B LEU A 289 ? 21.33367 6.44321 20.46429 0.368 20.65237 H ? A ? 186 HG 1
   ATOM 5581 HD11 B LEU A 289 ? 21.92188 4.61107 21.83792 0.368 22.86462 H ? A ? 186 HD11 1
   ATOM 5582 HD12 B LEU A 289 ? 20.55224 5.29453 22.26274 0.368 22.86462 H ? A ? 186 HD12 1
   ATOM 5583 HD13 B LEU A 289 ? 20.54026 3.93205 21.44603 0.368 22.86462 H ? A ? 186 HD13 1
   ATOM 5584 HD21 B LEU A 289 ? 22.74333 4.85244 19.61702 0.368 19.41115 H ? A ? 186 HD21 1
   ATOM 5585 HD22 B LEU A 289 ? 21.49589 4.01472 19.10161 0.368 19.41115 H ? A ? 186 HD22 1
   ATOM 5586 HD23 B LEU A 289 ? 21.82354 5.42935 18.45742 0.368 19.41115 H ? A ? 186 HD23 1
   ATOM 5587 N . ARG A 290 ? 19.10903 8.73599 19.76772 1.000 15.95338 N ? A ? 187 N 1
   ATOM 5588 CA . ARG A 290 ? 19.67661 10.10681 19.86244 1.000 20.56954 C ? A ? 187 CA 1
   ATOM 5589 C . ARG A 290 ? 18.98601 10.96603 20.93543 1.000 23.86408 C ? A ? 187 C 1
   ATOM 5590 O . ARG A 290 ? 19.63637 11.74030 21.65588 1.000 21.52522 O ? A ? 187 O 1
   ATOM 5591 H . ARG A 290 ? 18.71859 8.55913 19.02215 1.000 19.16864 H ? A ? 187 H 1
   ATOM 5592 HA . ARG A 290 ? 20.60587 10.04620 20.13394 1.000 24.70804 H ? A ? 187 HA 1
   ATOM 5593 CB A ARG A 290 ? 19.61456 10.78649 18.47371 0.554 21.52625 C ? A ? 187 CB 1
   ATOM 5594 CG A ARG A 290 ? 20.59468 10.14976 17.46523 0.554 21.65836 C ? A ? 187 CG 1
   ATOM 5595 CD A ARG A 290 ? 20.68139 10.87266 16.05820 0.554 26.16657 C ? A ? 187 CD 1
   ATOM 5596 NE A ARG A 290 ? 19.62953 10.35242 15.18562 0.554 30.70545 N ? A ? 187 NE 1
   ATOM 5597 CZ A ARG A 290 ? 19.71860 9.17635 14.56185 0.554 33.36664 C ? A ? 187 CZ 1
   ATOM 5598 NH1 A ARG A 290 ? 20.76409 8.37415 14.72451 0.554 22.41963 N ? A ? 187 NH1 1
   ATOM 5599 NH2 A ARG A 290 ? 18.71430 8.75927 13.80260 0.554 23.98119 N ? A ? 187 NH2 1
   ATOM 5600 HB2 A ARG A 290 ? 18.71630 10.70010 18.11795 0.554 25.85609 H ? A ? 187 HB2 1
   ATOM 5601 HB3 A ARG A 290 ? 19.84508 11.72391 18.56858 0.554 25.85609 H ? A ? 187 HB3 1
   ATOM 5602 HG2 A ARG A 290 ? 21.48420 10.16272 17.85186 0.554 26.01462 H ? A ? 187 HG2 1
   ATOM 5603 HG3 A ARG A 290 ? 20.31669 9.23470 17.30311 0.554 26.01462 H ? A ? 187 HG3 1
   ATOM 5604 HD2 A ARG A 290 ? 20.55428 11.82782 16.16959 0.554 31.42448 H ? A ? 187 HD2 1
   ATOM 5605 HD3 A ARG A 290 ? 21.54391 10.69812 15.65016 0.554 31.42448 H ? A ? 187 HD3 1
   ATOM 5606 HE A ARG A 290 ? 18.92124 10.82611 15.06922 0.554 36.87113 H ? A ? 187 HE 1
   ATOM 5607 HH11 A ARG A 290 ? 21.40857 8.60767 15.24384 0.554 26.92814 H ? A ? 187 HH11 1
   ATOM 5608 HH12 A ARG A 290 ? 20.79676 7.62106 14.31052 0.554 26.92814 H ? A ? 187 HH12 1
   ATOM 5609 HH21 A ARG A 290 ? 18.01083 9.24608 13.71457 0.554 28.80202 H ? A ? 187 HH21 1
   ATOM 5610 HH22 A ARG A 290 ? 18.76656 8.00203 13.39832 0.554 28.80202 H ? A ? 187 HH22 1
   ATOM 5611 CB C ARG A 290 ? 19.55126 10.81935 18.50818 0.446 21.54351 C ? A ? 187 CB 1
   ATOM 5612 CG C ARG A 290 ? 20.78550 10.82268 17.64733 0.446 25.37794 C ? A ? 187 CG 1
   ATOM 5613 CD C ARG A 290 ? 20.65662 11.77817 16.42858 0.446 26.23295 C ? A ? 187 CD 1
   ATOM 5614 NE C ARG A 290 ? 19.67481 11.33561 15.43038 0.446 30.69027 N ? A ? 187 NE 1
   ATOM 5615 CZ C ARG A 290 ? 18.51046 11.93509 15.18602 0.446 34.51347 C ? A ? 187 CZ 1
   ATOM 5616 NH1 C ARG A 290 ? 18.13273 13.03727 15.83433 0.446 33.84396 N ? A ? 187 NH1 1
   ATOM 5617 NH2 C ARG A 290 ? 17.70539 11.42579 14.26156 0.446 30.10713 N ? A ? 187 NH2 1
   ATOM 5618 HB2 C ARG A 290 ? 18.84903 10.38356 18.00037 0.446 25.87680 H ? A ? 187 HB2 1
   ATOM 5619 HB3 C ARG A 290 ? 19.31504 11.74545 18.67379 0.446 25.87680 H ? A ? 187 HB3 1
   ATOM 5620 HG2 C ARG A 290 ? 21.54281 11.11376 18.17899 0.446 30.47812 H ? A ? 187 HG2 1
   ATOM 5621 HG3 C ARG A 290 ? 20.94096 9.92605 17.31149 0.446 30.47812 H ? A ? 187 HG3 1
   ATOM 5622 HD2 C ARG A 290 ? 20.38214 12.65299 16.74521 0.446 31.50413 H ? A ? 187 HD2 1
   ATOM 5623 HD3 C ARG A 290 ? 21.51848 11.84024 15.98786 0.446 31.50413 H ? A ? 187 HD3 1
   ATOM 5624 HE C ARG A 290 ? 19.86603 10.63601 14.96822 0.446 36.85291 H ? A ? 187 HE 1
   ATOM 5625 HH11 C ARG A 290 ? 18.64673 13.38257 16.43113 0.446 40.63733 H ? A ? 187 HH11 1
   ATOM 5626 HH12 C ARG A 290 ? 17.37508 13.40287 15.65570 0.446 40.63733 H ? A ? 187 HH12 1
   ATOM 5627 HH21 C ARG A 290 ? 17.93841 10.71901 13.83056 0.446 36.15315 H ? A ? 187 HH21 1
   ATOM 5628 HH22 C ARG A 290 ? 16.95081 11.80262 14.09365 0.446 36.15315 H ? A ? 187 HH22 1
   ATOM 5629 N B LYS A 291 ? 17.67851 10.86404 21.06107 0.530 21.75791 N ? A ? 188 N 1
   ATOM 5630 CA B LYS A 291 ? 16.95119 11.79295 21.89997 0.530 24.08366 C ? A ? 188 CA 1
   ATOM 5631 C B LYS A 291 ? 16.66009 11.28542 23.29146 0.530 21.35250 C ? A ? 188 C 1
   ATOM 5632 O B LYS A 291 ? 16.35641 12.09690 24.16112 0.530 24.50179 O ? A ? 188 O 1
   ATOM 5633 CB B LYS A 291 ? 15.65882 12.16921 21.19193 0.530 25.88880 C ? A ? 188 CB 1
   ATOM 5634 CG B LYS A 291 ? 15.97158 12.73385 19.80907 0.530 30.17135 C ? A ? 188 CG 1
   ATOM 5635 CD B LYS A 291 ? 17.18635 13.68505 19.85064 0.530 27.96597 C ? A ? 188 CD 1
   ATOM 5636 CE B LYS A 291 ? 17.69459 13.94710 18.46032 0.530 32.74057 C ? A ? 188 CE 1
   ATOM 5637 NZ B LYS A 291 ? 18.70667 15.05076 18.49406 0.530 32.92405 N ? A ? 188 NZ 1
   ATOM 5638 H B LYS A 291 ? 17.19299 10.26944 20.67336 0.530 26.13408 H ? A ? 188 H 1
   ATOM 5639 HA B LYS A 291 ? 17.48401 12.59367 22.02593 0.530 28.92498 H ? A ? 188 HA 1
   ATOM 5640 HB2 B LYS A 291 ? 15.10115 11.38218 21.08949 0.530 31.09115 H ? A ? 188 HB2 1
   ATOM 5641 HB3 B LYS A 291 ? 15.18888 12.84413 21.70626 0.530 31.09115 H ? A ? 188 HB3 1
   ATOM 5642 HG2 B LYS A 291 ? 16.17533 12.00483 19.20249 0.530 36.23021 H ? A ? 188 HG2 1
   ATOM 5643 HG3 B LYS A 291 ? 15.20511 13.23157 19.48395 0.530 36.23021 H ? A ? 188 HG3 1
   ATOM 5644 HD2 B LYS A 291 ? 16.92467 14.52996 20.24884 0.530 33.58375 H ? A ? 188 HD2 1
   ATOM 5645 HD3 B LYS A 291 ? 17.89902 13.28036 20.36950 0.530 33.58375 H ? A ? 188 HD3 1
   ATOM 5646 HE2 B LYS A 291 ? 18.11564 13.14716 18.10859 0.530 39.31327 H ? A ? 188 HE2 1
   ATOM 5647 HE3 B LYS A 291 ? 16.95922 14.21440 17.88700 0.530 39.31327 H ? A ? 188 HE3 1
   ATOM 5648 HZ1 B LYS A 291 ? 18.88239 15.32803 17.66681 0.530 39.53345 H ? A ? 188 HZ1 1
   ATOM 5649 HZ2 B LYS A 291 ? 18.39404 15.73607 18.96810 0.530 39.53345 H ? A ? 188 HZ2 1
   ATOM 5650 HZ3 B LYS A 291 ? 19.46063 14.76105 18.86785 0.530 39.53345 H ? A ? 188 HZ3 1
   ATOM 5651 N C LYS A 291 ? 17.65431 10.91737 20.99647 0.470 21.75135 N ? A ? 188 N 1
   ATOM 5652 CA C LYS A 291 ? 16.90624 11.79294 21.89641 0.470 24.09021 C ? A ? 188 CA 1
   ATOM 5653 C C LYS A 291 ? 16.90354 11.30924 23.33817 0.470 21.50418 C ? A ? 188 C 1
   ATOM 5654 O C LYS A 291 ? 17.01542 12.12411 24.26403 0.470 21.15858 O ? A ? 188 O 1
   ATOM 5655 CB C LYS A 291 ? 15.45750 11.90924 21.40898 0.470 25.26527 C ? A ? 188 CB 1
   ATOM 5656 CG C LYS A 291 ? 15.29597 12.60738 20.06374 0.470 30.42189 C ? A ? 188 CG 1
   ATOM 5657 CD C LYS A 291 ? 13.84496 12.63797 19.61218 0.470 34.35489 C ? A ? 188 CD 1
   ATOM 5658 CE C LYS A 291 ? 13.67521 13.14245 18.15627 0.470 41.50455 C ? A ? 188 CE 1
   ATOM 5659 NZ C LYS A 291 ? 12.28164 12.89549 17.65101 0.470 34.50497 N ? A ? 188 NZ 1
   ATOM 5660 H C LYS A 291 ? 17.16260 10.38862 20.52930 0.470 26.12621 H ? A ? 188 H 1
   ATOM 5661 HA C LYS A 291 ? 17.33417 12.66326 21.87861 0.470 28.93284 H ? A ? 188 HA 1
   ATOM 5662 HB2 C LYS A 291 ? 15.08857 11.01640 21.32160 0.470 30.34291 H ? A ? 188 HB2 1
   ATOM 5663 HB3 C LYS A 291 ? 14.95110 12.41482 22.06385 0.470 30.34291 H ? A ? 188 HB3 1
   ATOM 5664 HG2 C LYS A 291 ? 15.60970 13.52221 20.13842 0.470 36.53085 H ? A ? 188 HG2 1
   ATOM 5665 HG3 C LYS A 291 ? 15.81231 12.13328 19.39328 0.470 36.53085 H ? A ? 188 HG3 1
   ATOM 5666 HD2 C LYS A 291 ? 13.47988 11.74067 19.66181 0.470 41.25046 H ? A ? 188 HD2 1
   ATOM 5667 HD3 C LYS A 291 ? 13.34563 13.23196 20.19420 0.470 41.25046 H ? A ? 188 HD3 1
   ATOM 5668 HE2 C LYS A 291 ? 13.84745 14.09649 18.12420 0.470 49.83005 H ? A ? 188 HE2 1
   ATOM 5669 HE3 C LYS A 291 ? 14.29746 12.67338 17.57862 0.470 49.83005 H ? A ? 188 HE3 1
   ATOM 5670 HZ1 C LYS A 291 ? 12.19896 13.20703 16.82143 0.470 41.43055 H ? A ? 188 HZ1 1
   ATOM 5671 HZ2 C LYS A 291 ? 12.10834 12.02252 17.65032 0.470 41.43055 H ? A ? 188 HZ2 1
   ATOM 5672 HZ3 C LYS A 291 ? 11.69079 13.30684 18.17425 0.470 41.43055 H ? A ? 188 HZ3 1
   ATOM 5673 N . LYS A 292 ? 16.79728 9.98998 23.55003 1.000 22.01196 N ? A ? 189 N 1
   ATOM 5674 CA . LYS A 292 ? 16.48588 9.44921 24.85327 1.000 25.41258 C ? A ? 189 CA 1
   ATOM 5675 C . LYS A 292 ? 17.42769 8.34401 25.31478 1.000 23.50786 C ? A ? 189 C 1
   ATOM 5676 O . LYS A 292 ? 17.25170 7.82914 26.42709 1.000 24.29370 O ? A ? 189 O 1
   ATOM 5677 HA . LYS A 292 ? 16.54137 10.18871 25.47854 1.000 30.51968 H ? A ? 189 HA 1
   ATOM 5678 CB A LYS A 292 ? 15.05065 8.87681 24.88405 0.610 27.00973 C ? A ? 189 CB 1
   ATOM 5679 CG A LYS A 292 ? 14.13430 9.44787 23.78741 0.610 28.00998 C ? A ? 189 CG 1
   ATOM 5680 CD A LYS A 292 ? 12.66739 9.06157 23.89148 0.610 36.28433 C ? A ? 189 CD 1
   ATOM 5681 CE A LYS A 292 ? 12.47196 7.65935 23.34154 0.610 37.22534 C ? A ? 189 CE 1
   ATOM 5682 NZ A LYS A 292 ? 11.09145 7.10242 23.26764 0.610 48.20844 N ? A ? 189 NZ 1
   ATOM 5683 HB2 A LYS A 292 ? 15.09530 7.91551 24.76232 0.610 32.43626 H ? A ? 189 HB2 1
   ATOM 5684 HB3 A LYS A 292 ? 14.65021 9.08423 25.74284 0.610 32.43626 H ? A ? 189 HB3 1
   ATOM 5685 HG2 A LYS A 292 ? 14.17995 10.41609 23.82446 0.610 33.63656 H ? A ? 189 HG2 1
   ATOM 5686 HG3 A LYS A 292 ? 14.45412 9.13332 22.92737 0.610 33.63656 H ? A ? 189 HG3 1
   ATOM 5687 HD2 A LYS A 292 ? 12.38881 9.07528 24.82051 0.610 43.56578 H ? A ? 189 HD2 1
   ATOM 5688 HD3 A LYS A 292 ? 12.12719 9.67906 23.37399 0.610 43.56578 H ? A ? 189 HD3 1
   ATOM 5689 HE2 A LYS A 292 ? 12.81982 7.64892 22.43612 0.610 44.69499 H ? A ? 189 HE2 1
   ATOM 5690 HE3 A LYS A 292 ? 12.98220 7.05216 23.89999 0.610 44.69499 H ? A ? 189 HE3 1
   ATOM 5691 HZ1 A LYS A 292 ? 11.11313 6.27867 22.93139 0.610 57.87472 H ? A ? 189 HZ1 1
   ATOM 5692 HZ2 A LYS A 292 ? 10.73114 7.07303 24.08091 0.610 57.87472 H ? A ? 189 HZ2 1
   ATOM 5693 HZ3 A LYS A 292 ? 10.58425 7.61434 22.74534 0.610 57.87472 H ? A ? 189 HZ3 1
   ATOM 5694 CB C LYS A 292 ? 15.05630 8.89292 24.89788 0.390 27.01246 C ? A ? 189 CB 1
   ATOM 5695 CG C LYS A 292 ? 13.99984 9.96601 24.98938 0.390 26.75966 C ? A ? 189 CG 1
   ATOM 5696 CD C LYS A 292 ? 12.76405 9.44704 25.72494 0.390 38.63210 C ? A ? 189 CD 1
   ATOM 5697 CE C LYS A 292 ? 12.07773 8.30342 24.96639 0.390 39.22338 C ? A ? 189 CE 1
   ATOM 5698 NZ C LYS A 292 ? 10.83991 7.83643 25.69517 0.390 35.50020 N ? A ? 189 NZ 1
   ATOM 5699 H C LYS A 292 ? 16.90439 9.39238 22.94093 0.470 26.43894 H ? A ? 189 H 1
   ATOM 5700 HB2 C LYS A 292 ? 14.89325 8.38254 24.08928 0.390 32.43954 H ? A ? 189 HB2 1
   ATOM 5701 HB3 C LYS A 292 ? 14.96709 8.31997 25.67549 0.390 32.43954 H ? A ? 189 HB3 1
   ATOM 5702 HG2 C LYS A 292 ? 14.35190 10.72691 25.47722 0.390 32.13618 H ? A ? 189 HG2 1
   ATOM 5703 HG3 C LYS A 292 ? 13.73551 10.23780 24.09655 0.390 32.13618 H ? A ? 189 HG3 1
   ATOM 5704 HD2 C LYS A 292 ? 13.02809 9.11535 26.59738 0.390 46.38311 H ? A ? 189 HD2 1
   ATOM 5705 HD3 C LYS A 292 ? 12.12506 10.17003 25.82434 0.390 46.38311 H ? A ? 189 HD3 1
   ATOM 5706 HE2 C LYS A 292 ? 11.81693 8.61158 24.08439 0.390 47.09264 H ? A ? 189 HE2 1
   ATOM 5707 HE3 C LYS A 292 ? 12.68930 7.55452 24.88875 0.390 47.09264 H ? A ? 189 HE3 1
   ATOM 5708 HZ1 C LYS A 292 ? 10.45102 7.17620 25.24245 0.390 42.62483 H ? A ? 189 HZ1 1
   ATOM 5709 HZ2 C LYS A 292 ? 11.05727 7.54157 26.50628 0.390 42.62483 H ? A ? 189 HZ2 1
   ATOM 5710 HZ3 C LYS A 292 ? 10.26307 8.50918 25.77738 0.390 42.62483 H ? A ? 189 HZ3 1
   ATOM 5711 H B LYS A 292 ? 17.07057 9.40579 22.98115 0.530 26.43894 H ? A ? 189 H 1
   ATOM 5712 N . GLY A 293 ? 18.38703 7.93565 24.51322 1.000 23.13791 N ? A ? 190 N 1
   ATOM 5713 CA . GLY A 293 ? 19.28945 6.82000 24.89335 1.000 21.78600 C ? A ? 190 CA 1
   ATOM 5714 C . GLY A 293 ? 20.43223 7.12558 25.84582 1.000 24.83419 C ? A ? 190 C 1
   ATOM 5715 O . GLY A 293 ? 20.55591 8.38020 26.17589 1.000 21.16556 O ? A ? 190 O 1
   ATOM 5716 H . GLY A 293 ? 18.55219 8.27483 23.74038 1.000 27.79008 H ? A ? 190 H 1
   ATOM 5717 HA2 . GLY A 293 ? 18.75164 6.12879 25.31033 1.000 26.16779 H ? A ? 190 HA2 1
   ATOM 5718 HA3 . GLY A 293 ? 19.68544 6.46555 24.08190 1.000 26.16779 H ? A ? 190 HA3 1
   ATOM 5719 O5' . DC B 1 ? 7.49282 2.02110 -1.83421 1.000 75.85304 O ? B ? . O5' 1
   ATOM 5720 C5' . DC B 1 ? 7.93886 3.00565 -2.77143 1.000 62.04640 C ? B ? . C5' 1
   ATOM 5721 C4' . DC B 1 ? 7.56634 4.38382 -2.29120 1.000 86.97012 C ? B ? . C4' 1
   ATOM 5722 O4' . DC B 1 ? 6.11738 4.58443 -2.39711 1.000 80.05764 O ? B ? . O4' 1
   ATOM 5723 C3' . DC B 1 ? 7.85404 4.68746 -0.79713 1.000 92.23159 C ? B ? . C3' 1
   ATOM 5724 O3' . DC B 1 ? 8.04589 6.07276 -0.61419 1.000 96.15742 O ? B ? . O3' 1
   ATOM 5725 C2' . DC B 1 ? 6.58813 4.11078 -0.08896 1.000 70.87402 C ? B ? . C2' 1
   ATOM 5726 C1' . DC B 1 ? 5.52857 4.59847 -1.04452 1.000 61.88905 C ? B ? . C1' 1
   ATOM 5727 N1 . DC B 1 ? 4.34313 3.81010 -1.13728 1.000 50.25067 N ? B ? . N1 1
   ATOM 5728 C2 . DC B 1 ? 3.13798 4.45239 -1.31967 1.000 40.53266 C ? B ? . C2 1
   ATOM 5729 O2 . DC B 1 ? 3.13280 5.68640 -1.35944 1.000 51.95713 O ? B ? . O2 1
   ATOM 5730 N3 . DC B 1 ? 2.01900 3.73151 -1.38795 1.000 41.62309 N ? B ? . N3 1
   ATOM 5731 C4 . DC B 1 ? 2.06777 2.40939 -1.34185 1.000 37.36783 C ? B ? . C4 1
   ATOM 5732 N4 . DC B 1 ? 0.90167 1.75499 -1.45942 1.000 41.28544 N ? B ? . N4 1
   ATOM 5733 C5 . DC B 1 ? 3.30672 1.71544 -1.17137 1.000 44.77091 C ? B ? . C5 1
   ATOM 5734 C6 . DC B 1 ? 4.41408 2.45429 -1.08196 1.000 44.20661 C ? B ? . C6 1
   ATOM 5735 H5' . DC B 1 ? 7.52517 2.84150 -3.63330 1.000 74.48027 H ? B ? . H5' 1
   ATOM 5736 H5'' . DC B 1 ? 8.90232 2.94681 -2.86726 1.000 74.48027 H ? B ? . H5'' 1
   ATOM 5737 H4' . DC B 1 ? 8.03865 5.01639 -2.85484 1.000 104.38874 H ? B ? . H4' 1
   ATOM 5738 H3' . DC B 1 ? 8.63696 4.21357 -0.47560 1.000 110.70250 H ? B ? . H3' 1
   ATOM 5739 H2' . DC B 1 ? 6.61094 3.14264 -0.03330 1.000 85.07342 H ? B ? . H2' 1
   ATOM 5740 H2'' . DC B 1 ? 6.47105 4.47566 0.80214 1.000 85.07342 H ? B ? . H2'' 1
   ATOM 5741 H1' . DC B 1 ? 5.30240 5.49635 -0.75545 1.000 74.29144 H ? B ? . H1' 1
   ATOM 5742 H41 . DC B 1 ? 0.88658 0.89547 -1.43497 1.000 49.56712 H ? B ? . H41 1
   ATOM 5743 H42 . DC B 1 ? 0.16968 2.19525 -1.55920 1.000 49.56712 H ? B ? . H42 1
   ATOM 5744 H5 . DC B 1 ? 3.33913 0.78717 -1.12475 1.000 53.74967 H ? B ? . H5 1
   ATOM 5745 H6 . DC B 1 ? 5.23989 2.03863 -0.98111 1.000 53.07252 H ? B ? . H6 1
   ATOM 5746 HO5' . DC B 1 ? 7.53955 1.20813 -2.00858 1.000 91.04824 H ? B ? . HO5' 1
   ATOM 5747 P . DG B 2 ? 8.64830 6.60150 0.76573 1.000 94.87838 P ? B ? . P 1
   ATOM 5748 OP1 . DG B 2 ? 9.70285 7.57590 0.39344 1.000 111.70961 O ? B ? . OP1 1
   ATOM 5749 OP2 . DG B 2 ? 8.94884 5.43808 1.65693 1.000 70.68074 O ? B ? . OP2 1
   ATOM 5750 O5' . DG B 2 ? 7.42761 7.40533 1.38890 1.000 76.06404 O ? B ? . O5' 1
   ATOM 5751 C5' . DG B 2 ? 7.35298 8.82466 1.21949 1.000 79.81148 C ? B ? . C5' 1
   ATOM 5752 C4' . DG B 2 ? 6.09401 9.35428 1.90555 1.000 86.17898 C ? B ? . C4' 1
   ATOM 5753 O4' . DG B 2 ? 5.01099 8.41398 1.59264 1.000 71.86761 O ? B ? . O4' 1
   ATOM 5754 C3' . DG B 2 ? 6.15209 9.46427 3.41940 1.000 83.18068 C ? B ? . C3' 1
   ATOM 5755 O3' . DG B 2 ? 5.38408 10.58581 3.89295 1.000 77.80187 O ? B ? . O3' 1
   ATOM 5756 C2' . DG B 2 ? 5.55262 8.10422 3.89081 1.000 74.17599 C ? B ? . C2' 1
   ATOM 5757 C1' . DG B 2 ? 4.45321 7.92425 2.80638 1.000 59.36182 C ? B ? . C1' 1
   ATOM 5758 N9 . DG B 2 ? 4.05421 6.57603 2.62750 1.000 50.59446 N ? B ? . N9 1
   ATOM 5759 C8 . DG B 2 ? 4.85002 5.47370 2.71911 1.000 59.09132 C ? B ? . C8 1
   ATOM 5760 N7 . DG B 2 ? 4.20469 4.35889 2.51913 1.000 53.70996 N ? B ? . N7 1
   ATOM 5761 C5 . DG B 2 ? 2.90905 4.74898 2.26677 1.000 35.94962 C ? B ? . C5 1
   ATOM 5762 C6 . DG B 2 ? 1.79622 3.96991 1.98183 1.000 39.68608 C ? B ? . C6 1
   ATOM 5763 O6 . DG B 2 ? 1.73879 2.73932 1.89500 1.000 50.00267 O ? B ? . O6 1
   ATOM 5764 N1 . DG B 2 ? 0.64366 4.74533 1.79364 1.000 39.40956 N ? B ? . N1 1
   ATOM 5765 C2 . DG B 2 ? 0.60318 6.12151 1.88061 1.000 46.19194 C ? B ? . C2 1
   ATOM 5766 N2 . DG B 2 ? -0.60288 6.68012 1.67844 1.000 40.79022 N ? B ? . N2 1
   ATOM 5767 N3 . DG B 2 ? 1.68069 6.88825 2.14458 1.000 45.40364 N ? B ? . N3 1
   ATOM 5768 C4 . DG B 2 ? 2.78987 6.11912 2.33016 1.000 51.95781 C ? B ? . C4 1
   ATOM 5769 H5' . DG B 2 ? 7.32220 9.03810 0.27376 1.000 95.79836 H ? B ? . H5' 1
   ATOM 5770 H5'' . DG B 2 ? 8.13654 9.24063 1.61178 1.000 95.79836 H ? B ? . H5'' 1
   ATOM 5771 H4' . DG B 2 ? 5.87926 10.24007 1.57365 1.000 103.43936 H ? B ? . H4' 1
   ATOM 5772 H3' . DG B 2 ? 7.07443 9.54962 3.70734 1.000 99.84141 H ? B ? . H3' 1
   ATOM 5773 H2' . DG B 2 ? 6.20790 7.38940 3.86785 1.000 89.03578 H ? B ? . H2' 1
   ATOM 5774 H2'' . DG B 2 ? 5.17813 8.16078 4.78382 1.000 89.03578 H ? B ? . H2'' 1
   ATOM 5775 H1' . DG B 2 ? 3.67374 8.45537 3.03273 1.000 71.25877 H ? B ? . H1' 1
   ATOM 5776 H8 . DG B 2 ? 5.76036 5.51272 2.90525 1.000 70.93417 H ? B ? . H8 1
   ATOM 5777 H1 . DG B 2 ? -0.08944 4.33439 1.61120 1.000 47.31606 H ? B ? . H1 1
   ATOM 5778 H21 . DG B 2 ? -0.69292 7.53453 1.71686 1.000 48.97285 H ? B ? . H21 1
   ATOM 5779 H22 . DG B 2 ? -1.28433 6.18303 1.51070 1.000 48.97285 H ? B ? . H22 1
   ATOM 5780 P . DG B 3 ? 5.52916 11.07601 5.42585 1.000 91.89986 P ? B ? . P 1
   ATOM 5781 OP1 . DG B 3 ? 6.64961 12.04530 5.49930 1.000 96.29511 O ? B ? . OP1 1
   ATOM 5782 OP2 . DG B 3 ? 5.58676 9.86562 6.29794 1.000 61.43213 O ? B ? . OP2 1
   ATOM 5783 O5' . DG B 3 ? 4.19103 11.91574 5.68947 1.000 74.57637 O ? B ? . O5' 1
   ATOM 5784 C5' . DG B 3 ? 3.22016 12.08607 4.64910 1.000 59.36962 C ? B ? . C5' 1
   ATOM 5785 C4' . DG B 3 ? 1.86318 11.48142 5.08591 1.000 70.54695 C ? B ? . C4' 1
   ATOM 5786 O4' . DG B 3 ? 1.85263 10.06863 4.74896 1.000 60.46293 O ? B ? . O4' 1
   ATOM 5787 C3' . DG B 3 ? 1.58239 11.59469 6.57760 1.000 62.19946 C ? B ? . C3' 1
   ATOM 5788 O3' . DG B 3 ? 0.27283 12.17677 6.83300 1.000 62.02754 O ? B ? . O3' 1
   ATOM 5789 C2' . DG B 3 ? 1.63518 10.13302 7.09412 1.000 60.24670 C ? B ? . C2' 1
   ATOM 5790 C1' . DG B 3 ? 1.27237 9.34223 5.80341 1.000 56.49992 C ? B ? . C1' 1
   ATOM 5791 N9 . DG B 3 ? 1.77002 7.98022 5.79975 1.000 46.48131 N ? B ? . N9 1
   ATOM 5792 C8 . DG B 3 ? 3.02909 7.53899 6.06659 1.000 48.25903 C ? B ? . C8 1
   ATOM 5793 N7 . DG B 3 ? 3.15196 6.23416 6.00204 1.000 47.66013 N ? B ? . N7 1
   ATOM 5794 C5 . DG B 3 ? 1.88112 5.79594 5.67356 1.000 38.12672 C ? B ? . C5 1
   ATOM 5795 C6 . DG B 3 ? 1.39374 4.51185 5.46808 1.000 29.32197 C ? B ? . C6 1
   ATOM 5796 O6 . DG B 3 ? 1.99536 3.41112 5.54490 1.000 39.17748 O ? B ? . O6 1
   ATOM 5797 N1 . DG B 3 ? 0.05367 4.53466 5.14929 1.000 31.82326 N ? B ? . N1 1
   ATOM 5798 C2 . DG B 3 ? -0.72117 5.66724 5.07717 1.000 33.61543 C ? B ? . C2 1
   ATOM 5799 N2 . DG B 3 ? -2.00970 5.49991 4.76630 1.000 29.56544 N ? B ? . N2 1
   ATOM 5800 N3 . DG B 3 ? -0.26285 6.86961 5.25795 1.000 39.19727 N ? B ? . N3 1
   ATOM 5801 C4 . DG B 3 ? 1.02221 6.86104 5.53982 1.000 37.87439 C ? B ? . C4 1
   ATOM 5802 H5' . DG B 3 ? 3.52793 11.64094 3.84410 1.000 71.26813 H ? B ? . H5' 1
   ATOM 5803 H5'' . DG B 3 ? 3.10779 13.03157 4.46385 1.000 71.26813 H ? B ? . H5'' 1
   ATOM 5804 H4' . DG B 3 ? 1.13205 11.90559 4.61006 1.000 84.68092 H ? B ? . H4' 1
   ATOM 5805 H3' . DG B 3 ? 2.28807 12.12713 6.97687 1.000 74.66394 H ? B ? . H3' 1
   ATOM 5806 H2' . DG B 3 ? 2.51901 9.90050 7.41920 1.000 72.32062 H ? B ? . H2' 1
   ATOM 5807 H2'' . DG B 3 ? 0.98846 9.98004 7.80069 1.000 72.32062 H ? B ? . H2'' 1
   ATOM 5808 H1' . DG B 3 ? 0.31096 9.31209 5.67820 1.000 67.82449 H ? B ? . H1' 1
   ATOM 5809 H8 . DG B 3 ? 3.73493 8.10763 6.27477 1.000 57.93542 H ? B ? . H8 1
   ATOM 5810 H1 . DG B 3 ? -0.32738 3.78193 4.98254 1.000 38.21250 H ? B ? . H1 1
   ATOM 5811 H21 . DG B 3 ? -2.52545 6.18363 4.68799 1.000 35.50312 H ? B ? . H21 1
   ATOM 5812 H22 . DG B 3 ? -2.32339 4.70848 4.64450 1.000 35.50312 H ? B ? . H22 1
   ATOM 5813 P . DG B 4 ? -0.26529 12.38732 8.34612 1.000 71.17857 P ? B ? . P 1
   ATOM 5814 OP1 . DG B 4 ? -1.03529 13.64328 8.30557 1.000 61.92801 O ? B ? . OP1 1
   ATOM 5815 OP2 . DG B 4 ? 0.85310 12.10251 9.28542 1.000 72.46358 O ? B ? . OP2 1
   ATOM 5816 O5' . DG B 4 ? -1.35969 11.25287 8.58321 1.000 48.94058 O ? B ? . O5' 1
   ATOM 5817 C5' . DG B 4 ? -2.40108 11.07525 7.63210 1.000 66.66591 C ? B ? . C5' 1
   ATOM 5818 C4' . DG B 4 ? -3.20967 9.82396 7.95946 1.000 48.25602 C ? B ? . C4' 1
   ATOM 5819 O4' . DG B 4 ? -2.41825 8.65469 7.67062 1.000 42.13897 O ? B ? . O4' 1
   ATOM 5820 C3' . DG B 4 ? -3.65369 9.73488 9.43506 1.000 47.71337 C ? B ? . C3' 1
   ATOM 5821 O3' . DG B 4 ? -5.07967 9.44082 9.50179 1.000 48.80386 O ? B ? . O3' 1
   ATOM 5822 C2' . DG B 4 ? -2.73247 8.64741 10.00420 1.000 48.72363 C ? B ? . C2' 1
   ATOM 5823 C1' . DG B 4 ? -2.47987 7.75793 8.75502 1.000 45.90391 C ? B ? . C1' 1
   ATOM 5824 N9 . DG B 4 ? -1.27122 6.98641 8.81254 1.000 37.33518 N ? B ? . N9 1
   ATOM 5825 C8 . DG B 4 ? -0.01740 7.42745 9.11307 1.000 44.53851 C ? B ? . C8 1
   ATOM 5826 N7 . DG B 4 ? 0.87134 6.49530 9.07096 1.000 33.72754 N ? B ? . N7 1
   ATOM 5827 C5 . DG B 4 ? 0.12703 5.35397 8.78846 1.000 27.42239 C ? B ? . C5 1
   ATOM 5828 C6 . DG B 4 ? 0.52714 4.02999 8.66081 1.000 26.72415 C ? B ? . C6 1
   ATOM 5829 O6 . DG B 4 ? 1.65384 3.57652 8.78257 1.000 22.24517 O ? B ? . O6 1
   ATOM 5830 N1 . DG B 4 ? -0.49611 3.20492 8.34803 1.000 20.73170 N ? B ? . N1 1
   ATOM 5831 C2 . DG B 4 ? -1.77977 3.59002 8.17967 1.000 21.11298 C ? B ? . C2 1
   ATOM 5832 N2 . DG B 4 ? -2.63933 2.64144 7.88098 1.000 23.18747 N ? B ? . N2 1
   ATOM 5833 N3 . DG B 4 ? -2.17762 4.80122 8.28439 1.000 24.39475 N ? B ? . N3 1
   ATOM 5834 C4 . DG B 4 ? -1.17066 5.64535 8.58898 1.000 30.06963 C ? B ? . C4 1
   ATOM 5835 H5' . DG B 4 ? -2.01613 10.98699 6.74614 1.000 80.02368 H ? B ? . H5' 1
   ATOM 5836 H5'' . DG B 4 ? -2.98570 11.84914 7.64675 1.000 80.02368 H ? B ? . H5'' 1
   ATOM 5837 H4' . DG B 4 ? -4.00133 9.77656 7.40095 1.000 57.93181 H ? B ? . H4' 1
   ATOM 5838 H3' . DG B 4 ? -3.47855 10.55678 9.91952 1.000 57.28063 H ? B ? . H3' 1
   ATOM 5839 H2' . DG B 4 ? -1.90613 9.02445 10.34466 1.000 58.49294 H ? B ? . H2' 1
   ATOM 5840 H2'' . DG B 4 ? -3.16770 8.14862 10.71320 1.000 58.49294 H ? B ? . H2'' 1
   ATOM 5841 H1' . DG B 4 ? -3.21819 7.14149 8.62933 1.000 55.10928 H ? B ? . H1' 1
   ATOM 5842 H8 . DG B 4 ? 0.17713 8.31139 9.32685 1.000 53.47080 H ? B ? . H8 1
   ATOM 5843 H1 . DG B 4 ? -0.31615 2.36988 8.24844 1.000 24.90263 H ? B ? . H1 1
   ATOM 5844 H21 . DG B 4 ? -3.46781 2.83557 7.75629 1.000 27.84956 H ? B ? . H21 1
   ATOM 5845 H22 . DG B 4 ? -2.37323 1.82671 7.81026 1.000 27.84956 H ? B ? . H22 1
   ATOM 5846 P A DC B 5 ? -5.79178 9.40236 10.94639 0.978 43.76199 P ? B ? . P 1
   ATOM 5847 OP1 A DC B 5 ? -6.96516 10.30747 10.81739 0.978 64.20884 O ? B ? . OP1 1
   ATOM 5848 OP2 A DC B 5 ? -4.85276 9.52072 12.04793 0.978 37.39286 O ? B ? . OP2 1
   ATOM 5849 O5' A DC B 5 ? -6.27312 7.86875 11.04590 0.978 52.40255 O ? B ? . O5' 1
   ATOM 5850 C5' A DC B 5 ? -6.83995 7.25584 9.90817 0.978 33.02894 C ? B ? . C5' 1
   ATOM 5851 C4' A DC B 5 ? -6.87967 5.76433 10.06115 0.978 30.59905 C ? B ? . C4' 1
   ATOM 5852 O4' A DC B 5 ? -5.54223 5.19290 9.98267 0.978 29.51531 O ? B ? . O4' 1
   ATOM 5853 C3' A DC B 5 ? -7.39496 5.23090 11.38842 0.978 27.33751 C ? B ? . C3' 1
   ATOM 5854 O3' A DC B 5 ? -8.35911 4.25140 10.96052 0.978 26.86234 O ? B ? . O3' 1
   ATOM 5855 C2' A DC B 5 ? -6.26299 4.64690 12.18256 0.978 24.69904 C ? B ? . C2' 1
   ATOM 5856 C1' A DC B 5 ? -5.34023 4.23539 11.08841 0.978 22.13229 C ? B ? . C1' 1
   ATOM 5857 N1 A DC B 5 ? -3.90429 4.26554 11.39310 0.978 18.18363 N ? B ? . N1 1
   ATOM 5858 C2 A DC B 5 ? -3.23084 3.03308 11.38143 0.978 18.60410 C ? B ? . C2 1
   ATOM 5859 O2 A DC B 5 ? -3.87242 2.02947 11.08726 0.978 20.36061 O ? B ? . O2 1
   ATOM 5860 N3 A DC B 5 ? -1.89963 3.02595 11.61088 0.978 17.52257 N ? B ? . N3 1
   ATOM 5861 C4 A DC B 5 ? -1.26661 4.13644 11.82287 0.978 16.17504 C ? B ? . C4 1
   ATOM 5862 N4 A DC B 5 ? 0.03599 4.07801 12.09679 0.978 19.60835 N ? B ? . N4 1
   ATOM 5863 C5 A DC B 5 ? -1.93034 5.38598 11.82481 0.978 23.24332 C ? B ? . C5 1
   ATOM 5864 C6 A DC B 5 ? -3.24871 5.39819 11.60439 0.978 22.75252 C ? B ? . C6 1
   ATOM 5865 H5' A DC B 5 ? -6.31057 7.48202 9.12746 0.978 39.65932 H ? B ? . H5' 1
   ATOM 5866 H5'' A DC B 5 ? -7.74302 7.58753 9.78429 0.978 39.65932 H ? B ? . H5'' 1
   ATOM 5867 H4' A DC B 5 ? -7.42867 5.43553 9.33218 0.978 36.74345 H ? B ? . H4' 1
   ATOM 5868 H3' A DC B 5 ? -7.71329 5.93831 11.97078 0.978 32.82961 H ? B ? . H3' 1
   ATOM 5869 H2' A DC B 5 ? -5.85636 5.30588 12.76676 0.978 29.66344 H ? B ? . H2' 1
   ATOM 5870 H2'' A DC B 5 ? -6.55083 3.88835 12.71421 0.978 29.66344 H ? B ? . H2'' 1
   ATOM 5871 H1' A DC B 5 ? -5.59278 3.33219 10.84073 0.978 26.58333 H ? B ? . H1' 1
   ATOM 5872 H41 A DC B 5 ? 0.47790 4.80151 12.24120 0.978 23.55461 H ? B ? . H41 1
   ATOM 5873 H42 A DC B 5 ? 0.43486 3.31679 12.12919 0.978 23.55461 H ? B ? . H42 1
   ATOM 5874 H5 A DC B 5 ? -1.46297 6.17584 11.97507 0.978 27.91657 H ? B ? . H5 1
   ATOM 5875 H6 A DC B 5 ? -3.70889 6.20634 11.59923 0.978 27.32761 H ? B ? . H6 1
   ATOM 5876 P A DA B 6 ? -9.13271 3.45323 12.00049 0.960 32.16579 P ? B ? . P 1
   ATOM 5877 OP1 A DA B 6 ? -10.24067 2.75008 11.31495 0.960 42.07406 O ? B ? . OP1 1
   ATOM 5878 OP2 A DA B 6 ? -9.36712 4.25575 13.20032 0.960 25.51041 O ? B ? . OP2 1
   ATOM 5879 O5' A DA B 6 ? -8.07328 2.23419 12.43735 0.960 31.45751 O ? B ? . O5' 1
   ATOM 5880 C5' A DA B 6 ? -7.76684 1.26085 11.58167 0.960 34.95759 C ? B ? . C5' 1
   ATOM 5881 C4' A DA B 6 ? -7.22127 0.07438 12.20967 0.960 39.02828 C ? B ? . C4' 1
   ATOM 5882 O4' A DA B 6 ? -5.96519 0.28199 12.93493 0.960 31.70514 O ? B ? . O4' 1
   ATOM 5883 C3' A DA B 6 ? -8.03399 -0.52856 13.34720 0.960 33.22319 C ? B ? . C3' 1
   ATOM 5884 O3' A DA B 6 ? -7.64699 -1.92522 13.57587 0.960 28.03019 O ? B ? . O3' 1
   ATOM 5885 C2' A DA B 6 ? -7.71565 0.38379 14.54658 0.960 32.03257 C ? B ? . C2' 1
   ATOM 5886 C1' A DA B 6 ? -6.32808 0.24333 14.48963 0.960 27.29190 C ? B ? . C1' 1
   ATOM 5887 N9 A DA B 6 ? -5.50149 1.25539 14.79438 0.960 27.89494 N ? B ? . N9 1
   ATOM 5888 C8 A DA B 6 ? -5.85939 2.55453 14.86644 0.960 24.52571 C ? B ? . C8 1
   ATOM 5889 N7 A DA B 6 ? -4.91167 3.32578 15.07307 0.960 15.17222 N ? B ? . N7 1
   ATOM 5890 C5 A DA B 6 ? -3.80891 2.48278 15.00073 0.960 15.36329 C ? B ? . C5 1
   ATOM 5891 C6 A DA B 6 ? -2.45819 2.70155 15.10458 0.960 17.32818 C ? B ? . C6 1
   ATOM 5892 N6 A DA B 6 ? -1.83184 3.89709 15.29049 0.960 23.28838 N ? B ? . N6 1
   ATOM 5893 N1 A DA B 6 ? -1.74543 1.60171 14.97748 0.960 13.60060 N ? B ? . N1 1
   ATOM 5894 C2 A DA B 6 ? -2.30988 0.45879 14.83375 0.960 17.02603 C ? B ? . C2 1
   ATOM 5895 N3 A DA B 6 ? -3.50460 0.18921 14.65227 0.960 22.63512 N ? B ? . N3 1
   ATOM 5896 C4 A DA B 6 ? -4.18445 1.23788 14.80592 0.960 13.66167 C ? B ? . C4 1
   ATOM 5897 H5' A DA B 6 ? -7.11399 1.60162 10.95035 0.960 41.97370 H ? B ? . H5' 1
   ATOM 5898 H5'' A DA B 6 ? -8.57108 1.01100 11.10035 0.960 41.97370 H ? B ? . H5'' 1
   ATOM 5899 H4' A DA B 6 ? -7.08851 -0.51771 11.45289 0.960 46.85852 H ? B ? . H4' 1
   ATOM 5900 H3' A DA B 6 ? -8.98090 -0.47363 13.14410 0.960 39.89241 H ? B ? . H3' 1
   ATOM 5901 H2' A DA B 6 ? -8.00578 1.29906 14.40878 0.960 38.46368 H ? B ? . H2' 1
   ATOM 5902 H2'' A DA B 6 ? -8.09192 0.05500 15.37798 0.960 38.46368 H ? B ? . H2'' 1
   ATOM 5903 H1' A DA B 6 ? -6.19485 -0.53963 15.04652 0.960 32.77487 H ? B ? . H1' 1
   ATOM 5904 H8 A DA B 6 ? -6.73765 2.84473 14.76979 0.960 29.45544 H ? B ? . H8 1
   ATOM 5905 H61 A DA B 6 ? -0.97322 3.93197 15.32456 0.960 27.97065 H ? B ? . H61 1
   ATOM 5906 H62 A DA B 6 ? -2.29508 4.61686 15.37378 0.960 27.97065 H ? B ? . H62 1
   ATOM 5907 H2 A DA B 6 ? -1.73851 -0.27403 14.87133 0.960 20.45582 H ? B ? . H2 1
   ATOM 5908 P A DT B 7 ? -8.53181 -2.72087 14.62431 0.999 19.95173 P ? B ? . P 1
   ATOM 5909 OP1 A DT B 7 ? -8.85338 -3.92574 13.84148 0.999 26.47718 O ? B ? . OP1 1
   ATOM 5910 OP2 A DT B 7 ? -9.62168 -1.82859 14.92453 0.999 19.90549 O ? B ? . OP2 1
   ATOM 5911 O5' A DT B 7 ? -7.63864 -2.88188 15.85855 0.999 17.64090 O ? B ? . O5' 1
   ATOM 5912 C5' A DT B 7 ? -6.58920 -3.75706 15.84754 0.999 17.37156 C ? B ? . C5' 1
   ATOM 5913 C4' A DT B 7 ? -5.85729 -3.74028 17.11140 0.999 14.46416 C ? B ? . C4' 1
   ATOM 5914 O4' A DT B 7 ? -5.01231 -2.47196 17.16522 0.999 18.92932 O ? B ? . O4' 1
   ATOM 5915 C3' A DT B 7 ? -6.57485 -3.71744 18.45222 0.999 14.58378 C ? B ? . C3' 1
   ATOM 5916 O3' A DT B 7 ? -5.89898 -4.62001 19.32051 0.999 17.21092 O ? B ? . O3' 1
   ATOM 5917 C2' A DT B 7 ? -6.54292 -2.21395 18.87519 0.999 13.26452 C ? B ? . C2' 1
   ATOM 5918 C1' A DT B 7 ? -5.12932 -1.84103 18.49821 0.999 18.99411 C ? B ? . C1' 1
   ATOM 5919 N1 A DT B 7 ? -4.75018 -0.49275 18.36350 0.999 15.26363 N ? B ? . N1 1
   ATOM 5920 C2 A DT B 7 ? -3.38425 -0.24711 18.28226 0.999 16.43638 C ? B ? . C2 1
   ATOM 5921 O2 A DT B 7 ? -2.53739 -1.12855 18.22541 0.999 17.95909 O ? B ? . O2 1
   ATOM 5922 N3 A DT B 7 ? -3.03362 1.07825 18.29008 0.999 14.08914 N ? B ? . N3 1
   ATOM 5923 C4 A DT B 7 ? -3.87020 2.11897 18.42160 0.999 15.60628 C ? B ? . C4 1
   ATOM 5924 O4 A DT B 7 ? -3.46626 3.28104 18.38623 0.999 15.44502 O ? B ? . O4 1
   ATOM 5925 C5 A DT B 7 ? -5.26337 1.79765 18.58207 0.999 15.35500 C ? B ? . C5 1
   ATOM 5926 C7 A DT B 7 ? -6.25727 2.87788 18.74674 0.999 17.48440 C ? B ? . C7 1
   ATOM 5927 C6 A DT B 7 ? -5.63649 0.51885 18.59074 0.999 16.41304 C ? B ? . C6 1
   ATOM 5928 H5' A DT B 7 ? -5.98414 -3.51592 15.12874 0.999 20.87045 H ? B ? . H5' 1
   ATOM 5929 H5'' A DT B 7 ? -6.92632 -4.65275 15.68945 0.999 20.87045 H ? B ? . H5'' 1
   ATOM 5930 H4' A DT B 7 ? -5.34510 -4.56394 17.09928 0.999 17.38158 H ? B ? . H4' 1
   ATOM 5931 H3' A DT B 7 ? -7.51218 -3.95717 18.38261 0.999 17.52513 H ? B ? . H3' 1
   ATOM 5932 H2' A DT B 7 ? -7.19510 -1.68950 18.38477 0.999 15.94202 H ? B ? . H2' 1
   ATOM 5933 H2'' A DT B 7 ? -6.70100 -2.10547 19.82605 0.999 15.94202 H ? B ? . H2'' 1
   ATOM 5934 H1' A DT B 7 ? -4.53945 -2.17698 19.19110 0.999 22.81752 H ? B ? . H1' 1
   ATOM 5935 H3 A DT B 7 ? -2.19762 1.25992 18.20229 0.999 16.93156 H ? B ? . H3 1
   ATOM 5936 H71 A DT B 7 ? -5.80754 3.73436 18.67550 0.999 21.00586 H ? B ? . H71 1
   ATOM 5937 H72 A DT B 7 ? -6.92869 2.79797 18.05124 0.999 21.00586 H ? B ? . H72 1
   ATOM 5938 H73 A DT B 7 ? -6.67307 2.79415 19.61909 0.999 21.00586 H ? B ? . H73 1
   ATOM 5939 H6 A DT B 7 ? -6.52736 0.30970 18.75658 0.999 19.72023 H ? B ? . H6 1
   ATOM 5940 P . DG B 8 ? -6.71068 -5.41140 20.41994 1.000 15.22980 P ? B ? . P 1
   ATOM 5941 OP1 . DG B 8 ? -7.45550 -6.54971 19.74076 1.000 15.77049 O ? B ? . OP1 1
   ATOM 5942 OP2 . DG B 8 ? -7.47098 -4.53905 21.28327 1.000 14.01598 O ? B ? . OP2 1
   ATOM 5943 O5' . DG B 8 ? -5.53489 -6.01246 21.32817 1.000 16.79271 O ? B ? . O5' 1
   ATOM 5944 C5' . DG B 8 ? -4.50530 -6.79868 20.63680 1.000 17.84658 C ? B ? . C5' 1
   ATOM 5945 C4' . DG B 8 ? -3.20166 -6.55125 21.32741 1.000 18.72998 C ? B ? . C4' 1
   ATOM 5946 O4' . DG B 8 ? -2.78256 -5.21827 20.94316 1.000 18.05395 O ? B ? . O4' 1
   ATOM 5947 C3' . DG B 8 ? -3.23145 -6.63681 22.82278 1.000 19.34594 C ? B ? . C3' 1
   ATOM 5948 O3' . DG B 8 ? -1.97963 -7.34228 23.17694 1.000 20.02919 O ? B ? . O3' 1
   ATOM 5949 C2' . DG B 8 ? -3.22930 -5.21270 23.31194 1.000 17.93290 C ? B ? . C2' 1
   ATOM 5950 C1' . DG B 8 ? -2.55071 -4.48346 22.15184 1.000 20.60766 C ? B ? . C1' 1
   ATOM 5951 N9 . DG B 8 ? -2.99420 -3.10295 22.03279 1.000 17.76096 N ? B ? . N9 1
   ATOM 5952 C8 . DG B 8 ? -4.33259 -2.64052 22.04037 1.000 19.23982 C ? B ? . C8 1
   ATOM 5953 N7 . DG B 8 ? -4.43459 -1.37357 21.86893 1.000 19.65862 N ? B ? . N7 1
   ATOM 5954 C5 . DG B 8 ? -3.13148 -0.95205 21.80373 1.000 13.88779 C ? B ? . C5 1
   ATOM 5955 C6 . DG B 8 ? -2.66539 0.35912 21.72934 1.000 16.74856 C ? B ? . C6 1
   ATOM 5956 O6 . DG B 8 ? -3.37801 1.38574 21.67592 1.000 15.96612 O ? B ? . O6 1
   ATOM 5957 N1 . DG B 8 ? -1.22719 0.40547 21.72479 1.000 15.62929 N ? B ? . N1 1
   ATOM 5958 C2 . DG B 8 ? -0.41263 -0.69763 21.80361 1.000 17.33455 C ? B ? . C2 1
   ATOM 5959 N2 . DG B 8 ? 0.91631 -0.47491 21.75111 1.000 18.42582 N ? B ? . N2 1
   ATOM 5960 N3 . DG B 8 ? -0.86293 -1.96195 21.90479 1.000 17.63304 N ? B ? . N3 1
   ATOM 5961 C4 . DG B 8 ? -2.23692 -1.98975 21.92760 1.000 15.71141 C ? B ? . C4 1
   ATOM 5962 H5' . DG B 8 ? -4.44628 -6.52486 19.70813 1.000 21.44048 H ? B ? . H5' 1
   ATOM 5963 H5'' . DG B 8 ? -4.72709 -7.74224 20.67435 1.000 21.44048 H ? B ? . H5'' 1
   ATOM 5964 H4' . DG B 8 ? -2.52494 -7.18857 21.05035 1.000 22.50057 H ? B ? . H4' 1
   ATOM 5965 H3' . DG B 8 ? -4.04225 -7.05046 23.15804 1.000 23.23971 H ? B ? . H3' 1
   ATOM 5966 H2' . DG B 8 ? -4.13089 -4.88603 23.45794 1.000 21.54407 H ? B ? . H2' 1
   ATOM 5967 H2'' . DG B 8 ? -2.72296 -5.12043 24.13414 1.000 21.54407 H ? B ? . H2'' 1
   ATOM 5968 H1' . DG B 8 ? -1.58820 -4.49875 22.27112 1.000 24.75378 H ? B ? . H1' 1
   ATOM 5969 H8 . DG B 8 ? -5.06568 -3.20054 22.15811 1.000 23.11238 H ? B ? . H8 1
   ATOM 5970 H1 . DG B 8 ? -0.85172 1.17715 21.66886 1.000 18.77973 H ? B ? . H1 1
   ATOM 5971 H21 . DG B 8 ? 1.46476 -1.13660 21.78230 1.000 22.13558 H ? B ? . H21 1
   ATOM 5972 H22 . DG B 8 ? 1.21538 0.32881 21.68644 1.000 22.13558 H ? B ? . H22 1
   ATOM 5973 P . DC B 9 ? -1.64420 -7.67870 24.68336 1.000 25.86480 P ? B ? . P 1
   ATOM 5974 OP1 . DC B 9 ? -0.68831 -8.81860 24.61242 1.000 28.99485 O ? B ? . OP1 1
   ATOM 5975 OP2 . DC B 9 ? -2.81882 -7.79349 25.48343 1.000 26.38929 O ? B ? . OP2 1
   ATOM 5976 O5' . DC B 9 ? -0.90339 -6.36220 25.16692 1.000 21.79261 O ? B ? . O5' 1
   ATOM 5977 C5' . DC B 9 ? 0.25694 -6.05828 24.57235 1.000 21.51259 C ? B ? . C5' 1
   ATOM 5978 C4' . DC B 9 ? 0.75225 -4.77254 25.07236 1.000 22.82032 C ? B ? . C4' 1
   ATOM 5979 O4' . DC B 9 ? -0.13762 -3.70279 24.66744 1.000 24.19468 O ? B ? . O4' 1
   ATOM 5980 C3' . DC B 9 ? 0.87834 -4.56704 26.59820 1.000 29.67907 C ? B ? . C3' 1
   ATOM 5981 O3' . DC B 9 ? 2.31032 -4.39693 26.81450 1.000 33.06822 O ? B ? . O3' 1
   ATOM 5982 C2' . DC B 9 ? 0.05786 -3.33785 26.95776 1.000 27.43042 C ? B ? . C2' 1
   ATOM 5983 C1' . DC B 9 ? -0.07223 -2.65495 25.64874 1.000 27.35975 C ? B ? . C1' 1
   ATOM 5984 N1 . DC B 9 ? -1.25598 -1.84276 25.41633 1.000 23.15628 N ? B ? . N1 1
   ATOM 5985 C2 . DC B 9 ? -1.04519 -0.48780 25.18896 1.000 18.33247 C ? B ? . C2 1
   ATOM 5986 O2 . DC B 9 ? 0.12759 -0.06307 25.19027 1.000 20.55849 O ? B ? . O2 1
   ATOM 5987 N3 . DC B 9 ? -2.10417 0.34836 25.07604 1.000 17.04530 N ? B ? . N3 1
   ATOM 5988 C4 . DC B 9 ? -3.34423 -0.15831 25.11187 1.000 18.74077 C ? B ? . C4 1
   ATOM 5989 N4 . DC B 9 ? -4.31451 0.68239 24.96408 1.000 23.02143 N ? B ? . N4 1
   ATOM 5990 C5 . DC B 9 ? -3.59298 -1.57293 25.33988 1.000 18.91552 C ? B ? . C5 1
   ATOM 5991 C6 . DC B 9 ? -2.50976 -2.37651 25.52087 1.000 21.92025 C ? B ? . C6 1
   ATOM 5992 H5' . DC B 9 ? 0.12406 -6.00279 23.61310 1.000 25.83970 H ? B ? . H5' 1
   ATOM 5993 H5'' . DC B 9 ? 0.90854 -6.75153 24.76133 1.000 25.83970 H ? B ? . H5'' 1
   ATOM 5994 H4' . DC B 9 ? 1.63381 -4.66950 24.68106 1.000 27.40897 H ? B ? . H4' 1
   ATOM 5995 H3' . DC B 9 ? 0.47375 -5.28757 27.10617 1.000 35.63947 H ? B ? . H3' 1
   ATOM 5996 H2' . DC B 9 ? -0.80926 -3.58373 27.31628 1.000 32.94109 H ? B ? . H2' 1
   ATOM 5997 H2'' . DC B 9 ? 0.51995 -2.78043 27.60325 1.000 32.94109 H ? B ? . H2'' 1
   ATOM 5998 H1' . DC B 9 ? 0.71016 -2.08743 25.56699 1.000 32.85629 H ? B ? . H1' 1
   ATOM 5999 H41 . DC B 9 ? -5.12883 0.40627 24.97957 1.000 27.65030 H ? B ? . H41 1
   ATOM 6000 H42 . DC B 9 ? -4.14589 1.51798 24.85024 1.000 27.65030 H ? B ? . H42 1
   ATOM 6001 H5 . DC B 9 ? -4.45765 -1.91467 25.36115 1.000 22.72322 H ? B ? . H5 1
   ATOM 6002 H6 . DC B 9 ? -2.62149 -3.27941 25.71367 1.000 26.32889 H ? B ? . H6 1
   ATOM 6003 P . DC B 10 ? 2.91947 -4.40429 28.27890 1.000 37.62555 P ? B ? . P 1
   ATOM 6004 OP1 . DC B 10 ? 4.08429 -5.22861 27.96616 1.000 46.14801 O ? B ? . OP1 1
   ATOM 6005 OP2 . DC B 10 ? 1.94817 -4.70569 29.34438 1.000 35.27279 O ? B ? . OP2 1
   ATOM 6006 O5' . DC B 10 ? 3.33800 -2.90427 28.48275 1.000 43.25506 O ? B ? . O5' 1
   ATOM 6007 C5' . DC B 10 ? 4.10386 -2.24687 27.48277 1.000 32.56339 C ? B ? . C5' 1
   ATOM 6008 C4' . DC B 10 ? 4.33445 -0.79281 27.84681 1.000 39.07893 C ? B ? . C4' 1
   ATOM 6009 O4' . DC B 10 ? 3.16895 0.04082 27.61038 1.000 41.05665 O ? B ? . O4' 1
   ATOM 6010 C3' . DC B 10 ? 4.69649 -0.60775 29.35496 1.000 44.09598 C ? B ? . C3' 1
   ATOM 6011 O3' . DC B 10 ? 5.84373 0.25939 29.48595 1.000 78.17237 O ? B ? . O3' 1
   ATOM 6012 C2' . DC B 10 ? 3.35260 -0.09693 29.95886 1.000 38.28257 C ? B ? . C2' 1
   ATOM 6013 C1' . DC B 10 ? 2.71835 0.70357 28.84184 1.000 38.99119 C ? B ? . C1' 1
   ATOM 6014 N1 . DC B 10 ? 1.24542 0.76049 28.78182 1.000 29.67402 N ? B ? . N1 1
   ATOM 6015 C2 . DC B 10 ? 0.63484 1.96843 28.62989 1.000 27.65591 C ? B ? . C2 1
   ATOM 6016 O2 . DC B 10 ? 1.32196 2.98239 28.52997 1.000 31.96586 O ? B ? . O2 1
   ATOM 6017 N3 . DC B 10 ? -0.71779 1.99963 28.53207 1.000 30.67725 N ? B ? . N3 1
   ATOM 6018 C4 . DC B 10 ? -1.40349 0.85688 28.61943 1.000 29.51250 C ? B ? . C4 1
   ATOM 6019 N4 . DC B 10 ? -2.70616 0.90963 28.54816 1.000 31.64938 N ? B ? . N4 1
   ATOM 6020 C5 . DC B 10 ? -0.77511 -0.33703 28.82806 1.000 28.87140 C ? B ? . C5 1
   ATOM 6021 C6 . DC B 10 ? 0.53563 -0.34424 28.89228 1.000 26.29717 C ? B ? . C6 1
   ATOM 6022 H5' . DC B 10 ? 3.63174 -2.29338 26.63669 1.000 39.10065 H ? B ? . H5' 1
   ATOM 6023 H5'' . DC B 10 ? 4.96030 -2.69304 27.39146 1.000 39.10065 H ? B ? . H5'' 1
   ATOM 6024 H4' . DC B 10 ? 5.02375 -0.43303 27.26688 1.000 46.91930 H ? B ? . H4' 1
   ATOM 6025 H3' . DC B 10 ? 4.91036 -1.44428 29.79697 1.000 52.93976 H ? B ? . H3' 1
   ATOM 6026 H2' . DC B 10 ? 2.78507 -0.84029 30.21622 1.000 45.96367 H ? B ? . H2' 1
   ATOM 6027 H2'' . DC B 10 ? 3.51325 0.46142 30.73561 1.000 45.96367 H ? B ? . H2'' 1
   ATOM 6028 H1' . DC B 10 ? 3.03437 1.61657 28.92826 1.000 46.81401 H ? B ? . H1' 1
   ATOM 6029 H41 . DC B 10 ? -3.16936 0.18702 28.60191 1.000 38.00385 H ? B ? . H41 1
   ATOM 6030 H42 . DC B 10 ? -3.10098 1.66698 28.44746 1.000 38.00385 H ? B ? . H42 1
   ATOM 6031 H5 . DC B 10 ? -1.26247 -1.12350 28.92208 1.000 34.67026 H ? B ? . H5 1
   ATOM 6032 H6 . DC B 10 ? 0.97667 -1.15306 29.01952 1.000 31.58119 H ? B ? . H6 1
   ATOM 6033 P . DC B 11 ? 7.17481 -0.21772 30.31016 0.942 78.60504 P ? B ? . P 1
   ATOM 6034 OP1 . DC B 11 ? 6.78685 -0.52030 31.71430 0.942 66.97025 O ? B ? . OP1 1
   ATOM 6035 OP2 . DC B 11 ? 8.18886 0.79330 29.99821 0.942 64.35207 O ? B ? . OP2 1
   ATOM 6036 O5' . DC B 11 ? 7.66386 -1.58079 29.60045 0.942 70.40065 O ? B ? . O5' 1
   HETATM 6037 ZN . ZN A 301 ? 4.66844 -15.86183 13.71270 1.000 11.89838 Zn 2+ C ? . ZN 1
   HETATM 6038 C1 A QN8 A 302 ? 18.92094 -6.16340 4.62032 0.551 28.28170 C ? D ? . C1 1
   HETATM 6039 C2 A QN8 A 302 ? 20.18668 -5.46416 4.05449 0.551 31.38167 C ? D ? . C2 1
   HETATM 6040 C3 A QN8 A 302 ? 20.51558 -5.98730 2.66330 0.551 33.55517 C ? D ? . C3 1
   HETATM 6041 C4 A QN8 A 302 ? 21.92409 -6.42127 2.55062 0.551 34.22168 C ? D ? . C4 1
   HETATM 6042 C5 A QN8 A 302 ? 22.08254 -7.53117 3.56749 0.551 42.68354 C ? D ? . C5 1
   HETATM 6043 C6 A QN8 A 302 ? 21.85732 -6.91266 4.97629 0.551 26.17259 C ? D ? . C6 1
   HETATM 6044 C7 A QN8 A 302 ? 22.52317 -4.86420 4.43453 0.551 42.59026 C ? D ? . C7 1
   HETATM 6045 C8 A QN8 A 302 ? 22.89789 -5.35583 3.00667 0.551 52.31744 C ? D ? . C8 1
   HETATM 6046 N1 A QN8 A 302 ? 21.35166 -5.58221 4.91076 0.551 29.33429 N ? D ? . N1 1
   HETATM 6047 O1 A QN8 A 302 ? 19.72206 -6.07328 1.75636 0.551 45.89947 O ? D ? . O1 1
   HETATM 6048 H1 A QN8 A 302 ? 18.83790 -6.06595 5.58184 0.551 33.96263 H ? D ? . H1 1
   HETATM 6049 H2 A QN8 A 302 ? 18.09924 -5.81231 4.24291 0.551 33.96263 H ? D ? . H2 1
   HETATM 6050 H3 A QN8 A 302 ? 18.91068 -7.11741 4.44526 0.551 33.96263 H ? D ? . H3 1
   HETATM 6051 H10 A QN8 A 302 ? 23.25185 -5.00673 5.05871 0.551 51.13290 H ? D ? . H10 1
   HETATM 6052 H11 A QN8 A 302 ? 22.33054 -3.91354 4.44053 0.551 51.13290 H ? D ? . H11 1
   HETATM 6053 H12 A QN8 A 302 ? 22.88101 -4.62832 2.36530 0.551 62.80552 H ? D ? . H12 1
   HETATM 6054 H13 A QN8 A 302 ? 23.79375 -5.72701 2.98313 0.551 62.80552 H ? D ? . H13 1
   HETATM 6055 H4 A QN8 A 302 ? 19.99329 -4.51659 3.97959 0.551 37.68259 H ? D ? . H4 1
   HETATM 6056 H5 A QN8 A 302 ? 22.07981 -6.65701 1.62268 0.551 41.09060 H ? D ? . H5 1
   HETATM 6057 H6 A QN8 A 302 ? 21.44368 -8.23966 3.39199 0.551 51.24483 H ? D ? . H6 1
   HETATM 6058 H7 A QN8 A 302 ? 22.96593 -7.92567 3.49749 0.551 51.24483 H ? D ? . H7 1
   HETATM 6059 H8 A QN8 A 302 ? 21.23725 -7.45638 5.48696 0.551 31.43170 H ? D ? . H8 1
   HETATM 6060 H9 A QN8 A 302 ? 22.68804 -6.90548 5.47704 0.551 31.43170 H ? D ? . H9 1
   HETATM 6061 C1 A QN8 A 303 ? 32.29230 -9.74786 0.17212 0.601 27.15069 C ? E ? . C1 1
   HETATM 6062 C2 A QN8 A 303 ? 32.27884 -10.73455 -1.02116 0.601 29.37800 C ? E ? . C2 1
   HETATM 6063 C3 A QN8 A 303 ? 33.28522 -10.39879 -2.14828 0.601 30.83269 C ? E ? . C3 1
   HETATM 6064 C4 A QN8 A 303 ? 32.64074 -10.39513 -3.48729 0.601 32.00969 C ? E ? . C4 1
   HETATM 6065 C5 A QN8 A 303 ? 31.64457 -9.24600 -3.48805 0.601 47.73687 C ? E ? . C5 1
   HETATM 6066 C6 A QN8 A 303 ? 30.66092 -9.52506 -2.35045 0.601 36.50512 C ? E ? . C6 1
   HETATM 6067 C7 A QN8 A 303 ? 30.86550 -11.89152 -2.51010 0.601 32.30976 C ? E ? . C7 1
   HETATM 6068 C8 A QN8 A 303 ? 31.92835 -11.72265 -3.61323 0.601 32.31766 C ? E ? . C8 1
   HETATM 6069 N1 A QN8 A 303 ? 30.92822 -10.77947 -1.61583 0.601 27.21289 N ? E ? . N1 1
   HETATM 6070 O1 A QN8 A 303 ? 34.44128 -10.13093 -2.02113 0.601 30.33779 O ? E ? . O1 1
   HETATM 6071 H1 A QN8 A 303 ? 32.26512 -8.81998 -0.10928 0.601 32.60542 H ? E ? . H1 1
   HETATM 6072 H2 A QN8 A 303 ? 33.08532 -9.83814 0.72336 0.601 32.60542 H ? E ? . H2 1
   HETATM 6073 H3 A QN8 A 303 ? 31.53622 -9.87019 0.76733 0.601 32.60542 H ? E ? . H3 1
   HETATM 6074 H10 A QN8 A 303 ? 29.97222 -11.94316 -2.88465 0.601 38.79630 H ? E ? . H10 1
   HETATM 6075 H11 A QN8 A 303 ? 31.00589 -12.70817 -2.00584 0.601 38.79630 H ? E ? . H11 1
   HETATM 6076 H12 A QN8 A 303 ? 32.59278 -12.42810 -3.57110 0.601 38.80578 H ? E ? . H12 1
   HETATM 6077 H13 A QN8 A 303 ? 31.52842 -11.76920 -4.49572 0.601 38.80578 H ? E ? . H13 1
   HETATM 6078 H4 A QN8 A 303 ? 32.55853 -11.59980 -0.68352 0.601 35.27818 H ? E ? . H4 1
   HETATM 6079 H5 A QN8 A 303 ? 33.27954 -10.27209 -4.20679 0.601 38.43621 H ? E ? . H5 1
   HETATM 6080 H6 A QN8 A 303 ? 32.10179 -8.40025 -3.35940 0.601 57.30884 H ? E ? . H6 1
   HETATM 6081 H7 A QN8 A 303 ? 31.18914 -9.19207 -4.34279 0.601 57.30884 H ? E ? . H7 1
   HETATM 6082 H8 A QN8 A 303 ? 30.67540 -8.79230 -1.71504 0.601 43.83073 H ? E ? . H8 1
   HETATM 6083 H9 A QN8 A 303 ? 29.75653 -9.56431 -2.69894 0.601 43.83073 H ? E ? . H9 1
   HETATM 6084 C1 B QNN A 304 ? 5.94663 0.08097 5.64236 0.426 29.88764 C ? F ? . C1 1
   HETATM 6085 C2 B QNN A 304 ? 5.76097 -1.17727 4.83635 0.426 29.37242 C ? F ? . C2 1
   HETATM 6086 C3 B QNN A 304 ? 4.37302 -1.34567 4.24793 0.426 33.79260 C ? F ? . C3 1
   HETATM 6087 C4 B QNN A 304 ? 4.43167 -1.43950 2.74978 0.426 39.45288 C ? F ? . C4 1
   HETATM 6088 C5 B QNN A 304 ? 5.24294 -2.70853 2.42665 0.426 38.21729 C ? F ? . C5 1
   HETATM 6089 C6 B QNN A 304 ? 6.63520 -2.54088 3.06380 0.426 33.83187 C ? F ? . C6 1
   HETATM 6090 C7 B QNN A 304 ? 6.62446 -0.16548 2.83640 0.426 38.10223 C ? F ? . C7 1
   HETATM 6091 C8 B QNN A 304 ? 5.20091 -0.19837 2.25200 0.426 38.08987 C ? F ? . C8 1
   HETATM 6092 N1 B QNN A 304 ? 6.76383 -1.27106 3.75610 0.426 35.01844 N ? F ? . N1 1
   HETATM 6093 O1 B QNN A 304 ? 3.34444 -1.40407 4.89550 0.426 34.13213 O ? F ? . O1 1
   HETATM 6094 H1 B QNN A 304 ? 5.72711 -0.08353 6.57276 0.426 35.88975 H ? F ? . H1 1
   HETATM 6095 H2 B QNN A 304 ? 5.36850 0.78236 5.30365 0.426 35.88975 H ? F ? . H2 1
   HETATM 6096 H3 B QNN A 304 ? 6.86763 0.38014 5.58623 0.426 35.88975 H ? F ? . H3 1
   HETATM 6097 H10 B QNN A 304 ? 4.71482 0.60232 2.50399 0.426 45.73243 H ? F ? . H10 1
   HETATM 6098 H11 B QNN A 304 ? 3.54593 -1.45987 2.35487 0.426 47.36805 H ? F ? . H11 1
   HETATM 6099 H12 B QNN A 304 ? 5.31212 -2.82960 1.46673 0.426 45.88534 H ? F ? . H12 1
   HETATM 6100 H13 B QNN A 304 ? 4.79343 -3.49432 2.77503 0.426 45.88534 H ? F ? . H13 1
   HETATM 6101 H4 B QNN A 304 ? 7.32982 -2.59144 2.38864 0.426 40.62283 H ? F ? . H4 1
   HETATM 6102 H5 B QNN A 304 ? 6.80993 -3.25305 3.69876 0.426 40.62283 H ? F ? . H5 1
   HETATM 6103 H6 B QNN A 304 ? 5.86110 -1.92476 5.44638 0.426 35.27150 H ? F ? . H6 1
   HETATM 6104 H7 B QNN A 304 ? 7.30299 -0.23962 2.14720 0.426 45.74726 H ? F ? . H7 1
   HETATM 6105 H8 B QNN A 304 ? 6.80583 0.66286 3.30742 0.426 45.74726 H ? F ? . H8 1
   HETATM 6106 H9 B QNN A 304 ? 5.23498 -0.20991 1.28266 0.426 45.73243 H ? F ? . H9 1
   HETATM 6107 C1 A QN8 A 305 ? 5.72255 -0.77159 6.14134 0.363 25.98369 C ? G ? . C1 1
   HETATM 6108 C2 A QN8 A 305 ? 5.26417 0.24642 5.03987 0.363 34.34352 C ? G ? . C2 1
   HETATM 6109 C3 A QN8 A 305 ? 3.90803 -0.22907 4.55677 0.363 36.44876 C ? G ? . C3 1
   HETATM 6110 C4 A QN8 A 305 ? 3.92305 -0.23699 3.05842 0.363 37.17898 C ? G ? . C4 1
   HETATM 6111 C5 A QN8 A 305 ? 5.04373 -1.21568 2.63930 0.363 39.40325 C ? G ? . C5 1
   HETATM 6112 C6 A QN8 A 305 ? 6.39154 -0.76172 3.22700 0.363 35.41893 C ? G ? . C6 1
   HETATM 6113 C7 A QN8 A 305 ? 5.78786 1.36815 2.93949 0.363 40.15760 C ? G ? . C7 1
   HETATM 6114 C8 A QN8 A 305 ? 4.31746 1.15376 2.56368 0.363 41.13506 C ? G ? . C8 1
   HETATM 6115 N1 A QN8 A 305 ? 6.22427 0.45810 3.96902 0.363 39.23386 N ? G ? . N1 1
   HETATM 6116 O1 A QN8 A 305 ? 3.01652 -0.58390 5.31555 0.363 32.78212 O ? G ? . O1 1
   HETATM 6117 H1 A QN8 A 305 ? 5.32245 -1.64823 6.03039 0.363 31.20502 H ? G ? . H1 1
   HETATM 6118 H2 A QN8 A 305 ? 6.68221 -0.91285 6.14418 0.363 31.20502 H ? G ? . H2 1
   HETATM 6119 H3 A QN8 A 305 ? 5.49108 -0.48231 7.03780 0.363 31.20502 H ? G ? . H3 1
   HETATM 6120 H10 A QN8 A 305 ? 5.93305 2.27336 3.25638 0.363 48.21370 H ? G ? . H10 1
   HETATM 6121 H11 A QN8 A 305 ? 6.36133 1.24607 2.16676 0.363 48.21370 H ? G ? . H11 1
   HETATM 6122 H12 A QN8 A 305 ? 4.17398 1.20706 1.60583 0.363 49.38665 H ? G ? . H12 1
   HETATM 6123 H13 A QN8 A 305 ? 3.73662 1.81620 2.96950 0.363 49.38665 H ? G ? . H13 1
   HETATM 6124 H4 A QN8 A 305 ? 5.17214 1.14359 5.39698 0.363 41.23681 H ? G ? . H4 1
   HETATM 6125 H5 A QN8 A 305 ? 3.05262 -0.49912 2.71998 0.363 44.63937 H ? G ? . H5 1
   HETATM 6126 H6 A QN8 A 305 ? 5.09324 -1.25566 1.67139 0.363 47.30849 H ? G ? . H6 1
   HETATM 6127 H7 A QN8 A 305 ? 4.82470 -2.10926 2.94662 0.363 47.30849 H ? G ? . H7 1
   HETATM 6128 H8 A QN8 A 305 ? 7.04495 -0.62260 2.52371 0.363 42.52731 H ? G ? . H8 1
   HETATM 6129 H9 A QN8 A 305 ? 6.76084 -1.44374 3.80956 0.363 42.52731 H ? G ? . H9 1
   HETATM 6130 C1 A PG4 A 306 ? 0.28286 -28.07406 21.00457 0.402 28.36664 C ? H ? . C1 1
   HETATM 6131 C2 A PG4 A 306 ? -1.14497 -27.65494 20.75707 0.402 25.39283 C ? H ? . C2 1
   HETATM 6132 C3 A PG4 A 306 ? -2.36565 -26.61733 19.01840 0.402 23.15736 C ? H ? . C3 1
   HETATM 6133 C4 A PG4 A 306 ? -2.75286 -25.24754 18.49721 0.402 24.44788 C ? H ? . C4 1
   HETATM 6134 C5 A PG4 A 306 ? -1.21545 -25.65490 16.71921 0.402 20.28911 C ? H ? . C5 1
   HETATM 6135 C6 A PG4 A 306 ? -0.48152 -25.03403 15.55162 0.402 24.40077 C ? H ? . C6 1
   HETATM 6136 C7 A PG4 A 306 ? -0.67315 -27.17603 14.53724 0.402 24.42326 C ? H ? . C7 1
   HETATM 6137 C8 A PG4 A 306 ? -0.22212 -27.99521 13.33881 0.402 23.51407 C ? H ? . C8 1
   HETATM 6138 O1 A PG4 A 306 ? 0.69855 -27.55510 22.25028 0.402 31.64235 O ? H ? . O1 1
   HETATM 6139 O2 A PG4 A 306 ? -1.24985 -26.56167 19.83767 0.402 22.31728 O ? H ? . O2 1
   HETATM 6140 O3 A PG4 A 306 ? -1.96555 -24.69313 17.46543 0.402 21.19721 O ? H ? . O3 1
   HETATM 6141 O4 A PG4 A 306 ? 0.06800 -26.01904 14.65876 0.402 25.15132 O ? H ? . O4 1
   HETATM 6142 O5 A PG4 A 306 ? -1.40733 -28.38929 12.69177 0.402 27.48210 O ? H ? . O5 1
   HETATM 6143 H11 A PG4 A 306 ? 0.83927 -27.74876 20.27967 0.402 34.06455 H ? H ? . H11 1
   HETATM 6144 H12 A PG4 A 306 ? 0.33708 -29.04237 20.98616 0.402 34.06455 H ? H ? . H12 1
   HETATM 6145 H21 A PG4 A 306 ? -1.62743 -28.42961 20.42842 0.402 30.49599 H ? H ? . H21 1
   HETATM 6146 H22 A PG4 A 306 ? -1.53778 -27.42440 21.61349 0.402 30.49599 H ? H ? . H22 1
   HETATM 6147 H31 A PG4 A 306 ? -2.19673 -27.20455 18.26506 0.402 27.81342 H ? H ? . H31 1
   HETATM 6148 H32 A PG4 A 306 ? -3.11669 -26.99333 19.50366 0.402 27.81342 H ? H ? . H32 1
   HETATM 6149 H41 A PG4 A 306 ? -2.75043 -24.65538 19.26549 0.402 29.36205 H ? H ? . H41 1
   HETATM 6150 H42 A PG4 A 306 ? -3.67426 -25.32079 18.20301 0.402 29.36205 H ? H ? . H42 1
   HETATM 6151 H51 A PG4 A 306 ? -0.56930 -26.09219 17.29556 0.402 24.37152 H ? H ? . H51 1
   HETATM 6152 H52 A PG4 A 306 ? -1.80503 -26.34783 16.38287 0.402 24.37152 H ? H ? . H52 1
   HETATM 6153 H61 A PG4 A 306 ? 0.21697 -24.46453 15.91034 0.402 29.30551 H ? H ? . H61 1
   HETATM 6154 H62 A PG4 A 306 ? -1.10388 -24.45393 15.08572 0.402 29.30551 H ? H ? . H62 1
   HETATM 6155 H71 A PG4 A 306 ? -0.58930 -27.71264 15.34092 0.402 29.33250 H ? H ? . H71 1
   HETATM 6156 H72 A PG4 A 306 ? -1.61432 -26.96159 14.44179 0.402 29.33250 H ? H ? . H72 1
   HETATM 6157 H81 A PG4 A 306 ? 0.31252 -28.74226 13.65022 0.402 28.24147 H ? H ? . H81 1
   HETATM 6158 H82 A PG4 A 306 ? 0.35613 -27.44963 12.78306 0.402 28.24147 H ? H ? . H82 1
   HETATM 6159 HO1 A PG4 A 306 ? 1.51092 -27.77497 22.36949 0.402 37.99541 H ? H ? . HO1 1
   HETATM 6160 HO5 A PG4 A 306 ? -1.19453 -28.79269 11.97449 0.402 33.00311 H ? H ? . HO5 1
   HETATM 6161 C1 A EDO A 307 ? 26.50135 -14.88417 -2.54179 0.622 30.51231 C ? I ? . C1 1
   HETATM 6162 C2 A EDO A 307 ? 25.16526 -15.60686 -2.54893 0.622 26.78224 C ? I ? . C2 1
   HETATM 6163 O1 A EDO A 307 ? 26.35581 -13.51102 -2.30235 0.622 30.03879 O ? I ? . O1 1
   HETATM 6164 O2 A EDO A 307 ? 25.14748 -16.87934 -1.87093 0.622 25.51757 O ? I ? . O2 1
   HETATM 6165 H11 A EDO A 307 ? 27.06264 -15.29421 -1.86524 0.622 36.63936 H ? I ? . H11 1
   HETATM 6166 H12 A EDO A 307 ? 26.93385 -15.04098 -3.39575 0.622 36.63936 H ? I ? . H12 1
   HETATM 6167 H21 A EDO A 307 ? 24.52745 -14.99119 -2.15518 0.622 32.16328 H ? I ? . H21 1
   HETATM 6168 H22 A EDO A 307 ? 24.92002 -15.70384 -3.48240 0.622 32.16328 H ? I ? . H22 1
   HETATM 6169 HO1 A EDO A 307 ? 25.77160 -13.20882 -2.84075 0.622 36.07114 H ? I ? . HO1 1
   HETATM 6170 HO2 A EDO A 307 ? 25.28186 -16.73966 -1.04332 0.622 30.64568 H ? I ? . HO2 1
   HETATM 6171 C1 B EDO A 307 ? 25.47890 -16.26292 -2.35270 0.378 27.39371 C ? I ? . C1 1
   HETATM 6172 C2 B EDO A 307 ? 25.98064 -16.48209 -0.92581 0.378 24.99676 C ? I ? . C2 1
   HETATM 6173 O1 B EDO A 307 ? 25.30426 -14.90747 -2.67192 0.378 28.25546 O ? I ? . O1 1
   HETATM 6174 O2 B EDO A 307 ? 25.88953 -17.88476 -0.70971 0.378 21.06852 O ? I ? . O2 1
   HETATM 6175 H11 B EDO A 307 ? 24.64395 -16.74664 -2.45157 0.378 32.89703 H ? I ? . H11 1
   HETATM 6176 H12 B EDO A 307 ? 26.11432 -16.67642 -2.95781 0.378 32.89703 H ? I ? . H12 1
   HETATM 6177 H21 B EDO A 307 ? 25.43508 -15.96367 -0.31384 0.378 30.02070 H ? I ? . H21 1
   HETATM 6178 H22 B EDO A 307 ? 26.88547 -16.14064 -0.85102 0.378 30.02070 H ? I ? . H22 1
   HETATM 6179 HO1 B EDO A 307 ? 25.05703 -14.85633 -3.48356 0.378 33.93114 H ? I ? . HO1 1
   HETATM 6180 HO2 B EDO A 307 ? 26.00217 -18.03216 0.11980 0.378 25.30682 H ? I ? . HO2 1
   HETATM 6181 C1 A EDO A 308 ? 3.61590 -16.03371 6.71120 0.560 26.85850 C ? J ? . C1 1
   HETATM 6182 C2 A EDO A 308 ? 2.37348 -16.76087 6.31994 0.560 25.15208 C ? J ? . C2 1
   HETATM 6183 O1 A EDO A 308 ? 4.71905 -16.49904 5.98224 0.560 24.20287 O ? J ? . O1 1
   HETATM 6184 O2 A EDO A 308 ? 2.34542 -18.04614 6.64704 0.560 35.55148 O ? J ? . O2 1
   HETATM 6185 H11 A EDO A 308 ? 3.75321 -16.15106 7.66424 0.560 32.25479 H ? J ? . H11 1
   HETATM 6186 H12 A EDO A 308 ? 3.47585 -15.08521 6.56413 0.560 32.25479 H ? J ? . H12 1
   HETATM 6187 H21 A EDO A 308 ? 2.28387 -16.64055 5.36161 0.560 30.20709 H ? J ? . H21 1
   HETATM 6188 H22 A EDO A 308 ? 1.64006 -16.27779 6.73180 0.560 30.20709 H ? J ? . H22 1
   HETATM 6189 HO1 A EDO A 308 ? 5.41387 -16.10526 6.27320 0.560 29.06803 H ? J ? . HO1 1
   HETATM 6190 HO2 A EDO A 308 ? 1.59452 -18.36365 6.40655 0.560 42.68637 H ? J ? . HO2 1
   HETATM 6191 O . HOH A 401 ? 27.41487 -19.22538 -2.12192 0.974 32.14890 O ? K ? . O 1
   HETATM 6192 O . HOH A 402 ? 15.79919 -9.18268 34.64657 0.984 30.42022 O ? K ? . O 1
   HETATM 6194 O . HOH A 406 ? 41.78346 -9.77098 6.55590 0.583 22.46218 O ? K ? . O 1
   HETATM 6195 O A HOH A 407 ? 6.00828 -3.17182 22.84305 0.454 23.65432 O ? K ? . O 1
   HETATM 6196 O B HOH A 407 ? -8.96724 -1.71388 9.47295 0.546 36.58215 O ? K ? . O 1
   HETATM 6197 O . HOH A 408 ? 28.05487 -11.38908 20.31080 0.811 18.92545 O ? K ? . O 1
   HETATM 6198 O . HOH A 409 ? 14.32890 -15.61215 31.52557 0.911 21.46664 O ? K ? . O 1
   HETATM 6199 O . HOH A 410 ? 37.96143 -20.87343 -5.79603 1.000 46.16774 O ? K ? . O 1
   HETATM 6200 O . HOH A 412 ? 28.12610 -23.20738 19.80502 0.964 34.81136 O ? K ? . O 1
   HETATM 6201 O A HOH A 413 ? 21.43407 -9.13198 25.97131 0.533 20.85370 O ? K ? . O 1
   HETATM 6202 O B HOH A 413 ? 22.50888 -7.76675 24.17751 0.467 27.10817 O ? K ? . O 1
   HETATM 6203 O . HOH A 414 ? 32.07297 -15.34729 -5.49698 0.986 33.39328 O ? K ? . O 1
   HETATM 6204 O . HOH A 415 ? 6.76310 -24.18611 7.94456 0.754 27.81578 O ? K ? . O 1
   HETATM 6205 O . HOH A 416 ? 16.52981 8.26063 12.49024 0.751 27.79427 O ? K ? . O 1
   HETATM 6206 O . HOH A 418 ? 20.38664 -26.07315 19.00741 1.000 13.96093 O ? K ? . O 1
   HETATM 6207 O . HOH A 419 ? 11.14662 0.06942 15.99789 0.684 20.49287 O ? K ? . O 1
   HETATM 6208 O . HOH A 420 ? 38.42780 -11.18917 3.47643 0.902 35.61514 O ? K ? . O 1
   HETATM 6209 O . HOH A 421 ? 34.65617 -15.85219 5.02949 0.885 17.27145 O ? K ? . O 1
   HETATM 6210 O . HOH A 422 ? 23.00721 -30.62863 25.04761 0.779 30.25903 O ? K ? . O 1
   HETATM 6212 O . HOH A 424 ? 7.32438 -8.50327 8.13853 1.000 14.34893 O ? K ? . O 1
   HETATM 6213 O . HOH A 425 ? 39.69678 -30.38333 9.62116 0.953 27.82591 O ? K ? . O 1
   HETATM 6214 O . HOH A 426 ? 6.74641 -2.22781 11.25165 1.000 14.58607 O ? K ? . O 1
   HETATM 6215 O . HOH A 427 ? 25.59725 -28.77542 8.05993 0.730 17.31390 O ? K ? . O 1
   HETATM 6216 O . HOH A 428 ? 11.33056 -28.68346 16.15322 0.882 28.15373 O ? K ? . O 1
   HETATM 6217 O . HOH A 429 ? 16.16690 -24.90507 4.88850 0.939 20.09466 O ? K ? . O 1
   HETATM 6218 O . HOH A 430 ? 10.94120 -14.01038 33.47605 0.891 22.22947 O ? K ? . O 1
   HETATM 6219 O . HOH A 431 ? 6.35287 -17.53347 7.93538 0.637 10.92451 O ? K ? . O 1
   HETATM 6220 O . HOH A 432 ? 23.66522 -14.86883 26.69577 1.000 25.90519 O ? K ? . O 1
   HETATM 6221 O . HOH A 433 ? 16.49349 -19.74317 21.79356 1.000 8.08064 O ? K ? . O 1
   HETATM 6222 O . HOH A 434 ? 6.64101 -23.42321 17.58833 0.529 15.16713 O ? K ? . O 1
   HETATM 6223 O . HOH A 435 ? 15.67248 -24.44663 28.05125 0.815 20.15288 O ? K ? . O 1
   HETATM 6224 O . HOH A 436 ? 33.09965 -26.84868 4.21488 0.650 22.32306 O ? K ? . O 1
   HETATM 6225 O . HOH A 437 ? 36.74909 -34.36477 15.84969 1.000 14.48839 O ? K ? . O 1
   HETATM 6226 O . HOH A 438 ? 33.73181 -9.37829 23.67193 0.724 17.02398 O ? K ? . O 1
   HETATM 6227 O . HOH A 439 ? 2.11500 -8.45384 19.58695 0.642 22.75663 O ? K ? . O 1
   HETATM 6228 O . HOH A 440 ? 22.81748 -19.64985 2.33910 0.988 18.58542 O ? K ? . O 1
   HETATM 6229 O . HOH A 441 ? 12.45447 -26.94734 21.68669 0.912 17.08716 O ? K ? . O 1
   HETATM 6230 O . HOH A 442 ? 38.01940 -16.76006 15.13370 0.999 12.46274 O ? K ? . O 1
   HETATM 6231 O . HOH A 443 ? 18.86434 -24.18322 2.15963 0.951 18.32154 O ? K ? . O 1
   HETATM 6232 O . HOH A 444 ? 16.25145 -16.73676 24.97571 1.000 10.77786 O ? K ? . O 1
   HETATM 6233 O . HOH A 445 ? 12.28578 -10.14466 18.06742 0.994 11.90067 O ? K ? . O 1
   HETATM 6234 O . HOH A 446 ? 13.37292 -21.29109 16.79100 1.000 9.05003 O ? K ? . O 1
   HETATM 6235 O . HOH A 447 ? 32.62569 -27.65350 6.54014 0.620 18.25590 O ? K ? . O 1
   HETATM 6236 O . HOH A 448 ? 43.15080 -14.17836 12.29627 0.863 13.72393 O ? K ? . O 1
   HETATM 6237 O . HOH A 449 ? 9.59713 -18.10669 22.00682 0.945 12.57570 O ? K ? . O 1
   HETATM 6238 O . HOH A 450 ? 37.87323 -30.33984 14.18109 0.840 17.14940 O ? K ? . O 1
   HETATM 6239 O . HOH A 451 ? 21.80853 -24.90051 23.42627 0.923 17.70708 O ? K ? . O 1
   HETATM 6241 O . HOH A 454 ? 23.74280 3.59235 12.30673 0.853 23.76729 O ? K ? . O 1
   HETATM 6242 O . HOH A 455 ? 16.54462 3.23693 20.25407 1.000 26.02383 O ? K ? . O 1
   HETATM 6243 O . HOH A 456 ? 25.80765 -21.87825 27.89365 0.958 31.54168 O ? K ? . O 1
   HETATM 6244 O . HOH A 457 ? 32.02841 -30.46750 9.37363 1.000 22.60754 O ? K ? . O 1
   HETATM 6245 O . HOH A 458 ? 40.08448 -8.52189 13.06393 0.682 23.75089 O ? K ? . O 1
   HETATM 6246 O . HOH A 459 ? 27.06148 -7.19998 13.38335 0.982 25.27983 O ? K ? . O 1
   HETATM 6247 O . HOH A 460 ? 26.45686 -19.29798 21.85162 1.000 15.28863 O ? K ? . O 1
   HETATM 6248 O . HOH A 461 ? 40.13582 -25.99019 14.89154 0.993 16.46391 O ? K ? . O 1
   HETATM 6249 O . HOH A 462 ? -6.14563 -22.43175 12.13282 0.856 36.26205 O ? K ? . O 1
   HETATM 6250 O . HOH A 463 ? 38.50253 -9.61410 14.68816 0.973 26.70197 O ? K ? . O 1
   HETATM 6251 O . HOH A 464 ? 25.17148 -20.00579 17.42647 1.000 8.95318 O ? K ? . O 1
   HETATM 6252 O . HOH A 465 ? 37.19417 -28.49468 11.50688 1.000 21.71757 O ? K ? . O 1
   HETATM 6253 O A HOH A 466 ? 6.48601 -12.20536 3.83702 0.693 18.01935 O ? K ? . O 1
   HETATM 6254 O B HOH A 466 ? 6.55085 -10.86570 4.43315 0.307 17.46842 O ? K ? . O 1
   HETATM 6255 O . HOH A 467 ? 14.01107 -6.37701 17.98966 0.746 18.09605 O ? K ? . O 1
   HETATM 6257 O . HOH A 469 ? 17.07300 -20.34774 17.49073 1.000 9.32543 O ? K ? . O 1
   HETATM 6258 O B HOH A 470 ? 27.95486 -23.90728 2.84459 0.934 21.03688 O ? K ? . O 1
   HETATM 6259 O . HOH A 471 ? 44.45818 -20.76369 8.43889 0.964 23.87167 O ? K ? . O 1
   HETATM 6260 O . HOH A 473 ? 43.01354 -11.53525 13.01706 0.874 18.56250 O ? K ? . O 1
   HETATM 6261 O . HOH A 474 ? 38.67180 -10.43601 5.75833 0.649 31.59407 O ? K ? . O 1
   HETATM 6262 O . HOH A 475 ? 43.87670 -23.76118 11.75788 0.775 16.60197 O ? K ? . O 1
   HETATM 6263 O . HOH A 477 ? 2.02215 -14.22134 23.37654 0.800 27.10465 O ? K ? . O 1
   HETATM 6264 O . HOH A 478 ? 10.21397 -27.39402 19.39615 0.730 25.81896 O ? K ? . O 1
   HETATM 6265 O . HOH A 479 ? 13.47121 -12.69195 7.26907 0.986 15.35194 O ? K ? . O 1
   HETATM 6266 O . HOH A 480 ? 5.63425 -20.66098 20.12798 0.495 17.52301 O ? K ? . O 1
   HETATM 6267 O . HOH A 481 ? 30.86805 -32.40813 13.63256 0.765 18.00441 O ? K ? . O 1
   HETATM 6268 O . HOH A 482 ? 16.25036 -3.53963 22.03368 0.702 20.00334 O ? K ? . O 1
   HETATM 6271 O . HOH A 485 ? 37.57206 -23.70460 5.59828 0.990 25.46305 O ? K ? . O 1
   HETATM 6272 O . HOH A 486 ? 31.27843 -6.27603 11.75304 0.781 24.38991 O ? K ? . O 1
   HETATM 6273 O . HOH A 487 ? 1.86541 -9.62798 14.92877 0.822 17.88244 O ? K ? . O 1
   HETATM 6274 O . HOH A 488 ? 25.91032 -10.71481 0.92118 0.589 23.85935 O ? K ? . O 1
   HETATM 6275 O . HOH A 489 ? 3.57602 4.83980 10.39018 0.735 22.30918 O ? K ? . O 1
   HETATM 6276 O . HOH A 490 ? 30.70256 -28.47597 15.35421 0.952 25.82446 O ? K ? . O 1
   HETATM 6277 O . HOH A 491 ? 27.16579 -20.95266 24.83205 0.710 18.99894 O ? K ? . O 1
   HETATM 6278 O . HOH A 492 ? 23.89132 -21.11836 10.08354 1.000 8.57274 O ? K ? . O 1
   HETATM 6279 O B HOH A 493 ? 9.27630 -24.91456 8.46926 0.506 19.25044 O ? K ? . O 1
   HETATM 6280 O . HOH A 494 ? 34.79840 -12.59297 24.45101 1.000 24.78810 O ? K ? . O 1
   HETATM 6281 O B HOH A 495 ? 10.78961 -23.33461 10.23933 0.559 14.63778 O ? K ? . O 1
   HETATM 6282 O . HOH A 496 ? 13.84640 -9.80266 24.78994 0.952 14.20888 O ? K ? . O 1
   HETATM 6283 O . HOH A 497 ? 12.64898 -4.21887 17.97320 0.697 15.73647 O ? K ? . O 1
   HETATM 6284 O . HOH A 498 ? 25.88004 -18.32669 28.95059 0.691 26.83504 O ? K ? . O 1
   HETATM 6285 O . HOH A 499 ? 9.97698 -15.33160 29.59091 0.967 25.96106 O ? K ? . O 1
   HETATM 6286 O . HOH A 500 ? 1.93441 -13.65377 7.91900 0.833 33.63084 O ? K ? . O 1
   HETATM 6287 O . HOH A 501 ? 16.74490 -31.11242 29.88077 0.676 21.26957 O ? K ? . O 1
   HETATM 6288 O . HOH A 502 ? 23.94702 -23.53791 26.92248 0.806 24.04161 O ? K ? . O 1
   HETATM 6289 O . HOH A 503 ? 16.97791 -22.76342 -1.07320 0.838 19.84341 O ? K ? . O 1
   HETATM 6290 O . HOH A 504 ? 16.67234 -25.01947 31.01971 0.686 24.20639 O ? K ? . O 1
   HETATM 6291 O . HOH A 505 ? 0.39597 -17.28802 16.80816 0.985 18.22294 O ? K ? . O 1
   HETATM 6292 O . HOH A 506 ? 10.00490 6.55189 11.06131 0.895 22.70932 O ? K ? . O 1
   HETATM 6294 O . HOH A 508 ? 17.54796 -21.39476 29.10039 1.000 15.62545 O ? K ? . O 1
   HETATM 6295 O . HOH A 509 ? 14.74692 -30.69266 22.13652 0.901 21.99817 O ? K ? . O 1
   HETATM 6296 O . HOH A 510 ? 39.62001 -18.72109 17.94982 0.988 15.02723 O ? K ? . O 1
   HETATM 6297 O . HOH A 511 ? 36.28070 -10.31023 20.07156 0.940 16.66362 O ? K ? . O 1
   HETATM 6298 O . HOH A 512 ? 8.56833 -8.01633 28.18130 0.960 36.48255 O ? K ? . O 1
   HETATM 6299 O . HOH A 513 ? 20.18702 -11.86416 26.30854 0.684 26.84519 O ? K ? . O 1
   HETATM 6301 O . HOH A 515 ? 43.90189 -11.39918 6.20479 0.657 20.50994 O ? K ? . O 1
   HETATM 6302 O . HOH A 516 ? 29.45539 -20.90316 4.59517 0.903 20.14836 O ? K ? . O 1
   HETATM 6303 O . HOH A 517 ? 6.14771 -9.22974 25.65034 0.987 33.25452 O ? K ? . O 1
   HETATM 6304 O . HOH A 518 ? 15.66595 -21.30926 19.75840 0.997 9.14560 O ? K ? . O 1
   HETATM 6305 O . HOH A 519 ? 8.14595 -16.10077 16.97829 1.000 12.17700 O ? K ? . O 1
   HETATM 6306 O . HOH A 520 ? 22.11265 -26.17792 21.08558 0.976 14.07731 O ? K ? . O 1
   HETATM 6307 O . HOH A 521 ? 14.19749 -7.78481 31.14743 0.866 31.16653 O ? K ? . O 1
   HETATM 6308 O . HOH A 522 ? 4.93639 -15.76842 23.58589 0.784 18.94992 O ? K ? . O 1
   HETATM 6309 O B HOH A 523 ? 22.41260 -4.80799 19.45800 0.570 19.53159 O ? K ? . O 1
   HETATM 6310 O . HOH A 524 ? 16.70322 -22.56944 13.59587 0.994 10.82868 O ? K ? . O 1
   HETATM 6311 O . HOH A 525 ? 32.34107 -20.50457 -6.61594 0.985 40.60637 O ? K ? . O 1
   HETATM 6312 O . HOH A 526 ? 36.10648 -14.77954 -7.52717 1.000 37.49521 O ? K ? . O 1
   HETATM 6313 O . HOH A 527 ? 39.91502 -11.40236 16.45707 0.631 18.68465 O ? K ? . O 1
   HETATM 6314 O . HOH A 528 ? 21.31816 -2.12544 5.23618 0.933 29.28638 O ? K ? . O 1
   HETATM 6315 O . HOH A 529 ? 8.11568 5.66585 6.66150 0.809 41.71718 O ? K ? . O 1
   HETATM 6316 O . HOH A 530 ? 20.86819 -32.70076 20.99739 0.994 19.00858 O ? K ? . O 1
   HETATM 6317 O . HOH A 531 ? 2.91560 -27.45037 10.87282 0.928 28.78389 O ? K ? . O 1
   HETATM 6318 O . HOH A 532 ? 20.88010 14.13265 20.59526 0.729 24.55489 O ? K ? . O 1
   HETATM 6319 O . HOH A 533 ? 12.62616 -20.20633 31.61742 0.759 29.02892 O ? K ? . O 1
   HETATM 6320 O . HOH A 534 ? 30.16602 -5.55296 4.61741 0.780 30.11179 O ? K ? . O 1
   HETATM 6321 O . HOH A 535 ? 13.99847 -9.43608 5.05283 0.652 23.16559 O ? K ? . O 1
   HETATM 6322 O A HOH A 536 ? 17.18134 -32.13415 16.43690 0.516 13.35179 O ? K ? . O 1
   HETATM 6323 O B HOH A 536 ? 18.39814 -32.20156 16.71567 0.484 15.44167 O ? K ? . O 1
   HETATM 6324 O . HOH A 537 ? 8.31295 3.08661 13.95069 0.963 20.77068 O ? K ? . O 1
   HETATM 6325 O . HOH A 538 ? 42.91546 -23.66953 9.16253 0.881 22.99334 O ? K ? . O 1
   HETATM 6326 O . HOH A 539 ? 36.57014 -13.76540 4.65997 0.849 17.89754 O ? K ? . O 1
   HETATM 6327 O . HOH A 540 ? 11.60191 -22.16271 27.03056 0.871 14.04853 O ? K ? . O 1
   HETATM 6328 O . HOH A 541 ? 18.09789 -31.15561 9.71800 0.890 14.57406 O ? K ? . O 1
   HETATM 6329 O . HOH A 542 ? 30.98006 -8.82300 13.58125 0.968 17.51239 O ? K ? . O 1
   HETATM 6330 O . HOH A 543 ? 38.36764 -18.13992 4.38046 0.862 20.82628 O ? K ? . O 1
   HETATM 6331 O . HOH A 544 ? 41.05390 -14.15563 4.88719 0.712 23.63942 O ? K ? . O 1
   HETATM 6332 O . HOH A 545 ? 15.28181 -31.35968 9.80984 0.556 20.21567 O ? K ? . O 1
   HETATM 6334 O . HOH A 547 ? 0.48825 -11.44647 16.43386 0.700 18.55572 O ? K ? . O 1
   HETATM 6336 O . HOH A 549 ? 22.74585 8.54023 28.15553 0.618 26.76291 O ? K ? . O 1
   HETATM 6337 O . HOH A 550 ? 38.56676 -32.44188 11.44310 0.665 24.47834 O ? K ? . O 1
   HETATM 6338 O A HOH A 551 ? 35.83815 -24.20335 22.50502 0.565 19.85097 O ? K ? . O 1
   HETATM 6339 O B HOH A 551 ? 36.69453 -26.30604 23.22183 0.435 18.68279 O ? K ? . O 1
   HETATM 6340 O . HOH A 552 ? 29.67014 -8.91181 23.37136 0.968 24.75023 O ? K ? . O 1
   HETATM 6341 O . HOH A 553 ? 29.19707 -30.41270 15.05340 0.539 20.35133 O ? K ? . O 1
   HETATM 6342 O . HOH A 554 ? 35.66164 -27.79786 4.50340 0.728 24.33338 O ? K ? . O 1
   HETATM 6343 O . HOH A 555 ? 2.95234 -11.11752 12.64257 0.999 17.98468 O ? K ? . O 1
   HETATM 6344 O . HOH A 556 ? 38.70310 -12.59697 20.47375 1.000 24.69280 O ? K ? . O 1
   HETATM 6346 O . HOH A 558 ? 28.56713 -4.52036 8.23497 0.681 20.15719 O ? K ? . O 1
   HETATM 6347 O . HOH A 559 ? 28.57756 -27.28365 18.75122 0.734 23.70409 O ? K ? . O 1
   HETATM 6348 O . HOH A 560 ? 27.31186 -14.17208 27.08023 0.752 19.71959 O ? K ? . O 1
   HETATM 6349 O . HOH A 561 ? 6.79004 0.09606 14.77455 1.000 19.42609 O ? K ? . O 1
   HETATM 6350 O . HOH A 562 ? 24.61266 -21.14236 1.24385 0.606 20.70655 O ? K ? . O 1
   HETATM 6351 O . HOH A 563 ? 27.47994 -24.06596 31.26127 0.969 35.25715 O ? K ? . O 1
   HETATM 6352 O . HOH A 564 ? 9.46676 -5.52183 24.43888 0.977 35.28645 O ? K ? . O 1
   HETATM 6353 O . HOH A 565 ? 16.35036 -33.50324 28.43440 0.789 29.95786 O ? K ? . O 1
   HETATM 6354 O . HOH A 566 ? 35.31411 -25.33577 6.19774 0.726 19.09909 O ? K ? . O 1
   HETATM 6355 O . HOH A 568 ? 16.95328 -6.33887 29.87308 0.901 30.75151 O ? K ? . O 1
   HETATM 6356 O . HOH A 569 ? 3.39283 -28.51080 13.93271 0.942 34.78178 O ? K ? . O 1
   HETATM 6357 O . HOH A 570 ? 24.20216 -29.47215 15.10262 0.520 15.03353 O ? K ? . O 1
   HETATM 6358 O . HOH A 571 ? 24.85173 -11.30466 -1.39904 0.724 28.79496 O ? K ? . O 1
   HETATM 6359 O . HOH A 572 ? 37.58071 -29.69003 22.41915 0.648 24.61639 O ? K ? . O 1
   HETATM 6360 O . HOH A 573 ? 29.01239 -16.56074 -0.69559 0.953 29.84904 O ? K ? . O 1
   HETATM 6361 O A HOH A 574 ? 18.61533 -1.55816 20.38872 0.648 22.22577 O ? K ? . O 1
   HETATM 6362 O B HOH A 574 ? 20.46752 -2.31826 19.42259 0.352 13.35371 O ? K ? . O 1
   HETATM 6363 O . HOH A 575 ? 28.32371 -9.14073 14.55444 0.651 14.56506 O ? K ? . O 1
   HETATM 6364 O . HOH A 576 ? 22.56354 -3.26286 23.01444 0.642 24.14028 O ? K ? . O 1
   HETATM 6365 O . HOH A 577 ? 25.06475 -9.00287 3.50351 0.598 27.68376 O ? K ? . O 1
   HETATM 6366 O A HOH A 578 ? 15.53017 -30.77973 14.58609 0.383 17.80469 O ? K ? . O 1
   HETATM 6367 O B HOH A 578 ? 15.79275 -31.55111 12.64847 0.617 22.97812 O ? K ? . O 1
   HETATM 6368 O A HOH A 579 ? 41.49352 -24.65619 5.62714 0.466 24.40550 O ? K ? . O 1
   HETATM 6369 O B HOH A 579 ? 41.56021 -25.06903 3.26745 0.534 36.28378 O ? K ? . O 1
   HETATM 6370 O A HOH A 580 ? 27.98572 -19.97146 2.42414 0.812 28.16902 O ? K ? . O 1
   HETATM 6371 O B HOH A 581 ? 9.72129 6.95332 8.09857 0.658 25.98838 O ? K ? . O 1
   HETATM 6372 O . HOH A 582 ? 4.61847 -5.74993 5.48021 0.983 32.79474 O ? K ? . O 1
   HETATM 6373 O . HOH A 584 ? 15.58600 -20.67504 15.24871 1.000 9.80837 O ? K ? . O 1
   HETATM 6374 O . HOH A 585 ? 39.25865 -15.08867 0.91691 0.997 32.59284 O ? K ? . O 1
   HETATM 6375 O . HOH A 586 ? 26.47585 -33.53731 10.89146 0.757 29.13342 O ? K ? . O 1
   HETATM 6376 O . HOH A 587 ? 6.96584 -19.00247 22.21493 0.840 17.72325 O ? K ? . O 1
   HETATM 6377 O . HOH A 588 ? 16.31404 -27.06159 29.48586 0.352 15.12440 O ? K ? . O 1
   HETATM 6378 O A HOH A 589 ? 24.52375 -2.87905 20.09218 0.461 13.16124 O ? K ? . O 1
   HETATM 6380 O . HOH A 591 ? 24.13004 -27.03512 24.50749 0.701 25.97032 O ? K ? . O 1
   HETATM 6381 O A HOH A 592 ? 5.25473 -13.86854 25.90892 0.507 19.89629 O ? K ? . O 1
   HETATM 6382 O B HOH A 592 ? 6.29431 -12.09970 26.35038 0.493 21.53030 O ? K ? . O 1
   HETATM 6383 O A HOH A 593 ? 24.12351 -6.06245 20.12054 0.643 27.03640 O ? K ? . O 1
   HETATM 6384 O B HOH A 593 ? 41.50461 -29.37951 11.82012 0.357 15.74953 O ? K ? . O 1
   HETATM 6385 O . HOH A 594 ? 33.45935 -7.10513 26.55833 0.582 28.78448 O ? K ? . O 1
   HETATM 6386 O . HOH A 595 ? 4.69081 -14.26979 4.45466 0.637 28.24228 O ? K ? . O 1
   HETATM 6387 O . HOH A 596 ? 6.11705 -18.91223 4.46191 1.000 40.77165 O ? K ? . O 1
   HETATM 6388 O . HOH A 597 ? 41.21590 -16.21578 23.94075 0.893 37.64758 O ? K ? . O 1
   HETATM 6389 O . HOH A 598 ? 8.61819 -28.10885 22.86954 0.974 39.69753 O ? K ? . O 1
   HETATM 6390 O . HOH A 599 ? 6.94683 -25.12922 19.51874 0.675 26.13182 O ? K ? . O 1
   HETATM 6391 O . HOH A 601 ? 22.15689 -1.66461 21.03654 0.781 27.31937 O ? K ? . O 1
   HETATM 6392 O . HOH A 602 ? 11.61505 -16.47269 30.93098 0.964 31.12481 O ? K ? . O 1
   HETATM 6393 O . HOH A 603 ? 24.48064 -25.48255 19.85481 1.000 21.84651 O ? K ? . O 1
   HETATM 6394 O . HOH A 604 ? 6.57500 5.25929 13.39307 1.000 25.72565 O ? K ? . O 1
   HETATM 6395 O . HOH A 605 ? 8.68151 -13.15166 32.33347 0.495 23.38667 O ? K ? . O 1
   HETATM 6396 O . HOH A 606 ? 28.34044 -32.34646 9.35649 0.763 29.69227 O ? K ? . O 1
   HETATM 6397 O A HOH A 607 ? 11.50482 -25.05251 26.51540 0.530 21.46744 O ? K ? . O 1
   HETATM 6398 O B HOH A 607 ? 12.76250 -24.51975 27.88185 0.470 17.20512 O ? K ? . O 1
   HETATM 6399 O . HOH A 608 ? 25.95968 -27.51689 19.68377 0.748 27.33542 O ? K ? . O 1
   HETATM 6401 O . HOH A 610 ? 37.02194 -11.49864 24.59603 0.997 38.74123 O ? K ? . O 1
   HETATM 6402 O . HOH A 611 ? 7.73317 -6.95003 25.96853 1.000 34.11152 O ? K ? . O 1
   HETATM 6403 O . HOH A 612 ? 42.55861 -11.05553 15.81503 0.978 33.52082 O ? K ? . O 1
   HETATM 6404 O . HOH A 613 ? 25.18127 -30.67418 17.38281 0.851 30.33910 O ? K ? . O 1
   HETATM 6405 O . HOH A 614 ? 38.88666 -6.26910 12.19486 0.622 28.62508 O ? K ? . O 1
   HETATM 6407 O . HOH A 617 ? 31.98787 -7.84889 24.57785 0.834 26.08552 O ? K ? . O 1
   HETATM 6408 O . HOH A 618 ? 12.72728 -16.72997 0.34656 0.964 31.66111 O ? K ? . O 1
   HETATM 6409 O . HOH A 620 ? 14.69793 -33.22999 21.41531 0.712 33.89160 O ? K ? . O 1
   HETATM 6410 O A HOH A 621 ? 11.51774 -3.60843 20.33998 0.465 15.16764 O ? K ? . O 1
   HETATM 6411 O B HOH A 621 ? 12.05256 -1.07629 19.30599 0.535 22.84934 O ? K ? . O 1
   HETATM 6412 O . HOH A 622 ? 38.74575 -15.23404 3.65286 0.788 24.80895 O ? K ? . O 1
   HETATM 6413 O . HOH A 623 ? 35.78404 -32.23642 6.34381 0.872 32.37652 O ? K ? . O 1
   HETATM 6414 O . HOH A 624 ? 7.31164 7.19101 11.87232 0.999 34.84133 O ? K ? . O 1
   HETATM 6415 O A HOH A 626 ? 26.65575 -4.49693 20.66164 0.566 17.94630 O ? K ? . O 1
   HETATM 6416 O B HOH A 626 ? 26.58555 -3.49679 20.12977 0.434 15.57515 O ? K ? . O 1
   HETATM 6418 O . HOH A 628 ? 29.69597 -20.75106 -0.63512 1.000 34.72956 O ? K ? . O 1
   HETATM 6419 O . HOH A 629 ? 24.57859 -20.28529 20.02386 1.000 13.36615 O ? K ? . O 1
   HETATM 6421 O . HOH A 632 ? 27.36895 -11.34847 27.61355 0.751 32.94458 O ? K ? . O 1
   HETATM 6422 O . HOH A 633 ? 30.83324 -32.29263 10.95890 0.966 22.20333 O ? K ? . O 1
   HETATM 6423 O . HOH A 634 ? 41.18074 -13.97908 20.77704 0.874 31.64665 O ? K ? . O 1
   HETATM 6424 O . HOH A 635 ? 10.75475 -21.01225 29.57689 0.562 20.18358 O ? K ? . O 1
   HETATM 6425 O A HOH A 636 ? 38.25802 -26.77006 25.12025 0.654 27.65881 O ? K ? . O 1
   HETATM 6426 O . HOH A 637 ? 44.77608 -22.82560 6.23543 0.846 35.81483 O ? K ? . O 1
   HETATM 6427 O . HOH A 638 ? 42.06699 -7.24765 14.10587 0.409 20.16868 O ? K ? . O 1
   HETATM 6428 O . HOH A 639 ? 30.54351 -29.51419 7.29781 0.678 22.91993 O ? K ? . O 1
   HETATM 6429 O . HOH A 643 ? 37.74522 -11.18886 22.13002 0.834 34.06889 O ? K ? . O 1
   HETATM 6430 O . HOH A 644 ? 25.60578 -22.99582 20.59336 1.000 22.07861 O ? K ? . O 1
   HETATM 6431 O . HOH A 645 ? 43.63697 -25.07536 6.60053 0.785 36.28290 O ? K ? . O 1
   HETATM 6432 O A HOH A 646 ? 5.24290 -9.79572 4.14412 0.689 25.49935 O ? K ? . O 1
   HETATM 6433 O . HOH A 647 ? 5.26069 -8.25209 6.40034 0.778 19.10779 O ? K ? . O 1
   HETATM 6434 O . HOH A 648 ? 25.80877 -23.01135 23.52603 0.971 36.64022 O ? K ? . O 1
   HETATM 6435 O . HOH A 649 ? 46.39996 -23.23406 11.01934 0.659 27.96245 O ? K ? . O 1
   HETATM 6437 O . HOH B 101 ? -11.01819 -4.37657 12.40814 0.659 21.24614 O ? L ? . O 1
   HETATM 6438 O . HOH B 102 ? -8.30740 3.83821 15.62825 0.850 28.15664 O ? L ? . O 1
   HETATM 6439 O . HOH B 104 ? -9.62982 -6.66120 18.38004 0.968 15.38905 O ? L ? . O 1
   HETATM 6440 O . HOH B 105 ? -4.14551 5.89939 18.56686 0.798 24.18313 O ? L ? . O 1
   HETATM 6441 O . HOH B 106 ? -9.72539 -6.29262 15.56084 1.000 15.63186 O ? L ? . O 1
   HETATM 6442 O . HOH B 108 ? 1.68808 -9.43295 25.54924 0.929 29.86007 O ? L ? . O 1
   HETATM 6443 O . HOH B 109 ? 4.33862 2.98160 6.95973 1.000 32.35522 O ? L ? . O 1
   HETATM 6444 O . HOH B 111 ? -5.41809 -9.16769 24.85524 0.991 27.97497 O ? L ? . O 1
   HETATM 6445 O . HOH B 112 ? 1.84493 6.37631 12.40550 0.497 21.31990 O ? L ? . O 1
   HETATM 6446 O . HOH B 113 ? -4.20394 -5.36383 26.93453 1.000 32.56940 O ? L ? . O 1
   HETATM 6447 O . HOH B 114 ? -2.76179 -2.49253 15.23925 0.500 22.12176 O ? L ? . O 1
   HETATM 6448 O . HOH B 116 ? -0.32629 7.41706 15.38133 0.755 29.24393 O ? L ? . O 1
   HETATM 6449 O . HOH B 121 ? -9.82550 2.21956 16.99924 0.765 21.69315 O ? L ? . O 1
   HETATM 6450 O . HOH B 123 ? -7.98520 6.04953 17.00728 0.716 26.03735 O ? L ? . O 1
   HETATM 7087 O . HOH S 650 ? 11.35844 -0.62093 4.60730 0.910 29.22038 O ? M ? . O 1
   HETATM 7088 O . HOH S 651 ? 9.17230 1.30974 6.05625 0.804 24.47189 O ? M ? . O 1
   HETATM 7089 O . HOH S 652 ? 1.80332 -8.78492 22.56635 0.792 33.15498 O ? M ? . O 1
   HETATM 7092 O . HOH S 655 ? 4.83281 -19.85812 7.74666 0.706 29.69993 O ? M ? . O 1
   HETATM 7093 O . HOH S 656 ? 4.37457 -24.29622 8.24008 0.970 37.93893 O ? M ? . O 1
   HETATM 7094 O . HOH S 657 ? 28.50196 -20.14098 20.98462 0.436 21.94432 O ? M ? . O 1
   HETATM 7095 O . HOH S 658 ? 14.43056 -28.64863 20.51067 0.294 13.74548 O ? M ? . O 1
   HETATM 7096 O . HOH S 659 ? 0.98820 -3.92998 21.44620 0.791 28.38408 O ? M ? . O 1
   HETATM 7099 O . HOH S 662 ? 5.43947 -27.06213 18.27458 0.760 29.93861 O ? M ? . O 1
   HETATM 7100 O . HOH S 663 ? 15.53511 -5.32108 24.44467 0.687 25.08239 O ? M ? . O 1
   HETATM 7103 O . HOH S 666 ? 17.59575 -12.90715 33.21587 0.388 22.70149 O ? M ? . O 1
   HETATM 7104 O . HOH S 667 ? 48.33298 -21.08212 10.94037 0.644 25.35775 O ? M ? . O 1
   HETATM 7105 O . HOH S 668 ? 11.60554 8.38713 17.54584 0.786 32.08578 O ? M ? . O 1
   HETATM 7107 O . HOH S 670 ? 29.37366 -12.88894 -0.48305 0.591 28.72253 O ? M ? . O 1
   HETATM 7109 O . HOH S 672 ? 28.28332 -27.97731 8.68712 0.420 16.68911 O ? M ? . O 1
   HETATM 7111 O . HOH S 674 ? 14.58470 -33.76014 24.95648 0.559 23.64433 O ? M ? . O 1
   HETATM 7116 O . HOH S 679 ? 26.55989 -19.57706 0.75143 0.354 23.70971 O ? M ? . O 1
   HETATM 7117 O . HOH S 680 ? 20.25291 -32.00922 13.73564 0.549 28.73980 O ? M ? . O 1
   HETATM 7119 O . HOH S 682 ? 31.30426 -24.20868 19.79734 0.520 20.78349 O ? M ? . O 1
   HETATM 7121 O . HOH S 684 ? 25.98181 -30.57732 6.91487 0.936 41.19296 O ? M ? . O 1
   HETATM 7122 O . HOH S 685 ? 39.35289 -17.93199 -0.24589 0.659 33.22804 O ? M ? . O 1
   HETATM 7123 O . HOH S 686 ? 22.97962 -31.12844 21.54102 0.584 26.16041 O ? M ? . O 1
   HETATM 7126 O . HOH S 689 ? -0.71440 -14.85454 7.96906 0.524 24.57358 O ? M ? . O 1
   HETATM 7130 O . HOH S 693 ? 37.63838 -21.19550 21.50359 0.366 13.90773 O ? M ? . O 1
   HETATM 7131 O . HOH S 694 ? 32.40903 -15.59591 -2.20888 0.463 27.89759 O ? M ? . O 1
   HETATM 7138 O . HOH S 701 ? 19.47546 -33.77325 15.25387 0.564 30.69580 O ? M ? . O 1
   HETATM 7139 O . HOH S 702 ? 9.62138 1.13172 17.83746 0.489 27.64794 O ? M ? . O 1
   HETATM 7140 O . HOH S 703 ? 10.62156 -6.40319 18.89706 0.397 14.70078 O ? M ? . O 1
   HETATM 7141 O . HOH S 704 ? 7.01061 -13.00480 1.53889 0.908 39.19336 O ? M ? . O 1
   HETATM 7143 O . HOH S 706 ? 1.98702 -6.01050 18.03949 0.533 19.83769 O ? M ? . O 1
   HETATM 7145 O . HOH S 708 ? 36.80816 -22.16997 23.41525 0.505 25.36287 O ? M ? . O 1
   HETATM 7146 O . HOH S 709 ? 5.74276 -18.12273 24.39979 0.531 25.80096 O ? M ? . O 1
   HETATM 7147 O . HOH S 710 ? 1.77394 -19.39145 3.92807 0.998 47.93204 O ? M ? . O 1
   HETATM 7151 O . HOH S 714 ? 32.63451 -17.94287 -2.83675 0.422 28.73457 O ? M ? . O 1
   HETATM 7152 O . HOH S 715 ? -0.31606 -7.99182 14.87047 0.553 23.96188 O ? M ? . O 1
   HETATM 7153 O . HOH S 716 ? 11.11036 -28.24090 23.47661 0.370 24.11191 O ? M ? . O 1
   HETATM 7155 O . HOH S 718 ? -11.11964 -0.03889 10.84169 0.793 34.99385 O ? M ? . O 1
   HETATM 7156 O . HOH S 719 ? 43.48359 -24.07106 1.98674 0.928 50.12890 O ? M ? . O 1
   HETATM 7162 O . HOH S 725 ? 36.68042 -9.28093 25.99062 0.763 43.13538 O ? M ? . O 1
   HETATM 7164 O . HOH S 727 ? 46.89302 -21.67013 9.18393 0.434 24.62850 O ? M ? . O 1
   HETATM 7165 O . HOH S 728 ? 24.18263 -19.92681 -0.63943 0.314 19.93361 O ? M ? . O 1
   HETATM 7167 O . HOH S 730 ? 35.68321 -21.43174 -5.18451 0.785 47.25487 O ? M ? . O 1
   HETATM 7173 O . HOH S 736 ? 6.25551 -16.60199 27.14736 0.695 34.15981 O ? M ? . O 1
   HETATM 7176 O . HOH S 739 ? 0.54066 -12.92579 24.70554 0.742 39.74071 O ? M ? . O 1
   HETATM 7178 O . HOH S 741 ? 5.34070 13.62397 7.28208 1.000 58.71947 O ? M ? . O 1
   HETATM 7181 O . HOH S 744 ? 40.06422 -22.55506 -7.60663 0.835 39.96778 O ? M ? . O 1
   HETATM 7233 O . HOH S 750 ? 19.80936 -28.32299 2.84797 0.411 17.56143 O ? N ? . O 1
   HETATM 7235 O . HOH S 752 ? 3.12532 0.73795 24.48646 0.981 38.22269 O ? N ? . O 1
   HETATM 7238 O . HOH S 755 ? 15.68007 -9.24733 3.46239 0.410 28.18901 O ? N ? . O 1
   HETATM 7242 O . HOH S 759 ? 31.57068 -18.91234 -0.34033 0.712 33.79206 O ? N ? . O 1
   HETATM 7245 O . HOH S 762 ? 22.36899 6.89214 11.08436 0.935 39.17531 O ? N ? . O 1
   HETATM 7246 O . HOH S 763 ? 38.94604 -20.77594 19.50637 0.307 12.35858 O ? N ? . O 1
   HETATM 7247 O . HOH S 764 ? -1.00296 -2.59014 16.67036 0.347 17.63201 O ? N ? . O 1
   HETATM 7248 O . HOH S 765 ? 15.95383 8.86317 28.47250 0.932 36.63097 O ? N ? . O 1
   HETATM 7250 O . HOH S 767 ? 15.52970 -22.71127 29.67045 0.417 22.10845 O ? N ? . O 1
   HETATM 7251 O . HOH S 768 ? -4.72970 5.24013 7.33751 0.667 32.69767 O ? N ? . O 1
   HETATM 7252 O . HOH S 769 ? 31.98310 -14.19166 -3.82511 0.302 32.90545 O ? N ? . O 1
   HETATM 7256 O . HOH S 773 ? 7.66522 3.30335 5.69359 0.780 38.84743 O ? N ? . O 1
   HETATM 7257 O . HOH S 774 ? 30.66663 -18.43757 -4.34982 0.838 41.05067 O ? N ? . O 1
   HETATM 7258 O . HOH S 775 ? 9.52953 -0.49957 19.61439 0.521 28.48809 O ? N ? . O 1
   HETATM 7261 O . HOH S 778 ? 12.90206 -20.36958 0.09164 0.536 29.07665 O ? N ? . O 1
   HETATM 7276 O . HOH S 793 ? 27.57142 -3.43628 3.20683 0.829 45.50218 O ? N ? . O 1
   HETATM 7278 O . HOH S 795 ? 13.94786 2.80041 20.71723 0.636 28.61735 O ? N ? . O 1
   HETATM 7280 O . HOH S 797 ? -2.07163 -4.29097 18.30570 0.633 28.10830 O ? N ? . O 1
   HETATM 7281 O . HOH S 798 ? 30.16604 -27.19108 20.34873 0.258 16.31678 O ? N ? . O 1
   HETATM 7282 O . HOH S 799 ? 9.25918 -14.19961 0.79019 0.593 28.55731 O ? N ? . O 1
   HETATM 7285 O . HOH S 802 ? 43.80468 -26.41844 8.42562 0.474 28.00094 O ? N ? . O 1
   HETATM 7296 O . HOH S 813 ? 24.75723 -0.67149 6.92401 0.739 36.61308 O ? N ? . O 1
   HETATM 7303 O . HOH S 820 ? 19.89341 -32.36783 30.62525 0.330 15.58066 O ? N ? . O 1
   HETATM 7308 O . HOH S 825 ? 39.04914 -9.51307 11.45886 0.238 23.88972 O ? N ? . O 1
   HETATM 7333 O . HOH S 826 ? -3.84759 5.29959 15.28546 0.710 31.68870 O ? O ? . O 1
   HETATM 7334 O . HOH S 827 ? 16.55716 0.10059 19.53812 0.468 21.18100 O ? O ? . O 1
   HETATM 7335 O . HOH S 828 ? 3.12112 -2.54589 23.01932 0.506 25.35201 O ? O ? . O 1
   HETATM 7337 O . HOH S 830 ? 16.48369 16.21213 19.85854 0.555 24.35869 O ? O ? . O 1
   HETATM 7338 O . HOH S 831 ? 23.97114 -24.68232 24.71228 0.388 16.53569 O ? O ? . O 1
   HETATM 7339 O . HOH S 832 ? 15.82530 -4.18948 -0.35609 0.720 43.44079 O ? O ? . O 1
   HETATM 7342 O . HOH S 835 ? 10.71291 3.29069 4.24634 0.488 27.31798 O ? O ? . O 1
   HETATM 7343 O . HOH S 836 ? 16.95495 -7.04660 0.51023 0.439 29.72360 O ? O ? . O 1
   HETATM 7344 O . HOH S 837 ? -5.80114 2.86015 7.67827 0.638 33.49363 O ? O ? . O 1
   HETATM 7347 O . HOH S 840 ? 25.06756 -8.60261 21.24698 0.427 21.95755 O ? O ? . O 1
   HETATM 7352 O . HOH S 845 ? 24.41229 -7.97992 19.19824 0.313 22.35386 O ? O ? . O 1
   HETATM 7356 O . HOH S 849 ? 4.12301 6.11236 12.78315 0.408 25.71929 O ? O ? . O 1
   HETATM 7361 O . HOH S 854 ? 17.39450 -4.92152 26.46401 0.756 38.32304 O ? O ? . O 1
   HETATM 7363 O . HOH S 856 ? 28.64496 -9.43906 -0.91465 0.432 25.89866 O ? O ? . O 1
   HETATM 7365 O . HOH S 858 ? 20.14526 -35.74737 28.35329 0.440 23.80763 O ? O ? . O 1
   HETATM 7366 O . HOH S 859 ? 28.15246 -30.76177 7.48967 0.499 32.94075 O ? O ? . O 1
   HETATM 7371 O . HOH S 864 ? 2.83725 -1.40624 24.72507 0.533 30.33825 O ? O ? . O 1
   HETATM 7372 O . HOH S 865 ? 20.66191 -34.79305 16.95779 0.332 28.00619 O ? O ? . O 1
   HETATM 7374 O . HOH S 867 ? 22.82485 -10.94125 -0.91621 0.321 21.99970 O ? O ? . O 1
   HETATM 7375 O . HOH S 868 ? 40.08979 -18.86720 2.45269 0.469 25.62172 O ? O ? . O 1
   HETATM 7377 O . HOH S 870 ? -2.62108 -3.55995 28.13169 0.485 31.82560 O ? O ? . O 1
   HETATM 7380 O . HOH S 873 ? 23.64869 -2.46801 5.31898 0.435 26.10759 O ? O ? . O 1
   HETATM 7381 O . HOH S 874 ? 23.21416 5.65746 12.89030 0.291 21.69998 O ? O ? . O 1
   HETATM 7383 O . HOH S 876 ? 27.48987 -31.89493 5.57811 0.468 29.37426 O ? O ? . O 1
   HETATM 7384 O . HOH S 877 ? 43.40090 -23.97541 4.37493 0.307 28.34325 O ? O ? . O 1
   HETATM 7385 O . HOH S 878 ? 5.53307 5.56414 7.47618 0.530 31.64370 O ? O ? . O 1
   HETATM 7395 O . HOH S 888 ? 29.88462 -22.37682 21.21572 0.303 19.01027 O ? O ? . O 1
   HETATM 7400 O . HOH S 893 ? 3.91753 -19.02300 4.38149 0.418 36.17041 O ? O ? . O 1
   HETATM 7402 O . HOH S 895 ? -8.09456 -23.21304 12.88020 0.206 18.80301 O ? O ? . O 1
   HETATM 7403 O . HOH S 896 ? 7.99390 9.72575 12.92167 0.609 35.81150 O ? O ? . O 1
   HETATM 7405 O . HOH S 898 ? -1.00633 -11.36816 25.32181 0.454 32.39136 O ? O ? . O 1
   HETATM 7407 O . HOH S 900 ? 8.01631 -26.85827 7.92983 0.375 26.88318 O ? O ? . O 1
   HETATM 7411 O . HOH S 904 ? 26.52040 -11.86689 -4.52465 0.526 29.45610 O ? O ? . O 1
   HETATM 7447 O . HOH S 907 ? 10.96717 9.32594 11.49526 0.488 30.27754 O ? P ? . O 1
   HETATM 7457 O . HOH S 917 ? 14.23721 -1.15580 4.64365 0.345 24.18957 O ? P ? . O 1
   HETATM 7461 O . HOH S 921 ? 26.47007 -2.31316 6.47286 0.325 27.05134 O ? P ? . O 1
   HETATM 7470 O . HOH S 930 ? 5.64061 6.68694 9.65336 0.458 28.78599 O ? P ? . O 1
   HETATM 7472 O . HOH S 932 ? 6.08372 -21.78773 3.15653 0.686 56.87615 O ? P ? . O 1
   HETATM 7476 O . HOH S 936 ? -3.67620 7.75223 15.06896 0.389 24.03997 O ? P ? . O 1
   HETATM 7483 O . HOH S 943 ? 15.43497 -4.71225 29.21344 0.564 35.55777 O ? P ? . O 1
   HETATM 7486 O . HOH S 946 ? -0.39340 -13.33184 9.62329 0.333 22.78680 O ? P ? . O 1
   HETATM 7487 O . HOH S 947 ? 0.47566 -5.73786 19.73345 0.425 30.79532 O ? P ? . O 1
   HETATM 7490 O . HOH S 950 ? 28.98061 -30.84491 4.12455 0.627 36.75066 O ? P ? . O 1
   HETATM 7492 O . HOH S 952 ? 4.38153 8.90957 12.87189 0.498 30.90995 O ? P ? . O 1
   HETATM 7497 O . HOH S 957 ? 22.61080 -33.59060 16.91355 0.367 22.01627 O ? P ? . O 1
   HETATM 7499 O . HOH S 959 ? 8.98852 10.52799 10.73221 0.505 39.43471 O ? P ? . O 1
   HETATM 7500 O . HOH S 960 ? 38.06469 -21.53041 -2.11343 0.524 30.26618 O ? P ? . O 1
   HETATM 7501 O . HOH S 961 ? 13.27186 -4.26934 25.04832 0.366 26.55349 O ? P ? . O 1
   HETATM 7503 O . HOH S 963 ? 12.14451 3.07245 19.30066 0.415 25.37846 O ? P ? . O 1
   HETATM 7504 O . HOH S 964 ? 43.48887 -26.26062 3.63581 0.321 29.58472 O ? P ? . O 1
   HETATM 7505 O . HOH S 965 ? 28.40927 -32.86400 2.43890 0.348 32.25090 O ? P ? . O 1
   HETATM 7508 O . HOH S 968 ? 7.67980 3.75458 3.05253 0.373 41.47520 O ? P ? . O 1
   HETATM 7510 O . HOH S 970 ? 36.30186 -30.18865 4.38552 0.447 32.65788 O ? P ? . O 1
   HETATM 7514 O . HOH S 974 ? 18.77011 -6.20189 27.81869 0.373 33.13914 O ? P ? . O 1
   HETATM 7537 O . HOH S 979 ? 1.98698 -19.54213 7.80152 0.295 23.14711 O ? Q ? . O 1
   HETATM 7539 O . HOH S 981 ? 39.49447 -20.15555 22.43258 0.300 18.15997 O ? Q ? . O 1
   HETATM 7540 O . HOH S 982 ? 40.28793 -19.74280 20.53347 0.288 15.61264 O ? Q ? . O 1
   HETATM 7545 O . HOH S 987 ? 24.40204 -31.90619 6.41978 0.371 24.82667 O ? Q ? . O 1
   HETATM 7548 O . HOH S 990 ? 16.34219 -26.72761 19.01866 0.273 23.00097 O ? Q ? . O 1
   HETATM 7552 O . HOH S 994 ? 25.45111 -14.00041 18.85285 0.297 28.30866 O ? Q ? . O 1
   HETATM 7571 O . HOH S 1013 ? 43.40251 -28.77941 3.83680 0.363 26.28708 O ? Q ? . O 1
   HETATM 7581 O . HOH S 1023 ? 17.47439 1.32812 21.02861 0.306 18.79095 O ? Q ? . O 1
   HETATM 7585 O . HOH S 1027 ? 3.25313 -29.20965 12.02637 0.303 21.67561 O ? Q ? . O 1
   HETATM 7587 O . HOH S 1029 ? 6.90201 -23.50190 2.35596 0.378 49.33699 O ? Q ? . O 1
   HETATM 7591 O . HOH S 1033 ? 45.58149 -26.22235 3.91764 0.308 31.63076 O ? Q ? . O 1
   HETATM 7593 O . HOH S 1035 ? 26.56511 -15.78549 28.97012 0.256 21.31923 O ? Q ? . O 1
   HETATM 7594 O . HOH S 1036 ? 15.66095 -24.30604 0.93350 0.604 43.10713 O ? Q ? . O 1
   HETATM 7596 O . HOH S 1038 ? 28.72757 -34.20434 10.01957 0.220 27.06551 O ? Q ? . O 1
   HETATM 7599 O . HOH S 1041 ? 0.59349 -27.47924 9.51076 0.427 36.47966 O ? Q ? . O 1

data_comp_ZN
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
   ZN ZN ZN ZN 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
   ZN ZN 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
   ZN . 'zinc                                ' non-polymer 1 1 .

data_comp_QN8
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   QN8 C1 C CH3 0 -0.666 168.8764 -8.3030 35.2177
   QN8 C2 C CH1 0 -0.232 167.6258 -7.6908 34.5980
   QN8 C3 C C 0 0.430 167.2272 -8.4030 33.3089
   QN8 C4 C CH1 0 -0.387 167.0566 -7.4306 32.1734
   QN8 C5 C CH2 0 -0.469 168.4016 -6.7058 32.0035
   QN8 C6 C CH2 0 -0.339 168.7308 -5.9692 33.3239
   QN8 C7 C CH2 0 -0.335 166.4441 -5.7440 33.9187
   QN8 C8 C CH2 0 -0.465 165.9941 -6.4035 32.5914
   QN8 N1 N NT 0 -0.397 167.7390 -6.2541 34.3577
   QN8 O1 O O 0 -0.396 167.0804 -9.6011 33.2288
   QN8 H1 H HCH3 0 0.243 169.1635 -7.7422 36.1066
   QN8 H2 H HCH3 0 0.243 168.6807 -9.3316 35.5156
   QN8 H3 H HCH3 0 0.233 169.7237 -8.3137 34.5316
   QN8 H4 H HCH1 0 0.283 166.8035 -7.8336 35.3110
   QN8 H5 H HCH1 0 0.264 166.7686 -7.9523 31.2600
   QN8 H6 H HCH2 0 0.249 169.1863 -7.4185 31.7421
   QN8 H7 H HCH2 0 0.253 168.3182 -6.0070 31.1688
   QN8 H8 H HCH2 0 0.250 169.7222 -6.2423 33.6872
   QN8 H9 H HCH2 0 0.247 168.7483 -4.8887 33.1719
   QN8 H10 H HCH2 0 0.245 166.5222 -4.6609 33.8084
   QN8 H11 H HCH2 0 0.245 165.7151 -5.9290 34.7106
   QN8 H12 H HCH2 0 0.250 165.8924 -5.6637 31.7942
   QN8 H13 H HCH2 0 0.250 165.0201 -6.8838 32.6992

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   QN8 C5 C4 single 1.537 0.020 1.537
   QN8 C5 C6 single 1.547 0.020 1.547
   QN8 C4 C8 single 1.536 0.020 1.536
   QN8 C4 C3 single 1.505 0.020 1.505
   QN8 C8 C7 single 1.549 0.020 1.549
   QN8 O1 C3 double 1.210 0.020 1.210
   QN8 C3 C2 single 1.526 0.020 1.526
   QN8 C6 N1 single 1.461 0.020 1.461
   QN8 C7 N1 single 1.459 0.020 1.459
   QN8 N1 C2 single 1.461 0.020 1.461
   QN8 C2 C1 single 1.524 0.020 1.524
   QN8 C1 H1 single 0.970 0.020 1.090
   QN8 C1 H2 single 0.970 0.020 1.090
   QN8 C1 H3 single 0.970 0.020 1.090
   QN8 C2 H4 single 0.970 0.020 1.090
   QN8 C4 H5 single 0.970 0.020 1.090
   QN8 C5 H6 single 0.970 0.020 1.090
   QN8 C5 H7 single 0.970 0.020 1.090
   QN8 C6 H8 single 0.970 0.020 1.090
   QN8 C6 H9 single 0.970 0.020 1.090
   QN8 C7 H10 single 0.970 0.020 1.090
   QN8 C7 H11 single 0.970 0.020 1.090
   QN8 C8 H12 single 0.970 0.020 1.090
   QN8 C8 H13 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   QN8 H3 C1 H2 107.62 3.000
   QN8 H3 C1 H1 108.28 3.000
   QN8 H2 C1 H1 108.09 3.000
   QN8 H3 C1 C2 112.69 3.000
   QN8 H2 C1 C2 110.08 3.000
   QN8 H1 C1 C2 109.95 3.000
   QN8 H4 C2 N1 107.02 3.000
   QN8 H4 C2 C3 107.00 3.000
   QN8 N1 C2 C3 109.90 3.000
   QN8 H4 C2 C1 107.35 3.000
   QN8 N1 C2 C1 113.48 3.000
   QN8 C3 C2 C1 111.74 3.000
   QN8 O1 C3 C4 125.19 3.000
   QN8 O1 C3 C2 123.37 3.000
   QN8 C4 C3 C2 111.44 3.000
   QN8 H5 C4 C8 111.42 3.000
   QN8 H5 C4 C5 111.35 3.000
   QN8 C8 C4 C5 108.66 3.000
   QN8 H5 C4 C3 110.66 3.000
   QN8 C8 C4 C3 107.77 3.000
   QN8 C5 C4 C3 106.79 3.000
   QN8 H7 C5 H6 106.84 3.000
   QN8 H7 C5 C6 111.34 3.000
   QN8 H6 C5 C6 111.23 3.000
   QN8 H7 C5 C4 108.63 3.000
   QN8 H6 C5 C4 110.34 3.000
   QN8 C6 C5 C4 108.44 3.000
   QN8 H9 C6 H8 106.25 3.000
   QN8 H9 C6 N1 107.61 3.000
   QN8 H8 C6 N1 109.43 3.000
   QN8 H9 C6 C5 110.85 3.000
   QN8 H8 C6 C5 111.01 3.000
   QN8 N1 C6 C5 111.51 3.000
   QN8 H11 C7 H10 106.81 3.000
   QN8 H11 C7 N1 108.35 3.000
   QN8 H10 C7 N1 108.28 3.000
   QN8 H11 C7 C8 110.82 3.000
   QN8 H10 C7 C8 110.90 3.000
   QN8 N1 C7 C8 111.51 3.000
   QN8 H13 C8 H12 106.68 3.000
   QN8 H13 C8 C7 111.22 3.000
   QN8 H12 C8 C7 111.35 3.000
   QN8 H13 C8 C4 110.49 3.000
   QN8 H12 C8 C4 108.59 3.000
   QN8 C7 C8 C4 108.48 3.000
   QN8 C7 N1 C6 108.75 3.000
   QN8 C7 N1 C2 108.93 3.000
   QN8 C6 N1 C2 111.14 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   QN8 Var_01 C5 C6 N1 C2 56.69 30.0 3
   QN8 Var_02 C8 C7 N1 C2 -61.55 30.0 1
   QN8 Var_03 N1 C6 C5 C4 4.22 30.0 3
   QN8 Var_04 N1 C7 C8 C4 1.55 30.0 1
   QN8 Var_05 C7 N1 C6 C5 -63.22 30.0 3
   QN8 Var_06 C8 C7 N1 C6 59.73 30.0 1
   QN8 Var_07 H8 C6 N1 C2 -66.51 30.0 3
   QN8 Var_08 H9 C6 N1 C2 178.45 30.0 3
   QN8 Var_09 H10 C7 N1 C2 176.18 30.0 1
   QN8 Var_10 H11 C7 N1 C2 60.68 30.0 1
   QN8 Var_11 H8 C6 C5 C4 126.52 30.0 3
   QN8 Var_12 H9 C6 C5 C4 -115.64 30.0 3
   QN8 Var_13 H10 C7 C8 C4 122.31 30.0 1
   QN8 Var_14 H11 C7 C8 C4 -119.25 30.0 1
   QN8 Var_15 H10 C7 N1 C6 -62.55 30.0 1
   QN8 Var_16 H11 C7 N1 C6 -178.05 30.0 1
   QN8 Var_17 H8 C6 N1 C7 173.58 30.0 3
   QN8 Var_18 H9 C6 N1 C7 58.54 30.0 3
   QN8 Var_19 H6 C5 C6 N1 -117.28 30.0 3
   QN8 Var_20 H7 C5 C6 N1 123.69 30.0 3
   QN8 Var_21 H12 C8 C7 N1 -117.90 30.0 1
   QN8 Var_22 H13 C8 C7 N1 123.26 30.0 1
   QN8 Var_23 C5 C4 C3 C2 58.85 30.0 1
   QN8 Var_24 C8 C4 C3 C2 -57.75 30.0 1
   QN8 Var_25 C6 C5 C4 C3 -60.17 30.0 1
   QN8 Var_26 C7 C8 C4 C3 56.29 30.0 3
   QN8 Var_27 C6 N1 C2 C3 -58.95 30.0 1
   QN8 Var_28 C7 N1 C2 C3 60.85 30.0 1
   QN8 Var_29 N1 C2 C3 C4 -0.42 30.0 1
   QN8 Var_30 C7 C8 C4 C5 -59.08 30.0 3
   QN8 Var_31 C8 C4 C5 C6 55.84 30.0 1
   QN8 Var_32 C4 C3 C2 C1 -127.31 30.0 1
   QN8 Var_33 C6 N1 C2 C1 66.96 30.0 1
   QN8 Var_34 C7 N1 C2 C1 -173.23 30.0 1
   QN8 Var_35 O1 C3 C4 C5 -120.69 30.0 1
   QN8 Var_36 O1 C3 C4 C8 122.71 30.0 1
   QN8 Var_37 O1 C3 C2 N1 179.13 30.0 1
   QN8 Var_38 H5 C4 C3 C2 -179.80 30.0 1
   QN8 Var_39 H4 C2 C3 C4 115.45 30.0 1
   QN8 Var_40 O1 C3 C2 C1 52.24 30.0 1
   QN8 Var_41 H1 C1 C2 C3 177.14 30.0 3
   QN8 Var_42 H2 C1 C2 C3 -63.89 30.0 3
   QN8 Var_43 H3 C1 C2 C3 56.25 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   QN8 chir_01 C2 C3 N1 C1 positiv
   QN8 chir_02 C4 C3 C8 C5 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   QN8 plan-1 C2 0.020
   QN8 plan-1 C3 0.020
   QN8 plan-1 C4 0.020
   QN8 plan-1 O1 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   QN8 plan-1

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
   QN8 QN8 (2~{R})-2-methyl-1-azabicyclo[2.2.2]octan-3-one ligand 23 10 .

data_comp_QNN
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   QNN C1 C CH3 0 -0.664 153.9842 -5.1921 37.2010
   QNN C6 C CH2 0 -0.335 157.4175 -5.6225 35.7227
   QNN C2 C CH1 0 -0.232 155.0952 -5.5996 36.2407
   QNN C7 C CH2 0 -0.339 156.4088 -3.5851 36.3978
   QNN C8 C CH2 0 -0.470 156.0348 -3.1982 34.9474
   QNN C3 C C 0 0.430 154.7491 -5.2630 34.7938
   QNN C4 C CH1 0 -0.387 155.8550 -4.4883 34.1300
   QNN C5 C CH2 0 -0.465 157.1452 -5.3145 34.2299
   QNN N1 N NT 0 -0.397 156.3981 -5.0335 36.5853
   QNN O1 O O 0 -0.396 153.7043 -5.5748 34.2696
   QNN H1 H HCH3 0 0.242 154.2772 -5.4193 38.2253
   QNN H2 H HCH3 0 0.233 153.7470 -4.1298 37.1408
   QNN H3 H HCH3 0 0.243 153.0744 -5.7464 36.9777
   QNN H5 H HCH2 0 0.245 158.3904 -5.2332 36.0283
   QNN H6 H HCH1 0 0.283 155.1967 -6.6913 36.2987
   QNN H7 H HCH2 0 0.247 157.4087 -3.2268 36.6486
   QNN H8 H HCH2 0 0.250 155.7302 -3.1205 37.1138
   QNN H9 H HCH2 0 0.253 156.8186 -2.5966 34.4821
   QNN H10 H HCH2 0 0.250 155.1217 -2.6000 34.9185
   QNN H11 H HCH1 0 0.264 155.6012 -4.2682 33.0925
   QNN H12 H HCH2 0 0.250 157.0600 -6.2322 33.6451
   QNN H13 H HCH2 0 0.250 157.9611 -4.7368 33.7904
   QNN H4 H HCH2 0 0.245 157.4398 -6.7000 35.8998

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   QNN C4 C5 single 1.535 0.020 1.535
   QNN C4 C3 single 1.505 0.020 1.505
   QNN C4 C8 single 1.538 0.020 1.538
   QNN C5 C6 single 1.548 0.020 1.548
   QNN O1 C3 double 1.210 0.020 1.210
   QNN C3 C2 single 1.525 0.020 1.525
   QNN C8 C7 single 1.547 0.020 1.547
   QNN C6 N1 single 1.460 0.020 1.460
   QNN C2 N1 single 1.462 0.020 1.462
   QNN C2 C1 single 1.524 0.020 1.524
   QNN C7 N1 single 1.460 0.020 1.460
   QNN C1 H1 single 0.970 0.020 1.090
   QNN C1 H2 single 0.970 0.020 1.090
   QNN C1 H3 single 0.970 0.020 1.090
   QNN C6 H4 single 0.970 0.020 1.090
   QNN C6 H5 single 0.970 0.020 1.090
   QNN C2 H6 single 0.970 0.020 1.090
   QNN C7 H7 single 0.970 0.020 1.090
   QNN C7 H8 single 0.970 0.020 1.090
   QNN C8 H9 single 0.970 0.020 1.090
   QNN C8 H10 single 0.970 0.020 1.090
   QNN C4 H11 single 0.970 0.020 1.090
   QNN C5 H12 single 0.970 0.020 1.090
   QNN C5 H13 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   QNN H3 C1 H2 107.63 3.000
   QNN H3 C1 H1 108.15 3.000
   QNN H2 C1 H1 108.28 3.000
   QNN H3 C1 C2 110.11 3.000
   QNN H2 C1 C2 112.61 3.000
   QNN H1 C1 C2 109.92 3.000
   QNN H5 C6 H4 106.76 3.000
   QNN H5 C6 N1 108.25 3.000
   QNN H4 C6 N1 108.46 3.000
   QNN H5 C6 C5 110.84 3.000
   QNN H4 C6 C5 110.86 3.000
   QNN N1 C6 C5 111.51 3.000
   QNN H6 C2 N1 106.88 3.000
   QNN H6 C2 C3 106.89 3.000
   QNN N1 C2 C3 109.90 3.000
   QNN H6 C2 C1 107.46 3.000
   QNN N1 C2 C1 113.43 3.000
   QNN C3 C2 C1 111.92 3.000
   QNN H8 C7 H7 106.23 3.000
   QNN H8 C7 N1 109.49 3.000
   QNN H7 C7 N1 107.63 3.000
   QNN H8 C7 C8 111.01 3.000
   QNN H7 C7 C8 110.78 3.000
   QNN N1 C7 C8 111.51 3.000
   QNN H10 C8 H9 106.68 3.000
   QNN H10 C8 C4 110.35 3.000
   QNN H9 C8 C4 108.64 3.000
   QNN H10 C8 C7 111.34 3.000
   QNN H9 C8 C7 111.33 3.000
   QNN C4 C8 C7 108.47 3.000
   QNN O1 C3 C4 125.19 3.000
   QNN O1 C3 C2 123.38 3.000
   QNN C4 C3 C2 111.43 3.000
   QNN H11 C4 C5 111.47 3.000
   QNN H11 C4 C3 110.65 3.000
   QNN C5 C4 C3 108.18 3.000
   QNN H11 C4 C8 111.32 3.000
   QNN C3 C4 C8 106.46 3.000
   QNN C5 C4 C8 108.58 3.000
   QNN H13 C5 H12 106.70 3.000
   QNN H13 C5 C4 108.48 3.000
   QNN H12 C5 C4 110.61 3.000
   QNN H13 C5 C6 111.22 3.000
   QNN H12 C5 C6 111.29 3.000
   QNN C4 C5 C6 108.51 3.000
   QNN C7 N1 C2 111.12 3.000
   QNN C7 N1 C6 108.62 3.000
   QNN C2 N1 C6 109.08 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   QNN Var_01 C8 C7 N1 C6 62.92 30.0 1
   QNN Var_02 C5 C6 N1 C2 60.95 30.0 1
   QNN Var_03 C8 C7 N1 C2 -57.07 30.0 1
   QNN Var_04 C5 C6 N1 C7 -60.30 30.0 1
   QNN Var_05 N1 C6 C5 C4 -0.77 30.0 1
   QNN Var_06 N1 C7 C8 C4 -3.59 30.0 1
   QNN Var_07 H7 C7 N1 C6 -58.77 30.0 1
   QNN Var_08 H8 C7 N1 C6 -173.82 30.0 1
   QNN Var_09 H4 C6 N1 C2 -61.39 30.0 1
   QNN Var_10 H5 C6 N1 C2 -176.87 30.0 1
   QNN Var_11 H7 C7 N1 C2 -178.76 30.0 1
   QNN Var_12 H8 C7 N1 C2 66.18 30.0 1
   QNN Var_13 H4 C6 N1 C7 177.35 30.0 1
   QNN Var_14 H5 C6 N1 C7 61.87 30.0 1
   QNN Var_15 H4 C6 C5 C4 120.18 30.0 1
   QNN Var_16 H5 C6 C5 C4 -121.45 30.0 1
   QNN Var_17 H7 C7 C8 C4 116.26 30.0 1
   QNN Var_18 H8 C7 C8 C4 -125.97 30.0 1
   QNN Var_19 H12 C5 C6 N1 -122.70 30.0 1
   QNN Var_20 H13 C5 C6 N1 118.47 30.0 1
   QNN Var_21 H9 C8 C7 N1 -123.07 30.0 1
   QNN Var_22 H10 C8 C7 N1 118.02 30.0 1
   QNN Var_23 C3 C4 C5 C6 -56.48 30.0 1
   QNN Var_24 C8 C4 C5 C6 58.67 30.0 1
   QNN Var_25 C3 C2 N1 C6 -61.47 30.0 1
   QNN Var_26 C5 C4 C3 C2 56.74 30.0 1
   QNN Var_27 C8 C4 C3 C2 -59.79 30.0 1
   QNN Var_28 C5 C4 C8 C7 -56.24 30.0 3
   QNN Var_29 C3 C4 C8 C7 60.02 30.0 3
   QNN Var_30 C3 C2 N1 C7 58.25 30.0 1
   QNN Var_31 N1 C2 C3 C4 1.70 30.0 1
   QNN Var_32 C4 C3 C2 C1 128.68 30.0 1
   QNN Var_33 C6 N1 C2 C1 172.40 30.0 1
   QNN Var_34 C7 N1 C2 C1 -67.88 30.0 1
   QNN Var_35 O1 C3 C4 C8 119.35 30.0 1
   QNN Var_36 O1 C3 C4 C5 -124.12 30.0 1
   QNN Var_37 O1 C3 C2 N1 -177.46 30.0 1
   QNN Var_38 H11 C4 C5 C6 -178.34 30.0 1
   QNN Var_39 H6 C2 N1 C6 54.16 30.0 1
   QNN Var_40 O1 C3 C2 C1 -50.48 30.0 1
   QNN Var_41 H1 C1 C2 C3 -178.31 30.0 3
   QNN Var_42 H2 C1 C2 C3 -57.49 30.0 3
   QNN Var_43 H3 C1 C2 C3 62.65 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   QNN chir_01 C2 C3 N1 C1 negativ
   QNN chir_02 C4 C8 C3 C5 positiv

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   QNN plan-1 C2 0.020
   QNN plan-1 C3 0.020
   QNN plan-1 C4 0.020
   QNN plan-1 O1 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   QNN plan-1

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
   QNN QNN (2~{S})-2-methyl-1-azabicyclo[2.2.2]octan-3-one ligand 23 10 .

data_comp_PG4
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   PG4 O1 O OH1 0 -0.672 0.6549 1.0518 5.0969
   PG4 C1 C CH2 0 -0.185 1.5539 0.2754 4.3387
   PG4 C2 C CH2 0 -0.161 0.8043 -0.8289 3.6394
   PG4 O2 O O2 0 -0.485 -0.0819 -0.2864 2.6932
   PG4 C3 C CH2 0 -0.169 -0.7999 -1.2719 1.9964
   PG4 C4 C CH2 0 -0.169 -1.7124 -0.6197 0.9899
   PG4 O3 O O2 0 -0.485 -0.9438 0.0191 0.0030
   PG4 C5 C CH2 0 -0.169 -1.7236 0.6646 -0.9705
   PG4 C6 C CH2 0 -0.168 -0.8223 1.3120 -1.9902
   PG4 O4 O O2 0 -0.485 -0.1198 0.3214 -2.6956
   PG4 C7 C CH2 0 -0.161 0.7580 0.8564 -3.6537
   PG4 C8 C CH2 0 -0.185 1.5014 -0.2538 -4.3506
   PG4 O5 O OH1 0 -0.672 0.5955 -1.0386 -5.0916
   PG4 HO1 H HOH1 0 0.455 1.1557 1.7467 5.5328
   PG4 H11 H HCH2 0 0.200 2.0875 0.8796 3.5935
   PG4 H12 H HCH2 0 0.202 2.3178 -0.1980 4.9684
   PG4 H21 H HCH2 0 0.204 1.5394 -1.4883 3.1566
   PG4 H22 H HCH2 0 0.202 0.2649 -1.4425 4.3761
   PG4 H31 H HCH2 0 0.203 -0.1188 -1.9691 1.4869
   PG4 H32 H HCH2 0 0.207 -1.4147 -1.8726 2.6812
   PG4 H41 H HCH2 0 0.207 -2.3528 -1.3977 0.5513
   PG4 H42 H HCH2 0 0.204 -2.3799 0.0929 1.4962
   PG4 H51 H HCH2 0 0.204 -2.4025 -0.0436 -1.4682
   PG4 H52 H HCH2 0 0.207 -2.3530 1.4454 -0.5211
   PG4 H61 H HCH2 0 0.207 -1.4437 1.9155 -2.6664
   PG4 H62 H HCH2 0 0.204 -0.1302 2.0060 -1.4912
   PG4 H71 H HCH2 0 0.202 0.2122 1.4645 -4.3904
   PG4 H72 H HCH2 0 0.204 1.4977 1.5191 -3.1823
   PG4 H81 H HCH2 0 0.202 2.2581 0.2147 -4.9927
   PG4 H82 H HCH2 0 0.200 2.0436 -0.8505 -3.6056
   PG4 HO5 H HOH1 0 0.455 1.0932 -1.7335 -5.5309

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   PG4 O1 C1 single 1.409 0.020 1.409
   PG4 O1 HO1 single 0.850 0.020 0.980
   PG4 C1 C2 single 1.507 0.020 1.507
   PG4 C1 H11 single 0.970 0.020 1.090
   PG4 C1 H12 single 0.970 0.020 1.090
   PG4 C2 O2 single 1.405 0.020 1.405
   PG4 C2 H21 single 0.970 0.020 1.090
   PG4 C2 H22 single 0.970 0.020 1.090
   PG4 O2 C3 single 1.404 0.020 1.404
   PG4 C3 C4 single 1.507 0.020 1.507
   PG4 C3 H31 single 0.970 0.020 1.090
   PG4 C3 H32 single 0.970 0.020 1.090
   PG4 C4 O3 single 1.405 0.020 1.405
   PG4 C4 H41 single 0.970 0.020 1.090
   PG4 C4 H42 single 0.970 0.020 1.090
   PG4 O3 C5 single 1.405 0.020 1.405
   PG4 C5 C6 single 1.507 0.020 1.507
   PG4 C5 H51 single 0.970 0.020 1.090
   PG4 C5 H52 single 0.970 0.020 1.090
   PG4 C6 O4 single 1.404 0.020 1.404
   PG4 C6 H61 single 0.970 0.020 1.090
   PG4 C6 H62 single 0.970 0.020 1.090
   PG4 O4 C7 single 1.405 0.020 1.405
   PG4 C7 C8 single 1.507 0.020 1.507
   PG4 C7 H71 single 0.970 0.020 1.090
   PG4 C7 H72 single 0.970 0.020 1.090
   PG4 C8 O5 single 1.409 0.020 1.409
   PG4 C8 H81 single 0.970 0.020 1.090
   PG4 C8 H82 single 0.970 0.020 1.090
   PG4 O5 HO5 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   PG4 HO1 O1 C1 108.06 3.000
   PG4 H12 C1 H11 106.77 3.000
   PG4 H12 C1 C2 107.25 3.000
   PG4 H11 C1 C2 109.28 3.000
   PG4 H12 C1 O1 111.90 3.000
   PG4 H11 C1 O1 111.84 3.000
   PG4 C2 C1 O1 109.64 3.000
   PG4 H22 C2 H21 106.71 3.000
   PG4 H22 C2 O2 110.92 3.000
   PG4 H21 C2 O2 110.95 3.000
   PG4 H22 C2 C1 109.99 3.000
   PG4 H21 C2 C1 108.10 3.000
   PG4 O2 C2 C1 110.07 3.000
   PG4 C3 O2 C2 112.68 3.000
   PG4 H32 C3 H31 106.78 3.000
   PG4 H32 C3 C4 108.30 3.000
   PG4 H31 C3 C4 109.87 3.000
   PG4 H32 C3 O2 111.13 3.000
   PG4 H31 C3 O2 110.98 3.000
   PG4 C4 C3 O2 109.71 3.000
   PG4 H42 C4 H41 106.78 3.000
   PG4 H42 C4 O3 111.15 3.000
   PG4 H41 C4 O3 111.13 3.000
   PG4 H42 C4 C3 109.90 3.000
   PG4 H41 C4 C3 108.24 3.000
   PG4 O3 C4 C3 109.56 3.000
   PG4 C5 O3 C4 113.09 3.000
   PG4 H52 C5 H51 106.79 3.000
   PG4 H52 C5 C6 108.30 3.000
   PG4 H51 C5 C6 109.85 3.000
   PG4 H52 C5 O3 111.17 3.000
   PG4 H51 C5 O3 111.13 3.000
   PG4 C6 C5 O3 109.53 3.000
   PG4 H62 C6 H61 106.77 3.000
   PG4 H62 C6 O4 110.99 3.000
   PG4 H61 C6 O4 111.17 3.000
   PG4 H62 C6 C5 109.91 3.000
   PG4 H61 C6 C5 108.30 3.000
   PG4 O4 C6 C5 109.63 3.000
   PG4 C7 O4 C6 112.72 3.000
   PG4 H72 C7 H71 106.72 3.000
   PG4 H72 C7 C8 108.08 3.000
   PG4 H71 C7 C8 110.01 3.000
   PG4 H72 C7 O4 110.95 3.000
   PG4 H71 C7 O4 110.93 3.000
   PG4 C8 C7 O4 110.06 3.000
   PG4 H82 C8 H81 106.77 3.000
   PG4 H82 C8 O5 111.82 3.000
   PG4 H81 C8 O5 111.92 3.000
   PG4 H82 C8 C7 109.29 3.000
   PG4 H81 C8 C7 107.23 3.000
   PG4 O5 C8 C7 109.65 3.000
   PG4 HO5 O5 C8 108.07 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   PG4 Var_01 O2 C2 C1 O1 65.41 30.0 3
   PG4 Var_02 C4 C3 O2 C2 -179.23 30.0 3
   PG4 Var_03 O3 C4 C3 O2 65.83 30.0 3
   PG4 Var_04 C6 C5 O3 C4 -179.61 30.0 3
   PG4 Var_05 O4 C6 C5 O3 65.64 30.0 3
   PG4 Var_06 C8 C7 O4 C6 178.70 30.0 3
   PG4 Var_07 O5 C8 C7 O4 65.24 30.0 3
   PG4 Var_08 C3 O2 C2 C1 179.31 30.0 3
   PG4 Var_09 C5 O3 C4 C3 -179.45 30.0 3
   PG4 Var_10 C7 O4 C6 C5 -179.12 30.0 3
   PG4 Var_11 HO1 O1 C1 C2 179.94 30.0 3
   PG4 Var_12 HO5 O5 C8 C7 179.57 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PG4 PG4 2,2'-[oxybis(ethane-2,1-diyloxy)]diethanol ligand 31 13 .

data_comp_EDO
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.charge
  _chem_comp_atom.partial_charge
  _chem_comp_atom.x
  _chem_comp_atom.y
  _chem_comp_atom.z
   EDO C1 C CH2 0 -0.174 5.1772 28.0587 5.3746
   EDO O1 O OH1 0 -0.668 6.0750 28.4130 4.3470
   EDO C2 C CH2 0 -0.174 3.7757 28.4636 4.9919
   EDO O2 O OH1 0 -0.668 3.3403 27.6961 3.8924
   EDO H11 H HCH2 0 0.196 5.1978 26.9799 5.5797
   EDO H12 H HCH2 0 0.195 5.4176 28.5644 6.3187
   EDO HO1 H HOH1 0 0.451 6.9533 28.1180 4.6019
   EDO H21 H HCH2 0 0.195 3.1393 28.3116 5.8733
   EDO H22 H HCH2 0 0.196 3.7578 29.5392 4.7707
   EDO HO2 H HOH1 0 0.451 2.4635 28.0009 3.6437

loop_
  _chem_comp_bond.comp_id
  _chem_comp_bond.atom_id_1
  _chem_comp_bond.atom_id_2
  _chem_comp_bond.type
  _chem_comp_bond.value_dist
  _chem_comp_bond.value_dist_esd
  _chem_comp_bond.value_dist_neutron
   EDO C1 O1 single 1.410 0.020 1.410
   EDO C1 C2 single 1.508 0.020 1.508
   EDO C1 H11 single 0.970 0.020 1.090
   EDO C1 H12 single 0.970 0.020 1.090
   EDO O1 HO1 single 0.850 0.020 0.980
   EDO C2 O2 single 1.410 0.020 1.410
   EDO C2 H21 single 0.970 0.020 1.090
   EDO C2 H22 single 0.970 0.020 1.090
   EDO O2 HO2 single 0.850 0.020 0.980

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   EDO H12 C1 H11 106.72 3.000
   EDO H12 C1 C2 107.34 3.000
   EDO H11 C1 C2 109.18 3.000
   EDO H12 C1 O1 111.82 3.000
   EDO H11 C1 O1 111.78 3.000
   EDO C2 C1 O1 109.84 3.000
   EDO HO1 O1 C1 108.15 3.000
   EDO H22 C2 H21 106.73 3.000
   EDO H22 C2 O2 111.78 3.000
   EDO H21 C2 O2 111.83 3.000
   EDO H22 C2 C1 109.22 3.000
   EDO H21 C2 C1 107.33 3.000
   EDO O2 C2 C1 109.80 3.000
   EDO HO2 O2 C2 108.11 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   EDO Var_01 O2 C2 C1 O1 66.71 30.0 3
   EDO Var_02 HO2 O2 C2 C1 -177.42 30.0 3
   EDO Var_03 HO1 O1 C1 C2 -178.10 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   EDO EDO 'ethane-1,2-diol          ' ligand 10 4 .

