data_6ook_qFit
_cell.length_a                    45.003
_cell.length_b                    106.725
_cell.length_c                    47.736
_cell.angle_alpha                 90.000
_cell.angle_beta                  101.730
_cell.angle_gamma                 90.000
_cell.volume                      224485.346
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     12.85
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              25.27
_refine.ls_d_res_high             1.40
_refine.pdbx_ls_sigma_F           1.37
_refine.ls_percent_reflns_obs     94.79
_refine.ls_number_reflns_obs      82058
_refine.ls_number_reflns_R_work   80069
_refine.ls_number_reflns_R_free   1989
_refine.ls_R_factor_obs           0.1176
_refine.ls_R_factor_R_work        0.1170
_refine.ls_R_factor_R_free        0.1403
_refine.ls_percent_reflns_R_free  2.42
_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             0.1005
_refine.pdbx_overall_phase_error  13.8182
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                16.64
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 6598 0.0123 ? ?
   'X-RAY DIFFRACTION' f_angle_d 9149 1.2532 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1096 0.0847 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1201 0.0132 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2545 14.4472 ? ?

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' 3.37 25.27 5991 0.1217 98.01 0.1297 154
   'X-RAY DIFFRACTION' 2.68 3.37 5979 0.1126 98.81 0.1411 144
   'X-RAY DIFFRACTION' 2.34 2.68 5944 0.1062 98.21 0.1218 153
   'X-RAY DIFFRACTION' 2.12 2.34 5895 0.1086 97.39 0.1455 145
   'X-RAY DIFFRACTION' 1.97 2.12 5837 0.1143 96.92 0.1112 144
   'X-RAY DIFFRACTION' 1.86 1.97 5822 0.1180 96.66 0.1679 146
   'X-RAY DIFFRACTION' 1.76 1.86 5738 0.1230 95.51 0.1571 149
   'X-RAY DIFFRACTION' 1.69 1.76 5771 0.1213 95.53 0.1383 143
   'X-RAY DIFFRACTION' 1.62 1.69 5690 0.1176 94.32 0.1494 136
   'X-RAY DIFFRACTION' 1.57 1.62 5632 0.1166 93.41 0.1502 140
   'X-RAY DIFFRACTION' 1.52 1.57 5573 0.1225 92.48 0.1518 134
   'X-RAY DIFFRACTION' 1.47 1.52 5499 0.1265 91.48 0.1786 135
   'X-RAY DIFFRACTION' 1.43 1.47 5447 0.1364 90.22 0.1881 136
   'X-RAY DIFFRACTION' 1.40 1.43 5251 0.1476 87.92 0.1974 130

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale THR A 26 N THR A 1 N . PCA A 25 C PCA C 1 C . 'Bond created based on atom type and distance.'
   C00002 covale ARG A 276 NH1 ARG A 248 NH1 . MZV A 301 C16 MZV D . C16 . '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.
;
 .
   F . . 4.90428 4.07044 . . 12.99538 1.63651 . . 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.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   MZV
   PCA
   PHE
   PO4
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . THR A 26 ? 13.93912 74.79374 24.34409 1.000 24.56918 N ? A ? 1 N 1
   ATOM 2 CA . THR A 26 ? 13.33294 73.48962 24.11830 1.000 22.59661 C ? A ? 1 CA 1
   ATOM 3 C . THR A 26 ? 14.47650 72.51303 23.88889 1.000 33.29882 C ? A ? 1 C 1
   ATOM 4 O . THR A 26 ? 15.29466 72.70160 22.99865 1.000 25.41087 O ? A ? 1 O 1
   ATOM 5 HA . THR A 26 ? 12.77901 73.19422 24.85775 1.000 27.12443 H ? A ? 1 HA 1
   ATOM 6 CB A THR A 26 ? 12.36661 73.45366 22.95867 0.032 35.80710 C ? A ? 1 CB 1
   ATOM 7 OG1 A THR A 26 ? 12.04540 72.08157 22.69476 0.032 32.08628 O ? A ? 1 OG1 1
   ATOM 8 CG2 A THR A 26 ? 12.98031 74.09085 21.73853 0.032 32.07182 C ? A ? 1 CG2 1
   ATOM 9 HB A THR A 26 ? 11.55894 73.94935 23.16568 0.032 42.97701 H ? A ? 1 HB 1
   ATOM 10 HG1 A THR A 26 ? 11.48697 72.03243 22.06919 0.032 38.51204 H ? A ? 1 HG1 1
   ATOM 11 HG21 A THR A 26 ? 12.37645 74.01150 20.98358 0.032 38.49468 H ? A ? 1 HG21 1
   ATOM 12 HG22 A THR A 26 ? 13.15282 75.03054 21.90625 0.032 38.49468 H ? A ? 1 HG22 1
   ATOM 13 HG23 A THR A 26 ? 13.81694 73.65131 21.52001 0.032 38.49468 H ? A ? 1 HG23 1
   ATOM 14 CB B THR A 26 ? 12.46297 73.54380 22.86734 0.968 30.02832 C ? A ? 1 CB 1
   ATOM 15 OG1 B THR A 26 ? 11.50005 74.60452 23.00746 0.968 40.05104 O ? A ? 1 OG1 1
   ATOM 16 CG2 B THR A 26 ? 11.72433 72.22976 22.64577 0.968 31.87168 C ? A ? 1 CG2 1
   ATOM 17 HB B THR A 26 ? 13.02810 73.70175 22.09496 0.968 36.04248 H ? A ? 1 HB 1
   ATOM 18 HG1 B THR A 26 ? 11.89159 75.34747 23.02533 0.968 48.06974 H ? A ? 1 HG1 1
   ATOM 19 HG21 B THR A 26 ? 11.31550 72.22321 21.76616 0.968 38.25452 H ? A ? 1 HG21 1
   ATOM 20 HG22 B THR A 26 ? 12.34365 71.48603 22.71060 0.968 38.25452 H ? A ? 1 HG22 1
   ATOM 21 HG23 B THR A 26 ? 11.03132 72.12165 23.31581 0.968 38.25452 H ? A ? 1 HG23 1
   ATOM 22 N . SER A 27 ? 14.54321 71.47304 24.71522 1.000 24.36876 N ? A ? 2 N 1
   ATOM 23 CA . SER A 27 ? 15.60028 70.47368 24.64962 1.000 20.89770 C ? A ? 2 CA 1
   ATOM 24 C . SER A 27 ? 15.27602 69.40270 23.60825 1.000 21.53924 C ? A ? 2 C 1
   ATOM 25 O . SER A 27 ? 14.16724 69.32559 23.09737 1.000 23.76315 O ? A ? 2 O 1
   ATOM 26 CB . SER A 27 ? 15.77667 69.84817 26.02587 1.000 22.52165 C ? A ? 2 CB 1
   ATOM 27 OG . SER A 27 ? 14.65792 68.98422 26.24668 1.000 25.15229 O ? A ? 2 OG 1
   ATOM 28 H . SER A 27 ? 13.97128 71.32134 25.33932 1.000 29.25101 H ? A ? 2 H 1
   ATOM 29 HA . SER A 27 ? 16.43307 70.89291 24.38200 1.000 25.08574 H ? A ? 2 HA 1
   ATOM 30 HB2 . SER A 27 ? 16.59963 69.33538 26.05208 1.000 27.03448 H ? A ? 2 HB2 1
   ATOM 31 HB3 . SER A 27 ? 15.79638 70.54200 26.70344 1.000 27.03448 H ? A ? 2 HB3 1
   ATOM 32 HG . SER A 27 ? 13.94737 69.43203 26.26011 1.000 30.19125 H ? A ? 2 HG 1
   ATOM 33 N . ALA A 28 ? 16.26538 68.56978 23.28907 1.000 24.55101 N ? A ? 3 N 1
   ATOM 34 CA . ALA A 28 ? 16.03613 67.46114 22.36714 1.000 27.89069 C ? A ? 3 CA 1
   ATOM 35 C . ALA A 28 ? 14.92529 66.55226 22.87789 1.000 20.50995 C ? A ? 3 C 1
   ATOM 36 O . ALA A 28 ? 14.07986 66.08698 22.09765 1.000 19.88183 O ? A ? 3 O 1
   ATOM 37 CB . ALA A 28 ? 17.32229 66.64969 22.20077 1.000 36.94168 C ? A ? 3 CB 1
   ATOM 38 H . ALA A 28 ? 17.06960 68.62376 23.58893 1.000 29.46971 H ? A ? 3 H 1
   ATOM 39 HA . ALA A 28 ? 15.77826 67.82025 21.50375 1.000 33.47733 H ? A ? 3 HA 1
   ATOM 40 HB1 . ALA A 28 ? 17.15163 65.90682 21.60084 1.000 44.33851 H ? A ? 3 HB1 1
   ATOM 41 HB2 . ALA A 28 ? 18.01150 67.22274 21.82996 1.000 44.33851 H ? A ? 3 HB2 1
   ATOM 42 HB3 . ALA A 28 ? 17.60025 66.31698 23.06849 1.000 44.33851 H ? A ? 3 HB3 1
   ATOM 43 N A VAL A 29 ? 14.92160 66.26906 24.18338 0.154 20.39256 N ? A ? 4 N 1
   ATOM 44 CA A VAL A 29 ? 13.88564 65.41327 24.74739 0.154 17.68580 C ? A ? 4 CA 1
   ATOM 45 C A VAL A 29 ? 12.52348 66.07740 24.62702 0.154 17.87464 C ? A ? 4 C 1
   ATOM 46 O A VAL A 29 ? 11.53521 65.42735 24.27512 0.154 15.23179 O ? A ? 4 O 1
   ATOM 47 CB A VAL A 29 ? 14.23723 65.04726 26.19918 0.154 18.86812 C ? A ? 4 CB 1
   ATOM 48 CG1 A VAL A 29 ? 13.09333 64.31531 26.87130 0.154 13.37852 C ? A ? 4 CG1 1
   ATOM 49 CG2 A VAL A 29 ? 15.50453 64.19303 26.23382 0.154 24.24858 C ? A ? 4 CG2 1
   ATOM 50 H A VAL A 29 ? 15.49931 66.55651 24.75191 0.154 24.47957 H ? A ? 4 H 1
   ATOM 51 HA A VAL A 29 ? 13.84723 64.58749 24.23994 0.154 21.23146 H ? A ? 4 HA 1
   ATOM 52 HB A VAL A 29 ? 14.39661 65.86643 26.69360 0.154 22.65024 H ? A ? 4 HB 1
   ATOM 53 HG11 A VAL A 29 ? 13.42013 63.89575 27.68252 0.154 16.06273 H ? A ? 4 HG11 1
   ATOM 54 HG12 A VAL A 29 ? 12.39414 64.95216 27.08682 0.154 16.06273 H ? A ? 4 HG12 1
   ATOM 55 HG13 A VAL A 29 ? 12.75053 63.64037 26.26480 0.154 16.06273 H ? A ? 4 HG13 1
   ATOM 56 HG21 A VAL A 29 ? 15.73709 64.01036 27.15764 0.154 29.10679 H ? A ? 4 HG21 1
   ATOM 57 HG22 A VAL A 29 ? 15.33747 63.36098 25.76404 0.154 29.10679 H ? A ? 4 HG22 1
   ATOM 58 HG23 A VAL A 29 ? 16.22442 64.67834 25.80124 0.154 29.10679 H ? A ? 4 HG23 1
   ATOM 59 N B VAL A 29 ? 14.91670 66.28159 24.18821 0.283 20.33534 N ? A ? 4 N 1
   ATOM 60 CA B VAL A 29 ? 13.89189 65.41618 24.76210 0.283 17.75375 C ? A ? 4 CA 1
   ATOM 61 C B VAL A 29 ? 12.51868 66.03899 24.58162 0.283 18.01865 C ? A ? 4 C 1
   ATOM 62 O B VAL A 29 ? 11.56058 65.35821 24.20389 0.283 14.75600 O ? A ? 4 O 1
   ATOM 63 CB B VAL A 29 ? 14.20974 65.11974 26.23744 0.283 19.14848 C ? A ? 4 CB 1
   ATOM 64 CG1 B VAL A 29 ? 13.05220 64.42498 26.92138 0.283 13.26978 C ? A ? 4 CG1 1
   ATOM 65 CG2 B VAL A 29 ? 15.46653 64.25402 26.34345 0.283 25.26885 C ? A ? 4 CG2 1
   ATOM 66 H B VAL A 29 ? 15.48719 66.58428 24.75612 0.283 24.41090 H ? A ? 4 H 1
   ATOM 67 HA B VAL A 29 ? 13.89143 64.56968 24.28846 0.283 21.31300 H ? A ? 4 HA 1
   ATOM 68 HB B VAL A 29 ? 14.36360 65.96419 26.68925 0.283 22.98667 H ? A ? 4 HB 1
   ATOM 69 HG11 B VAL A 29 ? 13.35815 64.05856 27.76579 0.283 15.93224 H ? A ? 4 HG11 1
   ATOM 70 HG12 B VAL A 29 ? 12.34460 65.06981 27.07761 0.283 15.93224 H ? A ? 4 HG12 1
   ATOM 71 HG13 B VAL A 29 ? 12.72919 63.71166 26.34889 0.283 15.93224 H ? A ? 4 HG13 1
   ATOM 72 HG21 B VAL A 29 ? 15.69325 64.13975 27.27963 0.283 30.33112 H ? A ? 4 HG21 1
   ATOM 73 HG22 B VAL A 29 ? 15.29037 63.39061 25.93800 0.283 30.33112 H ? A ? 4 HG22 1
   ATOM 74 HG23 B VAL A 29 ? 16.19430 64.69555 25.87837 0.283 30.33112 H ? A ? 4 HG23 1
   ATOM 75 N D VAL A 29 ? 14.91572 66.27700 24.18764 0.563 20.33858 N ? A ? 4 N 1
   ATOM 76 CA D VAL A 29 ? 13.84156 65.47871 24.76175 0.563 17.12192 C ? A ? 4 CA 1
   ATOM 77 C D VAL A 29 ? 12.50265 66.16782 24.56273 0.563 17.30914 C ? A ? 4 C 1
   ATOM 78 O D VAL A 29 ? 11.51490 65.52776 24.20265 0.563 15.54706 O ? A ? 4 O 1
   ATOM 79 CB D VAL A 29 ? 14.15346 65.16311 26.23490 0.563 19.00557 C ? A ? 4 CB 1
   ATOM 80 CG1 D VAL A 29 ? 12.89997 64.84303 27.01669 0.563 18.00182 C ? A ? 4 CG1 1
   ATOM 81 CG2 D VAL A 29 ? 15.16988 63.99763 26.32580 0.563 20.95491 C ? A ? 4 CG2 1
   ATOM 82 H D VAL A 29 ? 15.51079 66.53810 24.75095 0.563 24.41479 H ? A ? 4 H 1
   ATOM 83 HA D VAL A 29 ? 13.78576 64.62986 24.29566 0.563 20.55480 H ? A ? 4 HA 1
   ATOM 84 HB D VAL A 29 ? 14.54646 65.95236 26.63930 0.563 22.81518 H ? A ? 4 HB 1
   ATOM 85 HG11 D VAL A 29 ? 13.14994 64.44332 27.86442 0.563 21.61069 H ? A ? 4 HG11 1
   ATOM 86 HG12 D VAL A 29 ? 12.40574 65.66334 27.17071 0.563 21.61069 H ? A ? 4 HG12 1
   ATOM 87 HG13 D VAL A 29 ? 12.35860 64.22180 26.50493 0.563 21.61069 H ? A ? 4 HG13 1
   ATOM 88 HG21 D VAL A 29 ? 15.37099 63.82606 27.25908 0.563 25.15439 H ? A ? 4 HG21 1
   ATOM 89 HG22 D VAL A 29 ? 14.78076 63.20692 25.92050 0.563 25.15439 H ? A ? 4 HG22 1
   ATOM 90 HG23 D VAL A 29 ? 15.97951 64.24712 25.85340 0.563 25.15439 H ? A ? 4 HG23 1
   ATOM 91 N A GLN A 30 ? 12.44109 67.37750 24.91620 0.154 19.16243 N ? A ? 5 N 1
   ATOM 92 CA A GLN A 30 ? 11.16739 68.07184 24.77705 0.154 14.97003 C ? A ? 5 CA 1
   ATOM 93 C A GLN A 30 ? 10.71213 68.11700 23.32176 0.154 16.85038 C ? A ? 5 C 1
   ATOM 94 O A GLN A 30 ? 9.50486 68.11989 23.05177 0.154 20.45068 O ? A ? 5 O 1
   ATOM 95 CB A GLN A 30 ? 11.27189 69.48535 25.35916 0.154 19.67214 C ? A ? 5 CB 1
   ATOM 96 CG A GLN A 30 ? 11.41721 69.54009 26.87675 0.154 19.68919 C ? A ? 5 CG 1
   ATOM 97 CD A GLN A 30 ? 11.72604 70.93884 27.37630 0.154 27.24504 C ? A ? 5 CD 1
   ATOM 98 OE1 A GLN A 30 ? 12.38942 71.71963 26.69547 0.154 24.94610 O ? A ? 5 OE1 1
   ATOM 99 NE2 A GLN A 30 ? 11.24373 71.26459 28.56751 0.154 15.72874 N ? A ? 5 NE2 1
   ATOM 100 H A GLN A 30 ? 13.09376 67.86696 25.18830 0.154 23.00342 H ? A ? 5 H 1
   ATOM 101 HA A GLN A 30 ? 10.49101 67.59581 25.28380 0.154 17.97254 H ? A ? 5 HA 1
   ATOM 102 HB2 A GLN A 30 ? 12.04945 69.92006 24.97530 0.154 23.61507 H ? A ? 5 HB2 1
   ATOM 103 HB3 A GLN A 30 ? 10.46830 69.97542 25.12471 0.154 23.61507 H ? A ? 5 HB3 1
   ATOM 104 HG2 A GLN A 30 ? 10.58704 69.24996 27.28607 0.154 23.63553 H ? A ? 5 HG2 1
   ATOM 105 HG3 A GLN A 30 ? 12.14261 68.95592 27.14772 0.154 23.63553 H ? A ? 5 HG3 1
   ATOM 106 HE21 A GLN A 30 ? 10.78177 70.69378 29.01515 0.154 18.88299 H ? A ? 5 HE21 1
   ATOM 107 HE22 A GLN A 30 ? 11.39282 72.04671 28.89259 0.154 18.88299 H ? A ? 5 HE22 1
   ATOM 108 N B GLN A 30 ? 12.39109 67.34034 24.85773 0.283 18.71735 N ? A ? 5 N 1
   ATOM 109 CA B GLN A 30 ? 11.11018 68.00557 24.65112 0.283 13.61330 C ? A ? 5 CA 1
   ATOM 110 C B GLN A 30 ? 10.75017 68.07537 23.16687 0.283 15.59935 C ? A ? 5 C 1
   ATOM 111 O B GLN A 30 ? 9.56333 68.07834 22.81921 0.283 22.66284 O ? A ? 5 O 1
   ATOM 112 CB B GLN A 30 ? 11.12284 69.40827 25.27667 0.283 17.13677 C ? A ? 5 CB 1
   ATOM 113 CG B GLN A 30 ? 11.35881 69.44778 26.79333 0.283 21.06452 C ? A ? 5 CG 1
   ATOM 114 CD B GLN A 30 ? 11.43003 70.85964 27.35022 0.283 21.13735 C ? A ? 5 CD 1
   ATOM 115 OE1 B GLN A 30 ? 11.59304 71.05631 28.55936 0.283 32.78481 O ? A ? 5 OE1 1
   ATOM 116 NE2 B GLN A 30 ? 11.31270 71.85125 26.47128 0.283 38.79629 N ? A ? 5 NE2 1
   ATOM 117 H B GLN A 30 ? 13.01797 67.84640 25.15860 0.283 22.46931 H ? A ? 5 H 1
   ATOM 118 HA B GLN A 30 ? 10.41883 67.49665 25.10270 0.283 16.34446 H ? A ? 5 HA 1
   ATOM 119 HB2 B GLN A 30 ? 11.83169 69.92270 24.85979 0.283 20.57262 H ? A ? 5 HB2 1
   ATOM 120 HB3 B GLN A 30 ? 10.26466 69.82700 25.10609 0.283 20.57262 H ? A ? 5 HB3 1
   ATOM 121 HG2 B GLN A 30 ? 10.62887 68.98849 27.23734 0.283 25.28592 H ? A ? 5 HG2 1
   ATOM 122 HG3 B GLN A 30 ? 12.19897 69.00582 26.99260 0.283 25.28592 H ? A ? 5 HG3 1
   ATOM 123 HE21 B GLN A 30 ? 11.20299 71.67532 25.63665 0.283 46.56404 H ? A ? 5 HE21 1
   ATOM 124 HE22 B GLN A 30 ? 11.34655 72.66825 26.73769 0.283 46.56404 H ? A ? 5 HE22 1
   ATOM 125 N D GLN A 30 ? 12.42916 67.47696 24.79393 0.563 18.81011 N ? A ? 5 N 1
   ATOM 126 CA D GLN A 30 ? 11.14276 68.14934 24.66175 0.563 16.52836 C ? A ? 5 CA 1
   ATOM 127 C D GLN A 30 ? 10.63579 68.11400 23.21627 0.563 17.19538 C ? A ? 5 C 1
   ATOM 128 O D GLN A 30 ? 9.43865 67.92229 22.99166 0.563 15.48511 O ? A ? 5 O 1
   ATOM 129 CB D GLN A 30 ? 11.20996 69.58040 25.23562 0.563 18.17127 C ? A ? 5 CB 1
   ATOM 130 CG D GLN A 30 ? 11.26516 69.66525 26.77655 0.563 18.99592 C ? A ? 5 CG 1
   ATOM 131 CD D GLN A 30 ? 11.73372 71.03096 27.28066 0.563 26.42101 C ? A ? 5 CD 1
   ATOM 132 OE1 D GLN A 30 ? 12.69298 71.59941 26.76230 0.563 22.90687 O ? A ? 5 OE1 1
   ATOM 133 NE2 D GLN A 30 ? 11.05534 71.56316 28.29011 0.563 23.55475 N ? A ? 5 NE2 1
   ATOM 134 H D GLN A 30 ? 13.08763 67.98138 25.02103 0.563 22.58063 H ? A ? 5 H 1
   ATOM 135 HA D GLN A 30 ? 10.48559 67.67760 25.19700 0.563 19.84253 H ? A ? 5 HA 1
   ATOM 136 HB2 D GLN A 30 ? 12.00813 70.01146 24.89210 0.563 21.81403 H ? A ? 5 HB2 1
   ATOM 137 HB3 D GLN A 30 ? 10.42077 70.06437 24.94605 0.563 21.81403 H ? A ? 5 HB3 1
   ATOM 138 HG2 D GLN A 30 ? 10.37803 69.50259 27.13355 0.563 22.80360 H ? A ? 5 HG2 1
   ATOM 139 HG3 D GLN A 30 ? 11.88390 68.99555 27.10753 0.563 22.80360 H ? A ? 5 HG3 1
   ATOM 140 HE21 D GLN A 30 ? 10.38690 71.14121 28.62886 0.563 28.27420 H ? A ? 5 HE21 1
   ATOM 141 HE22 D GLN A 30 ? 11.28432 72.32986 28.60529 0.563 28.27420 H ? A ? 5 HE22 1
   ATOM 142 N A GLN A 31 ? 11.65116 68.15116 22.37266 0.154 16.64588 N ? A ? 6 N 1
   ATOM 143 CA A GLN A 31 ? 11.26754 68.11159 20.96455 0.154 17.13475 C ? A ? 6 CA 1
   ATOM 144 C A GLN A 31 ? 10.67409 66.75673 20.59051 0.154 13.19719 C ? A ? 6 C 1
   ATOM 145 O A GLN A 31 ? 9.67814 66.68869 19.85963 0.154 15.47774 O ? A ? 6 O 1
   ATOM 146 CB A GLN A 31 ? 12.47421 68.41921 20.07565 0.154 18.68663 C ? A ? 6 CB 1
   ATOM 147 CG A GLN A 31 ? 12.12839 68.44730 18.59386 0.154 11.75951 C ? A ? 6 CG 1
   ATOM 148 CD A GLN A 31 ? 13.28757 68.82741 17.68488 0.154 28.50523 C ? A ? 6 CD 1
   ATOM 149 OE1 A GLN A 31 ? 14.45151 68.52781 17.97008 0.154 23.01687 O ? A ? 6 OE1 1
   ATOM 150 NE2 A GLN A 31 ? 12.96686 69.48667 16.57006 0.154 31.50401 N ? A ? 6 NE2 1
   ATOM 151 H A GLN A 31 ? 12.49795 68.19622 22.51587 0.154 19.98355 H ? A ? 6 H 1
   ATOM 152 HA A GLN A 31 ? 10.59601 68.79449 20.81098 0.154 20.57020 H ? A ? 6 HA 1
   ATOM 153 HB2 A GLN A 31 ? 12.82935 69.28904 20.31685 0.154 22.43246 H ? A ? 6 HB2 1
   ATOM 154 HB3 A GLN A 31 ? 13.14874 67.73578 20.21288 0.154 22.43246 H ? A ? 6 HB3 1
   ATOM 155 HG2 A GLN A 31 ? 11.82628 67.56426 18.32953 0.154 14.11991 H ? A ? 6 HG2 1
   ATOM 156 HG3 A GLN A 31 ? 11.42097 69.09588 18.45315 0.154 14.11991 H ? A ? 6 HG3 1
   ATOM 157 HE21 A GLN A 31 ? 12.14412 69.67202 16.40170 0.154 37.81331 H ? A ? 6 HE21 1
   ATOM 158 HE22 A GLN A 31 ? 13.58289 69.72623 16.01986 0.154 37.81331 H ? A ? 6 HE22 1
   ATOM 159 N B GLN A 31 ? 11.74593 68.13643 22.27768 0.283 16.05278 N ? A ? 6 N 1
   ATOM 160 CA B GLN A 31 ? 11.45413 68.05579 20.84777 0.283 15.77191 C ? A ? 6 CA 1
   ATOM 161 C B GLN A 31 ? 10.89674 66.68521 20.46677 0.283 13.77290 C ? A ? 6 C 1
   ATOM 162 O B GLN A 31 ? 9.98438 66.58882 19.64222 0.283 11.93667 O ? A ? 6 O 1
   ATOM 163 CB B GLN A 31 ? 12.70440 68.39695 20.03631 0.283 19.63509 C ? A ? 6 CB 1
   ATOM 164 CG B GLN A 31 ? 13.09134 69.87167 20.16275 0.283 18.38886 C ? A ? 6 CG 1
   ATOM 165 CD B GLN A 31 ? 14.55134 70.12932 19.89661 0.283 27.66507 C ? A ? 6 CD 1
   ATOM 166 OE1 B GLN A 31 ? 15.22882 69.29991 19.28674 0.283 39.83570 O ? A ? 6 OE1 1
   ATOM 167 NE2 B GLN A 31 ? 15.04927 71.29352 20.34780 0.283 17.05952 N ? A ? 6 NE2 1
   ATOM 168 H B GLN A 31 ? 12.57907 68.22237 22.47283 0.283 19.27183 H ? A ? 6 H 1
   ATOM 169 HA B GLN A 31 ? 10.77604 68.71350 20.62750 0.283 18.93479 H ? A ? 6 HA 1
   ATOM 170 HB2 B GLN A 31 ? 13.44681 67.86073 20.35600 0.283 23.57061 H ? A ? 6 HB2 1
   ATOM 171 HB3 B GLN A 31 ? 12.53705 68.20713 19.09990 0.283 23.57061 H ? A ? 6 HB3 1
   ATOM 172 HG2 B GLN A 31 ? 12.57654 70.38742 19.52252 0.283 22.07513 H ? A ? 6 HG2 1
   ATOM 173 HG3 B GLN A 31 ? 12.89568 70.17150 21.06426 0.283 22.07513 H ? A ? 6 HG3 1
   ATOM 174 HE21 B GLN A 31 ? 14.53933 71.84659 20.76454 0.283 20.47992 H ? A ? 6 HE21 1
   ATOM 175 HE22 B GLN A 31 ? 15.87777 71.48529 20.21972 0.283 20.47992 H ? A ? 6 HE22 1
   ATOM 176 N D GLN A 31 ? 11.51225 68.27325 22.21706 0.563 16.97807 N ? A ? 6 N 1
   ATOM 177 CA D GLN A 31 ? 11.03645 68.18543 20.83456 0.563 16.61687 C ? A ? 6 CA 1
   ATOM 178 C D GLN A 31 ? 10.52530 66.78821 20.48916 0.563 11.43107 C ? A ? 6 C 1
   ATOM 179 O D GLN A 31 ? 9.53964 66.65826 19.75488 0.563 18.54318 O ? A ? 6 O 1
   ATOM 180 CB D GLN A 31 ? 12.10960 68.63367 19.84848 0.563 21.09999 C ? A ? 6 CB 1
   ATOM 181 CG D GLN A 31 ? 12.24336 70.14858 19.86382 0.563 36.42223 C ? A ? 6 CG 1
   ATOM 182 CD D GLN A 31 ? 13.16808 70.69062 18.80768 0.563 52.92900 C ? A ? 6 CD 1
   ATOM 183 OE1 D GLN A 31 ? 14.03587 69.98312 18.29257 0.563 37.59180 O ? A ? 6 OE1 1
   ATOM 184 NE2 D GLN A 31 ? 12.98873 71.96431 18.47591 0.563 54.41425 N ? A ? 6 NE2 1
   ATOM 185 H D GLN A 31 ? 12.35333 68.42681 22.30988 0.563 20.38218 H ? A ? 6 H 1
   ATOM 186 HA D GLN A 31 ? 10.29155 68.80021 20.74465 0.563 19.94874 H ? A ? 6 HA 1
   ATOM 187 HB2 D GLN A 31 ? 12.96242 68.24424 20.09739 0.563 25.32848 H ? A ? 6 HB2 1
   ATOM 188 HB3 D GLN A 31 ? 11.86537 68.35269 18.95277 0.563 25.32848 H ? A ? 6 HB3 1
   ATOM 189 HG2 D GLN A 31 ? 11.36789 70.54012 19.71840 0.563 43.71517 H ? A ? 6 HG2 1
   ATOM 190 HG3 D GLN A 31 ? 12.58975 70.42202 20.72762 0.563 43.71517 H ? A ? 6 HG3 1
   ATOM 191 HE21 D GLN A 31 ? 12.37268 72.42589 18.85933 0.563 65.30560 H ? A ? 6 HE21 1
   ATOM 192 HE22 D GLN A 31 ? 13.48868 72.32733 17.87769 0.563 65.30560 H ? A ? 6 HE22 1
   ATOM 193 N A LYS A 32 ? 11.28217 65.66983 21.07167 0.154 14.29972 N ? A ? 7 N 1
   ATOM 194 CA A LYS A 32 ? 10.77939 64.33344 20.76296 0.154 12.96682 C ? A ? 7 CA 1
   ATOM 195 C A LYS A 32 ? 9.41884 64.09329 21.40256 0.154 11.38089 C ? A ? 7 C 1
   ATOM 196 O A LYS A 32 ? 8.56355 63.41361 20.82145 0.154 12.61562 O ? A ? 7 O 1
   ATOM 197 CB A LYS A 32 ? 11.78784 63.28246 21.22430 0.154 18.24633 C ? A ? 7 CB 1
   ATOM 198 CG A LYS A 32 ? 13.12472 63.35061 20.48563 0.154 15.36380 C ? A ? 7 CG 1
   ATOM 199 CD A LYS A 32 ? 14.07405 62.26956 20.96535 0.154 21.24410 C ? A ? 7 CD 1
   ATOM 200 CE A LYS A 32 ? 15.44780 62.42358 20.32901 0.154 23.71861 C ? A ? 7 CE 1
   ATOM 201 NZ A LYS A 32 ? 16.10027 63.70635 20.72415 0.154 22.36757 N ? A ? 7 NZ 1
   ATOM 202 H A LYS A 32 ? 11.98023 65.67963 21.57389 0.154 17.16816 H ? A ? 7 H 1
   ATOM 203 HA A LYS A 32 ? 10.67416 64.24940 19.80236 0.154 15.56868 H ? A ? 7 HA 1
   ATOM 204 HB2 A LYS A 32 ? 11.96400 63.41225 22.16930 0.154 21.90410 H ? A ? 7 HB2 1
   ATOM 205 HB3 A LYS A 32 ? 11.41093 62.40123 21.07506 0.154 21.90410 H ? A ? 7 HB3 1
   ATOM 206 HG2 A LYS A 32 ? 12.97452 63.22609 19.53545 0.154 18.44506 H ? A ? 7 HG2 1
   ATOM 207 HG3 A LYS A 32 ? 13.53777 64.21350 20.64594 0.154 18.44506 H ? A ? 7 HG3 1
   ATOM 208 HD2 A LYS A 32 ? 14.17372 62.33169 21.92821 0.154 25.50142 H ? A ? 7 HD2 1
   ATOM 209 HD3 A LYS A 32 ? 13.72041 61.39920 20.72389 0.154 25.50142 H ? A ? 7 HD3 1
   ATOM 210 HE2 A LYS A 32 ? 16.01704 61.69226 20.61543 0.154 28.47083 H ? A ? 7 HE2 1
   ATOM 211 HE3 A LYS A 32 ? 15.35615 62.41410 19.36339 0.154 28.47083 H ? A ? 7 HE3 1
   ATOM 212 HZ1 A LYS A 32 ? 15.62705 64.39536 20.41849 0.154 26.84959 H ? A ? 7 HZ1 1
   ATOM 213 HZ2 A LYS A 32 ? 16.15099 63.76152 21.61099 0.154 26.84959 H ? A ? 7 HZ2 1
   ATOM 214 HZ3 A LYS A 32 ? 16.92201 63.74708 20.38476 0.154 26.84959 H ? A ? 7 HZ3 1
   ATOM 215 N B LYS A 32 ? 11.41162 65.61624 21.07303 0.283 12.89533 N ? A ? 7 N 1
   ATOM 216 CA B LYS A 32 ? 10.89832 64.28377 20.75590 0.283 12.12533 C ? A ? 7 CA 1
   ATOM 217 C B LYS A 32 ? 9.52825 64.05522 21.37955 0.283 11.44530 C ? A ? 7 C 1
   ATOM 218 O B LYS A 32 ? 8.68278 63.35729 20.80209 0.283 11.42400 O ? A ? 7 O 1
   ATOM 219 CB B LYS A 32 ? 11.88998 63.22116 21.21248 0.283 19.68348 C ? A ? 7 CB 1
   ATOM 220 CG B LYS A 32 ? 13.22297 63.32029 20.48837 0.283 13.43065 C ? A ? 7 CG 1
   ATOM 221 CD B LYS A 32 ? 14.15128 62.21487 20.92656 0.283 22.58776 C ? A ? 7 CD 1
   ATOM 222 CE B LYS A 32 ? 15.55545 62.45013 20.40011 0.283 22.57971 C ? A ? 7 CE 1
   ATOM 223 NZ B LYS A 32 ? 15.58602 62.47948 18.91512 0.283 29.99070 N ? A ? 7 NZ 1
   ATOM 224 H B LYS A 32 ? 12.04266 65.63336 21.65706 0.283 15.48290 H ? A ? 7 H 1
   ATOM 225 HA B LYS A 32 ? 10.80088 64.20490 19.79404 0.283 14.55889 H ? A ? 7 HA 1
   ATOM 226 HB2 B LYS A 32 ? 12.05416 63.32852 22.16243 0.283 23.62868 H ? A ? 7 HB2 1
   ATOM 227 HB3 B LYS A 32 ? 11.51635 62.34327 21.03751 0.283 23.62868 H ? A ? 7 HB3 1
   ATOM 228 HG2 B LYS A 32 ? 13.07939 63.24136 19.53231 0.283 16.12528 H ? A ? 7 HG2 1
   ATOM 229 HG3 B LYS A 32 ? 13.64015 64.17199 20.69201 0.283 16.12528 H ? A ? 7 HG3 1
   ATOM 230 HD2 B LYS A 32 ? 14.18654 62.18640 21.89550 0.283 27.11381 H ? A ? 7 HD2 1
   ATOM 231 HD3 B LYS A 32 ? 13.83108 61.36689 20.58117 0.283 27.11381 H ? A ? 7 HD3 1
   ATOM 232 HE2 B LYS A 32 ? 15.88225 63.30243 20.72826 0.283 27.10415 H ? A ? 7 HE2 1
   ATOM 233 HE3 B LYS A 32 ? 16.13539 61.73378 20.70246 0.283 27.10415 H ? A ? 7 HE3 1
   ATOM 234 HZ1 B LYS A 32 ? 16.41723 62.62157 18.63052 0.283 35.99734 H ? A ? 7 HZ1 1
   ATOM 235 HZ2 B LYS A 32 ? 15.29794 61.70297 18.58933 0.283 35.99734 H ? A ? 7 HZ2 1
   ATOM 236 HZ3 B LYS A 32 ? 15.06168 63.13194 18.61270 0.283 35.99734 H ? A ? 7 HZ3 1
   ATOM 237 N D LYS A 32 ? 11.19466 65.74498 20.98431 0.563 16.12830 N ? A ? 7 N 1
   ATOM 238 CA D LYS A 32 ? 10.70425 64.37420 20.81213 0.563 12.78751 C ? A ? 7 CA 1
   ATOM 239 C D LYS A 32 ? 9.32293 64.20670 21.43023 0.563 11.07064 C ? A ? 7 C 1
   ATOM 240 O D LYS A 32 ? 8.40469 63.64840 20.81330 0.563 11.59590 O ? A ? 7 O 1
   ATOM 241 CB D LYS A 32 ? 11.72057 63.39184 21.40743 0.563 11.80546 C ? A ? 7 CB 1
   ATOM 242 CG D LYS A 32 ? 12.97430 63.21843 20.49501 0.563 19.61247 C ? A ? 7 CG 1
   ATOM 243 CD D LYS A 32 ? 14.00239 62.32402 21.14723 0.563 17.21568 C ? A ? 7 CD 1
   ATOM 244 CE D LYS A 32 ? 15.18939 62.07103 20.23347 0.563 35.16200 C ? A ? 7 CE 1
   ATOM 245 NZ D LYS A 32 ? 15.74404 63.35287 19.72801 0.563 42.96994 N ? A ? 7 NZ 1
   ATOM 246 H D LYS A 32 ? 11.93253 65.80168 21.42241 0.563 19.36246 H ? A ? 7 H 1
   ATOM 247 HA D LYS A 32 ? 10.61920 64.17294 19.86705 0.563 15.35351 H ? A ? 7 HA 1
   ATOM 248 HB2 D LYS A 32 ? 12.01666 63.72389 22.26939 0.563 14.17505 H ? A ? 7 HB2 1
   ATOM 249 HB3 D LYS A 32 ? 11.30009 62.52408 21.51281 0.563 14.17505 H ? A ? 7 HB3 1
   ATOM 250 HG2 D LYS A 32 ? 12.70793 62.81626 19.65346 0.563 23.54347 H ? A ? 7 HG2 1
   ATOM 251 HG3 D LYS A 32 ? 13.37943 64.08512 20.33499 0.563 23.54347 H ? A ? 7 HG3 1
   ATOM 252 HD2 D LYS A 32 ? 14.32738 62.74723 21.95728 0.563 20.66732 H ? A ? 7 HD2 1
   ATOM 253 HD3 D LYS A 32 ? 13.59508 61.46971 21.35971 0.563 20.66732 H ? A ? 7 HD3 1
   ATOM 254 HE2 D LYS A 32 ? 15.88446 61.60679 20.72568 0.563 42.20290 H ? A ? 7 HE2 1
   ATOM 255 HE3 D LYS A 32 ? 14.90667 61.53666 19.47491 0.563 42.20290 H ? A ? 7 HE3 1
   ATOM 256 HZ1 D LYS A 32 ? 16.47932 63.19922 19.25067 0.563 51.57243 H ? A ? 7 HZ1 1
   ATOM 257 HZ2 D LYS A 32 ? 15.14486 63.76141 19.21207 0.563 51.57243 H ? A ? 7 HZ2 1
   ATOM 258 HZ3 D LYS A 32 ? 15.94893 63.88607 20.41051 0.563 51.57243 H ? A ? 7 HZ3 1
   ATOM 259 N A LEU A 33 ? 9.20633 64.62572 22.60545 0.154 11.93975 N ? A ? 8 N 1
   ATOM 260 CA A LEU A 33 ? 7.89437 64.51604 23.23370 0.154 11.57844 C ? A ? 8 CA 1
   ATOM 261 C A LEU A 33 ? 6.84666 65.32491 22.47942 0.154 11.77151 C ? A ? 8 C 1
   ATOM 262 O A LEU A 33 ? 5.68661 64.90943 22.40070 0.154 12.65598 O ? A ? 8 O 1
   ATOM 263 CB A LEU A 33 ? 7.96716 64.96233 24.69384 0.154 13.39798 C ? A ? 8 CB 1
   ATOM 264 CG A LEU A 33 ? 8.69845 64.00890 25.64002 0.154 11.59625 C ? A ? 8 CG 1
   ATOM 265 CD1 A LEU A 33 ? 8.79852 64.65205 27.01817 0.154 7.96703 C ? A ? 8 CD1 1
   ATOM 266 CD2 A LEU A 33 ? 8.00801 62.66138 25.72992 0.154 9.22865 C ? A ? 8 CD2 1
   ATOM 267 H A LEU A 33 ? 9.79446 65.04766 23.06986 0.154 14.33620 H ? A ? 8 H 1
   ATOM 268 HA A LEU A 33 ? 7.61984 63.58575 23.22415 0.154 13.90263 H ? A ? 8 HA 1
   ATOM 269 HB2 A LEU A 33 ? 8.42896 65.81465 24.72860 0.154 16.08607 H ? A ? 8 HB2 1
   ATOM 270 HB3 A LEU A 33 ? 7.06158 65.06185 25.02687 0.154 16.08607 H ? A ? 8 HB3 1
   ATOM 271 HG A LEU A 33 ? 9.58932 63.84217 25.29440 0.154 13.92400 H ? A ? 8 HG 1
   ATOM 272 HD11 A LEU A 33 ? 9.27214 64.05051 27.61376 0.154 9.56894 H ? A ? 8 HD11 1
   ATOM 273 HD12 A LEU A 33 ? 9.28153 65.48974 26.94143 0.154 9.56894 H ? A ? 8 HD12 1
   ATOM 274 HD13 A LEU A 33 ? 7.90410 64.81570 27.35600 0.154 9.56894 H ? A ? 8 HD13 1
   ATOM 275 HD21 A LEU A 33 ? 8.37634 62.16716 26.47890 0.154 11.08288 H ? A ? 8 HD21 1
   ATOM 276 HD22 A LEU A 33 ? 7.05733 62.80182 25.86173 0.154 11.08288 H ? A ? 8 HD22 1
   ATOM 277 HD23 A LEU A 33 ? 8.15911 62.17348 24.90528 0.154 11.08288 H ? A ? 8 HD23 1
   ATOM 278 N B LEU A 33 ? 9.30345 64.60879 22.56894 0.283 9.43157 N ? A ? 8 N 1
   ATOM 279 CA B LEU A 33 ? 7.99886 64.48073 23.21286 0.283 11.68548 C ? A ? 8 CA 1
   ATOM 280 C B LEU A 33 ? 6.92925 65.26238 22.45760 0.283 12.75824 C ? A ? 8 C 1
   ATOM 281 O B LEU A 33 ? 5.79283 64.79495 22.33326 0.283 10.01029 O ? A ? 8 O 1
   ATOM 282 CB B LEU A 33 ? 8.08448 64.93437 24.67179 0.283 14.00586 C ? A ? 8 CB 1
   ATOM 283 CG B LEU A 33 ? 8.82301 63.98552 25.62030 0.283 11.74958 C ? A ? 8 CG 1
   ATOM 284 CD1 B LEU A 33 ? 8.97202 64.66275 26.98045 0.283 6.81087 C ? A ? 8 CD1 1
   ATOM 285 CD2 B LEU A 33 ? 8.11225 62.65254 25.76402 0.283 8.70785 C ? A ? 8 CD2 1
   ATOM 286 H B LEU A 33 ? 9.88167 65.05844 23.01959 0.283 11.32638 H ? A ? 8 H 1
   ATOM 287 HA B LEU A 33 ? 7.73812 63.54643 23.21037 0.283 14.03107 H ? A ? 8 HA 1
   ATOM 288 HB2 B LEU A 33 ? 8.54730 65.78643 24.69806 0.283 16.81553 H ? A ? 8 HB2 1
   ATOM 289 HB3 B LEU A 33 ? 7.18162 65.03663 25.01134 0.283 16.81553 H ? A ? 8 HB3 1
   ATOM 290 HG B LEU A 33 ? 9.69919 63.79043 25.25269 0.283 14.10800 H ? A ? 8 HG 1
   ATOM 291 HD11 B LEU A 33 ? 9.42526 64.05656 27.58709 0.283 8.18154 H ? A ? 8 HD11 1
   ATOM 292 HD12 B LEU A 33 ? 9.49238 65.47438 26.87380 0.283 8.18154 H ? A ? 8 HD12 1
   ATOM 293 HD13 B LEU A 33 ? 8.09090 64.87755 27.32450 0.283 8.18154 H ? A ? 8 HD13 1
   ATOM 294 HD21 B LEU A 33 ? 8.51550 62.15669 26.49369 0.283 10.45792 H ? A ? 8 HD21 1
   ATOM 295 HD22 B LEU A 33 ? 7.17432 62.81340 25.95194 0.283 10.45792 H ? A ? 8 HD22 1
   ATOM 296 HD23 B LEU A 33 ? 8.20318 62.15529 24.93614 0.283 10.45792 H ? A ? 8 HD23 1
   ATOM 297 N D LEU A 33 ? 9.15050 64.69514 22.65102 0.563 14.79884 N ? A ? 8 N 1
   ATOM 298 CA D LEU A 33 ? 7.83690 64.60921 23.28211 0.563 12.08535 C ? A ? 8 CA 1
   ATOM 299 C D LEU A 33 ? 6.79802 65.38588 22.48369 0.563 11.15836 C ? A ? 8 C 1
   ATOM 300 O D LEU A 33 ? 5.64827 64.95167 22.35321 0.563 13.68317 O ? A ? 8 O 1
   ATOM 301 CB D LEU A 33 ? 7.89495 65.10940 24.73118 0.563 11.11931 C ? A ? 8 CB 1
   ATOM 302 CG D LEU A 33 ? 8.80980 64.29631 25.64947 0.563 8.71913 C ? A ? 8 CG 1
   ATOM 303 CD1 D LEU A 33 ? 9.02506 65.06807 26.96154 0.563 15.68944 C ? A ? 8 CD1 1
   ATOM 304 CD2 D LEU A 33 ? 8.25544 62.90536 25.93717 0.563 12.98210 C ? A ? 8 CD2 1
   ATOM 305 H D LEU A 33 ? 9.76018 65.07226 23.12606 0.563 17.76710 H ? A ? 8 H 1
   ATOM 306 HA D LEU A 33 ? 7.56756 63.67776 23.30961 0.563 14.51092 H ? A ? 8 HA 1
   ATOM 307 HB2 D LEU A 33 ? 8.21954 66.02348 24.72861 0.563 13.35167 H ? A ? 8 HB2 1
   ATOM 308 HB3 D LEU A 33 ? 7.00027 65.07610 25.10447 0.563 13.35167 H ? A ? 8 HB3 1
   ATOM 309 HG D LEU A 33 ? 9.66027 64.16625 25.20149 0.563 10.47145 H ? A ? 8 HG 1
   ATOM 310 HD11 D LEU A 33 ? 9.59389 64.54371 27.54667 0.563 18.83583 H ? A ? 8 HD11 1
   ATOM 311 HD12 D LEU A 33 ? 9.44892 65.91753 26.76238 0.563 18.83583 H ? A ? 8 HD12 1
   ATOM 312 HD13 D LEU A 33 ? 8.16503 65.21857 27.38414 0.563 18.83583 H ? A ? 8 HD13 1
   ATOM 313 HD21 D LEU A 33 ? 8.84146 62.45567 26.56586 0.563 15.58702 H ? A ? 8 HD21 1
   ATOM 314 HD22 D LEU A 33 ? 7.36700 62.99179 26.31678 0.563 15.58702 H ? A ? 8 HD22 1
   ATOM 315 HD23 D LEU A 33 ? 8.21341 62.40436 25.10763 0.563 15.58702 H ? A ? 8 HD23 1
   ATOM 316 N A ALA A 34 ? 7.23111 66.47144 21.91029 0.154 14.84565 N ? A ? 9 N 1
   ATOM 317 CA A ALA A 34 ? 6.28154 67.24141 21.11299 0.154 14.17654 C ? A ? 9 CA 1
   ATOM 318 C A ALA A 34 ? 5.90025 66.49491 19.83994 0.154 12.01862 C ? A ? 9 C 1
   ATOM 319 O A ALA A 34 ? 4.74349 66.54644 19.40759 0.154 13.38752 O ? A ? 9 O 1
   ATOM 320 CB A ALA A 34 ? 6.87050 68.60969 20.77608 0.154 15.18525 C ? A ? 9 CB 1
   ATOM 321 H A ALA A 34 ? 8.01718 66.81510 21.97027 0.154 17.82328 H ? A ? 9 H 1
   ATOM 322 HA A ALA A 34 ? 5.47520 67.38125 21.63372 0.154 17.02035 H ? A ? 9 HA 1
   ATOM 323 HB1 A ALA A 34 ? 6.23049 69.10630 20.24253 0.154 18.23080 H ? A ? 9 HB1 1
   ATOM 324 HB2 A ALA A 34 ? 7.05408 69.08623 21.60076 0.154 18.23080 H ? A ? 9 HB2 1
   ATOM 325 HB3 A ALA A 34 ? 7.69226 68.48533 20.27594 0.154 18.23080 H ? A ? 9 HB3 1
   ATOM 326 N B ALA A 34 ? 7.27297 66.44130 21.92187 0.283 15.37858 N ? A ? 9 N 1
   ATOM 327 CA B ALA A 34 ? 6.28515 67.19744 21.15467 0.283 13.84457 C ? A ? 9 CA 1
   ATOM 328 C B ALA A 34 ? 5.90345 66.48370 19.86060 0.283 12.47996 C ? A ? 9 C 1
   ATOM 329 O B ALA A 34 ? 4.74427 66.55676 19.43605 0.283 13.30263 O ? A ? 9 O 1
   ATOM 330 CB B ALA A 34 ? 6.80956 68.59987 20.85008 0.283 14.76369 C ? A ? 9 CB 1
   ATOM 331 H B ALA A 34 ? 8.04678 66.81076 21.98749 0.283 18.46280 H ? A ? 9 H 1
   ATOM 332 HA B ALA A 34 ? 5.48382 67.28860 21.69361 0.283 16.62199 H ? A ? 9 HA 1
   ATOM 333 HB1 B ALA A 34 ? 6.14124 69.08289 20.33925 0.283 17.72493 H ? A ? 9 HB1 1
   ATOM 334 HB2 B ALA A 34 ? 6.98364 69.06036 21.68587 0.283 17.72493 H ? A ? 9 HB2 1
   ATOM 335 HB3 B ALA A 34 ? 7.62896 68.52594 20.33625 0.283 17.72493 H ? A ? 9 HB3 1
   ATOM 336 N D ALA A 34 ? 7.19357 66.53114 21.91471 0.563 14.21251 N ? A ? 9 N 1
   ATOM 337 CA D ALA A 34 ? 6.26546 67.28218 21.07646 0.563 14.37140 C ? A ? 9 CA 1
   ATOM 338 C D ALA A 34 ? 5.88939 66.50125 19.82330 0.563 11.44791 C ? A ? 9 C 1
   ATOM 339 O D ALA A 34 ? 4.72299 66.51462 19.40492 0.563 13.42976 O ? A ? 9 O 1
   ATOM 340 CB D ALA A 34 ? 6.89772 68.61024 20.68415 0.563 15.57016 C ? A ? 9 CB 1
   ATOM 341 H D ALA A 34 ? 7.97402 66.88260 21.99823 0.563 17.06351 H ? A ? 9 H 1
   ATOM 342 HA D ALA A 34 ? 5.45571 67.45266 21.58256 0.563 17.25418 H ? A ? 9 HA 1
   ATOM 343 HB1 D ALA A 34 ? 6.28747 69.09123 20.10351 0.563 18.69269 H ? A ? 9 HB1 1
   ATOM 344 HB2 D ALA A 34 ? 7.06824 69.12805 21.48646 0.563 18.69269 H ? A ? 9 HB2 1
   ATOM 345 HB3 D ALA A 34 ? 7.73092 68.43796 20.21833 0.563 18.69269 H ? A ? 9 HB3 1
   ATOM 346 N . ALA A 35 ? 6.85976 65.78033 19.23624 1.000 12.35350 N ? A ? 10 N 1
   ATOM 347 CA . ALA A 35 ? 6.56430 64.99758 18.04796 1.000 12.17079 C ? A ? 10 CA 1
   ATOM 348 C . ALA A 35 ? 5.66380 63.81590 18.37821 1.000 15.23729 C ? A ? 10 C 1
   ATOM 349 O . ALA A 35 ? 4.72227 63.50115 17.64773 1.000 14.05752 O ? A ? 10 O 1
   ATOM 350 CB . ALA A 35 ? 7.88628 64.53068 17.42932 1.000 14.17618 C ? A ? 10 CB 1
   ATOM 351 HA . ALA A 35 ? 6.09419 65.54346 17.39842 1.000 14.61345 H ? A ? 10 HA 1
   ATOM 352 HB1 . ALA A 35 ? 7.69846 64.05268 16.60644 1.000 17.01991 H ? A ? 10 HB1 1
   ATOM 353 HB2 . ALA A 35 ? 8.43886 65.30579 17.24287 1.000 17.01991 H ? A ? 10 HB2 1
   ATOM 354 HB3 . ALA A 35 ? 8.33883 63.94491 18.05620 1.000 17.01991 H ? A ? 10 HB3 1
   ATOM 355 H A ALA A 35 ? 7.67809 65.73701 19.49712 0.154 14.83270 H ? A ? 10 H 1
   ATOM 356 H B ALA A 35 ? 7.68206 65.74477 19.48554 0.283 14.83270 H ? A ? 10 H 1
   ATOM 357 H D ALA A 35 ? 7.67485 65.73458 19.50666 0.563 14.83270 H ? A ? 10 H 1
   ATOM 358 N . LEU A 36 ? 5.91594 63.16540 19.50580 1.000 12.96176 N ? A ? 11 N 1
   ATOM 359 CA . LEU A 36 ? 5.02733 62.10755 19.96198 1.000 14.17828 C ? A ? 11 CA 1
   ATOM 360 C . LEU A 36 ? 3.63367 62.64649 20.15545 1.000 11.48952 C ? A ? 11 C 1
   ATOM 361 O . LEU A 36 ? 2.63912 62.06251 19.71767 1.000 12.41207 O ? A ? 11 O 1
   ATOM 362 CB . LEU A 36 ? 5.59708 61.53957 21.25977 1.000 12.12750 C ? A ? 11 CB 1
   ATOM 363 CG . LEU A 36 ? 4.65714 60.64763 22.02536 1.000 10.37790 C ? A ? 11 CG 1
   ATOM 364 CD1 . LEU A 36 ? 4.29060 59.39324 21.27491 1.000 12.81406 C ? A ? 11 CD1 1
   ATOM 365 CD2 . LEU A 36 ? 5.29102 60.25913 23.37082 1.000 13.14778 C ? A ? 11 CD2 1
   ATOM 366 H . LEU A 36 ? 6.58823 63.31525 20.02076 1.000 15.56262 H ? A ? 11 H 1
   ATOM 367 HA . LEU A 36 ? 4.97306 61.39155 19.30983 1.000 17.02244 H ? A ? 11 HA 1
   ATOM 368 HB2 . LEU A 36 ? 6.38628 61.01765 21.04609 1.000 14.56150 H ? A ? 11 HB2 1
   ATOM 369 HB3 . LEU A 36 ? 5.83566 62.27936 21.84002 1.000 14.56150 H ? A ? 11 HB3 1
   ATOM 370 HG . LEU A 36 ? 3.83701 61.14630 22.16537 1.000 12.46198 H ? A ? 11 HG 1
   ATOM 371 HD11 . LEU A 36 ? 3.74943 58.82867 21.84876 1.000 15.38537 H ? A ? 11 HD11 1
   ATOM 372 HD12 . LEU A 36 ? 3.78882 59.63549 20.48091 1.000 15.38537 H ? A ? 11 HD12 1
   ATOM 373 HD13 . LEU A 36 ? 5.10310 58.92696 21.02328 1.000 15.38537 H ? A ? 11 HD13 1
   ATOM 374 HD21 . LEU A 36 ? 4.67153 59.69619 23.86094 1.000 15.78583 H ? A ? 11 HD21 1
   ATOM 375 HD22 . LEU A 36 ? 6.11555 59.77628 23.20375 1.000 15.78583 H ? A ? 11 HD22 1
   ATOM 376 HD23 . LEU A 36 ? 5.47667 61.06549 23.87700 1.000 15.78583 H ? A ? 11 HD23 1
   ATOM 377 N . GLU A 37 ? 3.52771 63.78338 20.87441 1.000 11.76370 N ? A ? 12 N 1
   ATOM 378 CA . GLU A 37 ? 2.22561 64.37132 21.13699 1.000 11.27440 C ? A ? 12 CA 1
   ATOM 379 C . GLU A 37 ? 1.50417 64.67876 19.83037 1.000 12.64459 C ? A ? 12 C 1
   ATOM 380 O . GLU A 37 ? 0.31952 64.40148 19.67486 1.000 12.55111 O ? A ? 12 O 1
   ATOM 381 H . GLU A 37 ? 4.19030 64.21685 21.21009 1.000 14.12494 H ? A ? 12 H 1
   ATOM 382 HA . GLU A 37 ? 1.70529 63.73325 21.64986 1.000 13.53778 H ? A ? 12 HA 1
   ATOM 383 CB B GLU A 37 ? 2.35899 65.64909 21.97382 0.146 12.83258 C ? A ? 12 CB 1
   ATOM 384 CG B GLU A 37 ? 1.01809 66.30573 22.34476 0.146 11.69524 C ? A ? 12 CG 1
   ATOM 385 CD B GLU A 37 ? 1.17015 67.65920 23.03776 0.146 13.03384 C ? A ? 12 CD 1
   ATOM 386 OE1 B GLU A 37 ? 1.27822 68.69932 22.35094 0.146 5.10603 O ? A ? 12 OE1 1
   ATOM 387 OE2 B GLU A 37 ? 1.18265 67.70115 24.28372 0.146 3.99641 O ? A ? 12 OE2 1
   ATOM 388 HB2 B GLU A 37 ? 2.81819 65.43162 22.80010 0.146 15.40759 H ? A ? 12 HB2 1
   ATOM 389 HB3 B GLU A 37 ? 2.87401 66.29766 21.46883 0.146 15.40759 H ? A ? 12 HB3 1
   ATOM 390 HG2 B GLU A 37 ? 0.50279 66.44390 21.53466 0.146 14.04279 H ? A ? 12 HG2 1
   ATOM 391 HG3 B GLU A 37 ? 0.53747 65.71673 22.94726 0.146 14.04279 H ? A ? 12 HG3 1
   ATOM 392 CB D GLU A 37 ? 2.35064 65.63811 21.97105 0.854 12.72152 C ? A ? 12 CB 1
   ATOM 393 CG D GLU A 37 ? 1.02913 66.31132 22.24102 0.854 11.07652 C ? A ? 12 CG 1
   ATOM 394 CD D GLU A 37 ? 1.22462 67.60102 22.98764 0.854 11.85177 C ? A ? 12 CD 1
   ATOM 395 OE1 D GLU A 37 ? 1.97303 68.50101 22.48783 0.854 11.46705 O ? A ? 12 OE1 1
   ATOM 396 OE2 D GLU A 37 ? 0.67381 67.73137 24.12357 0.854 12.92648 O ? A ? 12 OE2 1
   ATOM 397 HB2 D GLU A 37 ? 2.74940 65.41195 22.82589 0.854 15.27433 H ? A ? 12 HB2 1
   ATOM 398 HB3 D GLU A 37 ? 2.91513 66.26964 21.49837 0.854 15.27433 H ? A ? 12 HB3 1
   ATOM 399 HG2 D GLU A 37 ? 0.58861 66.50713 21.39929 0.854 13.30032 H ? A ? 12 HG2 1
   ATOM 400 HG3 D GLU A 37 ? 0.47258 65.72628 22.77850 0.854 13.30032 H ? A ? 12 HG3 1
   ATOM 401 N . LYS A 38 ? 2.21530 65.29745 18.89601 1.000 14.04357 N ? A ? 13 N 1
   ATOM 402 CA . LYS A 38 ? 1.58741 65.65465 17.62073 1.000 15.03208 C ? A ? 13 CA 1
   ATOM 403 C . LYS A 38 ? 1.00897 64.43321 16.92069 1.000 15.08714 C ? A ? 13 C 1
   ATOM 404 O . LYS A 38 ? -0.14173 64.45696 16.46174 1.000 17.53214 O ? A ? 13 O 1
   ATOM 405 H . LYS A 38 ? 3.04320 65.51871 18.96829 1.000 16.86078 H ? A ? 13 H 1
   ATOM 406 HA . LYS A 38 ? 0.85842 66.27361 17.78312 1.000 18.04700 H ? A ? 13 HA 1
   ATOM 407 CB A LYS A 38 ? 2.62634 66.31707 16.73831 0.649 16.27250 C ? A ? 13 CB 1
   ATOM 408 CG A LYS A 38 ? 2.15352 66.55260 15.33376 0.649 23.68158 C ? A ? 13 CG 1
   ATOM 409 CD A LYS A 38 ? 3.23243 67.20618 14.50135 0.649 32.32945 C ? A ? 13 CD 1
   ATOM 410 CE A LYS A 38 ? 2.75654 67.47556 13.07604 0.649 32.95504 C ? A ? 13 CE 1
   ATOM 411 NZ A LYS A 38 ? 3.79082 68.24423 12.32810 0.649 47.05791 N ? A ? 13 NZ 1
   ATOM 412 HB2 A LYS A 38 ? 2.86037 67.17685 17.12159 0.649 19.53550 H ? A ? 13 HB2 1
   ATOM 413 HB3 A LYS A 38 ? 3.41064 65.74783 16.69671 0.649 19.53550 H ? A ? 13 HB3 1
   ATOM 414 HG2 A LYS A 38 ? 1.92151 65.70440 14.92434 0.649 28.42639 H ? A ? 13 HG2 1
   ATOM 415 HG3 A LYS A 38 ? 1.37964 67.13727 15.34704 0.649 28.42639 H ? A ? 13 HG3 1
   ATOM 416 HD2 A LYS A 38 ? 3.48034 68.05280 14.90469 0.649 38.80384 H ? A ? 13 HD2 1
   ATOM 417 HD3 A LYS A 38 ? 4.00429 66.62024 14.45900 0.649 38.80384 H ? A ? 13 HD3 1
   ATOM 418 HE2 A LYS A 38 ? 2.60303 66.63412 12.61853 0.649 39.55454 H ? A ? 13 HE2 1
   ATOM 419 HE3 A LYS A 38 ? 1.93793 67.99548 13.09788 0.649 39.55454 H ? A ? 13 HE3 1
   ATOM 420 HZ1 A LYS A 38 ? 3.51776 68.38969 11.49361 0.649 56.47799 H ? A ? 13 HZ1 1
   ATOM 421 HZ2 A LYS A 38 ? 3.93471 69.02743 12.72559 0.649 56.47799 H ? A ? 13 HZ2 1
   ATOM 422 HZ3 A LYS A 38 ? 4.55390 67.78668 12.30670 0.649 56.47799 H ? A ? 13 HZ3 1
   ATOM 423 CB B LYS A 38 ? 2.58287 66.37365 16.73373 0.351 17.18554 C ? A ? 13 CB 1
   ATOM 424 CG B LYS A 38 ? 1.89002 67.07843 15.60373 0.351 13.36231 C ? A ? 13 CG 1
   ATOM 425 CD B LYS A 38 ? 2.79804 68.06536 14.88617 0.351 19.01631 C ? A ? 13 CD 1
   ATOM 426 CE B LYS A 38 ? 2.06731 68.73603 13.71071 0.351 24.01732 C ? A ? 13 CE 1
   ATOM 427 NZ B LYS A 38 ? 0.88976 69.58051 14.10750 0.351 36.68147 N ? A ? 13 NZ 1
   ATOM 428 HB2 B LYS A 38 ? 3.06395 67.03281 17.25811 0.351 20.63115 H ? A ? 13 HB2 1
   ATOM 429 HB3 B LYS A 38 ? 3.20427 65.72976 16.35935 0.351 20.63115 H ? A ? 13 HB3 1
   ATOM 430 HG2 B LYS A 38 ? 1.58999 66.42120 14.95648 0.351 16.04327 H ? A ? 13 HG2 1
   ATOM 431 HG3 B LYS A 38 ? 1.13052 67.56946 15.95437 0.351 16.04327 H ? A ? 13 HG3 1
   ATOM 432 HD2 B LYS A 38 ? 3.07872 68.75594 15.50683 0.351 22.82807 H ? A ? 13 HD2 1
   ATOM 433 HD3 B LYS A 38 ? 3.57300 67.59701 14.53832 0.351 22.82807 H ? A ? 13 HD3 1
   ATOM 434 HE2 B LYS A 38 ? 2.69432 69.31024 13.24376 0.351 28.82928 H ? A ? 13 HE2 1
   ATOM 435 HE3 B LYS A 38 ? 1.74251 68.04437 13.11320 0.351 28.82928 H ? A ? 13 HE3 1
   ATOM 436 HZ1 B LYS A 38 ? 0.54095 69.97326 13.38905 0.351 44.02627 H ? A ? 13 HZ1 1
   ATOM 437 HZ2 B LYS A 38 ? 0.26673 69.07334 14.49053 0.351 44.02627 H ? A ? 13 HZ2 1
   ATOM 438 HZ3 B LYS A 38 ? 1.14586 70.20823 14.68412 0.351 44.02627 H ? A ? 13 HZ3 1
   ATOM 439 N . SER A 39 ? 1.76058 63.34828 16.85429 1.000 13.99183 N ? A ? 14 N 1
   ATOM 440 CA . SER A 39 ? 1.29918 62.15814 16.17343 1.000 15.50707 C ? A ? 14 CA 1
   ATOM 441 C . SER A 39 ? 0.09751 61.55129 16.85321 1.000 15.60067 C ? A ? 14 C 1
   ATOM 442 O . SER A 39 ? -0.68778 60.83620 16.22023 1.000 20.52970 O ? A ? 14 O 1
   ATOM 443 CB . SER A 39 ? 2.43607 61.13987 16.16824 1.000 16.81013 C ? A ? 14 CB 1
   ATOM 444 OG . SER A 39 ? 3.59513 61.63221 15.44538 1.000 21.54545 O ? A ? 14 OG 1
   ATOM 445 H . SER A 39 ? 2.54583 63.27564 17.19736 1.000 16.79869 H ? A ? 14 H 1
   ATOM 446 HA . SER A 39 ? 1.04749 62.38492 15.26452 1.000 18.61698 H ? A ? 14 HA 1
   ATOM 447 HB2 . SER A 39 ? 2.69469 60.95595 17.08485 1.000 20.18066 H ? A ? 14 HB2 1
   ATOM 448 HB3 . SER A 39 ? 2.12455 60.32624 15.74179 1.000 20.18066 H ? A ? 14 HB3 1
   ATOM 449 HG . SER A 39 ? 4.20042 61.04978 15.44215 1.000 25.86304 H ? A ? 14 HG 1
   ATOM 450 N . SER A 40 ? -0.04604 61.76604 18.17081 1.000 13.24994 N ? A ? 15 N 1
   ATOM 451 CA . SER A 40 ? -1.05197 61.11512 18.99639 1.000 14.29441 C ? A ? 15 CA 1
   ATOM 452 C . SER A 40 ? -2.40137 61.79876 18.87465 1.000 13.95444 C ? A ? 15 C 1
   ATOM 453 O . SER A 40 ? -3.40409 61.17982 19.20391 1.000 18.87650 O ? A ? 15 O 1
   ATOM 454 CB . SER A 40 ? -0.66265 61.14344 20.48363 1.000 14.43606 C ? A ? 15 CB 1
   ATOM 455 OG . SER A 40 ? -0.89188 62.45966 21.02003 1.000 14.46375 O ? A ? 15 OG 1
   ATOM 456 H . SER A 40 ? 0.44978 62.30640 18.62000 1.000 15.90842 H ? A ? 15 H 1
   ATOM 457 HA . SER A 40 ? -1.10995 60.18911 18.71345 1.000 17.16179 H ? A ? 15 HA 1
   ATOM 458 HB2 . SER A 40 ? -1.20388 60.50107 20.96875 1.000 17.33177 H ? A ? 15 HB2 1
   ATOM 459 HB3 . SER A 40 ? 0.27706 60.92023 20.57310 1.000 17.33177 H ? A ? 15 HB3 1
   ATOM 460 HG . SER A 40 ? -0.54242 62.52460 21.78112 1.000 17.36499 H ? A ? 15 HG 1
   ATOM 461 N . GLY A 41 ? -2.41642 63.05865 18.47531 1.000 16.20809 N ? A ? 16 N 1
   ATOM 462 CA . GLY A 41 ? -3.61876 63.84763 18.43231 1.000 16.01808 C ? A ? 16 CA 1
   ATOM 463 C . GLY A 41 ? -4.08825 64.42092 19.75762 1.000 18.98644 C ? A ? 16 C 1
   ATOM 464 O . GLY A 41 ? -5.05662 65.19941 19.75310 1.000 18.25003 O ? A ? 16 O 1
   ATOM 465 H . GLY A 41 ? -1.71716 63.48755 18.21710 1.000 19.45821 H ? A ? 16 H 1
   ATOM 466 HA2 . GLY A 41 ? -3.47409 64.59268 17.82826 1.000 19.23019 H ? A ? 16 HA2 1
   ATOM 467 HA3 . GLY A 41 ? -4.33548 63.29399 18.08490 1.000 19.23019 H ? A ? 16 HA3 1
   ATOM 468 N . GLY A 42 ? -3.47831 64.03381 20.88599 1.000 15.80372 N ? A ? 17 N 1
   ATOM 469 CA . GLY A 42 ? -3.94405 64.46526 22.18304 1.000 14.59964 C ? A ? 17 CA 1
   ATOM 470 C . GLY A 42 ? -3.02390 65.48245 22.82194 1.000 12.99818 C ? A ? 17 C 1
   ATOM 471 O . GLY A 42 ? -2.25104 66.17753 22.15425 1.000 14.70779 O ? A ? 17 O 1
   ATOM 472 H . GLY A 42 ? -2.79020 63.51860 20.91181 1.000 18.97297 H ? A ? 17 H 1
   ATOM 473 HA2 . GLY A 42 ? -4.82318 64.86472 22.09101 1.000 17.52807 H ? A ? 17 HA2 1
   ATOM 474 HA3 . GLY A 42 ? -4.00618 63.69752 22.77263 1.000 17.52807 H ? A ? 17 HA3 1
   ATOM 475 N . ARG A 43 ? -3.11214 65.57993 24.14752 1.000 11.13679 N ? A ? 18 N 1
   ATOM 476 CA . ARG A 43 ? -2.34792 66.51560 24.94577 1.000 11.60647 C ? A ? 18 CA 1
   ATOM 477 C . ARG A 43 ? -1.59031 65.69866 25.97607 1.000 10.06920 C ? A ? 18 C 1
   ATOM 478 O . ARG A 43 ? -2.23365 64.95997 26.76921 1.000 10.78258 O ? A ? 18 O 1
   ATOM 479 CB . ARG A 43 ? -3.25120 67.54226 25.60716 1.000 11.02191 C ? A ? 18 CB 1
   ATOM 480 CG . ARG A 43 ? -2.42333 68.59511 26.38498 1.000 10.24793 C ? A ? 18 CG 1
   ATOM 481 CD . ARG A 43 ? -3.24299 69.80230 26.80227 1.000 11.71039 C ? A ? 18 CD 1
   ATOM 482 NE . ARG A 43 ? -4.33630 69.50375 27.71623 1.000 12.30924 N ? A ? 18 NE 1
   ATOM 483 CZ . ARG A 43 ? -4.30195 69.62775 29.04527 1.000 11.14761 C ? A ? 18 CZ 1
   ATOM 484 NH1 . ARG A 43 ? -3.25206 70.14062 29.66922 1.000 10.96174 N ? A ? 18 NH1 1
   ATOM 485 NH2 . ARG A 43 ? -5.33641 69.19365 29.76485 1.000 12.45566 N ? A ? 18 NH2 1
   ATOM 486 H . ARG A 43 ? -3.63434 65.08848 24.62227 1.000 13.37265 H ? A ? 18 H 1
   ATOM 487 HA . ARG A 43 ? -1.71555 67.00412 24.39590 1.000 13.93626 H ? A ? 18 HA 1
   ATOM 488 HB2 . ARG A 43 ? -3.76985 68.00025 24.92735 1.000 13.23479 H ? A ? 18 HB2 1
   ATOM 489 HB3 . ARG A 43 ? -3.84385 67.09504 26.23140 1.000 13.23479 H ? A ? 18 HB3 1
   ATOM 490 HG2 . ARG A 43 ? -2.06554 68.18502 27.18792 1.000 12.30602 H ? A ? 18 HG2 1
   ATOM 491 HG3 . ARG A 43 ? -1.69869 68.90679 25.82048 1.000 12.30602 H ? A ? 18 HG3 1
   ATOM 492 HD2 . ARG A 43 ? -2.65709 70.43622 27.24473 1.000 14.06097 H ? A ? 18 HD2 1
   ATOM 493 HD3 . ARG A 43 ? -3.62776 70.20468 26.00796 1.000 14.06097 H ? A ? 18 HD3 1
   ATOM 494 HE . ARG A 43 ? -5.07073 69.22203 27.36861 1.000 14.77958 H ? A ? 18 HE 1
   ATOM 495 HH11 . ARG A 43 ? -2.56944 70.40380 29.21715 1.000 13.16259 H ? A ? 18 HH11 1
   ATOM 496 HH12 . ARG A 43 ? -3.25305 70.21041 30.52638 1.000 13.16259 H ? A ? 18 HH12 1
   ATOM 497 HH21 . ARG A 43 ? -6.01458 68.83908 29.37247 1.000 14.95530 H ? A ? 18 HH21 1
   ATOM 498 HH22 . ARG A 43 ? -5.32574 69.26813 30.62156 1.000 14.95530 H ? A ? 18 HH22 1
   ATOM 499 N . LEU A 44 ? -0.28076 65.82052 25.96468 1.000 10.68121 N ? A ? 19 N 1
   ATOM 500 CA . LEU A 44 ? 0.63471 65.03035 26.78836 1.000 9.53959 C ? A ? 19 CA 1
   ATOM 501 C . LEU A 44 ? 1.30378 65.92583 27.80868 1.000 11.29103 C ? A ? 19 C 1
   ATOM 502 O . LEU A 44 ? 1.75455 67.03711 27.48739 1.000 11.70907 O ? A ? 19 O 1
   ATOM 503 CB . LEU A 44 ? 1.72009 64.41375 25.88609 1.000 10.90881 C ? A ? 19 CB 1
   ATOM 504 CG . LEU A 44 ? 2.84621 63.62132 26.53663 1.000 10.82795 C ? A ? 19 CG 1
   ATOM 505 CD1 . LEU A 44 ? 2.30446 62.37016 27.17932 1.000 11.50309 C ? A ? 19 CD1 1
   ATOM 506 CD2 . LEU A 44 ? 3.90598 63.32041 25.47416 1.000 12.39191 C ? A ? 19 CD2 1
   ATOM 507 H . LEU A 44 ? 0.13330 66.38319 25.46313 1.000 12.82595 H ? A ? 19 H 1
   ATOM 508 HA . LEU A 44 ? 0.15154 64.33253 27.25792 1.000 11.45601 H ? A ? 19 HA 1
   ATOM 509 HB2 . LEU A 44 ? 1.27833 63.80948 25.26916 1.000 13.09907 H ? A ? 19 HB2 1
   ATOM 510 HB3 . LEU A 44 ? 2.13981 65.13873 25.39707 1.000 13.09907 H ? A ? 19 HB3 1
   ATOM 511 HG . LEU A 44 ? 3.26681 64.13039 27.24716 1.000 13.00203 H ? A ? 19 HG 1
   ATOM 512 HD11 . LEU A 44 ? 3.02947 61.90469 27.62496 1.000 13.81220 H ? A ? 19 HD11 1
   ATOM 513 HD12 . LEU A 44 ? 1.62321 62.61612 27.82454 1.000 13.81220 H ? A ? 19 HD12 1
   ATOM 514 HD13 . LEU A 44 ? 1.92017 61.80325 26.49241 1.000 13.81220 H ? A ? 19 HD13 1
   ATOM 515 HD21 . LEU A 44 ? 4.64076 62.84104 25.88792 1.000 14.87879 H ? A ? 19 HD21 1
   ATOM 516 HD22 . LEU A 44 ? 3.50795 62.77712 24.77609 1.000 14.87879 H ? A ? 19 HD22 1
   ATOM 517 HD23 . LEU A 44 ? 4.22523 64.15682 25.10079 1.000 14.87879 H ? A ? 19 HD23 1
   ATOM 518 N . GLY A 45 ? 1.41386 65.42003 29.05449 1.000 9.44835 N ? A ? 20 N 1
   ATOM 519 CA . GLY A 45 ? 2.10234 66.13415 30.10460 1.000 9.91009 C ? A ? 20 CA 1
   ATOM 520 C . GLY A 45 ? 3.11253 65.23015 30.75543 1.000 10.14034 C ? A ? 20 C 1
   ATOM 521 O . GLY A 45 ? 2.76191 64.09915 31.10208 1.000 10.30067 O ? A ? 20 O 1
   ATOM 522 H . GLY A 45 ? 1.09160 64.66159 29.30047 1.000 11.34652 H ? A ? 20 H 1
   ATOM 523 HA2 . GLY A 45 ? 2.55899 66.90631 29.73564 1.000 11.90061 H ? A ? 20 HA2 1
   ATOM 524 HA3 . GLY A 45 ? 1.46672 66.43301 30.77361 1.000 11.90061 H ? A ? 20 HA3 1
   ATOM 525 N . VAL A 46 ? 4.35292 65.66912 30.90319 1.000 10.46257 N ? A ? 21 N 1
   ATOM 526 CA . VAL A 46 ? 5.41840 64.83200 31.45290 1.000 10.30615 C ? A ? 21 CA 1
   ATOM 527 C . VAL A 46 ? 6.18911 65.62156 32.48015 1.000 10.64967 C ? A ? 21 C 1
   ATOM 528 O . VAL A 46 ? 6.50488 66.79279 32.27653 1.000 11.03867 O ? A ? 21 O 1
   ATOM 529 CB . VAL A 46 ? 6.35268 64.32841 30.34126 1.000 10.67389 C ? A ? 21 CB 1
   ATOM 530 CG1 . VAL A 46 ? 7.48703 63.45396 30.90381 1.000 12.06785 C ? A ? 21 CG1 1
   ATOM 531 CG2 . VAL A 46 ? 5.60672 63.58408 29.27113 1.000 11.56849 C ? A ? 21 CG2 1
   ATOM 532 H . VAL A 46 ? 4.61025 66.46145 30.68967 1.000 12.56358 H ? A ? 21 H 1
   ATOM 533 HA . VAL A 46 ? 5.02595 64.06766 31.90309 1.000 12.37588 H ? A ? 21 HA 1
   ATOM 534 HB . VAL A 46 ? 6.75015 65.11361 29.93338 1.000 12.81717 H ? A ? 21 HB 1
   ATOM 535 HG11 . VAL A 46 ? 8.03861 63.14145 30.16965 1.000 14.48992 H ? A ? 21 HG11 1
   ATOM 536 HG12 . VAL A 46 ? 8.02069 63.98435 31.51602 1.000 14.48992 H ? A ? 21 HG12 1
   ATOM 537 HG13 . VAL A 46 ? 7.10020 62.69769 31.37213 1.000 14.48992 H ? A ? 21 HG13 1
   ATOM 538 HG21 . VAL A 46 ? 6.24479 63.20754 28.64504 1.000 13.89068 H ? A ? 21 HG21 1
   ATOM 539 HG22 . VAL A 46 ? 5.08877 62.87456 29.68247 1.000 13.89068 H ? A ? 21 HG22 1
   ATOM 540 HG23 . VAL A 46 ? 5.01604 64.20063 28.81082 1.000 13.89068 H ? A ? 21 HG23 1
   ATOM 541 N . ALA A 47 ? 6.54152 64.97088 33.60197 1.000 9.61572 N ? A ? 22 N 1
   ATOM 542 CA . ALA A 47 ? 7.53874 65.50366 34.50526 1.000 9.23059 C ? A ? 22 CA 1
   ATOM 543 C . ALA A 47 ? 8.39603 64.38574 35.01298 1.000 9.01821 C ? A ? 22 C 1
   ATOM 544 O . ALA A 47 ? 7.91824 63.39684 35.58514 1.000 10.08442 O ? A ? 22 O 1
   ATOM 545 CB . ALA A 47 ? 6.87215 66.21203 35.68392 1.000 10.06819 C ? A ? 22 CB 1
   ATOM 546 H . ALA A 47 ? 6.20837 64.21791 33.85026 1.000 11.54736 H ? A ? 22 H 1
   ATOM 547 HA . ALA A 47 ? 8.10421 66.13266 34.03041 1.000 11.08520 H ? A ? 22 HA 1
   ATOM 548 HB1 . ALA A 47 ? 7.55933 66.58789 36.25612 1.000 12.09032 H ? A ? 22 HB1 1
   ATOM 549 HB2 . ALA A 47 ? 6.30058 66.91883 35.34533 1.000 12.09032 H ? A ? 22 HB2 1
   ATOM 550 HB3 . ALA A 47 ? 6.34328 65.56853 36.18101 1.000 12.09032 H ? A ? 22 HB3 1
   ATOM 551 N . LEU A 48 ? 9.69024 64.57151 34.86731 1.000 10.19264 N ? A ? 23 N 1
   ATOM 552 CA . LEU A 48 ? 10.73767 63.70721 35.38948 1.000 10.75497 C ? A ? 23 CA 1
   ATOM 553 C . LEU A 48 ? 11.47036 64.45432 36.48430 1.000 12.39031 C ? A ? 23 C 1
   ATOM 554 O . LEU A 48 ? 11.84495 65.63859 36.31047 1.000 12.36973 O ? A ? 23 O 1
   ATOM 555 CB . LEU A 48 ? 11.75067 63.38613 34.29331 1.000 10.83716 C ? A ? 23 CB 1
   ATOM 556 CG . LEU A 48 ? 13.03046 62.70643 34.77591 1.000 12.68183 C ? A ? 23 CG 1
   ATOM 557 CD1 . LEU A 48 ? 12.79682 61.30551 35.14694 1.000 14.74760 C ? A ? 23 CD1 1
   ATOM 558 CD2 . LEU A 48 ? 14.14947 62.80291 33.69674 1.000 16.12553 C ? A ? 23 CD2 1
   ATOM 559 H . LEU A 48 ? 10.01647 65.24126 34.43764 1.000 12.23967 H ? A ? 23 H 1
   ATOM 560 HA . LEU A 48 ? 10.35398 62.88581 35.73442 1.000 12.91447 H ? A ? 23 HA 1
   ATOM 561 HB2 . LEU A 48 ? 11.32980 62.79294 33.65152 1.000 13.01309 H ? A ? 23 HB2 1
   ATOM 562 HB3 . LEU A 48 ? 12.00661 64.21553 33.86030 1.000 13.01309 H ? A ? 23 HB3 1
   ATOM 563 HG . LEU A 48 ? 13.33172 63.17096 35.57238 1.000 15.22669 H ? A ? 23 HG 1
   ATOM 564 HD11 . LEU A 48 ? 13.64844 60.88443 35.34273 1.000 17.70562 H ? A ? 23 HD11 1
   ATOM 565 HD12 . LEU A 48 ? 12.22596 61.27738 35.93067 1.000 17.70562 H ? A ? 23 HD12 1
   ATOM 566 HD13 . LEU A 48 ? 12.36526 60.85058 34.40688 1.000 17.70562 H ? A ? 23 HD13 1
   ATOM 567 HD21 . LEU A 48 ? 14.93207 62.32267 34.00949 1.000 19.35914 H ? A ? 23 HD21 1
   ATOM 568 HD22 . LEU A 48 ? 13.82711 62.40822 32.87139 1.000 19.35914 H ? A ? 23 HD22 1
   ATOM 569 HD23 . LEU A 48 ? 14.36987 63.73653 33.55294 1.000 19.35914 H ? A ? 23 HD23 1
   ATOM 570 N . ILE A 49 ? 11.75149 63.76416 37.58980 1.000 10.71212 N ? A ? 24 N 1
   ATOM 571 CA . ILE A 49 ? 12.80497 64.20734 38.51545 1.000 11.12252 C ? A ? 24 CA 1
   ATOM 572 C . ILE A 49 ? 13.83606 63.10213 38.59396 1.000 11.52038 C ? A ? 24 C 1
   ATOM 573 O . ILE A 49 ? 13.50787 61.95690 38.90511 1.000 11.77366 O ? A ? 24 O 1
   ATOM 574 CB . ILE A 49 ? 12.27253 64.47296 39.91858 1.000 10.71074 C ? A ? 24 CB 1
   ATOM 575 CG1 . ILE A 49 ? 11.21839 65.54867 39.89384 1.000 12.19390 C ? A ? 24 CG1 1
   ATOM 576 CG2 . ILE A 49 ? 13.43341 64.95475 40.85932 1.000 12.49918 C ? A ? 24 CG2 1
   ATOM 577 CD1 . ILE A 49 ? 10.50631 65.66457 41.23912 1.000 13.77273 C ? A ? 24 CD1 1
   ATOM 578 H . ILE A 49 ? 11.35037 63.04105 37.82606 1.000 12.86304 H ? A ? 24 H 1
   ATOM 579 HA . ILE A 49 ? 13.20150 65.01897 38.16202 1.000 13.35553 H ? A ? 24 HA 1
   ATOM 580 HB . ILE A 49 ? 11.89169 63.64327 40.24643 1.000 12.86139 H ? A ? 24 HB 1
   ATOM 581 HG12 . ILE A 49 ? 11.63517 66.40149 39.69411 1.000 14.64118 H ? A ? 24 HG12 1
   ATOM 582 HG13 . ILE A 49 ? 10.55826 65.33518 39.21595 1.000 14.64118 H ? A ? 24 HG13 1
   ATOM 583 HG21 . ILE A 49 ? 13.06726 65.15738 41.73441 1.000 15.00752 H ? A ? 24 HG21 1
   ATOM 584 HG22 . ILE A 49 ? 14.09417 64.24842 40.93270 1.000 15.00752 H ? A ? 24 HG22 1
   ATOM 585 HG23 . ILE A 49 ? 13.83934 65.74919 40.47855 1.000 15.00752 H ? A ? 24 HG23 1
   ATOM 586 HD11 . ILE A 49 ? 9.68726 66.17049 41.12035 1.000 16.53577 H ? A ? 24 HD11 1
   ATOM 587 HD12 . ILE A 49 ? 10.30093 64.77449 41.56545 1.000 16.53577 H ? A ? 24 HD12 1
   ATOM 588 HD13 . ILE A 49 ? 11.08879 66.12066 41.86650 1.000 16.53577 H ? A ? 24 HD13 1
   ATOM 589 N . ASP A 50 ? 15.10015 63.41739 38.28312 1.000 12.10930 N ? A ? 25 N 1
   ATOM 590 CA . ASP A 50 ? 16.19403 62.46050 38.39839 1.000 12.44333 C ? A ? 25 CA 1
   ATOM 591 C . ASP A 50 ? 16.81253 62.74181 39.74469 1.000 14.15953 C ? A ? 25 C 1
   ATOM 592 O . ASP A 50 ? 17.41719 63.81727 39.92410 1.000 15.79674 O ? A ? 25 O 1
   ATOM 593 H . ASP A 50 ? 15.34596 64.19134 37.99998 1.000 14.53966 H ? A ? 25 H 1
   ATOM 594 HA . ASP A 50 ? 15.85164 61.55650 38.31810 1.000 14.94049 H ? A ? 25 HA 1
   ATOM 595 CB A ASP A 50 ? 17.25111 62.64654 37.32277 0.828 13.12039 C ? A ? 25 CB 1
   ATOM 596 CG A ASP A 50 ? 18.41913 61.66245 37.48925 0.828 18.46854 C ? A ? 25 CG 1
   ATOM 597 OD1 A ASP A 50 ? 18.52093 61.02206 38.54904 0.828 17.99063 O ? A ? 25 OD1 1
   ATOM 598 OD2 A ASP A 50 ? 19.28137 61.58248 36.58562 0.828 23.66834 O ? A ? 25 OD2 1
   ATOM 599 HB2 A ASP A 50 ? 16.85035 62.49721 36.45214 0.828 15.75297 H ? A ? 25 HB2 1
   ATOM 600 HB3 A ASP A 50 ? 17.60445 63.54838 37.37505 0.828 15.75297 H ? A ? 25 HB3 1
   ATOM 601 CB B ASP A 50 ? 17.17179 62.75921 37.26668 0.172 13.63498 C ? A ? 25 CB 1
   ATOM 602 CG B ASP A 50 ? 18.18427 61.65936 37.04238 0.172 19.24094 C ? A ? 25 CG 1
   ATOM 603 OD1 B ASP A 50 ? 18.51055 60.95342 38.01730 0.172 14.35494 O ? A ? 25 OD1 1
   ATOM 604 OD2 B ASP A 50 ? 18.67734 61.54235 35.89043 0.172 7.83372 O ? A ? 25 OD2 1
   ATOM 605 HB2 B ASP A 50 ? 16.67240 62.87592 36.44334 0.172 16.37048 H ? A ? 25 HB2 1
   ATOM 606 HB3 B ASP A 50 ? 17.65752 63.57177 37.47810 0.172 16.37048 H ? A ? 25 HB3 1
   ATOM 607 N . THR A 51 ? 16.67486 61.84801 40.74965 1.000 13.01549 N ? A ? 26 N 1
   ATOM 608 CA . THR A 51 ? 17.22511 62.11940 42.07692 1.000 14.95559 C ? A ? 26 CA 1
   ATOM 609 C . THR A 51 ? 18.75824 61.96879 42.15421 1.000 18.18729 C ? A ? 26 C 1
   ATOM 610 O . THR A 51 ? 19.30809 62.24281 43.23204 1.000 24.63753 O ? A ? 26 O 1
   ATOM 611 CB . THR A 51 ? 16.54285 61.32877 43.19255 1.000 15.16153 C ? A ? 26 CB 1
   ATOM 612 OG1 . THR A 51 ? 16.98296 59.94444 43.14866 1.000 15.47928 O ? A ? 26 OG1 1
   ATOM 613 CG2 . THR A 51 ? 15.03366 61.42683 43.08939 1.000 17.39043 C ? A ? 26 CG2 1
   ATOM 614 H . THR A 51 ? 16.27143 61.09184 40.67860 1.000 15.62709 H ? A ? 26 H 1
   ATOM 615 HA . THR A 51 ? 17.01130 63.04548 42.27071 1.000 17.95521 H ? A ? 26 HA 1
   ATOM 616 HB . THR A 51 ? 16.78760 61.70146 44.05400 1.000 18.20234 H ? A ? 26 HB 1
   ATOM 617 HG1 . THR A 51 ? 16.68637 59.52742 43.81479 1.000 18.58363 H ? A ? 26 HG1 1
   ATOM 618 HG21 . THR A 51 ? 14.62178 61.05178 43.88348 1.000 20.87701 H ? A ? 26 HG21 1
   ATOM 619 HG22 . THR A 51 ? 14.76655 62.35550 43.00493 1.000 20.87701 H ? A ? 26 HG22 1
   ATOM 620 HG23 . THR A 51 ? 14.72178 60.93761 42.31203 1.000 20.87701 H ? A ? 26 HG23 1
   ATOM 621 N . ALA A 52 ? 19.39288 61.55512 41.07791 1.000 19.90276 N ? A ? 27 N 1
   ATOM 622 CA . ALA A 52 ? 20.87361 61.58839 41.00906 1.000 25.11935 C ? A ? 27 CA 1
   ATOM 623 C . ALA A 52 ? 21.37645 63.01475 41.14476 1.000 33.81153 C ? A ? 27 C 1
   ATOM 624 O . ALA A 52 ? 22.38089 63.26557 41.81822 1.000 28.45160 O ? A ? 27 O 1
   ATOM 625 CB . ALA A 52 ? 21.33970 61.00624 39.68774 1.000 25.55915 C ? A ? 27 CB 1
   ATOM 626 H . ALA A 52 ? 19.01138 61.24996 40.37014 1.000 23.89181 H ? A ? 27 H 1
   ATOM 627 HA . ALA A 52 ? 21.23967 61.05168 41.72937 1.000 30.15172 H ? A ? 27 HA 1
   ATOM 628 HB1 . ALA A 52 ? 22.30890 61.03022 39.65644 1.000 30.67948 H ? A ? 27 HB1 1
   ATOM 629 HB2 . ALA A 52 ? 21.02911 60.08987 39.61929 1.000 30.67948 H ? A ? 27 HB2 1
   ATOM 630 HB3 . ALA A 52 ? 20.97214 61.53514 38.96244 1.000 30.67948 H ? A ? 27 HB3 1
   ATOM 631 N A ASP A 53 ? 20.67381 63.97856 40.55888 0.491 18.89158 N ? A ? 28 N 1
   ATOM 632 CA A ASP A 53 ? 21.13738 65.36988 40.56324 0.491 19.91133 C ? A ? 28 CA 1
   ATOM 633 C A ASP A 53 ? 20.01964 66.36409 40.83896 0.491 15.96845 C ? A ? 28 C 1
   ATOM 634 O A ASP A 53 ? 20.26458 67.58244 40.85975 0.491 12.95816 O ? A ? 28 O 1
   ATOM 635 CB A ASP A 53 ? 21.85705 65.68468 39.24112 0.491 21.91423 C ? A ? 28 CB 1
   ATOM 636 CG A ASP A 53 ? 20.99485 65.44828 38.03142 0.491 18.40275 C ? A ? 28 CG 1
   ATOM 637 OD1 A ASP A 53 ? 19.77674 65.21466 38.23288 0.491 17.61609 O ? A ? 28 OD1 1
   ATOM 638 OD2 A ASP A 53 ? 21.52288 65.46541 36.89417 0.491 22.70430 O ? A ? 28 OD2 1
   ATOM 639 H A ASP A 53 ? 19.92611 63.85724 40.15165 0.491 22.67840 H ? A ? 28 H 1
   ATOM 640 HA A ASP A 53 ? 21.79461 65.49934 41.26481 0.491 23.90210 H ? A ? 28 HA 1
   ATOM 641 HB2 A ASP A 53 ? 22.12246 66.61767 39.24122 0.491 26.30558 H ? A ? 28 HB2 1
   ATOM 642 HB3 A ASP A 53 ? 22.63999 65.11704 39.16561 0.491 26.30558 H ? A ? 28 HB3 1
   ATOM 643 N C ASP A 53 ? 20.69170 63.95836 40.47789 0.509 18.63429 N ? A ? 28 N 1
   ATOM 644 CA C ASP A 53 ? 21.12185 65.35126 40.37613 0.509 19.91477 C ? A ? 28 CA 1
   ATOM 645 C C ASP A 53 ? 20.00089 66.35304 40.66903 0.509 20.25793 C ? A ? 28 C 1
   ATOM 646 O C ASP A 53 ? 20.23124 67.56843 40.54464 0.509 23.61016 O ? A ? 28 O 1
   ATOM 647 CB C ASP A 53 ? 21.80177 65.59346 39.00759 0.509 15.28639 C ? A ? 28 CB 1
   ATOM 648 CG C ASP A 53 ? 20.93977 65.18685 37.80828 0.509 24.35899 C ? A ? 28 CG 1
   ATOM 649 OD1 C ASP A 53 ? 19.70479 65.05023 37.96473 0.509 19.81401 O ? A ? 28 OD1 1
   ATOM 650 OD2 C ASP A 53 ? 21.50637 64.97805 36.69713 0.509 19.19044 O ? A ? 28 OD2 1
   ATOM 651 H C ASP A 53 ? 19.95274 63.80599 40.06519 0.509 22.36965 H ? A ? 28 H 1
   ATOM 652 HA C ASP A 53 ? 21.79444 65.53454 41.05062 0.509 23.90622 H ? A ? 28 HA 1
   ATOM 653 HB2 C ASP A 53 ? 22.00116 66.53880 38.92117 0.509 18.35217 H ? A ? 28 HB2 1
   ATOM 654 HB3 C ASP A 53 ? 22.62183 65.07671 38.97077 0.509 18.35217 H ? A ? 28 HB3 1
   ATOM 655 N . ASN A 54 ? 18.81365 65.89392 41.10714 1.000 15.30157 N ? A ? 29 N 1
   ATOM 656 CA . ASN A 54 ? 17.62782 66.70262 41.33917 1.000 16.65460 C ? A ? 29 CA 1
   ATOM 657 C . ASN A 54 ? 17.16275 67.47713 40.12649 1.000 16.19130 C ? A ? 29 C 1
   ATOM 658 O . ASN A 54 ? 16.30246 68.36596 40.26777 1.000 21.08874 O ? A ? 29 O 1
   ATOM 659 CB . ASN A 54 ? 17.75788 67.67941 42.51649 1.000 18.42026 C ? A ? 29 CB 1
   ATOM 660 CG . ASN A 54 ? 18.19035 67.01508 43.72382 1.000 25.46974 C ? A ? 29 CG 1
   ATOM 661 OD1 . ASN A 54 ? 17.66069 65.96632 44.08665 1.000 28.60088 O ? A ? 29 OD1 1
   ATOM 662 ND2 . ASN A 54 ? 19.21976 67.56601 44.36149 1.000 30.03239 N ? A ? 29 ND2 1
   ATOM 663 HA . ASN A 54 ? 16.94219 66.05550 41.56733 1.000 19.99402 H ? A ? 29 HA 1
   ATOM 664 HB2 . ASN A 54 ? 18.41113 68.36134 42.29481 1.000 22.11281 H ? A ? 29 HB2 1
   ATOM 665 HB3 . ASN A 54 ? 16.89561 68.08927 42.68796 1.000 22.11281 H ? A ? 29 HB3 1
   ATOM 666 HD21 . ASN A 54 ? 19.51720 67.21027 45.08577 1.000 36.04736 H ? A ? 29 HD21 1
   ATOM 667 HD22 . ASN A 54 ? 19.58778 68.27790 44.04943 1.000 36.04736 H ? A ? 29 HD22 1
   ATOM 668 H A ASN A 54 ? 18.64532 65.05247 41.16391 0.491 18.37038 H ? A ? 29 H 1
   ATOM 669 H C ASN A 54 ? 18.67392 65.06410 41.28455 0.509 18.37038 H ? A ? 29 H 1
   ATOM 670 N . THR A 55 ? 17.65087 67.14574 38.94956 1.000 15.15348 N ? A ? 30 N 1
   ATOM 671 CA . THR A 55 ? 17.22773 67.83149 37.74908 1.000 16.45401 C ? A ? 30 CA 1
   ATOM 672 C . THR A 55 ? 15.84387 67.35457 37.30971 1.000 20.01083 C ? A ? 30 C 1
   ATOM 673 O . THR A 55 ? 15.38559 66.23801 37.60888 1.000 17.25009 O ? A ? 30 O 1
   ATOM 674 CB . THR A 55 ? 18.20281 67.67289 36.58901 1.000 18.13813 C ? A ? 30 CB 1
   ATOM 675 OG1 . THR A 55 ? 18.35160 66.31586 36.21992 1.000 21.62302 O ? A ? 30 OG1 1
   ATOM 676 CG2 . THR A 55 ? 19.58552 68.29568 36.97572 1.000 19.89392 C ? A ? 30 CG2 1
   ATOM 677 H . THR A 55 ? 18.23092 66.52453 38.81830 1.000 18.19267 H ? A ? 30 H 1
   ATOM 678 HA . THR A 55 ? 17.19401 68.77754 37.96064 1.000 19.75331 H ? A ? 30 HA 1
   ATOM 679 HB . THR A 55 ? 17.85663 68.14026 35.81272 1.000 21.77426 H ? A ? 30 HB 1
   ATOM 680 HG1 . THR A 55 ? 17.98629 65.82086 36.79186 1.000 25.95612 H ? A ? 30 HG1 1
   ATOM 681 HG21 . THR A 55 ? 20.24960 68.07133 36.30522 1.000 23.88120 H ? A ? 30 HG21 1
   ATOM 682 HG22 . THR A 55 ? 19.51009 69.26102 37.03342 1.000 23.88120 H ? A ? 30 HG22 1
   ATOM 683 HG23 . THR A 55 ? 19.87621 67.95076 37.83446 1.000 23.88120 H ? A ? 30 HG23 1
   ATOM 684 N . GLN A 56 ? 15.21866 68.18184 36.50648 1.000 19.56911 N ? A ? 31 N 1
   ATOM 685 CA . GLN A 56 ? 13.83596 67.98178 36.09477 1.000 17.55150 C ? A ? 31 CA 1
   ATOM 686 C . GLN A 56 ? 13.76372 68.14432 34.59270 1.000 19.85246 C ? A ? 31 C 1
   ATOM 687 O . GLN A 56 ? 14.44998 69.01239 34.00524 1.000 21.37551 O ? A ? 31 O 1
   ATOM 688 H . GLN A 56 ? 15.57770 68.88862 36.17308 1.000 23.49143 H ? A ? 31 H 1
   ATOM 689 HA . GLN A 56 ? 13.53416 67.09517 36.34724 1.000 21.07029 H ? A ? 31 HA 1
   ATOM 690 CB A GLN A 56 ? 12.93668 69.00731 36.76459 0.503 18.53702 C ? A ? 31 CB 1
   ATOM 691 CG A GLN A 56 ? 12.95558 68.98547 38.29200 0.503 25.22291 C ? A ? 31 CG 1
   ATOM 692 CD A GLN A 56 ? 11.86644 69.84574 38.93105 0.503 36.08022 C ? A ? 31 CD 1
   ATOM 693 OE1 A GLN A 56 ? 11.06704 70.47664 38.23311 0.503 36.53504 O ? A ? 31 OE1 1
   ATOM 694 NE2 A GLN A 56 ? 11.83364 69.87199 40.27366 0.503 30.53230 N ? A ? 31 NE2 1
   ATOM 695 HB2 A GLN A 56 ? 13.21778 69.89202 36.48320 0.503 22.25293 H ? A ? 31 HB2 1
   ATOM 696 HB3 A GLN A 56 ? 12.02287 68.84435 36.48300 0.503 22.25293 H ? A ? 31 HB3 1
   ATOM 697 HG2 A GLN A 56 ? 12.82658 68.07249 38.59322 0.503 30.27600 H ? A ? 31 HG2 1
   ATOM 698 HG3 A GLN A 56 ? 13.81361 69.31794 38.59882 0.503 30.27600 H ? A ? 31 HG3 1
   ATOM 699 HE21 A GLN A 56 ? 12.40736 69.41902 40.72674 0.503 36.64725 H ? A ? 31 HE21 1
   ATOM 700 HE22 A GLN A 56 ? 11.23893 70.34175 40.68016 0.503 36.64725 H ? A ? 31 HE22 1
   ATOM 701 CB B GLN A 56 ? 12.93669 69.00847 36.73024 0.497 18.33056 C ? A ? 31 CB 1
   ATOM 702 CG B GLN A 56 ? 12.96847 69.02151 38.23485 0.497 24.70753 C ? A ? 31 CG 1
   ATOM 703 CD B GLN A 56 ? 11.96446 69.98473 38.83193 0.497 38.48736 C ? A ? 31 CD 1
   ATOM 704 OE1 B GLN A 56 ? 10.89305 70.21641 38.26365 0.497 21.84685 O ? A ? 31 OE1 1
   ATOM 705 NE2 B GLN A 56 ? 12.30268 70.54765 39.99240 0.497 48.64501 N ? A ? 31 NE2 1
   ATOM 706 HB2 B GLN A 56 ? 13.20761 69.88809 36.42401 0.497 22.00517 H ? A ? 31 HB2 1
   ATOM 707 HB3 B GLN A 56 ? 12.02301 68.82934 36.45821 0.497 22.00517 H ? A ? 31 HB3 1
   ATOM 708 HG2 B GLN A 56 ? 12.76333 68.13217 38.56332 0.497 29.65753 H ? A ? 31 HG2 1
   ATOM 709 HG3 B GLN A 56 ? 13.85298 69.28845 38.53029 0.497 29.65753 H ? A ? 31 HG3 1
   ATOM 710 HE21 B GLN A 56 ? 13.05633 70.35613 40.35973 0.497 58.38251 H ? A ? 31 HE21 1
   ATOM 711 HE22 B GLN A 56 ? 11.76718 71.10225 40.37353 0.497 58.38251 H ? A ? 31 HE22 1
   ATOM 712 N B VAL A 57 ? 12.91524 67.34772 33.96579 0.370 16.06381 N ? A ? 32 N 1
   ATOM 713 CA B VAL A 57 ? 12.59504 67.48074 32.56066 0.370 14.41334 C ? A ? 32 CA 1
   ATOM 714 C B VAL A 57 ? 11.09454 67.44152 32.44682 0.370 11.86233 C ? A ? 32 C 1
   ATOM 715 O B VAL A 57 ? 10.45826 66.46965 32.90464 0.370 11.78741 O ? A ? 32 O 1
   ATOM 716 CB B VAL A 57 ? 13.24465 66.37656 31.72611 0.370 18.91429 C ? A ? 32 CB 1
   ATOM 717 CG1 B VAL A 57 ? 12.77559 66.47907 30.32409 0.370 14.13118 C ? A ? 32 CG1 1
   ATOM 718 CG2 B VAL A 57 ? 14.76372 66.49280 31.87339 0.370 15.58612 C ? A ? 32 CG2 1
   ATOM 719 H B VAL A 57 ? 12.49872 66.70024 34.34904 0.370 19.28507 H ? A ? 32 H 1
   ATOM 720 HA B VAL A 57 ? 12.90748 68.33349 32.21993 0.370 17.30450 H ? A ? 32 HA 1
   ATOM 721 HB B VAL A 57 ? 12.99266 65.49088 32.03101 0.370 22.70565 H ? A ? 32 HB 1
   ATOM 722 HG11 B VAL A 57 ? 13.33102 65.91529 29.76324 0.370 16.96591 H ? A ? 32 HG11 1
   ATOM 723 HG12 B VAL A 57 ? 11.85243 66.18492 30.27763 0.370 16.96591 H ? A ? 32 HG12 1
   ATOM 724 HG13 B VAL A 57 ? 12.84345 67.40253 30.03509 0.370 16.96591 H ? A ? 32 HG13 1
   ATOM 725 HG21 B VAL A 57 ? 15.18718 65.81717 31.32103 0.370 18.71184 H ? A ? 32 HG21 1
   ATOM 726 HG22 B VAL A 57 ? 15.04210 67.37663 31.58660 0.370 18.71184 H ? A ? 32 HG22 1
   ATOM 727 HG23 B VAL A 57 ? 15.00215 66.35656 32.80371 0.370 18.71184 H ? A ? 32 HG23 1
   ATOM 728 N D VAL A 57 ? 12.97297 67.28981 33.94194 0.630 14.93062 N ? A ? 32 N 1
   ATOM 729 CA D VAL A 57 ? 12.51795 67.46765 32.56949 0.630 13.24251 C ? A ? 32 CA 1
   ATOM 730 C D VAL A 57 ? 11.01437 67.65547 32.61690 0.630 12.46570 C ? A ? 32 C 1
   ATOM 731 O D VAL A 57 ? 10.29789 66.84735 33.24671 0.630 12.71866 O ? A ? 32 O 1
   ATOM 732 CB D VAL A 57 ? 12.89072 66.25587 31.69866 0.630 18.09535 C ? A ? 32 CB 1
   ATOM 733 CG1 D VAL A 57 ? 12.26851 66.36275 30.31432 0.630 28.27447 C ? A ? 32 CG1 1
   ATOM 734 CG2 D VAL A 57 ? 14.39479 66.08763 31.59079 0.630 26.51792 C ? A ? 32 CG2 1
   ATOM 735 H D VAL A 57 ? 12.67436 66.56499 34.29558 0.630 17.92524 H ? A ? 32 H 1
   ATOM 736 HA D VAL A 57 ? 12.92577 68.25748 32.18122 0.630 15.89951 H ? A ? 32 HA 1
   ATOM 737 HB D VAL A 57 ? 12.53471 65.46392 32.13106 0.630 21.72292 H ? A ? 32 HB 1
   ATOM 738 HG11 D VAL A 57 ? 12.67501 65.70077 29.73342 0.630 33.93786 H ? A ? 32 HG11 1
   ATOM 739 HG12 D VAL A 57 ? 11.31460 66.20097 30.38349 0.630 33.93786 H ? A ? 32 HG12 1
   ATOM 740 HG13 D VAL A 57 ? 12.42849 67.25304 29.96406 0.630 33.93786 H ? A ? 32 HG13 1
   ATOM 741 HG21 D VAL A 57 ? 14.58704 65.29285 31.06901 0.630 31.83000 H ? A ? 32 HG21 1
   ATOM 742 HG22 D VAL A 57 ? 14.76941 66.86860 31.15417 0.630 31.83000 H ? A ? 32 HG22 1
   ATOM 743 HG23 D VAL A 57 ? 14.76707 65.99639 32.48185 0.630 31.83000 H ? A ? 32 HG23 1
   ATOM 744 N B LEU A 59 ? 10.51202 68.49427 31.86561 0.370 9.89174 N ? A ? 33 N 1
   ATOM 745 CA B LEU A 59 ? 9.07901 68.65732 31.86583 0.370 15.31548 C ? A ? 33 CA 1
   ATOM 746 C B LEU A 59 ? 8.58068 69.11618 30.51127 0.370 13.83820 C ? A ? 33 C 1
   ATOM 747 O B LEU A 59 ? 9.14985 70.02242 29.88015 0.370 14.32322 O ? A ? 33 O 1
   ATOM 748 CB B LEU A 59 ? 8.61374 69.70736 32.86677 0.370 14.77221 C ? A ? 33 CB 1
   ATOM 749 CG B LEU A 59 ? 9.07587 69.60977 34.32928 0.370 15.89029 C ? A ? 33 CG 1
   ATOM 750 CD1 B LEU A 59 ? 10.34640 70.45026 34.40956 0.370 11.20863 C ? A ? 33 CD1 1
   ATOM 751 CD2 B LEU A 59 ? 7.99307 70.02219 35.31029 0.370 11.98177 C ? A ? 33 CD2 1
   ATOM 752 H B LEU A 59 ? 10.93856 69.12475 31.46543 0.370 11.87859 H ? A ? 33 H 1
   ATOM 753 HA B LEU A 59 ? 8.70437 67.78859 32.07995 0.370 18.38708 H ? A ? 33 HA 1
   ATOM 754 HB2 B LEU A 59 ? 8.91570 70.57016 32.54229 0.370 17.73515 H ? A ? 33 HB2 1
   ATOM 755 HB3 B LEU A 59 ? 7.64428 69.68041 32.88468 0.370 17.73515 H ? A ? 33 HB3 1
   ATOM 756 HG B LEU A 59 ? 9.26526 68.69757 34.59932 0.370 19.07685 H ? A ? 33 HG 1
   ATOM 757 HD11 B LEU A 59 ? 10.69221 70.41420 35.31510 0.370 13.45886 H ? A ? 33 HD11 1
   ATOM 758 HD12 B LEU A 59 ? 11.00175 70.09189 33.79070 0.370 13.45886 H ? A ? 33 HD12 1
   ATOM 759 HD13 B LEU A 59 ? 10.13430 71.36668 34.17272 0.370 13.45886 H ? A ? 33 HD13 1
   ATOM 760 HD21 B LEU A 59 ? 8.34150 69.95261 36.21287 0.370 14.38663 H ? A ? 33 HD21 1
   ATOM 761 HD22 B LEU A 59 ? 7.73227 70.93814 35.12609 0.370 14.38663 H ? A ? 33 HD22 1
   ATOM 762 HD23 B LEU A 59 ? 7.22972 69.43319 35.20408 0.370 14.38663 H ? A ? 33 HD23 1
   ATOM 763 N D LEU A 59 ? 10.50885 68.69794 31.94613 0.630 13.79053 N ? A ? 33 N 1
   ATOM 764 CA D LEU A 59 ? 9.09972 69.01923 31.94734 0.630 10.69407 C ? A ? 33 CA 1
   ATOM 765 C D LEU A 59 ? 8.60901 69.07792 30.50883 0.630 12.79463 C ? A ? 33 C 1
   ATOM 766 O D LEU A 59 ? 9.32892 69.49316 29.57961 0.630 11.29693 O ? A ? 33 O 1
   ATOM 767 CB D LEU A 59 ? 8.81303 70.35627 32.63935 0.630 12.92264 C ? A ? 33 CB 1
   ATOM 768 CG D LEU A 59 ? 9.20993 70.34857 34.12177 0.630 11.69538 C ? A ? 33 CG 1
   ATOM 769 CD1 D LEU A 59 ? 8.93134 71.69504 34.71397 0.630 19.88036 C ? A ? 33 CD1 1
   ATOM 770 CD2 D LEU A 59 ? 8.50092 69.22146 34.91184 0.630 13.96975 C ? A ? 33 CD2 1
   ATOM 771 H D LEU A 59 ? 10.98314 69.23937 31.47549 0.630 16.55714 H ? A ? 33 H 1
   ATOM 772 HA D LEU A 59 ? 8.61123 68.32968 32.42357 0.630 12.84138 H ? A ? 33 HA 1
   ATOM 773 HB2 D LEU A 59 ? 9.31708 71.05613 32.19548 0.630 15.51567 H ? A ? 33 HB2 1
   ATOM 774 HB3 D LEU A 59 ? 7.86314 70.54426 32.58210 0.630 15.51567 H ? A ? 33 HB3 1
   ATOM 775 HG D LEU A 59 ? 10.15927 70.16348 34.19514 0.630 14.04295 H ? A ? 33 HG 1
   ATOM 776 HD11 D LEU A 59 ? 9.16923 71.68184 35.65426 0.630 23.86493 H ? A ? 33 HD11 1
   ATOM 777 HD12 D LEU A 59 ? 9.46116 72.36071 34.24805 0.630 23.86493 H ? A ? 33 HD12 1
   ATOM 778 HD13 D LEU A 59 ? 7.98735 71.89467 34.61437 0.630 23.86493 H ? A ? 33 HD13 1
   ATOM 779 HD21 D LEU A 59 ? 8.67058 69.34477 35.85890 0.630 16.77220 H ? A ? 33 HD21 1
   ATOM 780 HD22 D LEU A 59 ? 7.54762 69.26552 34.73810 0.630 16.77220 H ? A ? 33 HD22 1
   ATOM 781 HD23 D LEU A 59 ? 8.85071 68.36441 34.62198 0.630 16.77220 H ? A ? 33 HD23 1
   ATOM 782 N B TYR A 60 ? 7.48337 68.50446 30.09035 0.370 11.96795 N ? A ? 34 N 1
   ATOM 783 CA B TYR A 60 ? 6.72063 68.91331 28.92328 0.370 10.37295 C ? A ? 34 CA 1
   ATOM 784 C B TYR A 60 ? 5.29382 69.19497 29.38206 0.370 10.16311 C ? A ? 34 C 1
   ATOM 785 O B TYR A 60 ? 4.67117 68.35141 30.03540 0.370 12.48237 O ? A ? 34 O 1
   ATOM 786 CB B TYR A 60 ? 6.77254 67.79954 27.86176 0.370 13.12203 C ? A ? 34 CB 1
   ATOM 787 CG B TYR A 60 ? 6.05666 68.18220 26.59163 0.370 16.50141 C ? A ? 34 CG 1
   ATOM 788 CD1 B TYR A 60 ? 6.59691 69.14468 25.71873 0.370 10.48375 C ? A ? 34 CD1 1
   ATOM 789 CD2 B TYR A 60 ? 4.82983 67.62234 26.28261 0.370 7.70325 C ? A ? 34 CD2 1
   ATOM 790 CE1 B TYR A 60 ? 5.91138 69.52357 24.55898 0.370 9.56433 C ? A ? 34 CE1 1
   ATOM 791 CE2 B TYR A 60 ? 4.13301 67.98812 25.14468 0.370 6.32641 C ? A ? 34 CE2 1
   ATOM 792 CZ B TYR A 60 ? 4.69053 68.94557 24.27553 0.370 11.45441 C ? A ? 34 CZ 1
   ATOM 793 OH B TYR A 60 ? 4.03857 69.34565 23.13001 0.370 12.07251 O ? A ? 34 OH 1
   ATOM 794 H B TYR A 60 ? 7.14608 67.81801 30.48356 0.370 14.37004 H ? A ? 34 H 1
   ATOM 795 HA B TYR A 60 ? 7.06975 69.72382 28.52067 0.370 12.45604 H ? A ? 34 HA 1
   ATOM 796 HB2 B TYR A 60 ? 7.69891 67.61407 27.64190 0.370 15.75494 H ? A ? 34 HB2 1
   ATOM 797 HB3 B TYR A 60 ? 6.35005 67.00228 28.21783 0.370 15.75494 H ? A ? 34 HB3 1
   ATOM 798 HD1 B TYR A 60 ? 7.41874 69.53335 25.91474 0.370 12.58900 H ? A ? 34 HD1 1
   ATOM 799 HD2 B TYR A 60 ? 4.46491 66.98508 26.85325 0.370 9.25240 H ? A ? 34 HD2 1
   ATOM 800 HE1 B TYR A 60 ? 6.27489 70.15858 23.98493 0.370 11.48569 H ? A ? 34 HE1 1
   ATOM 801 HE2 B TYR A 60 ? 3.30629 67.60622 24.95605 0.370 7.60019 H ? A ? 34 HE2 1
   ATOM 802 HH B TYR A 60 ? 3.52030 68.73891 22.86760 0.370 14.49551 H ? A ? 34 HH 1
   ATOM 803 N D TYR A 60 ? 7.37123 68.65485 30.30779 0.630 11.19304 N ? A ? 34 N 1
   ATOM 804 CA D TYR A 60 ? 6.68749 68.86013 29.03429 0.630 11.07045 C ? A ? 34 CA 1
   ATOM 805 C D TYR A 60 ? 5.24964 69.18797 29.39057 0.630 12.91254 C ? A ? 34 C 1
   ATOM 806 O D TYR A 60 ? 4.56311 68.36444 30.00098 0.630 9.99031 O ? A ? 34 O 1
   ATOM 807 CB D TYR A 60 ? 6.74594 67.62618 28.11201 0.630 10.78088 C ? A ? 34 CB 1
   ATOM 808 CG D TYR A 60 ? 6.16812 67.95922 26.75082 0.630 9.45858 C ? A ? 34 CG 1
   ATOM 809 CD1 D TYR A 60 ? 6.94902 68.56431 25.78424 0.630 10.91598 C ? A ? 34 CD1 1
   ATOM 810 CD2 D TYR A 60 ? 4.81777 67.78777 26.49693 0.630 16.47906 C ? A ? 34 CD2 1
   ATOM 811 CE1 D TYR A 60 ? 6.40583 68.92882 24.57404 0.630 12.26670 C ? A ? 34 CE1 1
   ATOM 812 CE2 D TYR A 60 ? 4.25361 68.14384 25.30185 0.630 16.94080 C ? A ? 34 CE2 1
   ATOM 813 CZ D TYR A 60 ? 5.06696 68.72023 24.32625 0.630 11.88995 C ? A ? 34 CZ 1
   ATOM 814 OH D TYR A 60 ? 4.54552 69.10495 23.11793 0.630 13.49099 O ? A ? 34 OH 1
   ATOM 815 H D TYR A 60 ? 6.89943 68.24226 30.89666 0.630 13.44014 H ? A ? 34 H 1
   ATOM 816 HA D TYR A 60 ? 7.10304 69.58666 28.54402 0.630 13.29304 H ? A ? 34 HA 1
   ATOM 817 HB2 D TYR A 60 ? 7.66839 67.34856 27.99844 0.630 12.94555 H ? A ? 34 HB2 1
   ATOM 818 HB3 D TYR A 60 ? 6.22780 66.90447 28.50131 0.630 12.94555 H ? A ? 34 HB3 1
   ATOM 819 HD1 D TYR A 60 ? 7.84904 68.72637 25.95334 0.630 13.10768 H ? A ? 34 HD1 1
   ATOM 820 HD2 D TYR A 60 ? 4.27778 67.41950 27.15851 0.630 19.78338 H ? A ? 34 HD2 1
   ATOM 821 HE1 D TYR A 60 ? 6.94356 69.31681 23.92196 0.630 14.72854 H ? A ? 34 HE1 1
   ATOM 822 HE2 D TYR A 60 ? 3.34780 68.00453 25.14375 0.630 20.33746 H ? A ? 34 HE2 1
   ATOM 823 HH D TYR A 60 ? 5.13379 69.49451 22.66210 0.630 16.19769 H ? A ? 34 HH 1
   ATOM 824 N . ARG A 61 ? 4.77949 70.39331 29.08918 1.000 11.67250 N ? A ? 35 N 1
   ATOM 825 CA . ARG A 61 ? 3.50169 70.87717 29.62488 1.000 11.54549 C ? A ? 35 CA 1
   ATOM 826 C . ARG A 61 ? 3.44208 70.69415 31.14534 1.000 11.13441 C ? A ? 35 C 1
   ATOM 827 O . ARG A 61 ? 2.39844 70.35421 31.73492 1.000 11.32692 O ? A ? 35 O 1
   ATOM 828 HA . ARG A 61 ? 3.44425 71.83081 29.45705 1.000 13.86309 H ? A ? 35 HA 1
   ATOM 829 CB C ARG A 61 ? 2.32717 70.22296 28.92588 0.433 10.42945 C ? A ? 35 CB 1
   ATOM 830 CG C ARG A 61 ? 2.37343 70.43806 27.44292 0.433 10.60739 C ? A ? 35 CG 1
   ATOM 831 CD C ARG A 61 ? 1.06187 70.08019 26.78126 0.433 9.02595 C ? A ? 35 CD 1
   ATOM 832 NE C ARG A 61 ? 1.22240 70.13736 25.32635 0.433 11.23171 N ? A ? 35 NE 1
   ATOM 833 CZ C ARG A 61 ? 1.29723 71.25264 24.63352 0.433 6.98395 C ? A ? 35 CZ 1
   ATOM 834 NH1 C ARG A 61 ? 1.15386 72.44304 25.20077 0.433 7.20008 N ? A ? 35 NH1 1
   ATOM 835 NH2 C ARG A 61 ? 1.53460 71.18138 23.32221 0.433 7.13376 N ? A ? 35 NH2 1
   ATOM 836 HB2 C ARG A 61 ? 2.34550 69.26817 29.09596 0.433 12.52384 H ? A ? 35 HB2 1
   ATOM 837 HB3 C ARG A 61 ? 1.50161 70.60429 29.26344 0.433 12.52384 H ? A ? 35 HB3 1
   ATOM 838 HG2 C ARG A 61 ? 2.56013 71.37233 27.26078 0.433 12.73736 H ? A ? 35 HG2 1
   ATOM 839 HG3 C ARG A 61 ? 3.06849 69.88010 27.06020 0.433 12.73736 H ? A ? 35 HG3 1
   ATOM 840 HD2 C ARG A 61 ? 0.80017 69.18086 27.03350 0.433 10.83963 H ? A ? 35 HD2 1
   ATOM 841 HD3 C ARG A 61 ? 0.37562 70.71220 27.04683 0.433 10.83963 H ? A ? 35 HD3 1
   ATOM 842 HE C ARG A 61 ? 1.27085 69.39348 24.89752 0.433 13.48655 H ? A ? 35 HE 1
   ATOM 843 HH11 C ARG A 61 ? 1.00716 72.50167 26.04613 0.433 8.64860 H ? A ? 35 HH11 1
   ATOM 844 HH12 C ARG A 61 ? 1.20762 73.15622 24.72319 0.433 8.64860 H ? A ? 35 HH12 1
   ATOM 845 HH21 C ARG A 61 ? 1.63567 70.41539 22.94452 0.433 8.56901 H ? A ? 35 HH21 1
   ATOM 846 HH22 C ARG A 61 ? 1.58649 71.90144 22.85486 0.433 8.56901 H ? A ? 35 HH22 1
   ATOM 847 CB D ARG A 61 ? 2.29604 70.26492 28.90170 0.567 9.28419 C ? A ? 35 CB 1
   ATOM 848 CG D ARG A 61 ? 2.23849 70.53187 27.38832 0.567 13.42349 C ? A ? 35 CG 1
   ATOM 849 CD D ARG A 61 ? 0.84984 70.20140 26.79999 0.567 13.41614 C ? A ? 35 CD 1
   ATOM 850 NE D ARG A 61 ? 0.83135 70.24160 25.33483 0.567 11.17179 N ? A ? 35 NE 1
   ATOM 851 CZ D ARG A 61 ? 0.77185 71.35117 24.62179 0.567 17.82550 C ? A ? 35 CZ 1
   ATOM 852 NH1 D ARG A 61 ? 0.65546 72.53922 25.19392 0.567 19.55631 N ? A ? 35 NH1 1
   ATOM 853 NH2 D ARG A 61 ? 0.79096 71.25673 23.29318 0.567 19.12291 N ? A ? 35 NH2 1
   ATOM 854 H D ARG A 61 ? 5.17973 70.95489 28.57534 0.630 14.01550 H ? A ? 35 H 1
   ATOM 855 HB2 D ARG A 61 ? 2.31978 69.30324 29.02623 0.567 11.14953 H ? A ? 35 HB2 1
   ATOM 856 HB3 D ARG A 61 ? 1.48658 70.63010 29.29197 0.567 11.14953 H ? A ? 35 HB3 1
   ATOM 857 HG2 D ARG A 61 ? 2.42365 71.46928 27.22134 0.567 16.11669 H ? A ? 35 HG2 1
   ATOM 858 HG3 D ARG A 61 ? 2.89742 69.97864 26.94038 0.567 16.11669 H ? A ? 35 HG3 1
   ATOM 859 HD2 D ARG A 61 ? 0.59241 69.30870 27.07875 0.567 16.10787 H ? A ? 35 HD2 1
   ATOM 860 HD3 D ARG A 61 ? 0.20579 70.84938 27.12591 0.567 16.10787 H ? A ? 35 HD3 1
   ATOM 861 HE D ARG A 61 ? 0.86121 69.49336 24.91194 0.567 13.41465 H ? A ? 35 HE 1
   ATOM 862 HH11 D ARG A 61 ? 0.61671 72.60191 26.05075 0.567 23.47608 H ? A ? 35 HH11 1
   ATOM 863 HH12 D ARG A 61 ? 0.61859 73.24835 24.70877 0.567 23.47608 H ? A ? 35 HH12 1
   ATOM 864 HH21 D ARG A 61 ? 0.84117 70.48468 22.91765 0.567 22.95599 H ? A ? 35 HH21 1
   ATOM 865 HH22 D ARG A 61 ? 0.75308 71.96781 22.81096 0.567 22.95599 H ? A ? 35 HH22 1
   ATOM 866 H B ARG A 61 ? 5.16180 70.96067 28.56808 0.370 14.01550 H ? A ? 35 H 1
   ATOM 867 N . GLY A 62 ? 4.57405 70.94129 31.78944 1.000 12.09790 N ? A ? 36 N 1
   ATOM 868 CA . GLY A 62 ? 4.71331 70.58129 33.20042 1.000 11.41062 C ? A ? 36 CA 1
   ATOM 869 C . GLY A 62 ? 3.85289 71.39275 34.13044 1.000 11.47802 C ? A ? 36 C 1
   ATOM 870 O . GLY A 62 ? 3.60182 70.94172 35.25450 1.000 12.27259 O ? A ? 36 O 1
   ATOM 871 H . GLY A 62 ? 5.26843 71.31069 31.44162 1.000 14.52598 H ? A ? 36 H 1
   ATOM 872 HA2 . GLY A 62 ? 4.47449 69.64768 33.31100 1.000 13.70125 H ? A ? 36 HA2 1
   ATOM 873 HA3 . GLY A 62 ? 5.63818 70.70424 33.46573 1.000 13.70125 H ? A ? 36 HA3 1
   ATOM 874 N B ASP A 63 ? 3.43148 72.58654 33.73328 0.355 10.90370 N ? A ? 37 N 1
   ATOM 875 CA B ASP A 63 ? 2.60441 73.43963 34.56471 0.355 11.83555 C ? A ? 37 CA 1
   ATOM 876 C B ASP A 63 ? 1.16615 73.52247 34.08464 0.355 7.89455 C ? A ? 37 C 1
   ATOM 877 O B ASP A 63 ? 0.38749 74.30725 34.62718 0.355 10.48637 O ? A ? 37 O 1
   ATOM 878 CB B ASP A 63 ? 3.22208 74.84026 34.68900 0.355 13.52314 C ? A ? 37 CB 1
   ATOM 879 CG B ASP A 63 ? 4.53922 74.82760 35.45126 0.355 20.10694 C ? A ? 37 CG 1
   ATOM 880 OD1 B ASP A 63 ? 4.75344 73.95248 36.32835 0.355 12.12222 O ? A ? 37 OD1 1
   ATOM 881 OD2 B ASP A 63 ? 5.39847 75.69228 35.16097 0.355 24.29424 O ? A ? 37 OD2 1
   ATOM 882 H B ASP A 63 ? 3.61779 72.92980 32.96708 0.355 13.09294 H ? A ? 37 H 1
   ATOM 883 HA B ASP A 63 ? 2.58209 73.05847 35.45641 0.355 14.21116 H ? A ? 37 HA 1
   ATOM 884 HB2 B ASP A 63 ? 3.39094 75.19270 33.80121 0.355 16.23627 H ? A ? 37 HB2 1
   ATOM 885 HB3 B ASP A 63 ? 2.60465 75.41855 35.16362 0.355 16.23627 H ? A ? 37 HB3 1
   ATOM 886 N C ASP A 63 ? 3.41935 72.57963 33.73011 0.645 10.68823 N ? A ? 37 N 1
   ATOM 887 CA C ASP A 63 ? 2.55458 73.42482 34.51904 0.645 10.10947 C ? A ? 37 CA 1
   ATOM 888 C C ASP A 63 ? 1.15827 73.55097 33.96580 0.645 13.07473 C ? A ? 37 C 1
   ATOM 889 O C ASP A 63 ? 0.43164 74.46488 34.35654 0.645 15.00767 O ? A ? 37 O 1
   ATOM 890 CB C ASP A 63 ? 3.18690 74.81034 34.66657 0.645 14.05421 C ? A ? 37 CB 1
   ATOM 891 CG C ASP A 63 ? 4.46089 74.74167 35.41600 0.645 16.30215 C ? A ? 37 CG 1
   ATOM 892 OD1 C ASP A 63 ? 4.42633 74.32518 36.59704 0.645 15.34720 O ? A ? 37 OD1 1
   ATOM 893 OD2 C ASP A 63 ? 5.52717 75.05017 34.80873 0.645 19.54829 O ? A ? 37 OD2 1
   ATOM 894 H C ASP A 63 ? 3.62468 72.92742 32.97084 0.645 12.83438 H ? A ? 37 H 1
   ATOM 895 HA C ASP A 63 ? 2.46838 73.02531 35.39873 0.645 12.13986 H ? A ? 37 HA 1
   ATOM 896 HB2 C ASP A 63 ? 3.36842 75.17658 33.78690 0.645 16.87355 H ? A ? 37 HB2 1
   ATOM 897 HB3 C ASP A 63 ? 2.57874 75.39194 35.14904 0.645 16.87355 H ? A ? 37 HB3 1
   ATOM 898 N B GLU A 64 ? 0.78873 72.72941 33.07450 0.355 10.71385 N ? A ? 38 N 1
   ATOM 899 CA B GLU A 64 ? -0.60661 72.64366 32.67110 0.355 10.75830 C ? A ? 38 CA 1
   ATOM 900 C B GLU A 64 ? -1.34814 71.63118 33.54404 0.355 9.44930 C ? A ? 38 C 1
   ATOM 901 O B GLU A 64 ? -0.74958 70.67460 34.05624 0.355 12.80538 O ? A ? 38 O 1
   ATOM 902 CB B GLU A 64 ? -0.71483 72.22258 31.20914 0.355 11.73815 C ? A ? 38 CB 1
   ATOM 903 CG B GLU A 64 ? -0.08296 73.20281 30.21733 0.355 12.98377 C ? A ? 38 CG 1
   ATOM 904 CD B GLU A 64 ? -0.44953 72.88437 28.78963 0.355 11.84183 C ? A ? 38 CD 1
   ATOM 905 OE1 B GLU A 64 ? -1.50670 72.24582 28.56347 0.355 15.07000 O ? A ? 38 OE1 1
   ATOM 906 OE2 B GLU A 64 ? 0.34235 73.26846 27.89842 0.355 13.77826 O ? A ? 38 OE2 1
   ATOM 907 H B GLU A 64 ? 1.32272 72.23695 32.61411 0.355 12.86512 H ? A ? 38 H 1
   ATOM 908 HA B GLU A 64 ? -1.02628 73.51234 32.77202 0.355 12.91846 H ? A ? 38 HA 1
   ATOM 909 HB2 B GLU A 64 ? -0.26950 71.36777 31.10017 0.355 14.09428 H ? A ? 38 HB2 1
   ATOM 910 HB3 B GLU A 64 ? -1.65379 72.13902 30.98050 0.355 14.09428 H ? A ? 38 HB3 1
   ATOM 911 HG2 B GLU A 64 ? -0.39255 74.10037 30.41593 0.355 15.58902 H ? A ? 38 HG2 1
   ATOM 912 HG3 B GLU A 64 ? 0.88267 73.15941 30.29839 0.355 15.58902 H ? A ? 38 HG3 1
   ATOM 913 N C GLU A 64 ? 0.76617 72.67491 33.03056 0.645 10.12617 N ? A ? 38 N 1
   ATOM 914 CA C GLU A 64 ? -0.62384 72.59583 32.61107 0.645 9.81485 C ? A ? 38 CA 1
   ATOM 915 C C GLU A 64 ? -1.37091 71.59736 33.49567 0.645 10.42669 C ? A ? 38 C 1
   ATOM 916 O C GLU A 64 ? -0.78790 70.60183 33.95794 0.645 10.83148 O ? A ? 38 O 1
   ATOM 917 CB C GLU A 64 ? -0.73879 72.16948 31.15152 0.645 12.73478 C ? A ? 38 CB 1
   ATOM 918 CG C GLU A 64 ? -0.04939 73.12058 30.13708 0.645 9.30505 C ? A ? 38 CG 1
   ATOM 919 CD C GLU A 64 ? -0.37033 72.79665 28.70086 0.645 13.62077 C ? A ? 38 CD 1
   ATOM 920 OE1 C GLU A 64 ? -1.32435 72.02881 28.39681 0.645 11.39441 O ? A ? 38 OE1 1
   ATOM 921 OE2 C GLU A 64 ? 0.40468 73.30713 27.86557 0.645 12.90547 O ? A ? 38 OE2 1
   ATOM 922 H C GLU A 64 ? 1.28983 72.12198 32.63101 0.645 12.15990 H ? A ? 38 H 1
   ATOM 923 HA C GLU A 64 ? -1.03579 73.46995 32.69539 0.645 11.78631 H ? A ? 38 HA 1
   ATOM 924 HB2 C GLU A 64 ? -0.33143 71.29460 31.05382 0.645 15.29024 H ? A ? 38 HB2 1
   ATOM 925 HB3 C GLU A 64 ? -1.67904 72.12568 30.91719 0.645 15.29024 H ? A ? 38 HB3 1
   ATOM 926 HG2 C GLU A 64 ? -0.34241 74.02902 30.30964 0.645 11.17456 H ? A ? 38 HG2 1
   ATOM 927 HG3 C GLU A 64 ? 0.91191 73.05515 30.24899 0.645 11.17456 H ? A ? 38 HG3 1
   ATOM 928 N . ARG A 65 ? -2.64384 71.82422 33.68919 1.000 10.88600 N ? A ? 39 N 1
   ATOM 929 CA . ARG A 65 ? -3.49457 70.93346 34.47320 1.000 10.79872 C ? A ? 39 CA 1
   ATOM 930 C . ARG A 65 ? -4.02590 69.79640 33.64389 1.000 10.62876 C ? A ? 39 C 1
   ATOM 931 O . ARG A 65 ? -4.37598 69.95581 32.47098 1.000 11.33547 O ? A ? 39 O 1
   ATOM 932 HA . ARG A 65 ? -2.94056 70.56147 35.17719 1.000 12.96696 H ? A ? 39 HA 1
   ATOM 933 CB A ARG A 65 ? -4.67457 71.68779 35.12105 0.626 11.18997 C ? A ? 39 CB 1
   ATOM 934 CG A ARG A 65 ? -4.30376 72.36784 36.43948 0.626 11.73841 C ? A ? 39 CG 1
   ATOM 935 CD A ARG A 65 ? -5.48861 72.88049 37.28843 0.626 12.88035 C ? A ? 39 CD 1
   ATOM 936 NE A ARG A 65 ? -5.05566 73.65066 38.44407 0.626 15.05300 N ? A ? 39 NE 1
   ATOM 937 CZ A ARG A 65 ? -4.82367 73.09801 39.62353 0.626 16.29344 C ? A ? 39 CZ 1
   ATOM 938 NH1 A ARG A 65 ? -5.05050 71.81774 39.83213 0.626 9.26185 N ? A ? 39 NH1 1
   ATOM 939 NH2 A ARG A 65 ? -4.35577 73.84837 40.61362 0.626 16.45219 N ? A ? 39 NH2 1
   ATOM 940 HB2 A ARG A 65 ? -4.98343 72.37325 34.50814 0.626 13.43646 H ? A ? 39 HB2 1
   ATOM 941 HB3 A ARG A 65 ? -5.38935 71.05725 35.30110 0.626 13.43646 H ? A ? 39 HB3 1
   ATOM 942 HG2 A ARG A 65 ? -3.81560 71.73076 36.98421 0.626 14.09459 H ? A ? 39 HG2 1
   ATOM 943 HG3 A ARG A 65 ? -3.74195 73.13305 36.24019 0.626 14.09459 H ? A ? 39 HG3 1
   ATOM 944 HD2 A ARG A 65 ? -6.04834 73.45151 36.73931 0.626 15.46492 H ? A ? 39 HD2 1
   ATOM 945 HD3 A ARG A 65 ? -6.00134 72.12162 37.60799 0.626 15.46492 H ? A ? 39 HD3 1
   ATOM 946 HE A ARG A 65 ? -4.94611 74.49921 38.35711 0.626 18.07209 H ? A ? 39 HE 1
   ATOM 947 HH11 A ARG A 65 ? -5.35467 71.32567 39.19578 0.626 11.12272 H ? A ? 39 HH11 1
   ATOM 948 HH12 A ARG A 65 ? -4.89447 71.47370 40.60472 0.626 11.12272 H ? A ? 39 HH12 1
   ATOM 949 HH21 A ARG A 65 ? -4.20628 74.68547 40.48510 0.626 19.75113 H ? A ? 39 HH21 1
   ATOM 950 HH22 A ARG A 65 ? -4.20213 73.49738 41.38356 0.626 19.75113 H ? A ? 39 HH22 1
   ATOM 951 CB C ARG A 65 ? -4.64809 71.71441 35.09654 0.374 10.92480 C ? A ? 39 CB 1
   ATOM 952 CG C ARG A 65 ? -4.14962 72.82619 35.98422 0.374 15.50310 C ? A ? 39 CG 1
   ATOM 953 CD C ARG A 65 ? -5.24672 73.42049 36.81840 0.374 7.12945 C ? A ? 39 CD 1
   ATOM 954 NE C ARG A 65 ? -4.70779 73.99835 38.04988 0.374 20.06592 N ? A ? 39 NE 1
   ATOM 955 CZ C ARG A 65 ? -4.49076 73.34035 39.18366 0.374 9.35419 C ? A ? 39 CZ 1
   ATOM 956 NH1 C ARG A 65 ? -4.86473 72.07502 39.33932 0.374 13.79397 N ? A ? 39 NH1 1
   ATOM 957 NH2 C ARG A 65 ? -3.90935 73.96940 40.19316 0.374 13.72013 N ? A ? 39 NH2 1
   ATOM 958 H C ARG A 65 ? -3.06266 72.50513 33.37209 0.645 13.07170 H ? A ? 39 H 1
   ATOM 959 HB2 C ARG A 65 ? -5.18791 72.10522 34.39173 0.374 13.11826 H ? A ? 39 HB2 1
   ATOM 960 HB3 C ARG A 65 ? -5.18808 71.11372 35.63363 0.374 13.11826 H ? A ? 39 HB3 1
   ATOM 961 HG2 C ARG A 65 ? -3.47108 72.47631 36.58261 0.374 18.61222 H ? A ? 39 HG2 1
   ATOM 962 HG3 C ARG A 65 ? -3.77439 73.53042 35.43271 0.374 18.61222 H ? A ? 39 HG3 1
   ATOM 963 HD2 C ARG A 65 ? -5.69052 74.12245 36.31721 0.374 8.56384 H ? A ? 39 HD2 1
   ATOM 964 HD3 C ARG A 65 ? -5.88389 72.72873 37.05583 0.374 8.56384 H ? A ? 39 HD3 1
   ATOM 965 HE C ARG A 65 ? -4.51480 74.83634 38.03892 0.374 24.08760 H ? A ? 39 HE 1
   ATOM 966 HH11 C ARG A 65 ? -5.25829 71.66077 38.69659 0.374 16.56126 H ? A ? 39 HH11 1
   ATOM 967 HH12 C ARG A 65 ? -4.71324 71.67022 40.08282 0.374 16.56126 H ? A ? 39 HH12 1
   ATOM 968 HH21 C ARG A 65 ? -3.67740 74.79335 40.11008 0.374 16.47266 H ? A ? 39 HH21 1
   ATOM 969 HH22 C ARG A 65 ? -3.76363 73.55406 40.93198 0.374 16.47266 H ? A ? 39 HH22 1
   ATOM 970 H B ARG A 65 ? -3.07227 72.48091 33.33590 0.355 13.07170 H ? A ? 39 H 1
   ATOM 971 N . PHE A 66 ? -4.04032 68.60918 34.25924 1.000 10.54788 N ? A ? 40 N 1
   ATOM 972 CA . PHE A 66 ? -4.55556 67.38965 33.69566 1.000 9.98056 C ? A ? 40 CA 1
   ATOM 973 C . PHE A 66 ? -5.47868 66.71258 34.70198 1.000 8.51057 C ? A ? 40 C 1
   ATOM 974 O . PHE A 66 ? -5.21604 66.78053 35.91305 1.000 10.08744 O ? A ? 40 O 1
   ATOM 975 CB . PHE A 66 ? -3.43347 66.39675 33.32263 1.000 10.47763 C ? A ? 40 CB 1
   ATOM 976 CG . PHE A 66 ? -2.56237 66.84138 32.16897 1.000 9.79884 C ? A ? 40 CG 1
   ATOM 977 CD1 . PHE A 66 ? -1.56440 67.75618 32.36775 1.000 9.58273 C ? A ? 40 CD1 1
   ATOM 978 CD2 . PHE A 66 ? -2.71849 66.30896 30.88811 1.000 9.74913 C ? A ? 40 CD2 1
   ATOM 979 CE1 . PHE A 66 ? -0.76637 68.20807 31.33511 1.000 10.28868 C ? A ? 40 CE1 1
   ATOM 980 CE2 . PHE A 66 ? -1.90540 66.73976 29.82222 1.000 10.12697 C ? A ? 40 CE2 1
   ATOM 981 CZ . PHE A 66 ? -0.90973 67.68192 30.08654 1.000 10.95883 C ? A ? 40 CZ 1
   ATOM 982 H . PHE A 66 ? -3.73427 68.49239 35.05441 1.000 12.66596 H ? A ? 40 H 1
   ATOM 983 HA . PHE A 66 ? -5.04943 67.60501 32.88906 1.000 11.98518 H ? A ? 40 HA 1
   ATOM 984 HB2 . PHE A 66 ? -2.85848 66.27572 34.09441 1.000 12.58166 H ? A ? 40 HB2 1
   ATOM 985 HB3 . PHE A 66 ? -3.83871 65.55097 33.07495 1.000 12.58166 H ? A ? 40 HB3 1
   ATOM 986 HD1 . PHE A 66 ? -1.41882 68.08416 33.22573 1.000 11.50777 H ? A ? 40 HD1 1
   ATOM 987 HD2 . PHE A 66 ? -3.36822 65.66103 30.73668 1.000 11.70746 H ? A ? 40 HD2 1
   ATOM 988 HE1 . PHE A 66 ? -0.13238 68.87021 31.49170 1.000 12.35491 H ? A ? 40 HE1 1
   ATOM 989 HE2 . PHE A 66 ? -2.02864 66.40491 28.96339 1.000 12.16086 H ? A ? 40 HE2 1
   ATOM 990 HZ . PHE A 66 ? -0.33902 67.95292 29.40408 1.000 13.15909 H ? A ? 40 HZ 1
   ATOM 991 N . PRO A 67 ? -6.52680 66.01604 34.24493 1.000 9.67463 N ? A ? 41 N 1
   ATOM 992 CA . PRO A 67 ? -7.31226 65.18507 35.17941 1.000 11.11546 C ? A ? 41 CA 1
   ATOM 993 C . PRO A 67 ? -6.45980 64.03685 35.70566 1.000 10.15923 C ? A ? 41 C 1
   ATOM 994 O . PRO A 67 ? -5.85494 63.29396 34.91766 1.000 11.42222 O ? A ? 41 O 1
   ATOM 995 HA . PRO A 67 ? -7.68366 65.71058 35.90522 1.000 13.34706 H ? A ? 41 HA 1
   ATOM 996 CB A PRO A 67 ? -8.47217 64.68934 34.29996 0.307 10.92266 C ? A ? 41 CB 1
   ATOM 997 CG A PRO A 67 ? -7.97523 64.82165 32.87813 0.307 6.84979 C ? A ? 41 CG 1
   ATOM 998 CD A PRO A 67 ? -7.00604 65.95197 32.85104 0.307 11.96292 C ? A ? 41 CD 1
   ATOM 999 HB2 A PRO A 67 ? -8.67427 63.76457 34.51175 0.307 13.11569 H ? A ? 41 HB2 1
   ATOM 1000 HB3 A PRO A 67 ? -9.25583 65.24203 34.44597 0.307 13.11569 H ? A ? 41 HB3 1
   ATOM 1001 HG2 A PRO A 67 ? -7.54011 63.99662 32.61186 0.307 8.22824 H ? A ? 41 HG2 1
   ATOM 1002 HG3 A PRO A 67 ? -8.72551 65.00537 32.29142 0.307 8.22824 H ? A ? 41 HG3 1
   ATOM 1003 HD2 A PRO A 67 ? -6.27441 65.76570 32.24200 0.307 14.36400 H ? A ? 41 HD2 1
   ATOM 1004 HD3 A PRO A 67 ? -7.44588 66.77871 32.59820 0.307 14.36400 H ? A ? 41 HD3 1
   ATOM 1005 CB B PRO A 67 ? -8.43045 64.61820 34.27817 0.693 10.46978 C ? A ? 41 CB 1
   ATOM 1006 CG B PRO A 67 ? -8.37626 65.34789 32.98304 0.693 10.13346 C ? A ? 41 CG 1
   ATOM 1007 CD B PRO A 67 ? -6.96851 65.85830 32.84217 0.693 11.08064 C ? A ? 41 CD 1
   ATOM 1008 HB2 B PRO A 67 ? -8.27867 63.67039 34.13843 0.693 12.57224 H ? A ? 41 HB2 1
   ATOM 1009 HB3 B PRO A 67 ? -9.28875 64.75686 34.70829 0.693 12.57224 H ? A ? 41 HB3 1
   ATOM 1010 HG2 B PRO A 67 ? -8.59351 64.74059 32.25854 0.693 12.16865 H ? A ? 41 HG2 1
   ATOM 1011 HG3 B PRO A 67 ? -9.00683 66.08480 32.99859 0.693 12.16865 H ? A ? 41 HG3 1
   ATOM 1012 HD2 B PRO A 67 ? -6.41262 65.21538 32.37468 0.693 13.30527 H ? A ? 41 HD2 1
   ATOM 1013 HD3 B PRO A 67 ? -6.95407 66.70945 32.37717 0.693 13.30527 H ? A ? 41 HD3 1
   ATOM 1014 N C MET A 68 ? -6.41539 63.86955 37.01504 0.896 9.07527 N ? A ? 42 N 1
   ATOM 1015 CA C MET A 68 ? -5.55307 62.83725 37.61869 0.896 8.66425 C ? A ? 42 CA 1
   ATOM 1016 C C MET A 68 ? -6.12387 61.44554 37.46871 0.896 8.88682 C ? A ? 42 C 1
   ATOM 1017 O C MET A 68 ? -5.33333 60.44848 37.42841 0.896 8.91708 O ? A ? 42 O 1
   ATOM 1018 CB C MET A 68 ? -5.45231 63.11953 39.10416 0.896 10.20764 C ? A ? 42 CB 1
   ATOM 1019 CG C MET A 68 ? -4.58532 64.28951 39.45785 0.896 8.87899 C ? A ? 42 CG 1
   ATOM 1020 SD C MET A 68 ? -4.48792 64.58439 41.22105 0.896 10.52885 S ? A ? 42 SD 1
   ATOM 1021 CE C MET A 68 ? -6.13694 65.26164 41.61844 0.896 11.67350 C ? A ? 42 CE 1
   ATOM 1022 H C MET A 68 ? -6.86660 64.33075 37.58364 0.896 10.89882 H ? A ? 42 H 1
   ATOM 1023 HA C MET A 68 ? -4.68537 62.87862 37.18707 0.896 10.40560 H ? A ? 42 HA 1
   ATOM 1024 HB2 C MET A 68 ? -6.34215 63.30083 39.44505 0.896 12.25767 H ? A ? 42 HB2 1
   ATOM 1025 HB3 C MET A 68 ? -5.08202 62.33753 39.54263 0.896 12.25767 H ? A ? 42 HB3 1
   ATOM 1026 HG2 C MET A 68 ? -3.68641 64.12478 39.13269 0.896 10.66329 H ? A ? 42 HG2 1
   ATOM 1027 HG3 C MET A 68 ? -4.94778 65.08708 39.04143 0.896 10.66329 H ? A ? 42 HG3 1
   ATOM 1028 HE1 C MET A 68 ? -6.17737 65.45799 42.56750 0.896 14.01670 H ? A ? 42 HE1 1
   ATOM 1029 HE2 C MET A 68 ? -6.27665 66.07356 41.10643 0.896 14.01670 H ? A ? 42 HE2 1
   ATOM 1030 HE3 C MET A 68 ? -6.81219 64.60465 41.38753 0.896 14.01670 H ? A ? 42 HE3 1
   ATOM 1031 N D MET A 68 ? -6.46410 63.84607 37.02153 0.104 9.06484 N ? A ? 42 N 1
   ATOM 1032 CA D MET A 68 ? -5.61519 62.81894 37.62280 0.104 8.94415 C ? A ? 42 CA 1
   ATOM 1033 C D MET A 68 ? -6.18030 61.41735 37.39273 0.104 9.06637 C ? A ? 42 C 1
   ATOM 1034 O D MET A 68 ? -5.42567 60.49100 37.06024 0.104 16.50856 O ? A ? 42 O 1
   ATOM 1035 CB D MET A 68 ? -5.44884 63.09076 39.11584 0.104 10.22662 C ? A ? 42 CB 1
   ATOM 1036 CG D MET A 68 ? -4.60173 64.30021 39.43806 0.104 9.05998 C ? A ? 42 CG 1
   ATOM 1037 SD D MET A 68 ? -4.51484 64.60055 41.20972 0.104 10.52796 S ? A ? 42 SD 1
   ATOM 1038 CE D MET A 68 ? -6.24370 64.95571 41.57931 0.104 11.01565 C ? A ? 42 CE 1
   ATOM 1039 H D MET A 68 ? -6.94159 64.29025 37.58215 0.104 10.88630 H ? A ? 42 H 1
   ATOM 1040 HA D MET A 68 ? -4.73986 62.86825 37.20775 0.104 10.74148 H ? A ? 42 HA 1
   ATOM 1041 HB2 D MET A 68 ? -6.32610 63.23483 39.50387 0.104 12.28044 H ? A ? 42 HB2 1
   ATOM 1042 HB3 D MET A 68 ? -5.02734 62.31932 39.52585 0.104 12.28044 H ? A ? 42 HB3 1
   ATOM 1043 HG2 D MET A 68 ? -3.70054 64.15635 39.10934 0.104 10.88048 H ? A ? 42 HG2 1
   ATOM 1044 HG3 D MET A 68 ? -4.98802 65.08316 39.01537 0.104 10.88048 H ? A ? 42 HG3 1
   ATOM 1045 HE1 D MET A 68 ? -6.30717 65.31480 42.47816 0.104 13.22728 H ? A ? 42 HE1 1
   ATOM 1046 HE2 D MET A 68 ? -6.57655 65.60451 40.93965 0.104 13.22728 H ? A ? 42 HE2 1
   ATOM 1047 HE3 D MET A 68 ? -6.75571 64.13442 41.51430 0.104 13.22728 H ? A ? 42 HE3 1
   ATOM 1048 N C CYS A 69 ? -7.44690 61.31361 37.42308 0.896 8.98801 N ? A ? 43 N 1
   ATOM 1049 CA C CYS A 69 ? -8.13168 60.03531 37.51040 0.896 9.01434 C ? A ? 43 CA 1
   ATOM 1050 C C CYS A 69 ? -7.51007 59.24711 38.64999 0.896 8.72043 C ? A ? 43 C 1
   ATOM 1051 O C CYS A 69 ? -7.18405 59.83849 39.66750 0.896 9.53221 O ? A ? 43 O 1
   ATOM 1052 CB C CYS A 69 ? -8.10273 59.35610 36.16116 0.896 8.33764 C ? A ? 43 CB 1
   ATOM 1053 SG C CYS A 69 ? -8.98891 60.27555 34.85017 0.896 10.12088 S ? A ? 43 SG 1
   ATOM 1054 H C CYS A 69 ? -7.98814 61.97659 37.33868 0.896 10.79411 H ? A ? 43 H 1
   ATOM 1055 HA C CYS A 69 ? -9.07561 60.11518 37.71901 0.896 10.82571 H ? A ? 43 HA 1
   ATOM 1056 HB2 C CYS A 69 ? -7.17905 59.25875 35.88142 0.896 10.01367 H ? A ? 43 HB2 1
   ATOM 1057 HB3 C CYS A 69 ? -8.51831 58.48346 36.24296 0.896 10.01367 H ? A ? 43 HB3 1
   ATOM 1058 HG C CYS A 69 ? -9.01500 59.60734 33.85377 0.896 12.15355 H ? A ? 43 HG 1
   ATOM 1059 N D CYS A 69 ? -7.49336 61.23918 37.57074 0.104 9.48613 N ? A ? 43 N 1
   ATOM 1060 CA D CYS A 69 ? -8.09145 59.90655 37.52917 0.104 8.58154 C ? A ? 43 CA 1
   ATOM 1061 C D CYS A 69 ? -7.53872 59.07617 38.68150 0.104 9.25723 C ? A ? 43 C 1
   ATOM 1062 O D CYS A 69 ? -7.44532 59.58320 39.79647 0.104 6.27034 O ? A ? 43 O 1
   ATOM 1063 CB D CYS A 69 ? -7.85384 59.26645 36.15876 0.104 10.57564 C ? A ? 43 CB 1
   ATOM 1064 SG D CYS A 69 ? -8.47776 60.29465 34.76089 0.104 6.95871 S ? A ? 43 SG 1
   ATOM 1065 H D CYS A 69 ? -8.05529 61.87366 37.71657 0.104 11.39186 H ? A ? 43 H 1
   ATOM 1066 HA D CYS A 69 ? -9.05432 59.94647 37.63959 0.104 10.30635 H ? A ? 43 HA 1
   ATOM 1067 HB2 D CYS A 69 ? -6.90063 59.13799 36.03309 0.104 12.69927 H ? A ? 43 HB2 1
   ATOM 1068 HB3 D CYS A 69 ? -8.31073 58.41135 36.12800 0.104 12.69927 H ? A ? 43 HB3 1
   ATOM 1069 HG D CYS A 69 ? -8.59537 59.60167 33.78829 0.104 8.35896 H ? A ? 43 HG 1
   ATOM 1070 N C SER A 70 ? -7.29976 57.94454 38.47869 0.896 9.34255 N ? A ? 44 N 1
   ATOM 1071 CA C SER A 70 ? -6.92128 57.08285 39.60482 0.896 9.23378 C ? A ? 44 CA 1
   ATOM 1072 C C SER A 70 ? -5.49886 57.30921 40.08461 0.896 8.14522 C ? A ? 44 C 1
   ATOM 1073 O C SER A 70 ? -5.13484 56.74329 41.12353 0.896 8.86487 O ? A ? 44 O 1
   ATOM 1074 CB C SER A 70 ? -7.14892 55.61839 39.31529 0.896 8.12179 C ? A ? 44 CB 1
   ATOM 1075 OG C SER A 70 ? -8.50992 55.31502 39.24074 0.896 10.49528 O ? A ? 44 OG 1
   ATOM 1076 H C SER A 70 ? -7.36832 57.53379 37.72624 0.896 11.21956 H ? A ? 44 H 1
   ATOM 1077 HA C SER A 70 ? -7.52018 57.30356 40.33523 0.896 11.08904 H ? A ? 44 HA 1
   ATOM 1078 HB2 C SER A 70 ? -6.73259 55.39883 38.46714 0.896 9.75464 H ? A ? 44 HB2 1
   ATOM 1079 HB3 C SER A 70 ? -6.74989 55.09322 40.02654 0.896 9.75464 H ? A ? 44 HB3 1
   ATOM 1080 HG C SER A 70 ? -8.89788 55.85837 38.73098 0.896 12.60284 H ? A ? 44 HG 1
   ATOM 1081 N D SER A 70 ? -7.16474 57.81390 38.44685 0.104 8.82617 N ? A ? 44 N 1
   ATOM 1082 CA D SER A 70 ? -6.72967 56.96678 39.56026 0.104 7.16079 C ? A ? 44 CA 1
   ATOM 1083 C D SER A 70 ? -5.34855 57.33602 40.10166 0.104 9.38470 C ? A ? 44 C 1
   ATOM 1084 O D SER A 70 ? -4.92509 56.76646 41.11650 0.104 10.11793 O ? A ? 44 O 1
   ATOM 1085 CB D SER A 70 ? -6.74624 55.48103 39.17779 0.104 12.16875 C ? A ? 44 CB 1
   ATOM 1086 OG D SER A 70 ? -8.04825 54.92929 39.28583 0.104 15.30277 O ? A ? 44 OG 1
   ATOM 1087 H D SER A 70 ? -7.15451 57.43602 37.67439 0.104 10.59990 H ? A ? 44 H 1
   ATOM 1088 HA D SER A 70 ? -7.37449 57.08712 40.27484 0.104 8.60144 H ? A ? 44 HA 1
   ATOM 1089 HB2 D SER A 70 ? -6.44328 55.39066 38.26076 0.104 14.61100 H ? A ? 44 HB2 1
   ATOM 1090 HB3 D SER A 70 ? -6.15149 54.99817 39.77279 0.104 14.61100 H ? A ? 44 HB3 1
   ATOM 1091 HG D SER A 70 ? -8.60355 55.42501 38.89659 0.104 18.37182 H ? A ? 44 HG 1
   ATOM 1092 N C THR A 71 ? -4.67164 58.12293 39.44938 0.896 8.93456 N ? A ? 45 N 1
   ATOM 1093 CA C THR A 71 ? -3.39753 58.49116 40.04940 0.896 9.85227 C ? A ? 45 CA 1
   ATOM 1094 C C THR A 71 ? -3.60559 59.21594 41.38260 0.896 8.80403 C ? A ? 45 C 1
   ATOM 1095 O C THR A 71 ? -2.70982 59.20101 42.22643 0.896 8.72192 O ? A ? 45 O 1
   ATOM 1096 CB C THR A 71 ? -2.47991 59.24573 39.08519 0.896 8.31395 C ? A ? 45 CB 1
   ATOM 1097 OG1 C THR A 71 ? -2.96299 60.58381 38.82679 0.896 8.65759 O ? A ? 45 OG1 1
   ATOM 1098 CG2 C THR A 71 ? -2.28116 58.48521 37.77842 0.896 8.96018 C ? A ? 45 CG2 1
   ATOM 1099 H C THR A 71 ? -4.82041 58.47313 38.67813 0.896 10.72997 H ? A ? 45 H 1
   ATOM 1100 HA C THR A 71 ? -2.89393 57.68314 40.23485 0.896 11.83123 H ? A ? 45 HA 1
   ATOM 1101 HB C THR A 71 ? -1.61038 59.32390 39.50794 0.896 9.98524 H ? A ? 45 HB 1
   ATOM 1102 HG1 C THR A 71 ? -3.79790 60.60992 38.91530 0.896 10.39761 H ? A ? 45 HG1 1
   ATOM 1103 HG21 C THR A 71 ? -1.57286 58.89713 37.25925 0.896 10.76072 H ? A ? 45 HG21 1
   ATOM 1104 HG22 C THR A 71 ? -2.04054 57.56403 37.96398 0.896 10.76072 H ? A ? 45 HG22 1
   ATOM 1105 HG23 C THR A 71 ? -3.10037 58.49810 37.25917 0.896 10.76072 H ? A ? 45 HG23 1
   ATOM 1106 N D THR A 71 ? -4.62574 58.25110 39.45694 0.104 9.61871 N ? A ? 45 N 1
   ATOM 1107 CA D THR A 71 ? -3.35261 58.70154 40.00562 0.104 8.46829 C ? A ? 45 CA 1
   ATOM 1108 C D THR A 71 ? -3.53376 59.49409 41.29528 0.104 9.56381 C ? A ? 45 C 1
   ATOM 1109 O D THR A 71 ? -2.55842 59.69744 42.02564 0.104 11.91749 O ? A ? 45 O 1
   ATOM 1110 CB D THR A 71 ? -2.58205 59.53012 38.97458 0.104 13.39443 C ? A ? 45 CB 1
   ATOM 1111 OG1 D THR A 71 ? -3.26816 60.76386 38.72883 0.104 9.44266 O ? A ? 45 OG1 1
   ATOM 1112 CG2 D THR A 71 ? -2.43047 58.75895 37.66282 0.104 13.47667 C ? A ? 45 CG2 1
   ATOM 1113 H D THR A 71 ? -4.84849 58.61947 38.71243 0.104 11.55095 H ? A ? 45 H 1
   ATOM 1114 HA D THR A 71 ? -2.80528 57.92571 40.20418 0.104 10.17044 H ? A ? 45 HA 1
   ATOM 1115 HB D THR A 71 ? -1.69518 59.72120 39.31786 0.104 16.08182 H ? A ? 45 HB 1
   ATOM 1116 HG1 D THR A 71 ? -3.22657 61.25601 39.40829 0.104 11.33969 H ? A ? 45 HG1 1
   ATOM 1117 HG21 D THR A 71 ? -1.81046 59.22021 37.07655 0.104 16.18050 H ? A ? 45 HG21 1
   ATOM 1118 HG22 D THR A 71 ? -2.09242 57.86708 37.83946 0.104 16.18050 H ? A ? 45 HG22 1
   ATOM 1119 HG23 D THR A 71 ? -3.28986 58.68762 37.21870 0.104 16.18050 H ? A ? 45 HG23 1
   ATOM 1120 N C SER A 72 ? -4.78937 59.80499 41.57990 0.896 9.04795 N ? A ? 46 N 1
   ATOM 1121 CA C SER A 72 ? -5.13688 60.43844 42.82929 0.896 8.73541 C ? A ? 46 CA 1
   ATOM 1122 C C SER A 72 ? -5.22339 59.44480 43.98059 0.896 9.19122 C ? A ? 46 C 1
   ATOM 1123 O C SER A 72 ? -5.15595 59.84574 45.14606 0.896 9.34761 O ? A ? 46 O 1
   ATOM 1124 CB C SER A 72 ? -6.49878 61.16119 42.67377 0.896 9.80005 C ? A ? 46 CB 1
   ATOM 1125 OG C SER A 72 ? -7.57694 60.28208 42.43344 0.896 10.87285 O ? A ? 46 OG 1
   ATOM 1126 H C SER A 72 ? -5.41267 59.84653 40.98883 0.896 10.86604 H ? A ? 46 H 1
   ATOM 1127 HA C SER A 72 ? -4.45526 61.09221 43.05038 0.896 10.49099 H ? A ? 46 HA 1
   ATOM 1128 HB2 C SER A 72 ? -6.68005 61.65016 43.49167 0.896 11.76855 H ? A ? 46 HB2 1
   ATOM 1129 HB3 C SER A 72 ? -6.43427 61.77655 41.92673 0.896 11.76855 H ? A ? 46 HB3 1
   ATOM 1130 HG C SER A 72 ? -8.30497 60.67087 42.58969 0.896 13.05592 H ? A ? 46 HG 1
   ATOM 1131 N D SER A 72 ? -4.75393 59.93930 41.59363 0.104 8.48643 N ? A ? 46 N 1
   ATOM 1132 CA D SER A 72 ? -5.02460 60.59066 42.86452 0.104 8.61290 C ? A ? 46 CA 1
   ATOM 1133 C D SER A 72 ? -5.11745 59.60166 44.01654 0.104 8.94337 C ? A ? 46 C 1
   ATOM 1134 O D SER A 72 ? -5.07891 60.02069 45.17582 0.104 10.63165 O ? A ? 46 O 1
   ATOM 1135 CB D SER A 72 ? -6.32188 61.40272 42.78049 0.104 12.25382 C ? A ? 46 CB 1
   ATOM 1136 OG D SER A 72 ? -7.45082 60.56583 42.60621 0.104 4.58430 O ? A ? 46 OG 1
   ATOM 1137 H D SER A 72 ? -5.43725 59.87432 41.07550 0.104 10.19221 H ? A ? 46 H 1
   ATOM 1138 HA D SER A 72 ? -4.30371 61.21080 43.05597 0.104 10.34398 H ? A ? 46 HA 1
   ATOM 1139 HB2 D SER A 72 ? -6.42962 61.90586 43.60277 0.104 14.71308 H ? A ? 46 HB2 1
   ATOM 1140 HB3 D SER A 72 ? -6.26278 62.00920 42.02578 0.104 14.71308 H ? A ? 46 HB3 1
   ATOM 1141 HG D SER A 72 ? -7.29017 59.98481 42.02123 0.104 5.50965 H ? A ? 46 HG 1
   ATOM 1142 N C LYS A 73 ? -5.37158 58.15696 43.68857 0.896 8.74004 N ? A ? 47 N 1
   ATOM 1143 CA C LYS A 73 ? -5.41846 57.14236 44.76024 0.896 9.70423 C ? A ? 47 CA 1
   ATOM 1144 C C LYS A 73 ? -4.15029 57.14473 45.58043 0.896 8.39470 C ? A ? 47 C 1
   ATOM 1145 O C LYS A 73 ? -4.18408 56.83926 46.78662 0.896 8.95175 O ? A ? 47 O 1
   ATOM 1146 CB C LYS A 73 ? -5.76399 55.78766 44.14760 0.896 9.82826 C ? A ? 47 CB 1
   ATOM 1147 CG C LYS A 73 ? -7.17557 55.73145 43.63526 0.896 9.17550 C ? A ? 47 CG 1
   ATOM 1148 CD C LYS A 73 ? -7.51083 54.44684 42.85457 0.896 10.32024 C ? A ? 47 CD 1
   ATOM 1149 CE C LYS A 73 ? -9.01008 54.36822 42.47870 0.896 10.14333 C ? A ? 47 CE 1
   ATOM 1150 NZ C LYS A 73 ? -9.25908 53.78446 41.12708 0.896 9.70134 N ? A ? 47 NZ 1
   ATOM 1151 H C LYS A 73 ? -5.44702 57.83884 42.89314 0.896 10.49654 H ? A ? 47 H 1
   ATOM 1152 HA C LYS A 73 ? -6.12660 57.33747 45.39377 0.896 11.65358 H ? A ? 47 HA 1
   ATOM 1153 HB2 C LYS A 73 ? -5.16611 55.61486 43.40357 0.896 11.80241 H ? A ? 47 HB2 1
   ATOM 1154 HB3 C LYS A 73 ? -5.66076 55.09912 44.82298 0.896 11.80241 H ? A ? 47 HB3 1
   ATOM 1155 HG2 C LYS A 73 ? -7.78290 55.78358 44.38979 0.896 11.01910 H ? A ? 47 HG2 1
   ATOM 1156 HG3 C LYS A 73 ? -7.32082 56.48335 43.03990 0.896 11.01910 H ? A ? 47 HG3 1
   ATOM 1157 HD2 C LYS A 73 ? -6.99230 54.42712 42.03503 0.896 12.39279 H ? A ? 47 HD2 1
   ATOM 1158 HD3 C LYS A 73 ? -7.29559 53.67554 43.40199 0.896 12.39279 H ? A ? 47 HD3 1
   ATOM 1159 HE2 C LYS A 73 ? -9.46710 53.81292 43.12961 0.896 12.18050 H ? A ? 47 HE2 1
   ATOM 1160 HE3 C LYS A 73 ? -9.38215 55.26398 42.48725 0.896 12.18050 H ? A ? 47 HE3 1
   ATOM 1161 HZ1 C LYS A 73 ? -9.55567 52.94908 41.20624 0.896 11.65011 H ? A ? 47 HZ1 1
   ATOM 1162 HZ2 C LYS A 73 ? -9.86860 54.26758 40.69443 0.896 11.65011 H ? A ? 47 HZ2 1
   ATOM 1163 HZ3 C LYS A 73 ? -8.50526 53.77972 40.65397 0.896 11.65011 H ? A ? 47 HZ3 1
   ATOM 1164 N D LYS A 73 ? -5.22581 58.30321 43.72878 0.104 5.80742 N ? A ? 47 N 1
   ATOM 1165 CA D LYS A 73 ? -5.32772 57.31007 44.79387 0.104 9.71656 C ? A ? 47 CA 1
   ATOM 1166 C D LYS A 73 ? -4.05742 57.22659 45.62608 0.104 9.61144 C ? A ? 47 C 1
   ATOM 1167 O D LYS A 73 ? -4.10955 56.75630 46.76795 0.104 8.64957 O ? A ? 47 O 1
   ATOM 1168 CB D LYS A 73 ? -5.66855 55.93950 44.20623 0.104 10.13230 C ? A ? 47 CB 1
   ATOM 1169 CG D LYS A 73 ? -7.06751 55.84262 43.60735 0.104 8.49698 C ? A ? 47 CG 1
   ATOM 1170 CD D LYS A 73 ? -7.33664 54.45708 43.02828 0.104 10.12057 C ? A ? 47 CD 1
   ATOM 1171 CE D LYS A 73 ? -8.76887 54.32367 42.52023 0.104 10.89085 C ? A ? 47 CE 1
   ATOM 1172 NZ D LYS A 73 ? -9.01547 52.98568 41.91787 0.104 19.70257 N ? A ? 47 NZ 1
   ATOM 1173 H D LYS A 73 ? -5.24237 57.97641 42.93346 0.104 6.97741 H ? A ? 47 H 1
   ATOM 1174 HA D LYS A 73 ? -6.05220 57.56210 45.38760 0.104 11.66837 H ? A ? 47 HA 1
   ATOM 1175 HB2 D LYS A 73 ? -5.03295 55.73807 43.50172 0.104 12.16726 H ? A ? 47 HB2 1
   ATOM 1176 HB3 D LYS A 73 ? -5.60417 55.27595 44.91082 0.104 12.16726 H ? A ? 47 HB3 1
   ATOM 1177 HG2 D LYS A 73 ? -7.72522 56.01645 44.29880 0.104 10.20488 H ? A ? 47 HG2 1
   ATOM 1178 HG3 D LYS A 73 ? -7.15667 56.49333 42.89354 0.104 10.20488 H ? A ? 47 HG3 1
   ATOM 1179 HD2 D LYS A 73 ? -6.73465 54.29856 42.28438 0.104 12.15318 H ? A ? 47 HD2 1
   ATOM 1180 HD3 D LYS A 73 ? -7.19553 53.78917 43.71740 0.104 12.15318 H ? A ? 47 HD3 1
   ATOM 1181 HE2 D LYS A 73 ? -9.38401 54.44210 43.26083 0.104 13.07752 H ? A ? 47 HE2 1
   ATOM 1182 HE3 D LYS A 73 ? -8.93247 54.99761 41.84205 0.104 13.07752 H ? A ? 47 HE3 1
   ATOM 1183 HZ1 D LYS A 73 ? -9.85313 52.93500 41.62146 0.104 23.65159 H ? A ? 47 HZ1 1
   ATOM 1184 HZ2 D LYS A 73 ? -8.45924 52.85156 41.23615 0.104 23.65159 H ? A ? 47 HZ2 1
   ATOM 1185 HZ3 D LYS A 73 ? -8.88538 52.34928 42.52629 0.104 23.65159 H ? A ? 47 HZ3 1
   ATOM 1186 N C VAL A 74 ? -3.00051 57.50406 45.00726 0.896 8.41928 N ? A ? 48 N 1
   ATOM 1187 CA C VAL A 74 ? -1.77149 57.62592 45.77477 0.896 9.00806 C ? A ? 48 CA 1
   ATOM 1188 C C VAL A 74 ? -1.89081 58.65197 46.87590 0.896 8.60926 C ? A ? 48 C 1
   ATOM 1189 O C VAL A 74 ? -1.53679 58.37830 48.03390 0.896 10.22196 O ? A ? 48 O 1
   ATOM 1190 CB C VAL A 74 ? -0.58779 57.97094 44.85066 0.896 9.18255 C ? A ? 48 CB 1
   ATOM 1191 CG1 C VAL A 74 ? 0.67199 58.24001 45.66115 0.896 12.35358 C ? A ? 48 CG1 1
   ATOM 1192 CG2 C VAL A 74 ? -0.33832 56.80470 43.87283 0.896 10.02306 C ? A ? 48 CG2 1
   ATOM 1193 H C VAL A 74 ? -2.90861 57.68296 44.17111 0.896 10.11164 H ? A ? 48 H 1
   ATOM 1194 HA C VAL A 74 ? -1.61449 56.76266 46.18832 0.896 10.81817 H ? A ? 48 HA 1
   ATOM 1195 HB C VAL A 74 ? -0.80314 58.77328 44.34988 0.896 11.02755 H ? A ? 48 HB 1
   ATOM 1196 HG11 C VAL A 74 ? 1.43752 58.23642 45.06546 0.896 14.83279 H ? A ? 48 HG11 1
   ATOM 1197 HG12 C VAL A 74 ? 0.59177 59.10562 46.09148 0.896 14.83279 H ? A ? 48 HG12 1
   ATOM 1198 HG13 C VAL A 74 ? 0.77088 57.54548 46.33103 0.896 14.83279 H ? A ? 48 HG13 1
   ATOM 1199 HG21 C VAL A 74 ? 0.38025 57.04769 43.26826 0.896 12.03617 H ? A ? 48 HG21 1
   ATOM 1200 HG22 C VAL A 74 ? -0.09164 56.01512 44.37940 0.896 12.03617 H ? A ? 48 HG22 1
   ATOM 1201 HG23 C VAL A 74 ? -1.15034 56.63486 43.37015 0.896 12.03617 H ? A ? 48 HG23 1
   ATOM 1202 N D VAL A 74 ? -2.91846 57.67831 45.09463 0.104 7.78002 N ? A ? 48 N 1
   ATOM 1203 CA D VAL A 74 ? -1.69276 57.67302 45.88215 0.104 8.88555 C ? A ? 48 CA 1
   ATOM 1204 C D VAL A 74 ? -1.73074 58.75965 46.94470 0.104 8.98576 C ? A ? 48 C 1
   ATOM 1205 O D VAL A 74 ? -1.09640 58.63151 48.00303 0.104 2.00567 O ? A ? 48 O 1
   ATOM 1206 CB D VAL A 74 ? -0.46416 57.83409 44.96960 0.104 9.39369 C ? A ? 48 CB 1
   ATOM 1207 CG1 D VAL A 74 ? 0.80886 57.69163 45.78714 0.104 6.52234 C ? A ? 48 CG1 1
   ATOM 1208 CG2 D VAL A 74 ? -0.49861 56.82750 43.82692 0.104 10.36795 C ? A ? 48 CG2 1
   ATOM 1209 H D VAL A 74 ? -2.83347 57.98631 44.29618 0.104 9.34452 H ? A ? 48 H 1
   ATOM 1210 HA D VAL A 74 ? -1.62567 56.81464 46.32889 0.104 10.67116 H ? A ? 48 HA 1
   ATOM 1211 HB D VAL A 74 ? -0.47577 58.71942 44.57342 0.104 11.28093 H ? A ? 48 HB 1
   ATOM 1212 HG11 D VAL A 74 ? 1.57124 57.69401 45.18742 0.104 7.83531 H ? A ? 48 HG11 1
   ATOM 1213 HG12 D VAL A 74 ? 0.87208 58.43633 46.40547 0.104 7.83531 H ? A ? 48 HG12 1
   ATOM 1214 HG13 D VAL A 74 ? 0.77691 56.85574 46.27822 0.104 7.83531 H ? A ? 48 HG13 1
   ATOM 1215 HG21 D VAL A 74 ? 0.35326 56.84667 43.36339 0.104 12.45004 H ? A ? 48 HG21 1
   ATOM 1216 HG22 D VAL A 74 ? -0.65751 55.94236 44.19047 0.104 12.45004 H ? A ? 48 HG22 1
   ATOM 1217 HG23 D VAL A 74 ? -1.21299 57.06739 43.21617 0.104 12.45004 H ? A ? 48 HG23 1
   ATOM 1218 N C MET A 75 ? -2.47037 59.81461 46.58625 0.896 9.26978 N ? A ? 49 N 1
   ATOM 1219 CA C MET A 75 ? -2.59492 60.85549 47.61536 0.896 8.97335 C ? A ? 49 CA 1
   ATOM 1220 C C MET A 75 ? -3.51528 60.41579 48.72076 0.896 9.66811 C ? A ? 49 C 1
   ATOM 1221 O C MET A 75 ? -3.21931 60.67858 49.90032 0.896 9.72524 O ? A ? 49 O 1
   ATOM 1222 CB C MET A 75 ? -3.07444 62.16651 46.99144 0.896 9.90975 C ? A ? 49 CB 1
   ATOM 1223 CG C MET A 75 ? -2.85000 63.38017 47.89630 0.896 10.46486 C ? A ? 49 CG 1
   ATOM 1224 SD C MET A 75 ? -1.14725 63.96637 48.05394 0.896 13.28974 S ? A ? 49 SD 1
   ATOM 1225 CE C MET A 75 ? -1.04332 64.91011 46.54094 0.896 13.53180 C ? A ? 49 CE 1
   ATOM 1226 H C MET A 75 ? -2.79488 60.02673 45.81859 0.896 11.13223 H ? A ? 49 H 1
   ATOM 1227 HA C MET A 75 ? -1.71697 61.02285 47.99232 0.896 10.77652 H ? A ? 49 HA 1
   ATOM 1228 HB2 C MET A 75 ? -2.59010 62.31663 46.16453 0.896 11.90020 H ? A ? 49 HB2 1
   ATOM 1229 HB3 C MET A 75 ? -4.02526 62.09964 46.81155 0.896 11.90020 H ? A ? 49 HB3 1
   ATOM 1230 HG2 C MET A 75 ? -3.37282 64.11822 47.54580 0.896 12.56633 H ? A ? 49 HG2 1
   ATOM 1231 HG3 C MET A 75 ? -3.15508 63.15162 48.78825 0.896 12.56633 H ? A ? 49 HG3 1
   ATOM 1232 HE1 C MET A 75 ? -0.37854 65.60815 46.64917 0.896 16.24666 H ? A ? 49 HE1 1
   ATOM 1233 HE2 C MET A 75 ? -0.78658 64.31826 45.81658 0.896 16.24666 H ? A ? 49 HE2 1
   ATOM 1234 HE3 C MET A 75 ? -1.90972 65.30448 46.35458 0.896 16.24666 H ? A ? 49 HE3 1
   ATOM 1235 N D MET A 75 ? -2.44130 59.85471 46.67849 0.104 9.60157 N ? A ? 49 N 1
   ATOM 1236 CA D MET A 75 ? -2.59284 60.89832 47.68497 0.104 8.40146 C ? A ? 49 CA 1
   ATOM 1237 C D MET A 75 ? -3.57773 60.47757 48.76460 0.104 9.92418 C ? A ? 49 C 1
   ATOM 1238 O D MET A 75 ? -3.39039 60.81528 49.93816 0.104 10.30248 O ? A ? 49 O 1
   ATOM 1239 CB D MET A 75 ? -3.04749 62.19980 47.02520 0.104 10.02390 C ? A ? 49 CB 1
   ATOM 1240 CG D MET A 75 ? -3.09408 63.38597 47.97180 0.104 12.07612 C ? A ? 49 CG 1
   ATOM 1241 SD D MET A 75 ? -1.47930 64.04543 48.41330 0.104 5.77980 S ? A ? 49 SD 1
   ATOM 1242 CE D MET A 75 ? -1.01647 64.83365 46.85942 0.104 12.46105 C ? A ? 49 CE 1
   ATOM 1243 H D MET A 75 ? -2.83953 60.01425 45.93313 0.104 11.53038 H ? A ? 49 H 1
   ATOM 1244 HA D MET A 75 ? -1.72973 61.06484 48.09511 0.104 10.09026 H ? A ? 49 HA 1
   ATOM 1245 HB2 D MET A 75 ? -2.43084 62.41750 46.30879 0.104 12.03718 H ? A ? 49 HB2 1
   ATOM 1246 HB3 D MET A 75 ? -3.93998 62.07208 46.66736 0.104 12.03718 H ? A ? 49 HB3 1
   ATOM 1247 HG2 D MET A 75 ? -3.59706 64.09993 47.54969 0.104 14.49985 H ? A ? 49 HG2 1
   ATOM 1248 HG3 D MET A 75 ? -3.53288 63.11103 48.79202 0.104 14.49985 H ? A ? 49 HG3 1
   ATOM 1249 HE1 D MET A 75 ? -0.13018 65.21695 46.95146 0.104 14.96176 H ? A ? 49 HE1 1
   ATOM 1250 HE2 D MET A 75 ? -1.01704 64.16708 46.15474 0.104 14.96176 H ? A ? 49 HE2 1
   ATOM 1251 HE3 D MET A 75 ? -1.65897 65.53115 46.65548 0.104 14.96176 H ? A ? 49 HE3 1
   ATOM 1252 N C ALA A 76 ? -4.61775 59.74188 48.39819 0.896 9.41291 N ? A ? 50 N 1
   ATOM 1253 CA C ALA A 76 ? -5.53666 59.28233 49.42471 0.896 9.95669 C ? A ? 50 CA 1
   ATOM 1254 C C ALA A 76 ? -4.90160 58.24155 50.29670 0.896 9.64932 C ? A ? 50 C 1
   ATOM 1255 O C ALA A 76 ? -5.03245 58.28767 51.53510 0.896 9.53930 O ? A ? 50 O 1
   ATOM 1256 CB C ALA A 76 ? -6.82381 58.77714 48.81009 0.896 12.06534 C ? A ? 50 CB 1
   ATOM 1257 H C ALA A 76 ? -4.85237 59.54060 47.59567 0.896 11.30399 H ? A ? 50 H 1
   ATOM 1258 HA C ALA A 76 ? -5.76869 60.03776 49.98720 0.896 11.95653 H ? A ? 50 HA 1
   ATOM 1259 HB1 C ALA A 76 ? -7.41766 58.48266 49.51828 0.896 14.48690 H ? A ? 50 HB1 1
   ATOM 1260 HB2 C ALA A 76 ? -7.23818 59.49681 48.30882 0.896 14.48690 H ? A ? 50 HB2 1
   ATOM 1261 HB3 C ALA A 76 ? -6.62149 58.03564 48.21836 0.896 14.48690 H ? A ? 50 HB3 1
   ATOM 1262 N D ALA A 76 ? -4.62448 59.73579 48.39518 0.104 9.44977 N ? A ? 50 N 1
   ATOM 1263 CA D ALA A 76 ? -5.58181 59.27089 49.39142 0.104 10.00644 C ? A ? 50 CA 1
   ATOM 1264 C D ALA A 76 ? -4.96535 58.21085 50.28983 0.104 10.07646 C ? A ? 50 C 1
   ATOM 1265 O D ALA A 76 ? -5.13152 58.25321 51.51493 0.104 9.70771 O ? A ? 50 O 1
   ATOM 1266 CB D ALA A 76 ? -6.83672 58.73587 48.70561 0.104 12.50620 C ? A ? 50 CB 1
   ATOM 1267 H D ALA A 76 ? -4.79791 59.49358 47.58843 0.104 11.34822 H ? A ? 50 H 1
   ATOM 1268 HA D ALA A 76 ? -5.84498 60.02055 49.94788 0.104 12.01623 H ? A ? 50 HA 1
   ATOM 1269 HB1 D ALA A 76 ? -7.45996 58.42879 49.38250 0.104 15.01594 H ? A ? 50 HB1 1
   ATOM 1270 HB2 D ALA A 76 ? -7.23928 59.44763 48.18385 0.104 15.01594 H ? A ? 50 HB2 1
   ATOM 1271 HB3 D ALA A 76 ? -6.58958 57.99921 48.12497 0.104 15.01594 H ? A ? 50 HB3 1
   ATOM 1272 N . ALA A 77 ? -4.25496 57.24137 49.70075 1.000 9.94115 N ? A ? 51 N 1
   ATOM 1273 CA . ALA A 77 ? -3.59675 56.22612 50.50737 1.000 11.20169 C ? A ? 51 CA 1
   ATOM 1274 C . ALA A 77 ? -2.51620 56.83989 51.36379 1.000 9.54332 C ? A ? 51 C 1
   ATOM 1275 O . ALA A 77 ? -2.37787 56.48793 52.55262 1.000 10.24675 O ? A ? 51 O 1
   ATOM 1276 CB . ALA A 77 ? -3.02488 55.15572 49.58522 1.000 10.54153 C ? A ? 51 CB 1
   ATOM 1277 HA . ALA A 77 ? -4.23798 55.80538 51.10126 1.000 13.45052 H ? A ? 51 HA 1
   ATOM 1278 HB1 . ALA A 77 ? -2.59942 54.46984 50.12324 1.000 12.65833 H ? A ? 51 HB1 1
   ATOM 1279 HB2 . ALA A 77 ? -3.74646 54.76825 49.06552 1.000 12.65833 H ? A ? 51 HB2 1
   ATOM 1280 HB3 . ALA A 77 ? -2.37330 55.56372 48.99373 1.000 12.65833 H ? A ? 51 HB3 1
   ATOM 1281 H C ALA A 77 ? -4.18547 57.13232 48.85053 0.896 11.93788 H ? A ? 51 H 1
   ATOM 1282 H D ALA A 77 ? -4.14428 57.15579 48.85221 0.104 11.93788 H ? A ? 51 H 1
   ATOM 1283 N . ALA A 78 ? -1.75015 57.77508 50.84798 1.000 10.25547 N ? A ? 52 N 1
   ATOM 1284 CA . ALA A 78 ? -0.70245 58.42358 51.62572 1.000 9.46873 C ? A ? 52 CA 1
   ATOM 1285 C . ALA A 78 ? -1.28591 59.21748 52.77151 1.000 10.21822 C ? A ? 52 C 1
   ATOM 1286 O . ALA A 78 ? -0.68628 59.23506 53.87066 1.000 10.31779 O ? A ? 52 O 1
   ATOM 1287 CB . ALA A 78 ? 0.15695 59.33068 50.74859 1.000 10.43518 C ? A ? 52 CB 1
   ATOM 1288 H . ALA A 78 ? -1.81071 58.06214 50.03957 1.000 12.31507 H ? A ? 52 H 1
   ATOM 1289 HA . ALA A 78 ? -0.12646 57.72999 51.98360 1.000 11.37097 H ? A ? 52 HA 1
   ATOM 1290 HB1 . ALA A 78 ? 0.82726 59.76179 51.30153 1.000 12.53071 H ? A ? 52 HB1 1
   ATOM 1291 HB2 . ALA A 78 ? 0.58748 58.79351 50.06522 1.000 12.53071 H ? A ? 52 HB2 1
   ATOM 1292 HB3 . ALA A 78 ? -0.41056 59.99966 50.33472 1.000 12.53071 H ? A ? 52 HB3 1
   ATOM 1293 N . ALA A 79 ? -2.43180 59.86695 52.57752 1.000 9.91229 N ? A ? 53 N 1
   ATOM 1294 CA . ALA A 79 ? -3.03346 60.64634 53.65774 1.000 9.64457 C ? A ? 53 CA 1
   ATOM 1295 C . ALA A 79 ? -3.42795 59.73604 54.79873 1.000 10.99497 C ? A ? 53 C 1
   ATOM 1296 O . ALA A 79 ? -3.29806 60.12068 55.99692 1.000 11.78399 O ? A ? 53 O 1
   ATOM 1297 CB . ALA A 79 ? -4.25269 61.40008 53.12958 1.000 10.67148 C ? A ? 53 CB 1
   ATOM 1298 H . ALA A 79 ? -2.87580 59.87335 51.84103 1.000 11.90325 H ? A ? 53 H 1
   ATOM 1299 HA . ALA A 79 ? -2.39577 61.29921 53.98638 1.000 11.58199 H ? A ? 53 HA 1
   ATOM 1300 HB1 . ALA A 79 ? -4.59274 61.98002 53.82881 1.000 12.81428 H ? A ? 53 HB1 1
   ATOM 1301 HB2 . ALA A 79 ? -3.98830 61.92897 52.36063 1.000 12.81428 H ? A ? 53 HB2 1
   ATOM 1302 HB3 . ALA A 79 ? -4.93317 60.75871 52.87173 1.000 12.81428 H ? A ? 53 HB3 1
   ATOM 1303 N B VAL A 80 ? -3.93908 58.54805 54.49642 0.458 9.59867 N ? A ? 54 N 1
   ATOM 1304 CA B VAL A 80 ? -4.29774 57.59392 55.53870 0.458 9.45393 C ? A ? 54 CA 1
   ATOM 1305 C B VAL A 80 ? -3.04441 57.04016 56.19669 0.458 11.59489 C ? A ? 54 C 1
   ATOM 1306 O B VAL A 80 ? -3.00922 56.86742 57.42442 0.458 11.89870 O ? A ? 54 O 1
   ATOM 1307 CB B VAL A 80 ? -5.20763 56.48976 54.95661 0.458 10.64768 C ? A ? 54 CB 1
   ATOM 1308 CG1 B VAL A 80 ? -5.54491 55.47340 56.04281 0.458 11.33865 C ? A ? 54 CG1 1
   ATOM 1309 CG2 B VAL A 80 ? -6.48272 57.08889 54.36533 0.458 11.08361 C ? A ? 54 CG2 1
   ATOM 1310 H B VAL A 80 ? -4.08846 58.26919 53.69672 0.458 11.52690 H ? A ? 54 H 1
   ATOM 1311 HA B VAL A 80 ? -4.80601 58.04882 56.22835 0.458 11.35321 H ? A ? 54 HA 1
   ATOM 1312 HB B VAL A 80 ? -4.73696 56.03646 54.23976 0.458 12.78572 H ? A ? 54 HB 1
   ATOM 1313 HG11 B VAL A 80 ? -6.21860 54.86248 55.70544 0.458 13.61488 H ? A ? 54 HG11 1
   ATOM 1314 HG12 B VAL A 80 ? -4.74137 54.98314 56.27705 0.458 13.61488 H ? A ? 54 HG12 1
   ATOM 1315 HG13 B VAL A 80 ? -5.88425 55.94330 56.82059 0.458 13.61488 H ? A ? 54 HG13 1
   ATOM 1316 HG21 B VAL A 80 ? -7.06350 56.36926 54.07254 0.458 13.30883 H ? A ? 54 HG21 1
   ATOM 1317 HG22 B VAL A 80 ? -6.92828 57.61750 55.04574 0.458 13.30883 H ? A ? 54 HG22 1
   ATOM 1318 HG23 B VAL A 80 ? -6.24705 57.65143 53.61107 0.458 13.30883 H ? A ? 54 HG23 1
   ATOM 1319 N C VAL A 80 ? -3.96161 58.55071 54.49149 0.542 9.59935 N ? A ? 54 N 1
   ATOM 1320 CA C VAL A 80 ? -4.30992 57.55709 55.50797 0.542 10.62660 C ? A ? 54 CA 1
   ATOM 1321 C C VAL A 80 ? -3.05397 57.03971 56.18356 0.542 10.54458 C ? A ? 54 C 1
   ATOM 1322 O C VAL A 80 ? -3.02698 56.89007 57.41496 0.542 11.28632 O ? A ? 54 O 1
   ATOM 1323 CB C VAL A 80 ? -5.15014 56.41492 54.87802 0.542 10.24952 C ? A ? 54 CB 1
   ATOM 1324 CG1 C VAL A 80 ? -5.23211 55.18287 55.84345 0.542 11.89952 C ? A ? 54 CG1 1
   ATOM 1325 CG2 C VAL A 80 ? -6.55648 56.90636 54.46772 0.542 10.91816 C ? A ? 54 CG2 1
   ATOM 1326 H C VAL A 80 ? -4.13476 58.29310 53.68945 0.542 11.52771 H ? A ? 54 H 1
   ATOM 1327 HA C VAL A 80 ? -4.85816 57.98007 56.18726 0.542 12.76041 H ? A ? 54 HA 1
   ATOM 1328 HB C VAL A 80 ? -4.70462 56.12320 54.06728 0.542 12.30792 H ? A ? 54 HB 1
   ATOM 1329 HG11 C VAL A 80 ? -5.99897 54.64117 55.59975 0.542 14.28793 H ? A ? 54 HG11 1
   ATOM 1330 HG12 C VAL A 80 ? -4.41860 54.66126 55.75958 0.542 14.28793 H ? A ? 54 HG12 1
   ATOM 1331 HG13 C VAL A 80 ? -5.32831 55.50146 56.75457 0.542 14.28793 H ? A ? 54 HG13 1
   ATOM 1332 HG21 C VAL A 80 ? -7.04665 56.16778 54.07385 0.542 13.11029 H ? A ? 54 HG21 1
   ATOM 1333 HG22 C VAL A 80 ? -7.02085 57.22859 55.25603 0.542 13.11029 H ? A ? 54 HG22 1
   ATOM 1334 HG23 C VAL A 80 ? -6.46419 57.62404 53.82172 0.542 13.11029 H ? A ? 54 HG23 1
   ATOM 1335 N . LEU A 81 ? -1.98081 56.77000 55.43153 1.000 10.02347 N ? A ? 55 N 1
   ATOM 1336 CA . LEU A 81 ? -0.70285 56.41771 56.05287 1.000 9.60120 C ? A ? 55 CA 1
   ATOM 1337 C . LEU A 81 ? -0.24270 57.49038 57.02686 1.000 10.71796 C ? A ? 55 C 1
   ATOM 1338 O . LEU A 81 ? 0.22666 57.16025 58.14033 1.000 12.23740 O ? A ? 55 O 1
   ATOM 1339 CB . LEU A 81 ? 0.36994 56.16112 55.00478 1.000 10.78967 C ? A ? 55 CB 1
   ATOM 1340 CG . LEU A 81 ? 0.25289 54.81930 54.28847 1.000 9.84463 C ? A ? 55 CG 1
   ATOM 1341 CD1 . LEU A 81 ? 1.23855 54.84912 53.12101 1.000 11.51917 C ? A ? 55 CD1 1
   ATOM 1342 CD2 . LEU A 81 ? 0.52645 53.63844 55.13092 1.000 12.23051 C ? A ? 55 CD2 1
   ATOM 1343 HA . LEU A 81 ? -0.83264 55.59139 56.54405 1.000 11.52994 H ? A ? 55 HA 1
   ATOM 1344 HB2 . LEU A 81 ? 0.31560 56.85787 54.33212 1.000 12.95610 H ? A ? 55 HB2 1
   ATOM 1345 HB3 . LEU A 81 ? 1.23677 56.18642 55.43938 1.000 12.95610 H ? A ? 55 HB3 1
   ATOM 1346 HG . LEU A 81 ? -0.66777 54.70970 54.00340 1.000 11.82205 H ? A ? 55 HG 1
   ATOM 1347 HD11 . LEU A 81 ? 1.14243 54.03300 52.60563 1.000 13.83151 H ? A ? 55 HD11 1
   ATOM 1348 HD12 . LEU A 81 ? 1.04350 55.61789 52.56259 1.000 13.83151 H ? A ? 55 HD12 1
   ATOM 1349 HD13 . LEU A 81 ? 2.14079 54.91495 53.47106 1.000 13.83151 H ? A ? 55 HD13 1
   ATOM 1350 HD21 . LEU A 81 ? 0.50903 52.84339 54.57549 1.000 14.68511 H ? A ? 55 HD21 1
   ATOM 1351 HD22 . LEU A 81 ? 1.40069 53.73755 55.53930 1.000 14.68511 H ? A ? 55 HD22 1
   ATOM 1352 HD23 . LEU A 81 ? -0.15480 53.57649 55.81864 1.000 14.68511 H ? A ? 55 HD23 1
   ATOM 1353 H B LEU A 81 ? -1.97360 56.78352 54.57167 0.458 12.03666 H ? A ? 55 H 1
   ATOM 1354 H C LEU A 81 ? -1.96707 56.78398 54.57175 0.542 12.03666 H ? A ? 55 H 1
   ATOM 1355 N . LYS A 82 ? -0.39918 58.74805 56.69939 1.000 9.53096 N ? A ? 56 N 1
   ATOM 1356 CA . LYS A 82 ? -0.00050 59.81809 57.60177 1.000 10.57694 C ? A ? 56 CA 1
   ATOM 1357 C . LYS A 82 ? -0.85391 59.76005 58.88666 1.000 12.59075 C ? A ? 56 C 1
   ATOM 1358 O . LYS A 82 ? -0.31374 59.88152 59.98435 1.000 12.41559 O ? A ? 56 O 1
   ATOM 1359 H . LYS A 82 ? -0.73560 59.02150 55.95667 1.000 11.44566 H ? A ? 56 H 1
   ATOM 1360 HA . LYS A 82 ? 0.93473 59.71206 57.83628 1.000 12.70083 H ? A ? 56 HA 1
   ATOM 1361 CB A LYS A 82 ? -0.14497 61.17264 56.91784 0.175 10.92909 C ? A ? 56 CB 1
   ATOM 1362 CG A LYS A 82 ? 0.06638 62.38809 57.83166 0.175 12.67580 C ? A ? 56 CG 1
   ATOM 1363 CD A LYS A 82 ? 1.45304 62.43399 58.45691 0.175 14.74001 C ? A ? 56 CD 1
   ATOM 1364 CE A LYS A 82 ? 2.55129 62.55346 57.41101 0.175 12.82991 C ? A ? 56 CE 1
   ATOM 1365 NZ A LYS A 82 ? 3.91036 62.59187 58.04602 0.175 16.36319 N ? A ? 56 NZ 1
   ATOM 1366 HB2 A LYS A 82 ? 0.51033 61.22772 56.20479 0.175 13.12340 H ? A ? 56 HB2 1
   ATOM 1367 HB3 A LYS A 82 ? -1.04062 61.23711 56.55102 0.175 13.12340 H ? A ? 56 HB3 1
   ATOM 1368 HG2 A LYS A 82 ? -0.05231 63.19785 57.31098 0.175 15.21946 H ? A ? 56 HG2 1
   ATOM 1369 HG3 A LYS A 82 ? -0.58365 62.35795 58.55101 0.175 15.21946 H ? A ? 56 HG3 1
   ATOM 1370 HD2 A LYS A 82 ? 1.51186 63.20265 59.04564 0.175 17.69651 H ? A ? 56 HD2 1
   ATOM 1371 HD3 A LYS A 82 ? 1.60282 61.61840 58.96019 0.175 17.69651 H ? A ? 56 HD3 1
   ATOM 1372 HE2 A LYS A 82 ? 2.51353 61.78808 56.81631 0.175 15.40439 H ? A ? 56 HE2 1
   ATOM 1373 HE3 A LYS A 82 ? 2.42677 63.37232 56.90617 0.175 15.40439 H ? A ? 56 HE3 1
   ATOM 1374 HZ1 A LYS A 82 ? 4.51143 62.88928 57.46091 0.175 19.64433 H ? A ? 56 HZ1 1
   ATOM 1375 HZ2 A LYS A 82 ? 3.90139 63.13406 58.75174 0.175 19.64433 H ? A ? 56 HZ2 1
   ATOM 1376 HZ3 A LYS A 82 ? 4.14532 61.77564 58.31184 0.175 19.64433 H ? A ? 56 HZ3 1
   ATOM 1377 CB C LYS A 82 ? -0.13189 61.16460 56.92766 0.825 10.78286 C ? A ? 56 CB 1
   ATOM 1378 CG C LYS A 82 ? 0.09573 62.38593 57.84792 0.825 12.24039 C ? A ? 56 CG 1
   ATOM 1379 CD C LYS A 82 ? 1.42854 62.43295 58.54344 0.825 14.42122 C ? A ? 56 CD 1
   ATOM 1380 CE C LYS A 82 ? 2.58623 62.48944 57.56776 0.825 15.87453 C ? A ? 56 CE 1
   ATOM 1381 NZ C LYS A 82 ? 3.93042 62.57244 58.25538 0.825 14.14689 N ? A ? 56 NZ 1
   ATOM 1382 HB2 C LYS A 82 ? 0.52181 61.21428 56.21274 0.825 12.94794 H ? A ? 56 HB2 1
   ATOM 1383 HB3 C LYS A 82 ? -1.02793 61.23872 56.56363 0.825 12.94794 H ? A ? 56 HB3 1
   ATOM 1384 HG2 C LYS A 82 ? 0.02237 63.19092 57.31172 0.825 14.69696 H ? A ? 56 HG2 1
   ATOM 1385 HG3 C LYS A 82 ? -0.58797 62.38218 58.53600 0.825 14.69696 H ? A ? 56 HG3 1
   ATOM 1386 HD2 C LYS A 82 ? 1.46744 63.22425 59.10311 0.825 17.31397 H ? A ? 56 HD2 1
   ATOM 1387 HD3 C LYS A 82 ? 1.53167 61.63647 59.08739 0.825 17.31397 H ? A ? 56 HD3 1
   ATOM 1388 HE2 C LYS A 82 ? 2.57846 61.68788 57.02156 0.825 19.05793 H ? A ? 56 HE2 1
   ATOM 1389 HE3 C LYS A 82 ? 2.48826 63.27440 57.00639 0.825 19.05793 H ? A ? 56 HE3 1
   ATOM 1390 HZ1 C LYS A 82 ? 4.36689 61.80216 58.16453 0.825 16.98476 H ? A ? 56 HZ1 1
   ATOM 1391 HZ2 C LYS A 82 ? 4.41710 63.22448 57.89470 0.825 16.98476 H ? A ? 56 HZ2 1
   ATOM 1392 HZ3 C LYS A 82 ? 3.81904 62.74082 59.12218 0.825 16.98476 H ? A ? 56 HZ3 1
   ATOM 1393 N A GLN A 83 ? -2.16105 59.54680 58.75528 0.133 10.73061 N ? A ? 57 N 1
   ATOM 1394 CA A GLN A 83 ? -2.99783 59.41891 59.94591 0.133 11.63920 C ? A ? 57 CA 1
   ATOM 1395 C A GLN A 83 ? -2.58183 58.22389 60.79057 0.133 13.12374 C ? A ? 57 C 1
   ATOM 1396 O A GLN A 83 ? -2.74101 58.24716 62.02017 0.133 10.94656 O ? A ? 57 O 1
   ATOM 1397 CB A GLN A 83 ? -4.47162 59.29319 59.55911 0.133 11.39481 C ? A ? 57 CB 1
   ATOM 1398 CG A GLN A 83 ? -5.08267 60.54436 58.95270 0.133 14.21901 C ? A ? 57 CG 1
   ATOM 1399 CD A GLN A 83 ? -6.60398 60.52581 58.93531 0.133 14.66778 C ? A ? 57 CD 1
   ATOM 1400 OE1 A GLN A 83 ? -7.23737 61.52252 58.59651 0.133 20.40697 O ? A ? 57 OE1 1
   ATOM 1401 NE2 A GLN A 83 ? -7.19534 59.39361 59.28959 0.133 10.74063 N ? A ? 57 NE2 1
   ATOM 1402 H A GLN A 83 ? -2.57900 59.47383 58.00721 0.133 12.88523 H ? A ? 57 H 1
   ATOM 1403 HA A GLN A 83 ? -2.89729 60.22451 60.47677 0.133 13.97554 H ? A ? 57 HA 1
   ATOM 1404 HB2 A GLN A 83 ? -4.55837 58.58094 58.90637 0.133 13.68227 H ? A ? 57 HB2 1
   ATOM 1405 HB3 A GLN A 83 ? -4.98108 59.07699 60.35574 0.133 13.68227 H ? A ? 57 HB3 1
   ATOM 1406 HG2 A GLN A 83 ? -4.80065 61.31416 59.47113 0.133 17.07131 H ? A ? 57 HG2 1
   ATOM 1407 HG3 A GLN A 83 ? -4.77593 60.63093 58.03656 0.133 17.07131 H ? A ? 57 HG3 1
   ATOM 1408 HE21 A GLN A 83 ? -6.72070 58.71291 59.51533 0.133 12.89725 H ? A ? 57 HE21 1
   ATOM 1409 HE22 A GLN A 83 ? -8.05364 59.33977 59.29370 0.133 12.89725 H ? A ? 57 HE22 1
   ATOM 1410 N C GLN A 83 ? -2.15726 59.55570 58.75425 0.867 10.63368 N ? A ? 57 N 1
   ATOM 1411 CA C GLN A 83 ? -3.01188 59.39703 59.93394 0.867 11.53177 C ? A ? 57 CA 1
   ATOM 1412 C C GLN A 83 ? -2.51077 58.25366 60.77279 0.867 12.20371 C ? A ? 57 C 1
   ATOM 1413 O C GLN A 83 ? -2.53289 58.33968 62.02176 0.867 12.65546 O ? A ? 57 O 1
   ATOM 1414 CB C GLN A 83 ? -4.45465 59.15421 59.50769 0.867 12.82020 C ? A ? 57 CB 1
   ATOM 1415 CG C GLN A 83 ? -5.22122 60.34488 58.96987 0.867 12.10750 C ? A ? 57 CG 1
   ATOM 1416 CD C GLN A 83 ? -6.61861 59.96226 58.66633 0.867 12.80824 C ? A ? 57 CD 1
   ATOM 1417 OE1 C GLN A 83 ? -6.86644 58.84626 58.22501 0.867 15.93396 O ? A ? 57 OE1 1
   ATOM 1418 NE2 C GLN A 83 ? -7.55048 60.88560 58.86909 0.867 18.11258 N ? A ? 57 NE2 1
   ATOM 1419 H C GLN A 83 ? -2.57307 59.50432 58.00321 0.867 12.76892 H ? A ? 57 H 1
   ATOM 1420 HA C GLN A 83 ? -2.99626 60.21040 60.46223 0.867 13.84662 H ? A ? 57 HA 1
   ATOM 1421 HB2 C GLN A 83 ? -4.45113 58.48153 58.80883 0.867 15.39274 H ? A ? 57 HB2 1
   ATOM 1422 HB3 C GLN A 83 ? -4.94395 58.82843 60.27928 0.867 15.39274 H ? A ? 57 HB3 1
   ATOM 1423 HG2 C GLN A 83 ? -5.23051 61.05251 59.63326 0.867 14.53750 H ? A ? 57 HG2 1
   ATOM 1424 HG3 C GLN A 83 ? -4.80184 60.66038 58.15411 0.867 14.53750 H ? A ? 57 HG3 1
   ATOM 1425 HE21 C GLN A 83 ? -7.32898 61.66268 59.16352 0.867 21.74359 H ? A ? 57 HE21 1
   ATOM 1426 HE22 C GLN A 83 ? -8.37572 60.70674 58.70602 0.867 21.74359 H ? A ? 57 HE22 1
   ATOM 1427 N . SER A 84 ? -2.05989 57.16763 60.17038 1.000 11.67745 N ? A ? 58 N 1
   ATOM 1428 CA . SER A 84 ? -1.65548 55.98652 60.91573 1.000 12.11668 C ? A ? 58 CA 1
   ATOM 1429 C . SER A 84 ? -0.39749 56.19967 61.72288 1.000 14.19908 C ? A ? 58 C 1
   ATOM 1430 O . SER A 84 ? -0.10384 55.37122 62.60190 1.000 13.33541 O ? A ? 58 O 1
   ATOM 1431 HA . SER A 84 ? -2.37464 55.77669 61.53191 1.000 14.54851 H ? A ? 58 HA 1
   ATOM 1432 CB A SER A 84 ? -1.49821 54.76096 60.00734 0.557 11.67061 C ? A ? 58 CB 1
   ATOM 1433 OG A SER A 84 ? -0.31001 54.86033 59.24218 0.557 13.70451 O ? A ? 58 OG 1
   ATOM 1434 H A SER A 84 ? -1.93128 57.11322 59.32180 0.133 14.02144 H ? A ? 58 H 1
   ATOM 1435 HB2 A SER A 84 ? -1.45606 53.96244 60.55643 0.557 14.01323 H ? A ? 58 HB2 1
   ATOM 1436 HB3 A SER A 84 ? -2.25870 54.71120 59.40728 0.557 14.01323 H ? A ? 58 HB3 1
   ATOM 1437 HG A SER A 84 ? -0.17313 54.14164 58.82946 0.557 16.45391 H ? A ? 58 HG 1
   ATOM 1438 CB B SER A 84 ? -1.47733 54.76745 59.99561 0.443 12.12608 C ? A ? 58 CB 1
   ATOM 1439 OG B SER A 84 ? -0.23237 54.81386 59.30983 0.443 14.07389 O ? A ? 58 OG 1
   ATOM 1440 HB2 B SER A 84 ? -1.50926 53.96098 60.53364 0.443 14.55980 H ? A ? 58 HB2 1
   ATOM 1441 HB3 B SER A 84 ? -2.19489 54.75948 59.34296 0.443 14.55980 H ? A ? 58 HB3 1
   ATOM 1442 HG B SER A 84 ? -0.13749 54.12427 58.83965 0.443 16.89717 H ? A ? 58 HG 1
   ATOM 1443 H C SER A 84 ? -1.97643 57.08584 59.31836 0.867 14.02144 H ? A ? 58 H 1
   ATOM 1444 N . GLU A 85 ? 0.35190 57.24694 61.45288 1.000 11.62252 N ? A ? 59 N 1
   ATOM 1445 CA . GLU A 85 ? 1.56712 57.53136 62.21967 1.000 12.66763 C ? A ? 59 CA 1
   ATOM 1446 C . GLU A 85 ? 1.26026 57.83550 63.66223 1.000 13.84077 C ? A ? 59 C 1
   ATOM 1447 O . GLU A 85 ? 2.13526 57.58906 64.50258 1.000 16.64204 O ? A ? 59 O 1
   ATOM 1448 H . GLU A 85 ? 0.18792 57.81747 60.83061 1.000 13.95552 H ? A ? 59 H 1
   ATOM 1449 HA . GLU A 85 ? 2.12963 56.74228 62.17683 1.000 15.20966 H ? A ? 59 HA 1
   ATOM 1450 CB A GLU A 85 ? 2.32739 58.69904 61.58980 0.133 12.84547 C ? A ? 59 CB 1
   ATOM 1451 CG A GLU A 85 ? 2.73766 58.47021 60.14642 0.133 12.68694 C ? A ? 59 CG 1
   ATOM 1452 CD A GLU A 85 ? 3.36120 59.69175 59.51254 0.133 20.52147 C ? A ? 59 CD 1
   ATOM 1453 OE1 A GLU A 85 ? 3.52494 60.72425 60.20113 0.133 5.56770 O ? A ? 59 OE1 1
   ATOM 1454 OE2 A GLU A 85 ? 3.67618 59.62118 58.30737 0.133 14.68358 O ? A ? 59 OE2 1
   ATOM 1455 HB2 A GLU A 85 ? 1.76099 59.48615 61.61317 0.133 15.42307 H ? A ? 59 HB2 1
   ATOM 1456 HB3 A GLU A 85 ? 3.13500 58.85609 62.10361 0.133 15.42307 H ? A ? 59 HB3 1
   ATOM 1457 HG2 A GLU A 85 ? 3.38753 57.75086 60.11321 0.133 15.23283 H ? A ? 59 HG2 1
   ATOM 1458 HG3 A GLU A 85 ? 1.95249 58.23212 59.62901 0.133 15.23283 H ? A ? 59 HG3 1
   ATOM 1459 CB B GLU A 85 ? 2.34288 58.70116 61.61147 0.867 12.59591 C ? A ? 59 CB 1
   ATOM 1460 CG B GLU A 85 ? 2.91031 58.36587 60.25268 0.867 15.65633 C ? A ? 59 CG 1
   ATOM 1461 CD B GLU A 85 ? 3.65339 59.49472 59.61143 0.867 20.22841 C ? A ? 59 CD 1
   ATOM 1462 OE1 B GLU A 85 ? 4.15369 60.41123 60.28408 0.867 18.50806 O ? A ? 59 OE1 1
   ATOM 1463 OE2 B GLU A 85 ? 3.70349 59.44014 58.36186 0.867 16.60945 O ? A ? 59 OE2 1
   ATOM 1464 HB2 B GLU A 85 ? 1.74686 59.45990 61.51164 0.867 15.12359 H ? A ? 59 HB2 1
   ATOM 1465 HB3 B GLU A 85 ? 3.07967 58.93301 62.19823 0.867 15.12359 H ? A ? 59 HB3 1
   ATOM 1466 HG2 B GLU A 85 ? 3.52648 57.62265 60.34686 0.867 18.79610 H ? A ? 59 HG2 1
   ATOM 1467 HG3 B GLU A 85 ? 2.18107 58.11948 59.66243 0.867 18.79610 H ? A ? 59 HG3 1
   ATOM 1468 N . THR A 86 ? 0.07832 58.34267 63.95126 1.000 11.89391 N ? A ? 60 N 1
   ATOM 1469 CA . THR A 86 ? -0.31913 58.60122 65.33094 1.000 13.17366 C ? A ? 60 CA 1
   ATOM 1470 C . THR A 86 ? -1.36150 57.62462 65.82407 1.000 13.44423 C ? A ? 60 C 1
   ATOM 1471 O . THR A 86 ? -1.87776 57.80750 66.96517 1.000 13.34462 O ? A ? 60 O 1
   ATOM 1472 CB . THR A 86 ? -0.77747 60.04874 65.50311 1.000 13.95780 C ? A ? 60 CB 1
   ATOM 1473 OG1 . THR A 86 ? -1.75916 60.41705 64.53956 1.000 14.13631 O ? A ? 60 OG1 1
   ATOM 1474 CG2 . THR A 86 ? 0.42016 61.00870 65.41907 1.000 13.23214 C ? A ? 60 CG2 1
   ATOM 1475 H . THR A 86 ? -0.51776 58.54831 63.36645 1.000 14.28119 H ? A ? 60 H 1
   ATOM 1476 HA . THR A 86 ? 0.45808 58.49407 65.90134 1.000 15.81689 H ? A ? 60 HA 1
   ATOM 1477 HB . THR A 86 ? -1.18489 60.13056 66.37959 1.000 16.75785 H ? A ? 60 HB 1
   ATOM 1478 HG1 . THR A 86 ? -2.35352 59.82519 64.49429 1.000 16.97208 H ? A ? 60 HG1 1
   ATOM 1479 HG21 . THR A 86 ? 0.12448 61.92137 65.56227 1.000 15.88706 H ? A ? 60 HG21 1
   ATOM 1480 HG22 . THR A 86 ? 1.07638 60.78051 66.09597 1.000 15.88706 H ? A ? 60 HG22 1
   ATOM 1481 HG23 . THR A 86 ? 0.83505 60.94576 64.54454 1.000 15.88706 H ? A ? 60 HG23 1
   ATOM 1482 N A GLN A 87 ? -1.68534 56.58084 65.05275 0.308 14.63133 N ? A ? 61 N 1
   ATOM 1483 CA A GLN A 87 ? -2.61550 55.52227 65.46520 0.308 14.35694 C ? A ? 61 CA 1
   ATOM 1484 C A GLN A 87 ? -2.10627 54.18304 64.94687 0.308 16.06094 C ? A ? 61 C 1
   ATOM 1485 O A GLN A 87 ? -2.38970 53.81582 63.79861 0.308 14.26639 O ? A ? 61 O 1
   ATOM 1486 CB A GLN A 87 ? -4.01671 55.78869 64.94640 0.308 13.33318 C ? A ? 61 CB 1
   ATOM 1487 CG A GLN A 87 ? -4.69352 56.99749 65.49646 0.308 15.85218 C ? A ? 61 CG 1
   ATOM 1488 CD A GLN A 87 ? -6.12346 57.09481 65.02087 0.308 12.74909 C ? A ? 61 CD 1
   ATOM 1489 OE1 A GLN A 87 ? -6.96869 56.26562 65.36619 0.308 18.97070 O ? A ? 61 OE1 1
   ATOM 1490 NE2 A GLN A 87 ? -6.39652 58.09462 64.18634 0.308 22.19783 N ? A ? 61 NE2 1
   ATOM 1491 H A GLN A 87 ? -1.36973 56.45968 64.26198 0.308 17.56610 H ? A ? 61 H 1
   ATOM 1492 HA A GLN A 87 ? -2.62590 55.49122 66.43464 0.308 17.23683 H ? A ? 61 HA 1
   ATOM 1493 HB2 A GLN A 87 ? -3.96837 55.89941 63.98395 0.308 16.00831 H ? A ? 61 HB2 1
   ATOM 1494 HB3 A GLN A 87 ? -4.57206 55.02401 65.16490 0.308 16.00831 H ? A ? 61 HB3 1
   ATOM 1495 HG2 A GLN A 87 ? -4.69644 56.95085 66.46533 0.308 19.03112 H ? A ? 61 HG2 1
   ATOM 1496 HG3 A GLN A 87 ? -4.21970 57.79175 65.20399 0.308 19.03112 H ? A ? 61 HG3 1
   ATOM 1497 HE21 A GLN A 87 ? -5.77423 58.63865 63.94887 0.308 26.64589 H ? A ? 61 HE21 1
   ATOM 1498 HE22 A GLN A 87 ? -7.19529 58.19677 63.88445 0.308 26.64589 H ? A ? 61 HE22 1
   ATOM 1499 N B GLN A 87 ? -1.73211 56.61804 65.03393 0.185 14.63241 N ? A ? 61 N 1
   ATOM 1500 CA B GLN A 87 ? -2.68131 55.57228 65.43843 0.185 14.44675 C ? A ? 61 CA 1
   ATOM 1501 C B GLN A 87 ? -2.10508 54.25380 64.93652 0.185 15.52534 C ? A ? 61 C 1
   ATOM 1502 O B GLN A 87 ? -2.38152 53.83808 63.80573 0.185 14.53854 O ? A ? 61 O 1
   ATOM 1503 CB B GLN A 87 ? -4.06764 55.84311 64.88585 0.185 13.59296 C ? A ? 61 CB 1
   ATOM 1504 CG B GLN A 87 ? -4.70775 57.07486 65.47203 0.185 15.32835 C ? A ? 61 CG 1
   ATOM 1505 CD B GLN A 87 ? -6.03151 57.39626 64.82803 0.185 19.18802 C ? A ? 61 CD 1
   ATOM 1506 OE1 B GLN A 87 ? -6.08015 57.97072 63.73377 0.185 21.76260 O ? A ? 61 OE1 1
   ATOM 1507 NE2 B GLN A 87 ? -7.12008 57.01420 65.49002 0.185 16.68651 N ? A ? 61 NE2 1
   ATOM 1508 H B GLN A 87 ? -1.43962 56.51294 64.23205 0.185 17.56739 H ? A ? 61 H 1
   ATOM 1509 HA B GLN A 87 ? -2.75083 55.53766 66.40532 0.185 17.34460 H ? A ? 61 HA 1
   ATOM 1510 HB2 B GLN A 87 ? -4.00465 55.96705 63.92587 0.185 16.32005 H ? A ? 61 HB2 1
   ATOM 1511 HB3 B GLN A 87 ? -4.63922 55.08531 65.08573 0.185 16.32005 H ? A ? 61 HB3 1
   ATOM 1512 HG2 B GLN A 87 ? -4.86002 56.93315 66.41947 0.185 18.40252 H ? A ? 61 HG2 1
   ATOM 1513 HG3 B GLN A 87 ? -4.11679 57.83276 65.34071 0.185 18.40252 H ? A ? 61 HG3 1
   ATOM 1514 HE21 B GLN A 87 ? -7.04424 56.60698 66.24369 0.185 20.03231 H ? A ? 61 HE21 1
   ATOM 1515 HE22 B GLN A 87 ? -7.89975 57.17440 65.16437 0.185 20.03231 H ? A ? 61 HE22 1
   ATOM 1516 N C GLN A 87 ? -1.71793 56.60113 65.04252 0.507 14.76347 N ? A ? 61 N 1
   ATOM 1517 CA C GLN A 87 ? -2.66614 55.56343 65.46703 0.507 14.76497 C ? A ? 61 CA 1
   ATOM 1518 C C GLN A 87 ? -2.16921 54.19850 65.02590 0.507 13.10883 C ? A ? 61 C 1
   ATOM 1519 O C GLN A 87 ? -2.35090 53.81842 63.85548 0.507 15.88044 O ? A ? 61 O 1
   ATOM 1520 CB C GLN A 87 ? -4.05160 55.81802 64.91873 0.507 13.69372 C ? A ? 61 CB 1
   ATOM 1521 CG C GLN A 87 ? -4.64750 57.11278 65.28097 0.507 11.97282 C ? A ? 61 CG 1
   ATOM 1522 CD C GLN A 87 ? -6.08189 57.17441 64.87378 0.507 18.30018 C ? A ? 61 CD 1
   ATOM 1523 OE1 C GLN A 87 ? -6.90420 56.36180 65.30494 0.507 18.41832 O ? A ? 61 OE1 1
   ATOM 1524 NE2 C GLN A 87 ? -6.39187 58.11054 63.97868 0.507 14.82233 N ? A ? 61 NE2 1
   ATOM 1525 H C GLN A 87 ? -1.41836 56.48256 64.24515 0.507 17.72466 H ? A ? 61 H 1
   ATOM 1526 HA C GLN A 87 ? -2.68930 55.57410 66.43670 0.507 17.72647 H ? A ? 61 HA 1
   ATOM 1527 HB2 C GLN A 87 ? -4.00801 55.78105 63.95041 0.507 16.44096 H ? A ? 61 HB2 1
   ATOM 1528 HB3 C GLN A 87 ? -4.64326 55.12483 65.25089 0.507 16.44096 H ? A ? 61 HB3 1
   ATOM 1529 HG2 C GLN A 87 ? -4.59536 57.23453 66.24189 0.507 14.37588 H ? A ? 61 HG2 1
   ATOM 1530 HG3 C GLN A 87 ? -4.16908 57.82581 64.82977 0.507 14.37588 H ? A ? 61 HG3 1
   ATOM 1531 HE21 C GLN A 87 ? -5.78046 58.63234 63.67289 0.507 17.79530 H ? A ? 61 HE21 1
   ATOM 1532 HE22 C GLN A 87 ? -7.20344 58.19324 63.70645 0.507 17.79530 H ? A ? 61 HE22 1
   ATOM 1533 N A LYS A 88 ? -1.39877 53.44730 65.80250 0.308 10.89862 N ? A ? 62 N 1
   ATOM 1534 CA A LYS A 88 ? -0.77356 52.16980 65.45923 0.308 14.67525 C ? A ? 62 CA 1
   ATOM 1535 C A LYS A 88 ? -1.78185 51.12470 65.02102 0.308 16.87707 C ? A ? 62 C 1
   ATOM 1536 O A LYS A 88 ? -1.40494 50.13987 64.35201 0.308 12.60104 O ? A ? 62 O 1
   ATOM 1537 CB A LYS A 88 ? -0.02963 51.63833 66.69411 0.308 9.01879 C ? A ? 62 CB 1
   ATOM 1538 CG A LYS A 88 ? 0.87560 50.45014 66.44454 0.308 14.63840 C ? A ? 62 CG 1
   ATOM 1539 CD A LYS A 88 ? 1.54225 49.97819 67.73382 0.308 20.59069 C ? A ? 62 CD 1
   ATOM 1540 CE A LYS A 88 ? 2.26557 48.66637 67.50894 0.308 16.35029 C ? A ? 62 CE 1
   ATOM 1541 NZ A LYS A 88 ? 2.79920 48.15498 68.79070 0.308 28.61901 N ? A ? 62 NZ 1
   ATOM 1542 H A LYS A 88 ? -1.25924 53.67274 66.62061 0.308 13.08684 H ? A ? 62 H 1
   ATOM 1543 HA A LYS A 88 ? -0.15085 52.31363 64.72954 0.308 17.61880 H ? A ? 62 HA 1
   ATOM 1544 HB2 A LYS A 88 ? 0.52206 52.35270 67.04939 0.308 10.83105 H ? A ? 62 HB2 1
   ATOM 1545 HB3 A LYS A 88 ? -0.68714 51.36753 67.35385 0.308 10.83105 H ? A ? 62 HB3 1
   ATOM 1546 HG2 A LYS A 88 ? 0.35222 49.71675 66.08521 0.308 17.57457 H ? A ? 62 HG2 1
   ATOM 1547 HG3 A LYS A 88 ? 1.57023 50.70127 65.81580 0.308 17.57457 H ? A ? 62 HG3 1
   ATOM 1548 HD2 A LYS A 88 ? 2.18752 50.64035 68.02720 0.308 24.71732 H ? A ? 62 HD2 1
   ATOM 1549 HD3 A LYS A 88 ? 0.86811 49.84575 68.41857 0.308 24.71732 H ? A ? 62 HD3 1
   ATOM 1550 HE2 A LYS A 88 ? 1.64913 48.01166 67.14526 0.308 19.62885 H ? A ? 62 HE2 1
   ATOM 1551 HE3 A LYS A 88 ? 3.00509 48.80203 66.89607 0.308 19.62885 H ? A ? 62 HE3 1
   ATOM 1552 HZ1 A LYS A 88 ? 3.24142 47.39470 68.65464 0.308 34.35131 H ? A ? 62 HZ1 1
   ATOM 1553 HZ2 A LYS A 88 ? 3.35388 48.75158 69.14917 0.308 34.35131 H ? A ? 62 HZ2 1
   ATOM 1554 HZ3 A LYS A 88 ? 2.13165 48.00305 69.35938 0.308 34.35131 H ? A ? 62 HZ3 1
   ATOM 1555 N B LYS A 88 ? -1.30452 53.60890 65.78516 0.185 15.02502 N ? A ? 62 N 1
   ATOM 1556 CA B LYS A 88 ? -0.54292 52.43489 65.37454 0.185 17.62424 C ? A ? 62 CA 1
   ATOM 1557 C B LYS A 88 ? -1.44156 51.33383 64.84144 0.185 16.98580 C ? A ? 62 C 1
   ATOM 1558 O B LYS A 88 ? -1.02836 50.57236 63.95613 0.185 13.48214 O ? A ? 62 O 1
   ATOM 1559 CB B LYS A 88 ? 0.26737 51.90643 66.56030 0.185 21.83578 C ? A ? 62 CB 1
   ATOM 1560 CG B LYS A 88 ? 1.30927 50.85810 66.20392 0.185 20.59428 C ? A ? 62 CG 1
   ATOM 1561 CD B LYS A 88 ? 2.14250 50.46674 67.41694 0.185 26.64039 C ? A ? 62 CD 1
   ATOM 1562 CE B LYS A 88 ? 3.11322 49.35668 67.06315 0.185 23.92895 C ? A ? 62 CE 1
   ATOM 1563 NZ B LYS A 88 ? 3.87254 48.91451 68.25677 0.185 29.80916 N ? A ? 62 NZ 1
   ATOM 1564 H B LYS A 88 ? -1.18481 53.83224 66.60698 0.185 18.03853 H ? A ? 62 H 1
   ATOM 1565 HA B LYS A 88 ? 0.06718 52.69536 64.66684 0.185 21.15759 H ? A ? 62 HA 1
   ATOM 1566 HB2 B LYS A 88 ? 0.73229 52.65162 66.97192 0.185 26.21143 H ? A ? 62 HB2 1
   ATOM 1567 HB3 B LYS A 88 ? -0.34465 51.50486 67.19676 0.185 26.21143 H ? A ? 62 HB3 1
   ATOM 1568 HG2 B LYS A 88 ? 0.86459 50.06336 65.86992 0.185 24.72163 H ? A ? 62 HG2 1
   ATOM 1569 HG3 B LYS A 88 ? 1.90516 51.21430 65.52648 0.185 24.72163 H ? A ? 62 HG3 1
   ATOM 1570 HD2 B LYS A 88 ? 2.65015 51.23440 67.72335 0.185 31.97697 H ? A ? 62 HD2 1
   ATOM 1571 HD3 B LYS A 88 ? 1.55812 50.15171 68.12416 0.185 31.97697 H ? A ? 62 HD3 1
   ATOM 1572 HE2 B LYS A 88 ? 2.62176 48.59720 66.71309 0.185 28.72324 H ? A ? 62 HE2 1
   ATOM 1573 HE3 B LYS A 88 ? 3.74371 49.67816 66.39980 0.185 28.72324 H ? A ? 62 HE3 1
   ATOM 1574 HZ1 B LYS A 88 ? 4.43714 48.26345 68.03441 0.185 35.77949 H ? A ? 62 HZ1 1
   ATOM 1575 HZ2 B LYS A 88 ? 4.33568 49.59626 68.59268 0.185 35.77949 H ? A ? 62 HZ2 1
   ATOM 1576 HZ3 B LYS A 88 ? 3.31264 48.61140 68.87865 0.185 35.77949 H ? A ? 62 HZ3 1
   ATOM 1577 N C LYS A 88 ? -1.62451 53.44561 65.97248 0.507 19.46618 N ? A ? 62 N 1
   ATOM 1578 CA C LYS A 88 ? -0.93928 52.18867 65.68194 0.507 15.85679 C ? A ? 62 CA 1
   ATOM 1579 C C LYS A 88 ? -1.85626 51.17240 65.03942 0.507 15.33396 C ? A ? 62 C 1
   ATOM 1580 O C LYS A 88 ? -1.37568 50.30063 64.28727 0.507 26.22848 O ? A ? 62 O 1
   ATOM 1581 CB C LYS A 88 ? -0.39580 51.60556 66.99271 0.507 23.77656 C ? A ? 62 CB 1
   ATOM 1582 CG C LYS A 88 ? 0.21579 50.20880 66.90751 0.507 28.20361 C ? A ? 62 CG 1
   ATOM 1583 CD C LYS A 88 ? 0.32520 49.57429 68.31600 0.507 43.99437 C ? A ? 62 CD 1
   ATOM 1584 CE C LYS A 88 ? 0.89000 48.14172 68.30867 0.507 46.30579 C ? A ? 62 CE 1
   ATOM 1585 NZ C LYS A 88 ? 0.66330 47.42131 69.61738 0.507 28.18231 N ? A ? 62 NZ 1
   ATOM 1586 H C LYS A 88 ? -1.63604 53.64090 66.80993 0.507 23.36791 H ? A ? 62 H 1
   ATOM 1587 HA C LYS A 88 ? -0.20974 52.36852 65.06849 0.507 19.03665 H ? A ? 62 HA 1
   ATOM 1588 HB2 C LYS A 88 ? 0.29516 52.20009 67.32439 0.507 28.54037 H ? A ? 62 HB2 1
   ATOM 1589 HB3 C LYS A 88 ? -1.12672 51.55894 67.62871 0.507 28.54037 H ? A ? 62 HB3 1
   ATOM 1590 HG2 C LYS A 88 ? -0.34583 49.64157 66.35638 0.507 33.85283 H ? A ? 62 HG2 1
   ATOM 1591 HG3 C LYS A 88 ? 1.10541 50.26671 66.52526 0.507 33.85283 H ? A ? 62 HG3 1
   ATOM 1592 HD2 C LYS A 88 ? 0.91336 50.12081 68.86031 0.507 52.80174 H ? A ? 62 HD2 1
   ATOM 1593 HD3 C LYS A 88 ? -0.55897 49.54108 68.71353 0.507 52.80174 H ? A ? 62 HD3 1
   ATOM 1594 HE2 C LYS A 88 ? 0.45492 47.63315 67.60657 0.507 55.57545 H ? A ? 62 HE2 1
   ATOM 1595 HE3 C LYS A 88 ? 1.84586 48.17877 68.14786 0.507 55.57545 H ? A ? 62 HE3 1
   ATOM 1596 HZ1 C LYS A 88 ? 0.97836 46.59053 69.56608 0.507 33.82727 H ? A ? 62 HZ1 1
   ATOM 1597 HZ2 C LYS A 88 ? 1.08161 47.84867 70.27654 0.507 33.82727 H ? A ? 62 HZ2 1
   ATOM 1598 HZ3 C LYS A 88 ? -0.20708 47.38936 69.80047 0.507 33.82727 H ? A ? 62 HZ3 1
   ATOM 1599 N A GLN A 89 ? -3.04442 51.28847 65.38192 0.308 17.77296 N ? A ? 63 N 1
   ATOM 1600 CA A GLN A 89 ? -4.05691 50.32251 65.02088 0.308 10.87128 C ? A ? 63 CA 1
   ATOM 1601 C A GLN A 89 ? -4.89842 50.75160 63.83058 0.308 13.40907 C ? A ? 63 C 1
   ATOM 1602 O A GLN A 89 ? -5.69987 49.94481 63.34031 0.308 19.20213 O ? A ? 63 O 1
   ATOM 1603 CB A GLN A 89 ? -4.97042 50.02891 66.21919 0.308 13.52202 C ? A ? 63 CB 1
   ATOM 1604 CG A GLN A 89 ? -4.30118 49.18739 67.31920 0.308 13.16185 C ? A ? 63 CG 1
   ATOM 1605 CD A GLN A 89 ? -3.77621 47.84005 66.82018 0.308 32.56297 C ? A ? 63 CD 1
   ATOM 1606 OE1 A GLN A 89 ? -4.19462 47.32782 65.77018 0.308 16.21374 O ? A ? 63 OE1 1
   ATOM 1607 NE2 A GLN A 89 ? -2.85242 47.25673 67.58427 0.308 28.58712 N ? A ? 63 NE2 1
   ATOM 1608 H A GLN A 89 ? -3.33723 51.95575 65.83865 0.308 21.33605 H ? A ? 63 H 1
   ATOM 1609 HA A GLN A 89 ? -3.61642 49.49207 64.78164 0.308 13.05403 H ? A ? 63 HA 1
   ATOM 1610 HB2 A GLN A 89 ? -5.24404 50.87071 66.61595 0.308 16.23493 H ? A ? 63 HB2 1
   ATOM 1611 HB3 A GLN A 89 ? -5.74831 49.54146 65.90585 0.308 16.23493 H ? A ? 63 HB3 1
   ATOM 1612 HG2 A GLN A 89 ? -3.54992 49.68365 67.68008 0.308 15.80271 H ? A ? 63 HG2 1
   ATOM 1613 HG3 A GLN A 89 ? -4.95013 49.01268 68.01866 0.308 15.80271 H ? A ? 63 HG3 1
   ATOM 1614 HE21 A GLN A 89 ? -2.58836 47.63964 68.30763 0.308 34.31304 H ? A ? 63 HE21 1
   ATOM 1615 HE22 A GLN A 89 ? -2.52059 46.49754 67.35378 0.308 34.31304 H ? A ? 63 HE22 1
   ATOM 1616 N B GLN A 89 ? -2.65772 51.22333 65.36216 0.185 7.42332 N ? A ? 63 N 1
   ATOM 1617 CA B GLN A 89 ? -3.57995 50.16132 64.99836 0.185 12.05309 C ? A ? 63 CA 1
   ATOM 1618 C B GLN A 89 ? -4.54142 50.56439 63.88736 0.185 7.71372 C ? A ? 63 C 1
   ATOM 1619 O B GLN A 89 ? -5.37644 49.73983 63.49067 0.185 11.89569 O ? A ? 63 O 1
   ATOM 1620 CB B GLN A 89 ? -4.40123 49.73179 66.22741 0.185 21.82899 C ? A ? 63 CB 1
   ATOM 1621 CG B GLN A 89 ? -3.61235 49.55866 67.54080 0.185 17.87361 C ? A ? 63 CG 1
   ATOM 1622 CD B GLN A 89 ? -2.79224 48.27439 67.59204 0.185 19.98961 C ? A ? 63 CD 1
   ATOM 1623 OE1 B GLN A 89 ? -2.78769 47.49085 66.64117 0.185 27.27860 O ? A ? 63 OE1 1
   ATOM 1624 NE2 B GLN A 89 ? -2.09253 48.05556 68.70600 0.185 19.10617 N ? A ? 63 NE2 1
   ATOM 1625 H B GLN A 89 ? -2.97899 51.76813 65.94490 0.185 8.91648 H ? A ? 63 H 1
   ATOM 1626 HA B GLN A 89 ? -3.06109 49.40112 64.69214 0.185 14.47220 H ? A ? 63 HA 1
   ATOM 1627 HB2 B GLN A 89 ? -5.08087 50.40497 66.38806 0.185 26.20328 H ? A ? 63 HB2 1
   ATOM 1628 HB3 B GLN A 89 ? -4.81910 48.87904 66.02969 0.185 26.20328 H ? A ? 63 HB3 1
   ATOM 1629 HG2 B GLN A 89 ? -3.00116 50.30534 67.63993 0.185 21.45683 H ? A ? 63 HG2 1
   ATOM 1630 HG3 B GLN A 89 ? -4.23782 49.54125 68.28200 0.185 21.45683 H ? A ? 63 HG3 1
   ATOM 1631 HE21 B GLN A 89 ? -2.11903 48.62560 69.34940 0.185 22.93590 H ? A ? 63 HE21 1
   ATOM 1632 HE22 B GLN A 89 ? -1.61478 47.34441 68.78099 0.185 22.93590 H ? A ? 63 HE22 1
   ATOM 1633 N C GLN A 89 ? -3.15379 51.21223 65.32460 0.507 15.08609 N ? A ? 63 N 1
   ATOM 1634 CA C GLN A 89 ? -4.07632 50.22168 64.80145 0.507 16.11973 C ? A ? 63 CA 1
   ATOM 1635 C C GLN A 89 ? -5.02520 50.78096 63.74627 0.507 18.55782 C ? A ? 63 C 1
   ATOM 1636 O C GLN A 89 ? -6.00007 50.10896 63.37189 0.507 12.50252 O ? A ? 63 O 1
   ATOM 1637 CB C GLN A 89 ? -4.89488 49.57818 65.93252 0.507 15.92675 C ? A ? 63 CB 1
   ATOM 1638 CG C GLN A 89 ? -4.09527 48.83644 66.95276 0.507 25.06062 C ? A ? 63 CG 1
   ATOM 1639 CD C GLN A 89 ? -3.09664 47.90598 66.32719 0.507 23.52051 C ? A ? 63 CD 1
   ATOM 1640 OE1 C GLN A 89 ? -1.89071 48.07492 66.50533 0.507 29.28749 O ? A ? 63 OE1 1
   ATOM 1641 NE2 C GLN A 89 ? -3.58214 46.90457 65.60196 0.507 29.80677 N ? A ? 63 NE2 1
   ATOM 1642 H C GLN A 89 ? -3.52216 51.80883 65.82257 0.507 18.11181 H ? A ? 63 H 1
   ATOM 1643 HA C GLN A 89 ? -3.54202 49.52743 64.38499 0.507 19.35218 H ? A ? 63 HA 1
   ATOM 1644 HB2 C GLN A 89 ? -5.37924 50.27869 66.39682 0.507 19.12060 H ? A ? 63 HB2 1
   ATOM 1645 HB3 C GLN A 89 ? -5.51876 48.94829 65.53894 0.507 19.12060 H ? A ? 63 HB3 1
   ATOM 1646 HG2 C GLN A 89 ? -3.61183 49.47314 67.50213 0.507 30.08124 H ? A ? 63 HG2 1
   ATOM 1647 HG3 C GLN A 89 ? -4.69431 48.30967 67.50464 0.507 30.08124 H ? A ? 63 HG3 1
   ATOM 1648 HE21 C GLN A 89 ? -4.43226 46.81353 65.50918 0.507 35.77662 H ? A ? 63 HE21 1
   ATOM 1649 HE22 C GLN A 89 ? -3.04634 46.34729 65.22520 0.507 35.77662 H ? A ? 63 HE22 1
   ATOM 1650 N A LEU A 90 ? -4.70173 51.96798 63.31877 0.308 16.90687 N ? A ? 64 N 1
   ATOM 1651 CA A LEU A 90 ? -5.58386 52.49280 62.27698 0.308 14.84320 C ? A ? 64 CA 1
   ATOM 1652 C A LEU A 90 ? -5.67448 51.55982 61.07374 0.308 14.24159 C ? A ? 64 C 1
   ATOM 1653 O A LEU A 90 ? -6.77942 51.27885 60.58235 0.308 16.72332 O ? A ? 64 O 1
   ATOM 1654 CB A LEU A 90 ? -5.11677 53.88417 61.83846 0.308 13.80426 C ? A ? 64 CB 1
   ATOM 1655 CG A LEU A 90 ? -6.00336 54.51635 60.75265 0.308 13.92199 C ? A ? 64 CG 1
   ATOM 1656 CD1 A LEU A 90 ? -7.44201 54.68019 61.23611 0.308 15.41643 C ? A ? 64 CD1 1
   ATOM 1657 CD2 A LEU A 90 ? -5.41985 55.84061 60.30450 0.308 16.08139 C ? A ? 64 CD2 1
   ATOM 1658 H A LEU A 90 ? -4.07168 52.50366 63.55475 0.308 20.29675 H ? A ? 64 H 1
   ATOM 1659 HA A LEU A 90 ? -6.47379 52.57202 62.65466 0.308 17.82034 H ? A ? 64 HA 1
   ATOM 1660 HB2 A LEU A 90 ? -5.12456 54.47309 62.60919 0.308 16.57361 H ? A ? 64 HB2 1
   ATOM 1661 HB3 A LEU A 90 ? -4.21665 53.81365 61.48391 0.308 16.57361 H ? A ? 64 HB3 1
   ATOM 1662 HG A LEU A 90 ? -6.02967 53.92421 59.98481 0.308 16.71489 H ? A ? 64 HG 1
   ATOM 1663 HD11 A LEU A 90 ? -7.93458 55.20830 60.58852 0.308 18.50822 H ? A ? 64 HD11 1
   ATOM 1664 HD12 A LEU A 90 ? -7.84720 53.80333 61.32467 0.308 18.50822 H ? A ? 64 HD12 1
   ATOM 1665 HD13 A LEU A 90 ? -7.43712 55.13061 62.09517 0.308 18.50822 H ? A ? 64 HD13 1
   ATOM 1666 HD21 A LEU A 90 ? -5.99206 56.22261 59.62072 0.308 19.30617 H ? A ? 64 HD21 1
   ATOM 1667 HD22 A LEU A 90 ? -5.37108 56.43838 61.06686 0.308 19.30617 H ? A ? 64 HD22 1
   ATOM 1668 HD23 A LEU A 90 ? -4.53151 55.68901 59.94566 0.308 19.30617 H ? A ? 64 HD23 1
   ATOM 1669 N B LEU A 90 ? -4.41399 51.78721 63.35397 0.185 8.62977 N ? A ? 64 N 1
   ATOM 1670 CA B LEU A 90 ? -5.43887 52.32536 62.45883 0.185 16.45320 C ? A ? 64 CA 1
   ATOM 1671 C B LEU A 90 ? -5.62738 51.45107 61.22886 0.185 12.73526 C ? A ? 64 C 1
   ATOM 1672 O B LEU A 90 ? -6.76249 51.24344 60.77496 0.185 17.04513 O ? A ? 64 O 1
   ATOM 1673 CB B LEU A 90 ? -5.06740 53.74593 62.02904 0.185 11.20938 C ? A ? 64 CB 1
   ATOM 1674 CG B LEU A 90 ? -6.01915 54.43029 61.03600 0.185 15.77200 C ? A ? 64 CG 1
   ATOM 1675 CD1 B LEU A 90 ? -7.39126 54.64253 61.66498 0.185 10.07372 C ? A ? 64 CD1 1
   ATOM 1676 CD2 B LEU A 90 ? -5.42221 55.73760 60.53357 0.185 13.60083 C ? A ? 64 CD2 1
   ATOM 1677 H B LEU A 90 ? -3.75124 52.31707 63.49402 0.185 10.36423 H ? A ? 64 H 1
   ATOM 1678 HA B LEU A 90 ? -6.27840 52.35426 62.94385 0.185 19.75234 H ? A ? 64 HA 1
   ATOM 1679 HB2 B LEU A 90 ? -5.03561 54.30186 62.82328 0.185 13.45975 H ? A ? 64 HB2 1
   ATOM 1680 HB3 B LEU A 90 ? -4.19277 53.71462 61.61077 0.185 13.45975 H ? A ? 64 HB3 1
   ATOM 1681 HG B LEU A 90 ? -6.14263 53.85554 60.26443 0.185 18.93490 H ? A ? 64 HG 1
   ATOM 1682 HD11 B LEU A 90 ? -7.95722 55.11648 61.03573 0.185 12.09697 H ? A ? 64 HD11 1
   ATOM 1683 HD12 B LEU A 90 ? -7.77995 53.77871 61.87385 0.185 12.09697 H ? A ? 64 HD12 1
   ATOM 1684 HD13 B LEU A 90 ? -7.28944 55.16433 62.47632 0.185 12.09697 H ? A ? 64 HD13 1
   ATOM 1685 HD21 B LEU A 90 ? -6.04069 56.14771 59.90891 0.185 16.32949 H ? A ? 64 HD21 1
   ATOM 1686 HD22 B LEU A 90 ? -5.27456 56.32819 61.28875 0.185 16.32949 H ? A ? 64 HD22 1
   ATOM 1687 HD23 B LEU A 90 ? -4.57992 55.55044 60.09038 0.185 16.32949 H ? A ? 64 HD23 1
   ATOM 1688 N C LEU A 90 ? -4.77699 51.98473 63.23818 0.507 19.47839 N ? A ? 64 N 1
   ATOM 1689 CA C LEU A 90 ? -5.66562 52.51923 62.20429 0.507 14.07344 C ? A ? 64 CA 1
   ATOM 1690 C C LEU A 90 ? -5.69841 51.62671 60.96256 0.507 15.63342 C ? A ? 64 C 1
   ATOM 1691 O C LEU A 90 ? -6.77555 51.41477 60.37686 0.507 11.90147 O ? A ? 64 O 1
   ATOM 1692 CB C LEU A 90 ? -5.26286 53.95180 61.83618 0.507 16.00436 C ? A ? 64 CB 1
   ATOM 1693 CG C LEU A 90 ? -6.18775 54.61887 60.79654 0.507 10.37395 C ? A ? 64 CG 1
   ATOM 1694 CD1 C LEU A 90 ? -7.58099 54.83170 61.40190 0.507 16.55207 C ? A ? 64 CD1 1
   ATOM 1695 CD2 C LEU A 90 ? -5.59481 55.88436 60.26885 0.507 18.04387 C ? A ? 64 CD2 1
   ATOM 1696 H C LEU A 90 ? -4.12439 52.49704 63.46457 0.507 23.38257 H ? A ? 64 H 1
   ATOM 1697 HA C LEU A 90 ? -6.56500 52.54908 62.56638 0.507 16.89662 H ? A ? 64 HA 1
   ATOM 1698 HB2 C LEU A 90 ? -5.28142 54.49501 62.63960 0.507 19.21373 H ? A ? 64 HB2 1
   ATOM 1699 HB3 C LEU A 90 ? -4.36607 53.93632 61.46682 0.507 19.21373 H ? A ? 64 HB3 1
   ATOM 1700 HG C LEU A 90 ? -6.28783 54.03473 60.02865 0.507 12.45724 H ? A ? 64 HG 1
   ATOM 1701 HD11 C LEU A 90 ? -8.14215 55.28290 60.75196 0.507 19.87098 H ? A ? 64 HD11 1
   ATOM 1702 HD12 C LEU A 90 ? -7.96299 53.96879 61.62633 0.507 19.87098 H ? A ? 64 HD12 1
   ATOM 1703 HD13 C LEU A 90 ? -7.49837 55.37486 62.20130 0.507 19.87098 H ? A ? 64 HD13 1
   ATOM 1704 HD21 C LEU A 90 ? -6.21772 56.28883 59.64491 0.507 21.66115 H ? A ? 64 HD21 1
   ATOM 1705 HD22 C LEU A 90 ? -5.42934 56.48846 61.00951 0.507 21.66115 H ? A ? 64 HD22 1
   ATOM 1706 HD23 C LEU A 90 ? -4.76132 55.67838 59.81744 0.507 21.66115 H ? A ? 64 HD23 1
   ATOM 1707 N A LEU A 91 ? -4.53849 51.09314 60.56162 0.308 13.04492 N ? A ? 65 N 1
   ATOM 1708 CA A LEU A 91 ? -4.57116 50.28536 59.33790 0.308 13.06245 C ? A ? 65 CA 1
   ATOM 1709 C A LEU A 91 ? -5.37108 49.00437 59.54265 0.308 10.40066 C ? A ? 65 C 1
   ATOM 1710 O A LEU A 91 ? -5.95380 48.47762 58.59200 0.308 9.97342 O ? A ? 65 O 1
   ATOM 1711 CB A LEU A 91 ? -3.16058 49.98129 58.85528 0.308 11.92382 C ? A ? 65 CB 1
   ATOM 1712 CG A LEU A 91 ? -2.36603 51.18740 58.32148 0.308 12.60227 C ? A ? 65 CG 1
   ATOM 1713 CD1 A LEU A 91 ? -0.91949 50.76992 58.05018 0.308 18.95185 C ? A ? 65 CD1 1
   ATOM 1714 CD2 A LEU A 91 ? -2.99198 51.76709 57.04700 0.308 19.22857 C ? A ? 65 CD2 1
   ATOM 1715 H A LEU A 91 ? -3.75493 51.22391 60.89106 0.308 15.66240 H ? A ? 65 H 1
   ATOM 1716 HA A LEU A 91 ? -5.00342 50.79715 58.63638 0.308 15.68344 H ? A ? 65 HA 1
   ATOM 1717 HB2 A LEU A 91 ? -2.65859 49.61025 59.59773 0.308 14.31708 H ? A ? 65 HB2 1
   ATOM 1718 HB3 A LEU A 91 ? -3.21839 49.33237 58.13663 0.308 14.31708 H ? A ? 65 HB3 1
   ATOM 1719 HG A LEU A 91 ? -2.38250 51.88735 58.99282 0.308 15.13122 H ? A ? 65 HG 1
   ATOM 1720 HD11 A LEU A 91 ? -0.43213 51.53072 57.69724 0.308 22.75072 H ? A ? 65 HD11 1
   ATOM 1721 HD12 A LEU A 91 ? -0.51500 50.47442 58.88082 0.308 22.75072 H ? A ? 65 HD12 1
   ATOM 1722 HD13 A LEU A 91 ? -0.91551 50.04609 57.40446 0.308 22.75072 H ? A ? 65 HD13 1
   ATOM 1723 HD21 A LEU A 91 ? -2.37735 52.40796 56.65661 0.308 23.08278 H ? A ? 65 HD21 1
   ATOM 1724 HD22 A LEU A 91 ? -3.15920 51.04538 56.42084 0.308 23.08278 H ? A ? 65 HD22 1
   ATOM 1725 HD23 A LEU A 91 ? -3.82606 52.20601 57.27627 0.308 23.08278 H ? A ? 65 HD23 1
   ATOM 1726 N B LEU A 91 ? -4.53695 50.94780 60.66245 0.185 11.64286 N ? A ? 65 N 1
   ATOM 1727 CA B LEU A 91 ? -4.60588 50.19002 59.41533 0.185 13.28088 C ? A ? 65 CA 1
   ATOM 1728 C B LEU A 91 ? -5.24189 48.81795 59.58228 0.185 12.82068 C ? A ? 65 C 1
   ATOM 1729 O B LEU A 91 ? -5.38722 48.09931 58.58760 0.185 9.38988 O ? A ? 65 O 1
   ATOM 1730 CB B LEU A 91 ? -3.21233 50.05135 58.82266 0.185 12.86704 C ? A ? 65 CB 1
   ATOM 1731 CG B LEU A 91 ? -2.51104 51.36213 58.44083 0.185 14.33120 C ? A ? 65 CG 1
   ATOM 1732 CD1 B LEU A 91 ? -1.27700 50.98987 57.60843 0.185 14.35297 C ? A ? 65 CD1 1
   ATOM 1733 CD2 B LEU A 91 ? -3.39663 52.32990 57.68985 0.185 11.27033 C ? A ? 65 CD2 1
   ATOM 1734 H B LEU A 91 ? -3.74201 51.03049 60.98001 0.185 13.97993 H ? A ? 65 H 1
   ATOM 1735 HA B LEU A 91 ? -5.15189 50.68313 58.78317 0.185 15.94555 H ? A ? 65 HA 1
   ATOM 1736 HB2 B LEU A 91 ? -2.64981 49.60361 59.47381 0.185 15.44895 H ? A ? 65 HB2 1
   ATOM 1737 HB3 B LEU A 91 ? -3.27822 49.51541 58.01685 0.185 15.44895 H ? A ? 65 HB3 1
   ATOM 1738 HG B LEU A 91 ? -2.26190 51.83861 59.24816 0.185 17.20594 H ? A ? 65 HG 1
   ATOM 1739 HD11 B LEU A 91 ? -0.81706 51.80221 57.34489 0.185 17.23207 H ? A ? 65 HD11 1
   ATOM 1740 HD12 B LEU A 91 ? -0.68897 50.43625 58.14567 0.185 17.23207 H ? A ? 65 HD12 1
   ATOM 1741 HD13 B LEU A 91 ? -1.56302 50.50130 56.82078 0.185 17.23207 H ? A ? 65 HD13 1
   ATOM 1742 HD21 B LEU A 91 ? -2.84207 53.01041 57.27720 0.185 13.53290 H ? A ? 65 HD21 1
   ATOM 1743 HD22 B LEU A 91 ? -3.88745 51.84496 57.00806 0.185 13.53290 H ? A ? 65 HD22 1
   ATOM 1744 HD23 B LEU A 91 ? -4.01543 52.74091 58.31359 0.185 13.53290 H ? A ? 65 HD23 1
   ATOM 1745 N C LEU A 91 ? -4.55670 51.10438 60.53091 0.507 13.65784 N ? A ? 65 N 1
   ATOM 1746 CA C LEU A 91 ? -4.55016 50.28564 59.30701 0.507 12.01641 C ? A ? 65 CA 1
   ATOM 1747 C C LEU A 91 ? -5.25009 48.94437 59.50678 0.507 12.96752 C ? A ? 65 C 1
   ATOM 1748 O C LEU A 91 ? -5.54267 48.25949 58.52705 0.507 12.93761 O ? A ? 65 O 1
   ATOM 1749 CB C LEU A 91 ? -3.14183 50.09308 58.79054 0.507 14.11980 C ? A ? 65 CB 1
   ATOM 1750 CG C LEU A 91 ? -2.56170 51.40055 58.21818 0.507 15.67373 C ? A ? 65 CG 1
   ATOM 1751 CD1 C LEU A 91 ? -1.12124 51.16161 57.83378 0.507 19.78238 C ? A ? 65 CD1 1
   ATOM 1752 CD2 C LEU A 91 ? -3.30692 51.91674 56.99139 0.507 18.90307 C ? A ? 65 CD2 1
   ATOM 1753 H C LEU A 91 ? -3.79132 51.20127 60.91090 0.507 16.39790 H ? A ? 65 H 1
   ATOM 1754 HA C LEU A 91 ? -5.03162 50.76400 58.61399 0.507 14.42819 H ? A ? 65 HA 1
   ATOM 1755 HB2 C LEU A 91 ? -2.57227 49.79905 59.51858 0.507 16.95226 H ? A ? 65 HB2 1
   ATOM 1756 HB3 C LEU A 91 ? -3.14880 49.42734 58.08510 0.507 16.95226 H ? A ? 65 HB3 1
   ATOM 1757 HG C LEU A 91 ? -2.64715 52.08055 58.90462 0.507 18.81698 H ? A ? 65 HG 1
   ATOM 1758 HD11 C LEU A 91 ? -0.73541 51.99487 57.52121 0.507 23.74735 H ? A ? 65 HD11 1
   ATOM 1759 HD12 C LEU A 91 ? -0.63568 50.84319 58.61079 0.507 23.74735 H ? A ? 65 HD12 1
   ATOM 1760 HD13 C LEU A 91 ? -1.08879 50.49683 57.12814 0.507 23.74735 H ? A ? 65 HD13 1
   ATOM 1761 HD21 C LEU A 91 ? -2.71364 52.48763 56.47855 0.507 22.69218 H ? A ? 65 HD21 1
   ATOM 1762 HD22 C LEU A 91 ? -3.58765 51.16141 56.45143 0.507 22.69218 H ? A ? 65 HD22 1
   ATOM 1763 HD23 C LEU A 91 ? -4.08231 52.42180 57.28224 0.507 22.69218 H ? A ? 65 HD23 1
   ATOM 1764 N A ASN A 92 ? -5.42705 48.50699 60.77386 0.308 12.71015 N ? A ? 66 N 1
   ATOM 1765 CA A ASN A 92 ? -6.14800 47.27889 61.06661 0.308 16.00900 C ? A ? 66 CA 1
   ATOM 1766 C A ASN A 92 ? -7.62770 47.46583 61.33381 0.308 15.38851 C ? A ? 66 C 1
   ATOM 1767 O A ASN A 92 ? -8.31696 46.45680 61.53560 0.308 14.21184 O ? A ? 66 O 1
   ATOM 1768 CB A ASN A 92 ? -5.60293 46.60080 62.31717 0.308 15.43867 C ? A ? 66 CB 1
   ATOM 1769 CG A ASN A 92 ? -4.18430 46.19540 62.17951 0.308 24.13760 C ? A ? 66 CG 1
   ATOM 1770 OD1 A ASN A 92 ? -3.70955 45.93443 61.07131 0.308 15.99534 O ? A ? 66 OD1 1
   ATOM 1771 ND2 A ASN A 92 ? -3.47850 46.13347 63.31321 0.308 13.88964 N ? A ? 66 ND2 1
   ATOM 1772 H A ASN A 92 ? -5.05241 48.86647 61.45944 0.308 15.26068 H ? A ? 66 H 1
   ATOM 1773 HA A ASN A 92 ? -6.01930 46.71443 60.28834 0.308 19.21930 H ? A ? 66 HA 1
   ATOM 1774 HB2 A ASN A 92 ? -5.66747 47.21655 63.06388 0.308 18.53490 H ? A ? 66 HB2 1
   ATOM 1775 HB3 A ASN A 92 ? -6.12601 45.80417 62.49791 0.308 18.53490 H ? A ? 66 HB3 1
   ATOM 1776 HD21 A ASN A 92 ? -2.65006 45.90360 63.29196 0.308 16.67606 H ? A ? 66 HD21 1
   ATOM 1777 HD22 A ASN A 92 ? -3.85290 46.32351 64.06375 0.308 16.67606 H ? A ? 66 HD22 1
   ATOM 1778 N B ASN A 92 ? -5.58907 48.42560 60.80560 0.185 14.13499 N ? A ? 66 N 1
   ATOM 1779 CA B ASN A 92 ? -6.34714 47.20681 61.05645 0.185 13.35174 C ? A ? 66 CA 1
   ATOM 1780 C B ASN A 92 ? -7.78500 47.48916 61.47428 0.185 16.82245 C ? A ? 66 C 1
   ATOM 1781 O B ASN A 92 ? -8.49780 46.55865 61.85959 0.185 21.52601 O ? A ? 66 O 1
   ATOM 1782 CB B ASN A 92 ? -5.63390 46.32598 62.09159 0.185 12.12014 C ? A ? 66 CB 1
   ATOM 1783 CG B ASN A 92 ? -4.26037 45.86991 61.61855 0.185 15.15693 C ? A ? 66 CG 1
   ATOM 1784 OD1 B ASN A 92 ? -3.93088 46.00605 60.44688 0.185 9.02911 O ? A ? 66 OD1 1
   ATOM 1785 ND2 B ASN A 92 ? -3.45081 45.32811 62.53080 0.185 9.42812 N ? A ? 66 ND2 1
   ATOM 1786 H B ASN A 92 ? -5.39174 48.85971 61.52128 0.185 16.97049 H ? A ? 66 H 1
   ATOM 1787 HA B ASN A 92 ? -6.38438 46.69492 60.23336 0.185 16.03059 H ? A ? 66 HA 1
   ATOM 1788 HB2 B ASN A 92 ? -5.51786 46.83074 62.91174 0.185 14.55267 H ? A ? 66 HB2 1
   ATOM 1789 HB3 B ASN A 92 ? -6.17164 45.53668 62.26106 0.185 14.55267 H ? A ? 66 HB3 1
   ATOM 1790 HD21 B ASN A 92 ? -2.66663 45.05792 62.30350 0.185 11.32224 H ? A ? 66 HD21 1
   ATOM 1791 HD22 B ASN A 92 ? -3.71331 45.24916 63.34595 0.185 11.32224 H ? A ? 66 HD22 1
   ATOM 1792 N C ASN A 92 ? -5.49552 48.54755 60.75099 0.507 13.85874 N ? A ? 66 N 1
   ATOM 1793 CA C ASN A 92 ? -6.32728 47.38829 61.06658 0.507 11.14406 C ? A ? 66 CA 1
   ATOM 1794 C C ASN A 92 ? -7.77897 47.73094 61.31628 0.507 12.97352 C ? A ? 66 C 1
   ATOM 1795 O C ASN A 92 ? -8.57795 46.83705 61.60963 0.507 17.29157 O ? A ? 66 O 1
   ATOM 1796 CB C ASN A 92 ? -5.73688 46.60742 62.23448 0.507 15.10456 C ? A ? 66 CB 1
   ATOM 1797 CG C ASN A 92 ? -4.40516 45.99695 61.88743 0.507 14.05587 C ? A ? 66 CG 1
   ATOM 1798 OD1 C ASN A 92 ? -3.45916 46.03877 62.66969 0.507 27.06630 O ? A ? 66 OD1 1
   ATOM 1799 ND2 C ASN A 92 ? -4.30596 45.45336 60.69552 0.507 19.01744 N ? A ? 66 ND2 1
   ATOM 1800 H C ASN A 92 ? -5.18399 48.94296 61.44827 0.507 16.63899 H ? A ? 66 H 1
   ATOM 1801 HA C ASN A 92 ? -6.31713 46.79576 60.29867 0.507 13.38137 H ? A ? 66 HA 1
   ATOM 1802 HB2 C ASN A 92 ? -5.60926 47.20623 62.98683 0.507 18.13397 H ? A ? 66 HB2 1
   ATOM 1803 HB3 C ASN A 92 ? -6.34408 45.89171 62.47938 0.507 18.13397 H ? A ? 66 HB3 1
   ATOM 1804 HD21 C ASN A 92 ? -3.56621 45.09103 60.44837 0.507 22.82943 H ? A ? 66 HD21 1
   ATOM 1805 HD22 C ASN A 92 ? -4.98078 45.45985 60.16243 0.507 22.82943 H ? A ? 66 HD22 1
   ATOM 1806 N A GLN A 93 ? -8.11507 48.70258 61.40602 0.308 17.08983 N ? A ? 67 N 1
   ATOM 1807 CA A GLN A 93 ? -9.51572 48.96792 61.72963 0.308 21.48594 C ? A ? 67 CA 1
   ATOM 1808 C A GLN A 93 ? -10.41754 48.41599 60.63120 0.308 15.47958 C ? A ? 67 C 1
   ATOM 1809 O A GLN A 93 ? -10.23375 48.75458 59.45685 0.308 21.77041 O ? A ? 67 O 1
   ATOM 1810 CB A GLN A 93 ? -9.72696 50.47642 61.95006 0.308 27.06451 C ? A ? 67 CB 1
   ATOM 1811 CG A GLN A 93 ? -8.81538 51.05566 63.09637 0.308 24.63343 C ? A ? 67 CG 1
   ATOM 1812 CD A GLN A 93 ? -9.31491 52.36482 63.73913 0.308 16.84800 C ? A ? 67 CD 1
   ATOM 1813 OE1 A GLN A 93 ? -9.05365 52.61982 64.91383 0.308 36.53446 O ? A ? 67 OE1 1
   ATOM 1814 NE2 A GLN A 93 ? -9.99819 53.19142 62.96847 0.308 19.99637 N ? A ? 67 NE2 1
   ATOM 1815 H A GLN A 93 ? -7.65085 49.41374 61.27056 0.308 20.51630 H ? A ? 67 H 1
   ATOM 1816 HA A GLN A 93 ? -9.75967 48.51942 62.55440 0.308 25.79163 H ? A ? 67 HA 1
   ATOM 1817 HB2 A GLN A 93 ? -9.51489 50.94844 61.12962 0.308 32.48591 H ? A ? 67 HB2 1
   ATOM 1818 HB3 A GLN A 93 ? -10.65267 50.63365 62.19348 0.308 32.48591 H ? A ? 67 HB3 1
   ATOM 1819 HG2 A GLN A 93 ? -8.75284 50.39301 63.80198 0.308 29.56862 H ? A ? 67 HG2 1
   ATOM 1820 HG3 A GLN A 93 ? -7.93556 51.23212 62.72804 0.308 29.56862 H ? A ? 67 HG3 1
   ATOM 1821 HE21 A GLN A 93 ? -10.14690 52.98872 62.14603 0.308 24.00415 H ? A ? 67 HE21 1
   ATOM 1822 HE22 A GLN A 93 ? -10.29444 53.93241 63.28905 0.308 24.00415 H ? A ? 67 HE22 1
   ATOM 1823 N B GLN A 93 ? -8.22496 48.74141 61.40891 0.185 16.70240 N ? A ? 67 N 1
   ATOM 1824 CA B GLN A 93 ? -9.59813 49.08765 61.77149 0.185 21.57126 C ? A ? 67 CA 1
   ATOM 1825 C B GLN A 93 ? -10.56263 48.53787 60.72786 0.185 15.69613 C ? A ? 67 C 1
   ATOM 1826 O B GLN A 93 ? -10.36784 48.76839 59.52887 0.185 21.21041 O ? A ? 67 O 1
   ATOM 1827 CB B GLN A 93 ? -9.68006 50.61258 61.83979 0.185 24.23900 C ? A ? 67 CB 1
   ATOM 1828 CG B GLN A 93 ? -11.01625 51.23988 62.27539 0.185 15.84302 C ? A ? 67 CG 1
   ATOM 1829 CD B GLN A 93 ? -10.90204 52.75077 62.43170 0.185 4.20436 C ? A ? 67 CD 1
   ATOM 1830 OE1 B GLN A 93 ? -11.60866 53.51269 61.74581 0.185 9.30440 O ? A ? 67 OE1 1
   ATOM 1831 NE2 B GLN A 93 ? -10.04294 53.19100 63.34916 0.185 12.09940 N ? A ? 67 NE2 1
   ATOM 1832 H B GLN A 93 ? -7.74929 49.41234 61.15752 0.185 20.05138 H ? A ? 67 H 1
   ATOM 1833 HA B GLN A 93 ? -9.85154 48.70492 62.62601 0.185 25.89401 H ? A ? 67 HA 1
   ATOM 1834 HB2 B GLN A 93 ? -9.00994 50.91716 62.47151 0.185 29.09530 H ? A ? 67 HB2 1
   ATOM 1835 HB3 B GLN A 93 ? -9.48428 50.95958 60.95539 0.185 29.09530 H ? A ? 67 HB3 1
   ATOM 1836 HG2 B GLN A 93 ? -11.69174 51.05303 61.60480 0.185 19.02012 H ? A ? 67 HG2 1
   ATOM 1837 HG3 B GLN A 93 ? -11.28339 50.86448 63.12897 0.185 19.02012 H ? A ? 67 HG3 1
   ATOM 1838 HE21 B GLN A 93 ? -9.58793 52.63034 63.81630 0.185 14.52778 H ? A ? 67 HE21 1
   ATOM 1839 HE22 B GLN A 93 ? -9.94317 54.03595 63.47448 0.185 14.52778 H ? A ? 67 HE22 1
   ATOM 1840 N C GLN A 93 ? -8.15902 48.94315 61.12871 0.507 12.07560 N ? A ? 67 N 1
   ATOM 1841 CA C GLN A 93 ? -9.50078 49.33553 61.48274 0.507 13.74532 C ? A ? 67 CA 1
   ATOM 1842 C C GLN A 93 ? -10.49812 48.89449 60.42276 0.507 15.33770 C ? A ? 67 C 1
   ATOM 1843 O C GLN A 93 ? -10.29413 49.15079 59.23082 0.507 11.63968 O ? A ? 67 O 1
   ATOM 1844 CB C GLN A 93 ? -9.53140 50.81579 61.63964 0.507 17.15998 C ? A ? 67 CB 1
   ATOM 1845 CG C GLN A 93 ? -10.85779 51.36779 62.05395 0.507 21.98465 C ? A ? 67 CG 1
   ATOM 1846 CD C GLN A 93 ? -11.02950 52.75865 61.51619 0.507 39.16217 C ? A ? 67 CD 1
   ATOM 1847 OE1 C GLN A 93 ? -11.34988 52.93454 60.34127 0.507 39.84402 O ? A ? 67 OE1 1
   ATOM 1848 NE2 C GLN A 93 ? -10.79717 53.75539 62.35539 0.507 19.77544 N ? A ? 67 NE2 1
   ATOM 1849 H C GLN A 93 ? -7.67088 49.56965 60.79881 0.507 14.49922 H ? A ? 67 H 1
   ATOM 1850 HA C GLN A 93 ? -9.76914 48.91038 62.31228 0.507 16.50288 H ? A ? 67 HA 1
   ATOM 1851 HB2 C GLN A 93 ? -8.88451 51.06813 62.31695 0.507 20.60047 H ? A ? 67 HB2 1
   ATOM 1852 HB3 C GLN A 93 ? -9.29763 51.22142 60.79011 0.507 20.60047 H ? A ? 67 HB3 1
   ATOM 1853 HG2 C GLN A 93 ? -11.56801 50.80853 61.70221 0.507 26.39008 H ? A ? 67 HG2 1
   ATOM 1854 HG3 C GLN A 93 ? -10.90957 51.40011 63.02202 0.507 26.39008 H ? A ? 67 HG3 1
   ATOM 1855 HE21 C GLN A 93 ? -10.56026 53.58928 63.16526 0.507 23.73902 H ? A ? 67 HE21 1
   ATOM 1856 HE22 C GLN A 93 ? -10.88310 54.56915 62.09081 0.507 23.73902 H ? A ? 67 HE22 1
   ATOM 1857 N A PRO A 94 ? -11.35336 47.53669 60.96311 0.308 24.56469 N ? A ? 68 N 1
   ATOM 1858 CA A PRO A 94 ? -12.30004 47.05351 59.95761 0.308 19.26315 C ? A ? 68 CA 1
   ATOM 1859 C A PRO A 94 ? -13.31811 48.11227 59.61554 0.308 9.64359 C ? A ? 68 C 1
   ATOM 1860 O A PRO A 94 ? -13.86122 48.79026 60.50212 0.308 16.32272 O ? A ? 68 O 1
   ATOM 1861 CB A PRO A 94 ? -13.00497 45.88416 60.64575 0.308 18.85265 C ? A ? 68 CB 1
   ATOM 1862 CG A PRO A 94 ? -12.29310 45.65252 61.88644 0.308 36.85239 C ? A ? 68 CG 1
   ATOM 1863 CD A PRO A 94 ? -11.58241 46.91108 62.25903 0.308 10.40217 C ? A ? 68 CD 1
   ATOM 1864 HA A PRO A 94 ? -11.82139 46.75433 59.16876 0.308 23.12428 H ? A ? 68 HA 1
   ATOM 1865 HB2 A PRO A 94 ? -13.92956 46.11977 60.82048 0.308 22.63168 H ? A ? 68 HB2 1
   ATOM 1866 HB3 A PRO A 94 ? -12.96437 45.09997 60.07628 0.308 22.63168 H ? A ? 68 HB3 1
   ATOM 1867 HG2 A PRO A 94 ? -12.92968 45.41051 62.57717 0.308 44.23137 H ? A ? 68 HG2 1
   ATOM 1868 HG3 A PRO A 94 ? -11.65498 44.93358 61.75674 0.308 44.23137 H ? A ? 68 HG3 1
   ATOM 1869 HD2 A PRO A 94 ? -12.13810 47.47127 62.82321 0.308 12.49110 H ? A ? 68 HD2 1
   ATOM 1870 HD3 A PRO A 94 ? -10.74351 46.71839 62.70624 0.308 12.49110 H ? A ? 68 HD3 1
   ATOM 1871 N B PRO A 94 ? -11.58633 47.78745 61.13230 0.185 25.72689 N ? A ? 68 N 1
   ATOM 1872 CA B PRO A 94 ? -12.53585 47.25789 60.14578 0.185 18.28382 C ? A ? 68 CA 1
   ATOM 1873 C B PRO A 94 ? -13.46814 48.35179 59.64306 0.185 18.71894 C ? A ? 68 C 1
   ATOM 1874 O B PRO A 94 ? -14.02118 49.12599 60.43140 0.185 18.22958 O ? A ? 68 O 1
   ATOM 1875 CB B PRO A 94 ? -13.30083 46.19268 60.93563 0.185 25.71379 C ? A ? 68 CB 1
   ATOM 1876 CG B PRO A 94 ? -13.37937 46.79797 62.33110 0.185 11.94017 C ? A ? 68 CG 1
   ATOM 1877 CD B PRO A 94 ? -11.98536 47.43831 62.51423 0.185 25.03636 C ? A ? 68 CD 1
   ATOM 1878 HA B PRO A 94 ? -12.07026 46.85216 59.39777 0.185 21.94909 H ? A ? 68 HA 1
   ATOM 1879 HB2 B PRO A 94 ? -14.18360 46.05855 60.55664 0.185 30.86505 H ? A ? 68 HB2 1
   ATOM 1880 HB3 B PRO A 94 ? -12.81046 45.35577 60.93875 0.185 30.86505 H ? A ? 68 HB3 1
   ATOM 1881 HG2 B PRO A 94 ? -14.08275 47.46469 62.37149 0.185 14.33671 H ? A ? 68 HG2 1
   ATOM 1882 HG3 B PRO A 94 ? -13.54000 46.10583 62.99144 0.185 14.33671 H ? A ? 68 HG3 1
   ATOM 1883 HD2 B PRO A 94 ? -12.04043 48.23236 63.06861 0.185 30.05213 H ? A ? 68 HD2 1
   ATOM 1884 HD3 B PRO A 94 ? -11.36282 46.80443 62.90351 0.185 30.05213 H ? A ? 68 HD3 1
   ATOM 1885 N C PRO A 94 ? -11.59109 48.26886 60.80371 0.507 14.83406 N ? A ? 68 N 1
   ATOM 1886 CA C PRO A 94 ? -12.54048 47.78608 59.80283 0.507 13.98633 C ? A ? 68 CA 1
   ATOM 1887 C C PRO A 94 ? -13.41785 48.91474 59.28956 0.507 11.82654 C ? A ? 68 C 1
   ATOM 1888 O C PRO A 94 ? -13.76297 49.84537 60.02236 0.507 12.54033 O ? A ? 68 O 1
   ATOM 1889 CB C PRO A 94 ? -13.36175 46.73474 60.56441 0.507 15.31381 C ? A ? 68 CB 1
   ATOM 1890 CG C PRO A 94 ? -12.65042 46.53526 61.91844 0.507 39.74123 C ? A ? 68 CG 1
   ATOM 1891 CD C PRO A 94 ? -11.96576 47.84663 62.17309 0.507 13.29654 C ? A ? 68 CD 1
   ATOM 1892 HA C PRO A 94 ? -12.08740 47.35590 59.06083 0.507 16.79209 H ? A ? 68 HA 1
   ATOM 1893 HB2 C PRO A 94 ? -14.26576 47.06068 60.69644 0.507 18.38507 H ? A ? 68 HB2 1
   ATOM 1894 HB3 C PRO A 94 ? -13.37813 45.90632 60.06007 0.507 18.38507 H ? A ? 68 HB3 1
   ATOM 1895 HG2 C PRO A 94 ? -13.30063 46.34028 62.61135 0.507 47.69797 H ? A ? 68 HG2 1
   ATOM 1896 HG3 C PRO A 94 ? -12.00723 45.81204 61.85405 0.507 47.69797 H ? A ? 68 HG3 1
   ATOM 1897 HD2 C PRO A 94 ? -12.57130 48.48411 62.58277 0.507 15.96435 H ? A ? 68 HD2 1
   ATOM 1898 HD3 C PRO A 94 ? -11.18064 47.72935 62.73053 0.507 15.96435 H ? A ? 68 HD3 1
   ATOM 1899 N A VAL A 95 ? -13.57707 48.23091 58.32008 0.308 15.95564 N ? A ? 69 N 1
   ATOM 1900 CA A VAL A 95 ? -14.52679 49.17517 57.76005 0.308 13.32191 C ? A ? 69 CA 1
   ATOM 1901 C A VAL A 95 ? -15.61080 48.36426 57.07054 0.308 14.34512 C ? A ? 69 C 1
   ATOM 1902 O A VAL A 95 ? -15.29989 47.37263 56.39946 0.308 12.09218 O ? A ? 69 O 1
   ATOM 1903 CB A VAL A 95 ? -13.77029 50.06332 56.74462 0.308 11.96378 C ? A ? 69 CB 1
   ATOM 1904 CG1 A VAL A 95 ? -14.72860 50.95469 55.98898 0.308 13.30073 C ? A ? 69 CG1 1
   ATOM 1905 CG2 A VAL A 95 ? -12.65546 50.85337 57.43989 0.308 17.17068 C ? A ? 69 CG2 1
   ATOM 1906 H A VAL A 95 ? -13.19477 47.75029 57.71805 0.308 19.15527 H ? A ? 69 H 1
   ATOM 1907 HA A VAL A 95 ? -14.94912 49.72712 58.43672 0.308 15.99479 H ? A ? 69 HA 1
   ATOM 1908 HB A VAL A 95 ? -13.34112 49.49703 56.08430 0.308 14.36503 H ? A ? 69 HB 1
   ATOM 1909 HG11 A VAL A 95 ? -14.22709 51.66550 55.55986 0.308 15.96937 H ? A ? 69 HG11 1
   ATOM 1910 HG12 A VAL A 95 ? -15.19113 50.42587 55.32017 0.308 15.96937 H ? A ? 69 HG12 1
   ATOM 1911 HG13 A VAL A 95 ? -15.36833 51.33151 56.61320 0.308 15.96937 H ? A ? 69 HG13 1
   ATOM 1912 HG21 A VAL A 95 ? -12.21546 51.41992 56.78696 0.308 20.61332 H ? A ? 69 HG21 1
   ATOM 1913 HG22 A VAL A 95 ? -13.04490 51.39820 58.14160 0.308 20.61332 H ? A ? 69 HG22 1
   ATOM 1914 HG23 A VAL A 95 ? -12.01710 50.23021 57.82076 0.308 20.61332 H ? A ? 69 HG23 1
   ATOM 1915 N B VAL A 95 ? -13.64157 48.40364 58.32333 0.185 17.42374 N ? A ? 69 N 1
   ATOM 1916 CA B VAL A 95 ? -14.55134 49.33418 57.66369 0.185 16.51941 C ? A ? 69 CA 1
   ATOM 1917 C B VAL A 95 ? -15.60825 48.50082 56.95137 0.185 14.28938 C ? A ? 69 C 1
   ATOM 1918 O B VAL A 95 ? -15.26565 47.55922 56.22650 0.185 13.38874 O ? A ? 69 O 1
   ATOM 1919 CB B VAL A 95 ? -13.78770 50.22290 56.66206 0.185 13.85808 C ? A ? 69 CB 1
   ATOM 1920 CG1 B VAL A 95 ? -14.72177 51.21516 56.00155 0.185 15.71474 C ? A ? 69 CG1 1
   ATOM 1921 CG2 B VAL A 95 ? -12.62162 50.92195 57.35369 0.185 17.11448 C ? A ? 69 CG2 1
   ATOM 1922 H B VAL A 95 ? -13.22757 47.89056 57.77111 0.185 20.91699 H ? A ? 69 H 1
   ATOM 1923 HA B VAL A 95 ? -14.98909 49.90545 58.31401 0.185 19.83179 H ? A ? 69 HA 1
   ATOM 1924 HB B VAL A 95 ? -13.42008 49.66479 55.95902 0.185 16.63819 H ? A ? 69 HB 1
   ATOM 1925 HG11 B VAL A 95 ? -14.19718 51.84875 55.48747 0.185 18.86619 H ? A ? 69 HG11 1
   ATOM 1926 HG12 B VAL A 95 ? -15.32863 50.73600 55.41586 0.185 18.86619 H ? A ? 69 HG12 1
   ATOM 1927 HG13 B VAL A 95 ? -15.22385 51.68151 56.68809 0.185 18.86619 H ? A ? 69 HG13 1
   ATOM 1928 HG21 B VAL A 95 ? -12.20628 51.53658 56.72869 0.185 20.54587 H ? A ? 69 HG21 1
   ATOM 1929 HG22 B VAL A 95 ? -12.95656 51.40859 58.12303 0.185 20.54587 H ? A ? 69 HG22 1
   ATOM 1930 HG23 B VAL A 95 ? -11.97777 50.25486 57.63890 0.185 20.54587 H ? A ? 69 HG23 1
   ATOM 1931 N C VAL A 95 ? -13.79580 48.80315 58.01839 0.507 11.59983 N ? A ? 69 N 1
   ATOM 1932 CA C VAL A 95 ? -14.72990 49.71837 57.35335 0.507 11.67914 C ? A ? 69 CA 1
   ATOM 1933 C C VAL A 95 ? -15.81895 48.85758 56.71730 0.507 8.46060 C ? A ? 69 C 1
   ATOM 1934 O C VAL A 95 ? -15.52832 47.96859 55.89946 0.507 11.15351 O ? A ? 69 O 1
   ATOM 1935 CB C VAL A 95 ? -14.01847 50.56971 56.28567 0.507 11.17082 C ? A ? 69 CB 1
   ATOM 1936 CG1 C VAL A 95 ? -15.03495 51.36463 55.52253 0.507 16.70347 C ? A ? 69 CG1 1
   ATOM 1937 CG2 C VAL A 95 ? -12.95538 51.43782 56.94781 0.507 10.71110 C ? A ? 69 CG2 1
   ATOM 1938 H C VAL A 95 ? -13.51451 48.18022 57.49643 0.507 13.92829 H ? A ? 69 H 1
   ATOM 1939 HA C VAL A 95 ? -15.13852 50.31501 57.99985 0.507 14.02346 H ? A ? 69 HA 1
   ATOM 1940 HB C VAL A 95 ? -13.55838 50.00880 55.64178 0.507 13.41349 H ? A ? 69 HB 1
   ATOM 1941 HG11 C VAL A 95 ? -14.57835 52.04230 54.99986 0.507 20.05266 H ? A ? 69 HG11 1
   ATOM 1942 HG12 C VAL A 95 ? -15.52569 50.76877 54.93513 0.507 20.05266 H ? A ? 69 HG12 1
   ATOM 1943 HG13 C VAL A 95 ? -15.64317 51.78516 56.15031 0.507 20.05266 H ? A ? 69 HG13 1
   ATOM 1944 HG21 C VAL A 95 ? -12.50219 51.95754 56.26560 0.507 12.86182 H ? A ? 69 HG21 1
   ATOM 1945 HG22 C VAL A 95 ? -13.38365 52.03052 57.58515 0.507 12.86182 H ? A ? 69 HG22 1
   ATOM 1946 HG23 C VAL A 95 ? -12.31938 50.86512 57.40434 0.507 12.86182 H ? A ? 69 HG23 1
   ATOM 1947 N A GLU A 96 ? -16.87116 48.76874 57.26339 0.308 12.72298 N ? A ? 70 N 1
   ATOM 1948 CA A GLU A 96 ? -18.01082 48.14649 56.58708 0.308 16.26842 C ? A ? 70 CA 1
   ATOM 1949 C A GLU A 96 ? -18.05571 48.46152 55.09660 0.308 16.10155 C ? A ? 70 C 1
   ATOM 1950 O A GLU A 96 ? -17.80374 49.58966 54.66773 0.308 16.86421 O ? A ? 70 O 1
   ATOM 1951 CB A GLU A 96 ? -19.32093 48.63839 57.22626 0.308 21.11122 C ? A ? 70 CB 1
   ATOM 1952 CG A GLU A 96 ? -19.37032 48.33602 58.69228 0.308 18.06692 C ? A ? 70 CG 1
   ATOM 1953 CD A GLU A 96 ? -20.67183 48.71040 59.38675 0.308 35.65703 C ? A ? 70 CD 1
   ATOM 1954 OE1 A GLU A 96 ? -21.47692 49.49791 58.85614 0.308 21.66764 O ? A ? 70 OE1 1
   ATOM 1955 OE2 A GLU A 96 ? -20.87333 48.20252 60.50448 0.308 29.82258 O ? A ? 70 OE2 1
   ATOM 1956 H A GLU A 96 ? -17.09552 49.41135 57.78904 0.308 15.27607 H ? A ? 70 H 1
   ATOM 1957 HA A GLU A 96 ? -17.92328 47.18517 56.68245 0.308 19.53060 H ? A ? 70 HA 1
   ATOM 1958 HB2 A GLU A 96 ? -19.39204 49.59885 57.11065 0.308 25.34197 H ? A ? 70 HB2 1
   ATOM 1959 HB3 A GLU A 96 ? -20.07093 48.19631 56.79850 0.308 25.34197 H ? A ? 70 HB3 1
   ATOM 1960 HG2 A GLU A 96 ? -19.24137 47.38228 58.81335 0.308 21.68881 H ? A ? 70 HG2 1
   ATOM 1961 HG3 A GLU A 96 ? -18.65686 48.82556 59.13072 0.308 21.68881 H ? A ? 70 HG3 1
   ATOM 1962 N B GLU A 96 ? -16.88497 48.83578 57.16268 0.185 16.18248 N ? A ? 70 N 1
   ATOM 1963 CA B GLU A 96 ? -17.99747 48.06185 56.61084 0.185 15.33279 C ? A ? 70 CA 1
   ATOM 1964 C B GLU A 96 ? -18.29931 48.45716 55.16579 0.185 16.79644 C ? A ? 70 C 1
   ATOM 1965 O B GLU A 96 ? -18.41877 49.64267 54.84003 0.185 20.69410 O ? A ? 70 O 1
   ATOM 1966 CB B GLU A 96 ? -19.23837 48.18947 57.50755 0.185 13.07424 C ? A ? 70 CB 1
   ATOM 1967 CG B GLU A 96 ? -18.97525 47.68459 58.92754 0.185 16.86979 C ? A ? 70 CG 1
   ATOM 1968 CD B GLU A 96 ? -20.23040 47.55853 59.76713 0.185 30.73686 C ? A ? 70 CD 1
   ATOM 1969 OE1 B GLU A 96 ? -21.17781 48.36321 59.57671 0.185 17.33601 O ? A ? 70 OE1 1
   ATOM 1970 OE2 B GLU A 96 ? -20.26089 46.63671 60.61281 0.185 20.87375 O ? A ? 70 OE2 1
   ATOM 1971 H B GLU A 96 ? -17.13355 49.51506 57.62784 0.185 19.42748 H ? A ? 70 H 1
   ATOM 1972 HA B GLU A 96 ? -17.74300 47.12625 56.58258 0.185 18.40785 H ? A ? 70 HA 1
   ATOM 1973 HB2 B GLU A 96 ? -19.49825 49.12250 57.56059 0.185 15.69759 H ? A ? 70 HB2 1
   ATOM 1974 HB3 B GLU A 96 ? -19.96071 47.66495 57.12805 0.185 15.69759 H ? A ? 70 HB3 1
   ATOM 1975 HG2 B GLU A 96 ? -18.56301 46.80802 58.87682 0.185 20.25225 H ? A ? 70 HG2 1
   ATOM 1976 HG3 B GLU A 96 ? -18.37992 48.30578 59.37542 0.185 20.25225 H ? A ? 70 HG3 1
   ATOM 1977 N C GLU A 96 ? -17.07463 49.13258 57.06474 0.507 16.48090 N ? A ? 70 N 1
   ATOM 1978 CA C GLU A 96 ? -18.16206 48.30993 56.55341 0.507 15.13718 C ? A ? 70 CA 1
   ATOM 1979 C C GLU A 96 ? -18.28220 48.53074 55.06568 0.507 14.53106 C ? A ? 70 C 1
   ATOM 1980 O C GLU A 96 ? -18.26380 49.67292 54.59654 0.507 12.87840 O ? A ? 70 O 1
   ATOM 1981 CB C GLU A 96 ? -19.47183 48.69226 57.25092 0.507 16.09540 C ? A ? 70 CB 1
   ATOM 1982 CG C GLU A 96 ? -19.68486 47.92866 58.52684 0.507 20.79247 C ? A ? 70 CG 1
   ATOM 1983 CD C GLU A 96 ? -21.14622 47.93263 58.95526 0.507 44.24151 C ? A ? 70 CD 1
   ATOM 1984 OE1 C GLU A 96 ? -22.00627 48.39592 58.16588 0.507 35.84038 O ? A ? 70 OE1 1
   ATOM 1985 OE2 C GLU A 96 ? -21.42877 47.45878 60.07782 0.507 37.19924 O ? A ? 70 OE2 1
   ATOM 1986 H C GLU A 96 ? -17.31587 49.77510 57.58298 0.507 19.78557 H ? A ? 70 H 1
   ATOM 1987 HA C GLU A 96 ? -17.99044 47.37122 56.72737 0.507 18.17311 H ? A ? 70 HA 1
   ATOM 1988 HB2 C GLU A 96 ? -19.45274 49.63819 57.46479 0.507 19.32298 H ? A ? 70 HB2 1
   ATOM 1989 HB3 C GLU A 96 ? -20.21471 48.50128 56.65716 0.507 19.32298 H ? A ? 70 HB3 1
   ATOM 1990 HG2 C GLU A 96 ? -19.40914 47.00771 58.39752 0.507 24.95946 H ? A ? 70 HG2 1
   ATOM 1991 HG3 C GLU A 96 ? -19.16032 48.33584 59.23391 0.507 24.95946 H ? A ? 70 HG3 1
   ATOM 1992 N . ILE A 97 ? -18.40258 47.43412 54.31039 1.000 14.35179 N ? A ? 71 N 1
   ATOM 1993 CA . ILE A 97 ? -18.69570 47.52942 52.89574 1.000 15.16634 C ? A ? 71 CA 1
   ATOM 1994 C . ILE A 97 ? -20.14395 47.09611 52.74187 1.000 13.74980 C ? A ? 71 C 1
   ATOM 1995 O . ILE A 97 ? -20.46593 45.93541 53.06800 1.000 16.45023 O ? A ? 71 O 1
   ATOM 1996 CB . ILE A 97 ? -17.78873 46.59961 52.06053 1.000 13.65062 C ? A ? 71 CB 1
   ATOM 1997 CG1 . ILE A 97 ? -16.32701 46.71646 52.53143 1.000 19.14263 C ? A ? 71 CG1 1
   ATOM 1998 CG2 . ILE A 97 ? -17.98951 46.86643 50.60336 1.000 16.03420 C ? A ? 71 CG2 1
   ATOM 1999 CD1 . ILE A 97 ? -15.74910 48.10651 52.29015 1.000 18.31420 C ? A ? 71 CD1 1
   ATOM 2000 HA . ILE A 97 ? -18.57145 48.44151 52.58988 1.000 18.20811 H ? A ? 71 HA 1
   ATOM 2001 HB . ILE A 97 ? -18.03667 45.67258 52.20211 1.000 16.38924 H ? A ? 71 HB 1
   ATOM 2002 HG12 . ILE A 97 ? -16.28460 46.53281 53.48295 1.000 22.97966 H ? A ? 71 HG12 1
   ATOM 2003 HG13 . ILE A 97 ? -15.78492 46.07554 52.04537 1.000 22.97966 H ? A ? 71 HG13 1
   ATOM 2004 HG21 . ILE A 97 ? -17.34013 46.35460 50.09618 1.000 19.24954 H ? A ? 71 HG21 1
   ATOM 2005 HG22 . ILE A 97 ? -18.88827 46.59974 50.35438 1.000 19.24954 H ? A ? 71 HG22 1
   ATOM 2006 HG23 . ILE A 97 ? -17.86736 47.81406 50.43607 1.000 19.24954 H ? A ? 71 HG23 1
   ATOM 2007 HD11 . ILE A 97 ? -14.78560 48.07075 52.39639 1.000 21.98555 H ? A ? 71 HD11 1
   ATOM 2008 HD12 . ILE A 97 ? -15.97230 48.38935 51.38955 1.000 21.98555 H ? A ? 71 HD12 1
   ATOM 2009 HD13 . ILE A 97 ? -16.13028 48.72321 52.93456 1.000 21.98555 H ? A ? 71 HD13 1
   ATOM 2010 H A ILE A 97 ? -18.47603 46.62837 54.60189 0.308 17.23065 H ? A ? 71 H 1
   ATOM 2011 H B ILE A 97 ? -18.29711 46.61628 54.55458 0.185 17.23065 H ? A ? 71 H 1
   ATOM 2012 H C ILE A 97 ? -18.31709 46.63026 54.60383 0.507 17.23065 H ? A ? 71 H 1
   ATOM 2013 N . LYS A 98 ? -20.98491 47.96347 52.31891 1.000 14.86397 N ? A ? 72 N 1
   ATOM 2014 CA . LYS A 98 ? -22.37251 47.60692 52.07921 1.000 16.96927 C ? A ? 72 CA 1
   ATOM 2015 C . LYS A 98 ? -22.68099 47.51264 50.60016 1.000 21.48458 C ? A ? 72 C 1
   ATOM 2016 O . LYS A 98 ? -21.97912 48.08120 49.76050 1.000 16.13932 O ? A ? 72 O 1
   ATOM 2017 H . LYS A 98 ? -20.79370 48.78553 52.15384 1.000 17.84527 H ? A ? 72 H 1
   ATOM 2018 HA . LYS A 98 ? -22.54622 46.74442 52.48765 1.000 20.37163 H ? A ? 72 HA 1
   ATOM 2019 CB A LYS A 98 ? -23.30360 48.62648 52.74513 0.487 21.11768 C ? A ? 72 CB 1
   ATOM 2020 CG A LYS A 98 ? -23.35496 48.44102 54.24247 0.487 28.34194 C ? A ? 72 CG 1
   ATOM 2021 CD A LYS A 98 ? -23.80500 47.05933 54.65903 0.487 35.68887 C ? A ? 72 CD 1
   ATOM 2022 CE A LYS A 98 ? -23.80123 46.87645 56.18817 0.487 37.60002 C ? A ? 72 CE 1
   ATOM 2023 NZ A LYS A 98 ? -24.03338 45.43459 56.52924 0.487 46.82959 N ? A ? 72 NZ 1
   ATOM 2024 HB2 A LYS A 98 ? -22.98140 49.52244 52.55982 0.487 25.34972 H ? A ? 72 HB2 1
   ATOM 2025 HB3 A LYS A 98 ? -24.20100 48.51729 52.39350 0.487 25.34972 H ? A ? 72 HB3 1
   ATOM 2026 HG2 A LYS A 98 ? -22.46850 48.58761 54.60798 0.487 34.01883 H ? A ? 72 HG2 1
   ATOM 2027 HG3 A LYS A 98 ? -23.97865 49.08234 54.61746 0.487 34.01883 H ? A ? 72 HG3 1
   ATOM 2028 HD2 A LYS A 98 ? -24.70888 46.90997 54.34030 0.487 42.83515 H ? A ? 72 HD2 1
   ATOM 2029 HD3 A LYS A 98 ? -23.20494 46.40064 54.27568 0.487 42.83515 H ? A ? 72 HD3 1
   ATOM 2030 HE2 A LYS A 98 ? -22.94238 47.14779 56.54823 0.487 45.12852 H ? A ? 72 HE2 1
   ATOM 2031 HE3 A LYS A 98 ? -24.50962 47.40842 56.58326 0.487 45.12852 H ? A ? 72 HE3 1
   ATOM 2032 HZ1 A LYS A 98 ? -24.01114 45.32320 57.41196 0.487 56.20401 H ? A ? 72 HZ1 1
   ATOM 2033 HZ2 A LYS A 98 ? -24.82821 45.17402 56.22517 0.487 56.20401 H ? A ? 72 HZ2 1
   ATOM 2034 HZ3 A LYS A 98 ? -23.40216 44.92859 56.15827 0.487 56.20401 H ? A ? 72 HZ3 1
   ATOM 2035 CB B LYS A 98 ? -23.29176 48.66847 52.67796 0.513 21.02830 C ? A ? 72 CB 1
   ATOM 2036 CG B LYS A 98 ? -23.07001 48.83838 54.11696 0.513 19.09433 C ? A ? 72 CG 1
   ATOM 2037 CD B LYS A 98 ? -23.25828 47.54075 54.89762 0.513 31.46947 C ? A ? 72 CD 1
   ATOM 2038 CE B LYS A 98 ? -23.40812 47.74524 56.41032 0.513 35.49903 C ? A ? 72 CE 1
   ATOM 2039 NZ B LYS A 98 ? -23.40394 46.39876 57.06790 0.513 28.49982 N ? A ? 72 NZ 1
   ATOM 2040 HB2 B LYS A 98 ? -23.12293 49.51853 52.24230 0.513 25.24246 H ? A ? 72 HB2 1
   ATOM 2041 HB3 B LYS A 98 ? -24.21500 48.40370 52.54223 0.513 25.24246 H ? A ? 72 HB3 1
   ATOM 2042 HG2 B LYS A 98 ? -22.16237 49.14764 54.26344 0.513 22.92169 H ? A ? 72 HG2 1
   ATOM 2043 HG3 B LYS A 98 ? -23.70179 49.48943 54.46030 0.513 22.92169 H ? A ? 72 HG3 1
   ATOM 2044 HD2 B LYS A 98 ? -24.06013 47.09771 54.57880 0.513 37.77186 H ? A ? 72 HD2 1
   ATOM 2045 HD3 B LYS A 98 ? -22.48532 46.97320 54.75163 0.513 37.77186 H ? A ? 72 HD3 1
   ATOM 2046 HE2 B LYS A 98 ? -22.66605 48.26870 56.75124 0.513 42.60733 H ? A ? 72 HE2 1
   ATOM 2047 HE3 B LYS A 98 ? -24.24662 48.19237 56.60499 0.513 42.60733 H ? A ? 72 HE3 1
   ATOM 2048 HZ1 B LYS A 98 ? -22.96711 46.43952 57.84225 0.513 34.20828 H ? A ? 72 HZ1 1
   ATOM 2049 HZ2 B LYS A 98 ? -24.23916 46.13223 57.22113 0.513 34.20828 H ? A ? 72 HZ2 1
   ATOM 2050 HZ3 B LYS A 98 ? -23.00301 45.80395 56.54106 0.513 34.20828 H ? A ? 72 HZ3 1
   ATOM 2051 N . PRO A 99 ? -23.74678 46.81295 50.23074 1.000 17.38414 N ? A ? 73 N 1
   ATOM 2052 CA . PRO A 99 ? -24.09891 46.73632 48.80873 1.000 18.32890 C ? A ? 73 CA 1
   ATOM 2053 C . PRO A 99 ? -24.21235 48.07370 48.14352 1.000 15.45574 C ? A ? 73 C 1
   ATOM 2054 O . PRO A 99 ? -23.78647 48.22232 46.99030 1.000 19.18378 O ? A ? 73 O 1
   ATOM 2055 CB . PRO A 99 ? -25.46498 45.99490 48.85491 1.000 17.84383 C ? A ? 73 CB 1
   ATOM 2056 CG . PRO A 99 ? -25.36059 45.12481 50.00776 1.000 18.10844 C ? A ? 73 CG 1
   ATOM 2057 CD . PRO A 99 ? -24.66254 45.99247 51.06509 1.000 20.64379 C ? A ? 73 CD 1
   ATOM 2058 HA . PRO A 99 ? -23.44579 46.20338 48.32881 1.000 22.00318 H ? A ? 73 HA 1
   ATOM 2059 HB2 . PRO A 99 ? -26.18702 46.63355 48.96301 1.000 21.42110 H ? A ? 73 HB2 1
   ATOM 2060 HB3 . PRO A 99 ? -25.59381 45.48313 48.04103 1.000 21.42110 H ? A ? 73 HB3 1
   ATOM 2061 HG2 . PRO A 99 ? -26.24371 44.85416 50.30398 1.000 21.73863 H ? A ? 73 HG2 1
   ATOM 2062 HG3 . PRO A 99 ? -24.82958 44.34281 49.79000 1.000 21.73863 H ? A ? 73 HG3 1
   ATOM 2063 HD2 . PRO A 99 ? -25.30020 46.54991 51.53790 1.000 24.78105 H ? A ? 73 HD2 1
   ATOM 2064 HD3 . PRO A 99 ? -24.16764 45.44637 51.69576 1.000 24.78105 H ? A ? 73 HD3 1
   ATOM 2065 N A ALA A 100 ? -24.76184 49.08495 48.82486 0.456 17.53108 N ? A ? 74 N 1
   ATOM 2066 CA A ALA A 100 ? -24.91343 50.40107 48.23978 0.456 21.05519 C ? A ? 74 CA 1
   ATOM 2067 C A ALA A 100 ? -23.58822 51.12556 48.04877 0.456 18.24040 C ? A ? 74 C 1
   ATOM 2068 O A ALA A 100 ? -23.56095 52.15142 47.36849 0.456 20.43684 O ? A ? 74 O 1
   ATOM 2069 CB A ALA A 100 ? -25.81769 51.25572 49.12849 0.456 27.57291 C ? A ? 74 CB 1
   ATOM 2070 H A ALA A 100 ? -25.05368 49.02518 49.63161 0.456 21.04579 H ? A ? 74 H 1
   ATOM 2071 HA A ALA A 100 ? -25.32914 50.30125 47.36907 0.456 25.27473 H ? A ? 74 HA 1
   ATOM 2072 HB1 A ALA A 100 ? -25.89440 52.14189 48.74157 0.456 33.09600 H ? A ? 74 HB1 1
   ATOM 2073 HB2 A ALA A 100 ? -26.69283 50.84062 49.18055 0.456 33.09600 H ? A ? 74 HB2 1
   ATOM 2074 HB3 A ALA A 100 ? -25.42611 51.31418 50.01402 0.456 33.09600 H ? A ? 74 HB3 1
   ATOM 2075 N C ALA A 100 ? -24.76336 49.08609 48.82472 0.544 17.48777 N ? A ? 74 N 1
   ATOM 2076 CA C ALA A 100 ? -24.91069 50.39882 48.23206 0.544 20.97504 C ? A ? 74 CA 1
   ATOM 2077 C C ALA A 100 ? -23.57414 51.08756 47.98857 0.544 17.84436 C ? A ? 74 C 1
   ATOM 2078 O C ALA A 100 ? -23.51875 52.03854 47.20575 0.544 22.18732 O ? A ? 74 O 1
   ATOM 2079 CB C ALA A 100 ? -25.76252 51.28204 49.14510 0.544 27.44934 C ? A ? 74 CB 1
   ATOM 2080 H C ALA A 100 ? -25.05691 49.02909 49.63106 0.544 20.99383 H ? A ? 74 H 1
   ATOM 2081 HA C ALA A 100 ? -25.35876 50.29868 47.37760 0.544 25.17854 H ? A ? 74 HA 1
   ATOM 2082 HB1 C ALA A 100 ? -25.84215 52.16320 48.74745 0.544 32.94771 H ? A ? 74 HB1 1
   ATOM 2083 HB2 C ALA A 100 ? -26.64093 50.88205 49.24153 0.544 32.94771 H ? A ? 74 HB2 1
   ATOM 2084 HB3 C ALA A 100 ? -25.33211 51.34797 50.01188 0.544 32.94771 H ? A ? 74 HB3 1
   ATOM 2085 N . ASP A 101 ? -22.49188 50.62692 48.62890 1.000 16.76720 N ? A ? 75 N 1
   ATOM 2086 CA . ASP A 101 ? -21.18768 51.26761 48.43447 1.000 18.63556 C ? A ? 75 CA 1
   ATOM 2087 C . ASP A 101 ? -20.54536 50.90667 47.10670 1.000 16.88588 C ? A ? 75 C 1
   ATOM 2088 O . ASP A 101 ? -19.62804 51.61856 46.64259 1.000 17.89117 O ? A ? 75 O 1
   ATOM 2089 HA . ASP A 101 ? -21.34080 52.22347 48.49590 1.000 22.37117 H ? A ? 75 HA 1
   ATOM 2090 CB A ASP A 101 ? -20.28242 50.94117 49.62176 0.256 18.30096 C ? A ? 75 CB 1
   ATOM 2091 CG A ASP A 101 ? -20.92459 51.28835 50.96713 0.256 18.85864 C ? A ? 75 CG 1
   ATOM 2092 OD1 A ASP A 101 ? -21.94440 52.01984 51.01471 0.256 14.44113 O ? A ? 75 OD1 1
   ATOM 2093 OD2 A ASP A 101 ? -20.40860 50.81734 51.98430 0.256 17.51251 O ? A ? 75 OD2 1
   ATOM 2094 H A ASP A 101 ? -22.47683 49.92953 49.13192 0.456 20.12914 H ? A ? 75 H 1
   ATOM 2095 HB2 A ASP A 101 ? -20.08697 49.99107 49.61869 0.256 21.96965 H ? A ? 75 HB2 1
   ATOM 2096 HB3 A ASP A 101 ? -19.46005 51.44930 49.54163 0.256 21.96965 H ? A ? 75 HB3 1
   ATOM 2097 CB B ASP A 101 ? -20.19208 50.82137 49.49868 0.744 18.20361 C ? A ? 75 CB 1
   ATOM 2098 CG B ASP A 101 ? -20.52962 51.30109 50.88170 0.744 18.25465 C ? A ? 75 CG 1
   ATOM 2099 OD1 B ASP A 101 ? -21.08014 52.39589 51.00041 0.744 23.05674 O ? A ? 75 OD1 1
   ATOM 2100 OD2 B ASP A 101 ? -20.17469 50.60807 51.83363 0.744 17.80815 O ? A ? 75 OD2 1
   ATOM 2101 HB2 B ASP A 101 ? -20.17030 49.85183 49.51904 0.744 21.85283 H ? A ? 75 HB2 1
   ATOM 2102 HB3 B ASP A 101 ? -19.31526 51.16821 49.27111 0.744 21.85283 H ? A ? 75 HB3 1
   ATOM 2103 H C ASP A 101 ? -22.48771 49.95848 49.16998 0.544 20.12914 H ? A ? 75 H 1
   ATOM 2104 N . LEU A 102 ? -20.91982 49.79747 46.49124 1.000 14.69312 N ? A ? 76 N 1
   ATOM 2105 CA . LEU A 102 ? -20.25436 49.38536 45.27214 1.000 13.70188 C ? A ? 76 CA 1
   ATOM 2106 C . LEU A 102 ? -20.53753 50.40354 44.18484 1.000 16.98265 C ? A ? 76 C 1
   ATOM 2107 O . LEU A 102 ? -21.67295 50.86075 44.00896 1.000 17.86148 O ? A ? 76 O 1
   ATOM 2108 H . LEU A 102 ? -21.54817 49.27350 46.75625 1.000 17.64024 H ? A ? 76 H 1
   ATOM 2109 HA . LEU A 102 ? -19.29213 49.34612 45.38822 1.000 16.45076 H ? A ? 76 HA 1
   ATOM 2110 CB A LEU A 102 ? -20.73019 47.98871 44.86374 0.403 15.98788 C ? A ? 76 CB 1
   ATOM 2111 CG A LEU A 102 ? -20.33356 46.85022 45.79642 0.403 14.65826 C ? A ? 76 CG 1
   ATOM 2112 CD1 A LEU A 102 ? -20.58993 45.55204 45.00824 0.403 10.66690 C ? A ? 76 CD1 1
   ATOM 2113 CD2 A LEU A 102 ? -18.90540 46.93737 46.30043 0.403 14.48124 C ? A ? 76 CD2 1
   ATOM 2114 HB2 A LEU A 102 ? -21.69912 47.99994 44.81964 0.403 19.19396 H ? A ? 76 HB2 1
   ATOM 2115 HB3 A LEU A 102 ? -20.36064 47.78654 43.98997 0.403 19.19396 H ? A ? 76 HB3 1
   ATOM 2116 HG A LEU A 102 ? -20.85737 46.88181 46.61222 0.403 17.59842 H ? A ? 76 HG 1
   ATOM 2117 HD11 A LEU A 102 ? -20.24500 44.80097 45.51600 0.403 12.80878 H ? A ? 76 HD11 1
   ATOM 2118 HD12 A LEU A 102 ? -21.54473 45.44864 44.87199 0.403 12.80878 H ? A ? 76 HD12 1
   ATOM 2119 HD13 A LEU A 102 ? -20.13775 45.60798 44.15191 0.403 12.80878 H ? A ? 76 HD13 1
   ATOM 2120 HD21 A LEU A 102 ? -18.66093 46.09020 46.70470 0.403 17.38598 H ? A ? 76 HD21 1
   ATOM 2121 HD22 A LEU A 102 ? -18.31780 47.12890 45.55280 0.403 17.38598 H ? A ? 76 HD22 1
   ATOM 2122 HD23 A LEU A 102 ? -18.84554 47.64744 46.95854 0.403 17.38598 H ? A ? 76 HD23 1
   ATOM 2123 CB C LEU A 102 ? -20.72869 47.97395 44.88248 0.597 15.25920 C ? A ? 76 CB 1
   ATOM 2124 CG C LEU A 102 ? -20.50735 46.91324 45.94934 0.597 13.19512 C ? A ? 76 CG 1
   ATOM 2125 CD1 C LEU A 102 ? -21.09593 45.60243 45.43956 0.597 21.86094 C ? A ? 76 CD1 1
   ATOM 2126 CD2 C LEU A 102 ? -19.02605 46.75537 46.27225 0.597 16.25303 C ? A ? 76 CD2 1
   ATOM 2127 HB2 C LEU A 102 ? -21.68023 48.00931 44.69750 0.597 18.31954 H ? A ? 76 HB2 1
   ATOM 2128 HB3 C LEU A 102 ? -20.24642 47.69567 44.08820 0.597 18.31954 H ? A ? 76 HB3 1
   ATOM 2129 HG C LEU A 102 ? -20.94387 47.17061 46.77644 0.597 15.84264 H ? A ? 76 HG 1
   ATOM 2130 HD11 C LEU A 102 ? -20.50803 44.87316 45.69147 0.597 26.24163 H ? A ? 76 HD11 1
   ATOM 2131 HD12 C LEU A 102 ? -21.97148 45.47378 45.83675 0.597 26.24163 H ? A ? 76 HD12 1
   ATOM 2132 HD13 C LEU A 102 ? -21.17401 45.64580 44.47368 0.597 26.24163 H ? A ? 76 HD13 1
   ATOM 2133 HD21 C LEU A 102 ? -18.90582 45.96871 46.82688 0.597 19.51214 H ? A ? 76 HD21 1
   ATOM 2134 HD22 C LEU A 102 ? -18.53124 46.65492 45.44401 0.597 19.51214 H ? A ? 76 HD22 1
   ATOM 2135 HD23 C LEU A 102 ? -18.72039 47.54436 46.74656 0.597 19.51214 H ? A ? 76 HD23 1
   ATOM 2136 N A VAL A 103 ? -19.49236 50.77204 43.44424 0.324 13.86715 N ? A ? 77 N 1
   ATOM 2137 CA A VAL A 103 ? -19.59038 51.67908 42.31375 0.324 15.50943 C ? A ? 77 CA 1
   ATOM 2138 C A VAL A 103 ? -19.33424 50.89070 41.03857 0.324 15.42958 C ? A ? 77 C 1
   ATOM 2139 O A VAL A 103 ? -19.99825 49.87917 40.79086 0.324 20.29248 O ? A ? 77 O 1
   ATOM 2140 CB A VAL A 103 ? -18.67285 52.89769 42.49333 0.324 15.27964 C ? A ? 77 CB 1
   ATOM 2141 CG1 A VAL A 103 ? -19.32652 53.86363 43.48051 0.324 20.03340 C ? A ? 77 CG1 1
   ATOM 2142 CG2 A VAL A 103 ? -17.28727 52.49563 42.97743 0.324 20.49964 C ? A ? 77 CG2 1
   ATOM 2143 H A VAL A 103 ? -18.68948 50.49801 43.58529 0.324 16.64908 H ? A ? 77 H 1
   ATOM 2144 HA A VAL A 103 ? -20.48907 52.03705 42.24220 0.324 18.61982 H ? A ? 77 HA 1
   ATOM 2145 HB A VAL A 103 ? -18.55250 53.33432 41.63556 0.324 18.34407 H ? A ? 77 HB 1
   ATOM 2146 HG11 A VAL A 103 ? -18.78503 54.66600 43.54278 0.324 24.04857 H ? A ? 77 HG11 1
   ATOM 2147 HG12 A VAL A 103 ? -20.21475 54.08792 43.16171 0.324 24.04857 H ? A ? 77 HG12 1
   ATOM 2148 HG13 A VAL A 103 ? -19.38507 53.43586 44.34912 0.324 24.04857 H ? A ? 77 HG13 1
   ATOM 2149 HG21 A VAL A 103 ? -16.71795 53.28082 42.99280 0.324 24.60807 H ? A ? 77 HG21 1
   ATOM 2150 HG22 A VAL A 103 ? -17.36046 52.12260 43.86984 0.324 24.60807 H ? A ? 77 HG22 1
   ATOM 2151 HG23 A VAL A 103 ? -16.92080 51.83314 42.37104 0.324 24.60807 H ? A ? 77 HG23 1
   ATOM 2152 N B VAL A 103 ? -19.49480 50.82468 43.46110 0.676 14.01756 N ? A ? 77 N 1
   ATOM 2153 CA B VAL A 103 ? -19.58721 51.70754 42.30732 0.676 15.43990 C ? A ? 77 CA 1
   ATOM 2154 C B VAL A 103 ? -19.25450 50.89218 41.06858 0.676 14.70160 C ? A ? 77 C 1
   ATOM 2155 O B VAL A 103 ? -19.77016 49.77882 40.91794 0.676 13.61560 O ? A ? 77 O 1
   ATOM 2156 CB B VAL A 103 ? -18.78491 52.99959 42.51295 0.676 12.34901 C ? A ? 77 CB 1
   ATOM 2157 CG1 B VAL A 103 ? -19.54095 53.83632 43.55407 0.676 13.02150 C ? A ? 77 CG1 1
   ATOM 2158 CG2 B VAL A 103 ? -17.34237 52.75266 42.95476 0.676 12.68439 C ? A ? 77 CG2 1
   ATOM 2159 H B VAL A 103 ? -18.68296 50.59795 43.63171 0.676 16.82957 H ? A ? 77 H 1
   ATOM 2160 HA B VAL A 103 ? -20.49307 52.02661 42.17125 0.676 18.53638 H ? A ? 77 HA 1
   ATOM 2161 HB B VAL A 103 ? -18.70848 53.47037 41.66831 0.676 14.82731 H ? A ? 77 HB 1
   ATOM 2162 HG11 B VAL A 103 ? -19.09720 54.69314 43.65326 0.676 15.63430 H ? A ? 77 HG11 1
   ATOM 2163 HG12 B VAL A 103 ? -20.45270 53.96915 43.25078 0.676 15.63430 H ? A ? 77 HG12 1
   ATOM 2164 HG13 B VAL A 103 ? -19.53965 53.36316 44.40084 0.676 15.63430 H ? A ? 77 HG13 1
   ATOM 2165 HG21 B VAL A 103 ? -16.86014 53.59422 42.94331 0.676 15.22977 H ? A ? 77 HG21 1
   ATOM 2166 HG22 B VAL A 103 ? -17.34552 52.38542 43.85255 0.676 15.22977 H ? A ? 77 HG22 1
   ATOM 2167 HG23 B VAL A 103 ? -16.92747 52.12532 42.34222 0.676 15.22977 H ? A ? 77 HG23 1
   ATOM 2168 N A ASN A 104 ? -18.38182 51.32600 40.22255 0.324 13.71850 N ? A ? 78 N 1
   ATOM 2169 CA A ASN A 104 ? -18.26163 50.84060 38.85878 0.324 15.05891 C ? A ? 78 CA 1
   ATOM 2170 C A ASN A 104 ? -16.98461 50.04738 38.60047 0.324 12.21401 C ? A ? 78 C 1
   ATOM 2171 O A ASN A 104 ? -16.69049 49.72016 37.43563 0.324 10.41716 O ? A ? 78 O 1
   ATOM 2172 CB A ASN A 104 ? -18.31559 52.01290 37.88135 0.324 13.77067 C ? A ? 78 CB 1
   ATOM 2173 CG A ASN A 104 ? -17.14621 52.96864 38.05270 0.324 12.75499 C ? A ? 78 CG 1
   ATOM 2174 OD1 A ASN A 104 ? -16.57818 53.07809 39.13479 0.324 12.11181 O ? A ? 78 OD1 1
   ATOM 2175 ND2 A ASN A 104 ? -16.80175 53.68840 36.99775 0.324 14.23494 N ? A ? 78 ND2 1
   ATOM 2176 H A ASN A 104 ? -17.78813 51.90876 40.44055 0.324 16.47070 H ? A ? 78 H 1
   ATOM 2177 HA A ASN A 104 ? -19.01365 50.24983 38.69644 0.324 18.07919 H ? A ? 78 HA 1
   ATOM 2178 HB2 A ASN A 104 ? -18.29376 51.67037 36.97410 0.324 16.53330 H ? A ? 78 HB2 1
   ATOM 2179 HB3 A ASN A 104 ? -19.13504 52.51068 38.02840 0.324 16.53330 H ? A ? 78 HB3 1
   ATOM 2180 HD21 A ASN A 104 ? -16.14563 54.24187 37.05046 0.324 17.09043 H ? A ? 78 HD21 1
   ATOM 2181 HD22 A ASN A 104 ? -17.23392 53.60290 36.25916 0.324 17.09043 H ? A ? 78 HD22 1
   ATOM 2182 N B ASN A 104 ? -18.41745 51.40330 40.17896 0.676 14.11734 N ? A ? 78 N 1
   ATOM 2183 CA B ASN A 104 ? -18.32845 50.87350 38.83942 0.676 13.46722 C ? A ? 78 CA 1
   ATOM 2184 C B ASN A 104 ? -17.15654 49.91786 38.61139 0.676 14.68430 C ? A ? 78 C 1
   ATOM 2185 O B ASN A 104 ? -17.08716 49.31105 37.52540 0.676 20.41357 O ? A ? 78 O 1
   ATOM 2186 CB B ASN A 104 ? -18.20942 52.01081 37.81215 0.676 11.77390 C ? A ? 78 CB 1
   ATOM 2187 CG B ASN A 104 ? -16.96123 52.86407 38.00752 0.676 13.43944 C ? A ? 78 CG 1
   ATOM 2188 OD1 B ASN A 104 ? -16.43662 52.95056 39.10528 0.676 13.99905 O ? A ? 78 OD1 1
   ATOM 2189 ND2 B ASN A 104 ? -16.50643 53.52393 36.96147 0.676 15.70850 N ? A ? 78 ND2 1
   ATOM 2190 H B ASN A 104 ? -17.88806 52.06315 40.33366 0.676 16.94931 H ? A ? 78 H 1
   ATOM 2191 HA B ASN A 104 ? -19.15035 50.38421 38.67823 0.676 16.16917 H ? A ? 78 HA 1
   ATOM 2192 HB2 B ASN A 104 ? -18.17318 51.62818 36.92155 0.676 14.13718 H ? A ? 78 HB2 1
   ATOM 2193 HB3 B ASN A 104 ? -18.98301 52.59040 37.89300 0.676 14.13718 H ? A ? 78 HB3 1
   ATOM 2194 HD21 B ASN A 104 ? -15.80441 54.01522 37.03492 0.676 18.85870 H ? A ? 78 HD21 1
   ATOM 2195 HD22 B ASN A 104 ? -16.91165 53.46329 36.20535 0.676 18.85870 H ? A ? 78 HD22 1
   ATOM 2196 N A TYR A 105 ? -16.21012 49.74079 39.63479 0.324 10.47705 N ? A ? 79 N 1
   ATOM 2197 CA A TYR A 105 ? -14.99699 48.96821 39.42266 0.324 9.83548 C ? A ? 79 CA 1
   ATOM 2198 C A TYR A 105 ? -14.47006 48.50004 40.76144 0.324 9.29624 C ? A ? 79 C 1
   ATOM 2199 O A TYR A 105 ? -13.64865 49.18241 41.38453 0.324 12.81332 O ? A ? 79 O 1
   ATOM 2200 CB A TYR A 105 ? -13.92111 49.77999 38.72271 0.324 12.91292 C ? A ? 79 CB 1
   ATOM 2201 CG A TYR A 105 ? -12.80410 48.89621 38.25301 0.324 7.78034 C ? A ? 79 CG 1
   ATOM 2202 CD1 A TYR A 105 ? -12.98786 48.02882 37.19607 0.324 8.95470 C ? A ? 79 CD1 1
   ATOM 2203 CD2 A TYR A 105 ? -11.57134 48.88976 38.90720 0.324 5.25128 C ? A ? 79 CD2 1
   ATOM 2204 CE1 A TYR A 105 ? -11.99290 47.18879 36.77052 0.324 5.89749 C ? A ? 79 CE1 1
   ATOM 2205 CE2 A TYR A 105 ? -10.54366 48.05595 38.46292 0.324 7.82947 C ? A ? 79 CE2 1
   ATOM 2206 CZ A TYR A 105 ? -10.78332 47.20177 37.38908 0.324 8.58201 C ? A ? 79 CZ 1
   ATOM 2207 OH A TYR A 105 ? -9.82658 46.34271 36.89679 0.324 11.29453 O ? A ? 79 OH 1
   ATOM 2208 H A TYR A 105 ? -16.36347 49.96440 40.45093 0.324 12.58096 H ? A ? 79 H 1
   ATOM 2209 HA A TYR A 105 ? -15.20556 48.21169 38.85250 0.324 11.81107 H ? A ? 79 HA 1
   ATOM 2210 HB2 A TYR A 105 ? -14.30447 50.22769 37.95232 0.324 15.50400 H ? A ? 79 HB2 1
   ATOM 2211 HB3 A TYR A 105 ? -13.55765 50.43422 39.33978 0.324 15.50400 H ? A ? 79 HB3 1
   ATOM 2212 HD1 A TYR A 105 ? -13.80950 48.01397 36.76064 0.324 10.75414 H ? A ? 79 HD1 1
   ATOM 2213 HD2 A TYR A 105 ? -11.43397 49.44308 39.64195 0.324 6.31004 H ? A ? 79 HD2 1
   ATOM 2214 HE1 A TYR A 105 ? -12.14532 46.61003 36.05869 0.324 7.08549 H ? A ? 79 HE1 1
   ATOM 2215 HE2 A TYR A 105 ? -9.71142 48.07056 38.87772 0.324 9.40386 H ? A ? 79 HE2 1
   ATOM 2216 HH A TYR A 105 ? -9.06967 46.55601 37.19206 0.324 13.56194 H ? A ? 79 HH 1
   ATOM 2217 N B TYR A 105 ? -16.21104 49.80418 39.54865 0.676 13.35763 N ? A ? 79 N 1
   ATOM 2218 CA B TYR A 105 ? -15.07583 48.89803 39.37494 0.676 12.68131 C ? A ? 79 CA 1
   ATOM 2219 C B TYR A 105 ? -14.61805 48.54487 40.78135 0.676 10.73705 C ? A ? 79 C 1
   ATOM 2220 O B TYR A 105 ? -14.01791 49.39151 41.45838 0.676 12.50179 O ? A ? 79 O 1
   ATOM 2221 CB B TYR A 105 ? -13.93611 49.50625 38.59874 0.676 12.88090 C ? A ? 79 CB 1
   ATOM 2222 CG B TYR A 105 ? -12.87361 48.47645 38.29305 0.676 15.22601 C ? A ? 79 CG 1
   ATOM 2223 CD1 B TYR A 105 ? -13.14287 47.39888 37.45728 0.676 12.16337 C ? A ? 79 CD1 1
   ATOM 2224 CD2 B TYR A 105 ? -11.61167 48.55635 38.86745 0.676 14.91469 C ? A ? 79 CD2 1
   ATOM 2225 CE1 B TYR A 105 ? -12.19165 46.46507 37.17807 0.676 15.55356 C ? A ? 79 CE1 1
   ATOM 2226 CE2 B TYR A 105 ? -10.64652 47.60900 38.57401 0.676 12.76959 C ? A ? 79 CE2 1
   ATOM 2227 CZ B TYR A 105 ? -10.94973 46.56821 37.74315 0.676 14.35690 C ? A ? 79 CZ 1
   ATOM 2228 OH B TYR A 105 ? -9.99596 45.61029 37.43602 0.676 14.77761 O ? A ? 79 OH 1
   ATOM 2229 H B TYR A 105 ? -16.20515 50.23945 40.29034 0.676 16.03766 H ? A ? 79 H 1
   ATOM 2230 HA B TYR A 105 ? -15.37566 48.11530 38.88675 0.676 15.22607 H ? A ? 79 HA 1
   ATOM 2231 HB2 B TYR A 105 ? -14.27074 49.86048 37.76002 0.676 15.46558 H ? A ? 79 HB2 1
   ATOM 2232 HB3 B TYR A 105 ? -13.53345 50.21692 39.12191 0.676 15.46558 H ? A ? 79 HB3 1
   ATOM 2233 HD1 B TYR A 105 ? -13.98925 47.31393 37.08136 0.676 14.60454 H ? A ? 79 HD1 1
   ATOM 2234 HD2 B TYR A 105 ? -11.41392 49.25111 39.45320 0.676 17.90613 H ? A ? 79 HD2 1
   ATOM 2235 HE1 B TYR A 105 ? -12.38572 45.75901 36.60473 0.676 18.67277 H ? A ? 79 HE1 1
   ATOM 2236 HE2 B TYR A 105 ? -9.79501 47.68072 38.94100 0.676 15.33201 H ? A ? 79 HE2 1
   ATOM 2237 HH B TYR A 105 ? -10.04279 45.40894 36.62186 0.676 17.74163 H ? A ? 79 HH 1
   ATOM 2238 N . ASN A 106 ? -14.93764 47.35449 41.21786 1.000 11.22215 N ? A ? 80 N 1
   ATOM 2239 CA . ASN A 106 ? -14.80729 46.96596 42.61675 1.000 11.99269 C ? A ? 80 CA 1
   ATOM 2240 C . ASN A 106 ? -14.28456 45.55654 42.76338 1.000 12.98670 C ? A ? 80 C 1
   ATOM 2241 O . ASN A 106 ? -14.88397 44.72870 43.48019 1.000 13.78860 O ? A ? 80 O 1
   ATOM 2242 HA . ASN A 106 ? -14.17311 47.56207 43.04496 1.000 14.39973 H ? A ? 80 HA 1
   ATOM 2243 CB A ASN A 106 ? -16.19088 47.04441 43.26874 0.481 16.27384 C ? A ? 80 CB 1
   ATOM 2244 CG A ASN A 106 ? -17.01524 48.19495 42.75684 0.481 15.67516 C ? A ? 80 CG 1
   ATOM 2245 OD1 A ASN A 106 ? -16.55192 49.31893 42.73177 0.481 20.62926 O ? A ? 80 OD1 1
   ATOM 2246 ND2 A ASN A 106 ? -18.24607 47.91236 42.31762 0.481 18.04741 N ? A ? 80 ND2 1
   ATOM 2247 H A ASN A 106 ? -15.34234 46.77154 40.73207 0.324 13.47508 H ? A ? 80 H 1
   ATOM 2248 HB2 A ASN A 106 ? -16.67411 46.22407 43.08319 0.481 19.53710 H ? A ? 80 HB2 1
   ATOM 2249 HB3 A ASN A 106 ? -16.08264 47.15638 44.22616 0.481 19.53710 H ? A ? 80 HB3 1
   ATOM 2250 HD21 A ASN A 106 ? -18.75014 48.54087 42.01680 0.481 21.66539 H ? A ? 80 HD21 1
   ATOM 2251 HD22 A ASN A 106 ? -18.53368 47.10208 42.33593 0.481 21.66539 H ? A ? 80 HD22 1
   ATOM 2252 CB B ASN A 106 ? -16.17020 47.04395 43.33561 0.519 16.89601 C ? A ? 80 CB 1
   ATOM 2253 CG B ASN A 106 ? -17.14837 48.00274 42.67415 0.519 12.61853 C ? A ? 80 CG 1
   ATOM 2254 OD1 B ASN A 106 ? -17.00613 49.21237 42.76000 0.519 9.25149 O ? A ? 80 OD1 1
   ATOM 2255 ND2 B ASN A 106 ? -18.15362 47.45129 42.00167 0.519 17.49845 N ? A ? 80 ND2 1
   ATOM 2256 H B ASN A 106 ? -15.24304 46.72612 40.71638 0.676 13.47508 H ? A ? 80 H 1
   ATOM 2257 HB2 B ASN A 106 ? -16.57426 46.16211 43.33822 0.519 20.28371 H ? A ? 80 HB2 1
   ATOM 2258 HB3 B ASN A 106 ? -16.02760 47.34623 44.24621 0.519 20.28371 H ? A ? 80 HB3 1
   ATOM 2259 HD21 B ASN A 106 ? -18.73383 47.95055 41.60965 0.519 21.00664 H ? A ? 80 HD21 1
   ATOM 2260 HD22 B ASN A 106 ? -18.22378 46.59524 41.95860 0.519 21.00664 H ? A ? 80 HD22 1
   ATOM 2261 N . PRO A 107 ? -13.20021 45.20703 42.09045 1.000 11.48452 N ? A ? 81 N 1
   ATOM 2262 CA . PRO A 107 ? -12.77317 43.80580 42.05139 1.000 12.82595 C ? A ? 81 CA 1
   ATOM 2263 C . PRO A 107 ? -12.50640 43.24148 43.42165 1.000 15.22703 C ? A ? 81 C 1
   ATOM 2264 O . PRO A 107 ? -12.73857 42.03125 43.65915 1.000 17.95450 O ? A ? 81 O 1
   ATOM 2265 CB . PRO A 107 ? -11.51333 43.87355 41.17606 1.000 16.17976 C ? A ? 81 CB 1
   ATOM 2266 CG . PRO A 107 ? -11.05473 45.23064 41.31041 1.000 15.50369 C ? A ? 81 CG 1
   ATOM 2267 CD . PRO A 107 ? -12.31166 46.07504 41.31019 1.000 12.34337 C ? A ? 81 CD 1
   ATOM 2268 HA . PRO A 107 ? -13.43072 43.24651 41.60899 1.000 15.39964 H ? A ? 81 HA 1
   ATOM 2269 HB2 . PRO A 107 ? -10.84852 43.24662 41.50146 1.000 19.42421 H ? A ? 81 HB2 1
   ATOM 2270 HB3 . PRO A 107 ? -11.73773 43.67056 40.25446 1.000 19.42421 H ? A ? 81 HB3 1
   ATOM 2271 HG2 . PRO A 107 ? -10.56864 45.33377 42.14347 1.000 18.61292 H ? A ? 81 HG2 1
   ATOM 2272 HG3 . PRO A 107 ? -10.48268 45.46131 40.56178 1.000 18.61292 H ? A ? 81 HG3 1
   ATOM 2273 HD2 . PRO A 107 ? -12.16948 46.92846 41.74879 1.000 14.82054 H ? A ? 81 HD2 1
   ATOM 2274 HD3 . PRO A 107 ? -12.64791 46.21595 40.41132 1.000 14.82054 H ? A ? 81 HD3 1
   ATOM 2275 N . ILE A 108 ? -12.04684 44.05002 44.36627 1.000 10.50831 N ? A ? 82 N 1
   ATOM 2276 CA . ILE A 108 ? -11.75608 43.56225 45.70482 1.000 10.97515 C ? A ? 82 CA 1
   ATOM 2277 C . ILE A 108 ? -12.95391 43.78599 46.61115 1.000 10.90107 C ? A ? 82 C 1
   ATOM 2278 O . ILE A 108 ? -13.38661 42.86317 47.32295 1.000 12.18534 O ? A ? 82 O 1
   ATOM 2279 CB . ILE A 108 ? -10.46662 44.20870 46.24152 1.000 11.06581 C ? A ? 82 CB 1
   ATOM 2280 CG1 . ILE A 108 ? -9.30796 44.09717 45.24560 1.000 11.93293 C ? A ? 82 CG1 1
   ATOM 2281 CG2 . ILE A 108 ? -10.11431 43.52331 47.55964 1.000 11.06066 C ? A ? 82 CG2 1
   ATOM 2282 CD1 . ILE A 108 ? -9.03405 42.67145 44.70590 1.000 13.70078 C ? A ? 82 CD1 1
   ATOM 2283 H . ILE A 108 ? -11.89443 44.88922 44.25621 1.000 12.61847 H ? A ? 82 H 1
   ATOM 2284 HA . ILE A 108 ? -11.58496 42.60795 45.67437 1.000 13.17868 H ? A ? 82 HA 1
   ATOM 2285 HB . ILE A 108 ? -10.61934 45.15709 46.37621 1.000 13.28747 H ? A ? 82 HB 1
   ATOM 2286 HG12 . ILE A 108 ? -9.50501 44.66263 44.48249 1.000 14.32802 H ? A ? 82 HG12 1
   ATOM 2287 HG13 . ILE A 108 ? -8.49774 44.40148 45.68359 1.000 14.32802 H ? A ? 82 HG13 1
   ATOM 2288 HG21 . ILE A 108 ? -9.23096 43.81080 47.83884 1.000 13.28129 H ? A ? 82 HG21 1
   ATOM 2289 HG22 . ILE A 108 ? -10.77014 43.77156 48.22983 1.000 13.28129 H ? A ? 82 HG22 1
   ATOM 2290 HG23 . ILE A 108 ? -10.12322 42.56231 47.42814 1.000 13.28129 H ? A ? 82 HG23 1
   ATOM 2291 HD11 . ILE A 108 ? -8.21873 42.68389 44.18054 1.000 16.44944 H ? A ? 82 HD11 1
   ATOM 2292 HD12 . ILE A 108 ? -8.93538 42.06362 45.45537 1.000 16.44944 H ? A ? 82 HD12 1
   ATOM 2293 HD13 . ILE A 108 ? -9.78048 42.39477 44.15166 1.000 16.44944 H ? A ? 82 HD13 1
   ATOM 2294 N . ALA A 109 ? -13.48874 44.99143 46.60663 1.000 11.19057 N ? A ? 83 N 1
   ATOM 2295 CA . ALA A 109 ? -14.51800 45.32832 47.58691 1.000 10.99683 C ? A ? 83 CA 1
   ATOM 2296 C . ALA A 109 ? -15.74711 44.44500 47.39767 1.000 12.49813 C ? A ? 83 C 1
   ATOM 2297 O . ALA A 109 ? -16.42640 44.15064 48.39639 1.000 13.57038 O ? A ? 83 O 1
   ATOM 2298 CB . ALA A 109 ? -14.94547 46.78821 47.51133 1.000 13.17765 C ? A ? 83 CB 1
   ATOM 2299 H . ALA A 109 ? -13.28294 45.62400 46.06156 1.000 13.43718 H ? A ? 83 H 1
   ATOM 2300 HA . ALA A 109 ? -14.13127 45.19324 48.46617 1.000 13.20469 H ? A ? 83 HA 1
   ATOM 2301 HB1 . ALA A 109 ? -15.59816 46.96260 48.20738 1.000 15.82168 H ? A ? 83 HB1 1
   ATOM 2302 HB2 . ALA A 109 ? -14.16678 47.35230 47.63921 1.000 15.82168 H ? A ? 83 HB2 1
   ATOM 2303 HB3 . ALA A 109 ? -15.33736 46.95784 46.64039 1.000 15.82168 H ? A ? 83 HB3 1
   ATOM 2304 N . GLU A 110 ? -16.07944 44.03919 46.16914 1.000 12.26771 N ? A ? 84 N 1
   ATOM 2305 CA . GLU A 110 ? -17.31130 43.25628 45.99839 1.000 13.64282 C ? A ? 84 CA 1
   ATOM 2306 C . GLU A 110 ? -17.23120 41.93216 46.74209 1.000 13.91391 C ? A ? 84 C 1
   ATOM 2307 O . GLU A 110 ? -18.28827 41.37823 47.15030 1.000 14.89761 O ? A ? 84 O 1
   ATOM 2308 CB . GLU A 110 ? -17.64212 43.06649 44.53278 1.000 16.19499 C ? A ? 84 CB 1
   ATOM 2309 CG . GLU A 110 ? -16.77064 42.17088 43.81565 1.000 15.47155 C ? A ? 84 CG 1
   ATOM 2310 CD . GLU A 110 ? -17.03310 42.19232 42.26793 1.000 21.67848 C ? A ? 84 CD 1
   ATOM 2311 OE1 . GLU A 110 ? -17.91369 42.93652 41.85360 1.000 27.19238 O ? A ? 84 OE1 1
   ATOM 2312 OE2 . GLU A 110 ? -16.32068 41.48795 41.57397 1.000 26.95169 O ? A ? 84 OE2 1
   ATOM 2313 H . GLU A 110 ? -15.63265 44.19477 45.45097 1.000 14.72976 H ? A ? 84 H 1
   ATOM 2314 HA . GLU A 110 ? -18.05354 43.75538 46.37373 1.000 16.37988 H ? A ? 84 HA 1
   ATOM 2315 HB2 . GLU A 110 ? -18.54183 42.71017 44.46606 1.000 19.44249 H ? A ? 84 HB2 1
   ATOM 2316 HB3 . GLU A 110 ? -17.59400 43.93029 44.09411 1.000 19.44249 H ? A ? 84 HB3 1
   ATOM 2317 HG2 . GLU A 110 ? -15.84958 42.43371 43.96888 1.000 18.57436 H ? A ? 84 HG2 1
   ATOM 2318 HG3 . GLU A 110 ? -16.91458 41.26574 44.13330 1.000 18.57436 H ? A ? 84 HG3 1
   ATOM 2319 N . LYS A 111 ? -16.04681 41.42488 46.99143 1.000 12.59610 N ? A ? 85 N 1
   ATOM 2320 CA . LYS A 111 ? -15.87425 40.18118 47.75589 1.000 13.77264 C ? A ? 85 CA 1
   ATOM 2321 C . LYS A 111 ? -16.20337 40.35016 49.22831 1.000 15.12149 C ? A ? 85 C 1
   ATOM 2322 O . LYS A 111 ? -16.40864 39.33254 49.92953 1.000 15.47134 O ? A ? 85 O 1
   ATOM 2323 H . LYS A 111 ? -15.30579 41.77555 46.73159 1.000 15.12382 H ? A ? 85 H 1
   ATOM 2324 HA . LYS A 111 ? -16.48047 39.51135 47.40273 1.000 16.53566 H ? A ? 85 HA 1
   ATOM 2325 CB A LYS A 111 ? -14.45718 39.66001 47.58333 0.696 16.34300 C ? A ? 85 CB 1
   ATOM 2326 CG A LYS A 111 ? -14.27933 39.13662 46.19547 0.696 25.36856 C ? A ? 85 CG 1
   ATOM 2327 CD A LYS A 111 ? -12.97046 38.41803 46.01698 0.696 31.07855 C ? A ? 85 CD 1
   ATOM 2328 CE A LYS A 111 ? -11.83607 39.36904 45.79487 0.696 19.63371 C ? A ? 85 CE 1
   ATOM 2329 NZ A LYS A 111 ? -10.56721 38.65401 45.45661 0.696 18.54099 N ? A ? 85 NZ 1
   ATOM 2330 HB2 A LYS A 111 ? -13.82348 40.37952 47.73044 0.696 19.62010 H ? A ? 85 HB2 1
   ATOM 2331 HB3 A LYS A 111 ? -14.29403 38.94034 48.21289 0.696 19.62010 H ? A ? 85 HB3 1
   ATOM 2332 HG2 A LYS A 111 ? -14.99485 38.51247 45.99707 0.696 30.45077 H ? A ? 85 HG2 1
   ATOM 2333 HG3 A LYS A 111 ? -14.30320 39.87819 45.57065 0.696 30.45077 H ? A ? 85 HG3 1
   ATOM 2334 HD2 A LYS A 111 ? -12.77934 37.89930 46.81403 0.696 37.30275 H ? A ? 85 HD2 1
   ATOM 2335 HD3 A LYS A 111 ? -13.03001 37.83214 45.24621 0.696 37.30275 H ? A ? 85 HD3 1
   ATOM 2336 HE2 A LYS A 111 ? -12.05550 39.96206 45.05929 0.696 23.56895 H ? A ? 85 HE2 1
   ATOM 2337 HE3 A LYS A 111 ? -11.68781 39.88409 46.60336 0.696 23.56895 H ? A ? 85 HE3 1
   ATOM 2338 HZ1 A LYS A 111 ? -9.95174 39.23741 45.18656 0.696 22.25769 H ? A ? 85 HZ1 1
   ATOM 2339 HZ2 A LYS A 111 ? -10.26134 38.22184 46.17199 0.696 22.25769 H ? A ? 85 HZ2 1
   ATOM 2340 HZ3 A LYS A 111 ? -10.71362 38.06607 44.80469 0.696 22.25769 H ? A ? 85 HZ3 1
   ATOM 2341 CB B LYS A 111 ? -14.42562 39.71274 47.67301 0.304 13.92145 C ? A ? 85 CB 1
   ATOM 2342 CG B LYS A 111 ? -13.89896 39.57911 46.26757 0.304 15.96451 C ? A ? 85 CG 1
   ATOM 2343 CD B LYS A 111 ? -12.42629 39.94735 46.16624 0.304 30.40215 C ? A ? 85 CD 1
   ATOM 2344 CE B LYS A 111 ? -11.54936 39.08982 47.05644 0.304 15.89226 C ? A ? 85 CE 1
   ATOM 2345 NZ B LYS A 111 ? -10.11569 39.53172 47.01801 0.304 37.59300 N ? A ? 85 NZ 1
   ATOM 2346 HB2 B LYS A 111 ? -13.86532 40.35405 48.13743 0.304 16.71424 H ? A ? 85 HB2 1
   ATOM 2347 HB3 B LYS A 111 ? -14.35621 38.84315 48.09715 0.304 16.71424 H ? A ? 85 HB3 1
   ATOM 2348 HG2 B LYS A 111 ? -14.00073 38.65973 45.97553 0.304 19.16591 H ? A ? 85 HG2 1
   ATOM 2349 HG3 B LYS A 111 ? -14.39856 40.17018 45.68283 0.304 19.16591 H ? A ? 85 HG3 1
   ATOM 2350 HD2 B LYS A 111 ? -12.13180 39.82780 45.24979 0.304 36.49108 H ? A ? 85 HD2 1
   ATOM 2351 HD3 B LYS A 111 ? -12.31164 40.87272 46.43352 0.304 36.49108 H ? A ? 85 HD3 1
   ATOM 2352 HE2 B LYS A 111 ? -11.86274 39.15434 47.97216 0.304 19.07921 H ? A ? 85 HE2 1
   ATOM 2353 HE3 B LYS A 111 ? -11.59154 38.16866 46.75548 0.304 19.07921 H ? A ? 85 HE3 1
   ATOM 2354 HZ1 B LYS A 111 ? -9.62295 39.01289 47.54727 0.304 45.12010 H ? A ? 85 HZ1 1
   ATOM 2355 HZ2 B LYS A 111 ? -9.80241 39.47679 46.18679 0.304 45.12010 H ? A ? 85 HZ2 1
   ATOM 2356 HZ3 B LYS A 111 ? -10.04933 40.37439 47.29660 0.304 45.12010 H ? A ? 85 HZ3 1
   ATOM 2357 N . HIS A 112 ? -16.28142 41.58808 49.70000 1.000 13.16735 N ? A ? 86 N 1
   ATOM 2358 CA . HIS A 112 ? -16.43605 41.88747 51.11571 1.000 12.81659 C ? A ? 86 CA 1
   ATOM 2359 C . HIS A 112 ? -17.75331 42.57395 51.42360 1.000 13.88722 C ? A ? 86 C 1
   ATOM 2360 O . HIS A 112 ? -17.93542 43.11279 52.54052 1.000 14.98315 O ? A ? 86 O 1
   ATOM 2361 H . HIS A 112 ? -16.24617 42.29054 49.20512 1.000 15.80932 H ? A ? 86 H 1
   ATOM 2362 HA . HIS A 112 ? -16.39077 41.05733 51.61541 1.000 15.38841 H ? A ? 86 HA 1
   ATOM 2363 CB B HIS A 112 ? -15.22316 42.69319 51.61076 0.452 16.02939 C ? A ? 86 CB 1
   ATOM 2364 CG B HIS A 112 ? -13.93344 41.98702 51.34629 0.452 15.57196 C ? A ? 86 CG 1
   ATOM 2365 ND1 B HIS A 112 ? -13.63125 40.75607 51.88824 0.452 12.88985 N ? A ? 86 ND1 1
   ATOM 2366 CD2 B HIS A 112 ? -12.89614 42.30647 50.53398 0.452 18.23153 C ? A ? 86 CD2 1
   ATOM 2367 CE1 B HIS A 112 ? -12.45106 40.35728 51.44105 0.452 25.27501 C ? A ? 86 CE1 1
   ATOM 2368 NE2 B HIS A 112 ? -11.98300 41.28647 50.62331 0.452 21.73499 N ? A ? 86 NE2 1
   ATOM 2369 HB2 B HIS A 112 ? -15.20027 43.54782 51.15252 0.452 19.24376 H ? A ? 86 HB2 1
   ATOM 2370 HB3 B HIS A 112 ? -15.30216 42.83178 52.56755 0.452 19.24376 H ? A ? 86 HB3 1
   ATOM 2371 HD2 B HIS A 112 ? -12.81816 43.07335 50.01368 0.452 21.88634 H ? A ? 86 HD2 1
   ATOM 2372 HE1 B HIS A 112 ? -12.02436 39.56137 51.66320 0.452 30.33851 H ? A ? 86 HE1 1
   ATOM 2373 HE2 B HIS A 112 ? -11.22751 41.25585 50.21355 0.452 26.09049 H ? A ? 86 HE2 1
   ATOM 2374 CB C HIS A 112 ? -15.31754 42.83470 51.53449 0.548 13.86283 C ? A ? 86 CB 1
   ATOM 2375 CG C HIS A 112 ? -13.98542 42.18754 51.52790 0.548 12.55829 C ? A ? 86 CG 1
   ATOM 2376 ND1 C HIS A 112 ? -13.22555 42.05132 50.38210 0.548 15.75941 N ? A ? 86 ND1 1
   ATOM 2377 CD2 C HIS A 112 ? -13.26598 41.63027 52.52715 0.548 11.87142 C ? A ? 86 CD2 1
   ATOM 2378 CE1 C HIS A 112 ? -12.08389 41.46919 50.68597 0.548 18.68957 C ? A ? 86 CE1 1
   ATOM 2379 NE2 C HIS A 112 ? -12.08941 41.19155 51.98029 0.548 20.01501 N ? A ? 86 NE2 1
   ATOM 2380 HB2 C HIS A 112 ? -15.29063 43.58333 50.91828 0.548 16.64389 H ? A ? 86 HB2 1
   ATOM 2381 HB3 C HIS A 112 ? -15.49279 43.15178 52.43430 0.548 16.64389 H ? A ? 86 HB3 1
   ATOM 2382 HD1 C HIS A 112 ? -13.46076 42.30626 49.59516 0.548 18.91979 H ? A ? 86 HD1 1
   ATOM 2383 HD2 C HIS A 112 ? -13.52172 41.55826 53.41839 0.548 14.25420 H ? A ? 86 HD2 1
   ATOM 2384 HE1 C HIS A 112 ? -11.39200 41.28468 50.09256 0.548 22.43598 H ? A ? 86 HE1 1
   ATOM 2385 N . VAL A 113 ? -18.67571 42.64211 50.46726 1.000 12.42989 N ? A ? 87 N 1
   ATOM 2386 CA . VAL A 113 ? -19.95573 43.26402 50.74289 1.000 14.09244 C ? A ? 87 CA 1
   ATOM 2387 C . VAL A 113 ? -20.66021 42.54803 51.88782 1.000 14.70539 C ? A ? 87 C 1
   ATOM 2388 O . VAL A 113 ? -20.61872 41.31610 51.97658 1.000 14.57611 O ? A ? 87 O 1
   ATOM 2389 H . VAL A 113 ? -18.58297 42.34040 49.66727 1.000 14.92437 H ? A ? 87 H 1
   ATOM 2390 HA . VAL A 113 ? -19.80979 44.18489 51.01050 1.000 16.91943 H ? A ? 87 HA 1
   ATOM 2391 CB A VAL A 113 ? -20.85612 43.33653 49.49807 0.325 18.09707 C ? A ? 87 CB 1
   ATOM 2392 CG1 A VAL A 113 ? -20.24247 44.27242 48.47834 0.325 20.08007 C ? A ? 87 CG1 1
   ATOM 2393 CG2 A VAL A 113 ? -21.11740 41.99002 48.90021 0.325 11.88962 C ? A ? 87 CG2 1
   ATOM 2394 HB A VAL A 113 ? -21.72016 43.68342 49.77010 0.325 21.72498 H ? A ? 87 HB 1
   ATOM 2395 HG11 A VAL A 113 ? -20.81218 44.30207 47.69383 0.325 24.10458 H ? A ? 87 HG11 1
   ATOM 2396 HG12 A VAL A 113 ? -20.16828 45.15807 48.86693 0.325 24.10458 H ? A ? 87 HG12 1
   ATOM 2397 HG13 A VAL A 113 ? -19.36295 43.94273 48.23615 0.325 24.10458 H ? A ? 87 HG13 1
   ATOM 2398 HG21 A VAL A 113 ? -21.69346 42.09428 48.12678 0.325 14.27604 H ? A ? 87 HG21 1
   ATOM 2399 HG22 A VAL A 113 ? -20.27325 41.59396 48.63293 0.325 14.27604 H ? A ? 87 HG22 1
   ATOM 2400 HG23 A VAL A 113 ? -21.55095 41.42923 49.56236 0.325 14.27604 H ? A ? 87 HG23 1
   ATOM 2401 CB C VAL A 113 ? -20.81512 43.21736 49.47678 0.675 15.35665 C ? A ? 87 CB 1
   ATOM 2402 CG1 C VAL A 113 ? -22.20639 43.67760 49.80428 0.675 17.67954 C ? A ? 87 CG1 1
   ATOM 2403 CG2 C VAL A 113 ? -20.23595 44.12088 48.46594 0.675 21.50058 C ? A ? 87 CG2 1
   ATOM 2404 HB C VAL A 113 ? -20.84511 42.31237 49.12895 0.675 18.43648 H ? A ? 87 HB 1
   ATOM 2405 HG11 C VAL A 113 ? -22.64695 43.95784 48.98680 0.675 21.22395 H ? A ? 87 HG11 1
   ATOM 2406 HG12 C VAL A 113 ? -22.69493 42.94350 50.20841 0.675 21.22395 H ? A ? 87 HG12 1
   ATOM 2407 HG13 C VAL A 113 ? -22.15509 44.42184 50.42425 0.675 21.22395 H ? A ? 87 HG13 1
   ATOM 2408 HG21 C VAL A 113 ? -20.75183 44.05118 47.64747 0.675 25.80920 H ? A ? 87 HG21 1
   ATOM 2409 HG22 C VAL A 113 ? -20.26769 45.03081 48.80049 0.675 25.80920 H ? A ? 87 HG22 1
   ATOM 2410 HG23 C VAL A 113 ? -19.31613 43.86125 48.30031 0.675 25.80920 H ? A ? 87 HG23 1
   ATOM 2411 N . ASN A 114 ? -21.30871 43.33758 52.75232 1.000 14.79776 N ? A ? 88 N 1
   ATOM 2412 CA . ASN A 114 ? -21.93018 42.86869 53.99795 1.000 16.24929 C ? A ? 88 CA 1
   ATOM 2413 C . ASN A 114 ? -20.89200 42.35980 54.97914 1.000 15.51175 C ? A ? 88 C 1
   ATOM 2414 O . ASN A 114 ? -21.19903 41.78136 56.01966 1.000 20.09346 O ? A ? 88 O 1
   ATOM 2415 CB . ASN A 114 ? -23.04627 41.83128 53.76088 1.000 14.85602 C ? A ? 88 CB 1
   ATOM 2416 CG . ASN A 114 ? -24.18019 42.40119 53.08281 1.000 13.26459 C ? A ? 88 CG 1
   ATOM 2417 OD1 . ASN A 114 ? -24.66811 43.47875 53.40313 1.000 16.68476 O ? A ? 88 OD1 1
   ATOM 2418 ND2 . ASN A 114 ? -24.65999 41.67736 52.03407 1.000 14.84565 N ? A ? 88 ND2 1
   ATOM 2419 H . ASN A 114 ? -21.40579 44.18384 52.63391 1.000 17.76581 H ? A ? 88 H 1
   ATOM 2420 HA . ASN A 114 ? -22.37274 43.62581 54.41246 1.000 19.50764 H ? A ? 88 HA 1
   ATOM 2421 HB2 . ASN A 114 ? -22.69886 41.10871 53.21491 1.000 17.83572 H ? A ? 88 HB2 1
   ATOM 2422 HB3 . ASN A 114 ? -23.34708 41.48593 54.61595 1.000 17.83572 H ? A ? 88 HB3 1
   ATOM 2423 HD21 . ASN A 114 ? -25.33662 41.96416 51.58740 1.000 17.82328 H ? A ? 88 HD21 1
   ATOM 2424 HD22 . ASN A 114 ? -24.28640 40.93338 51.81836 1.000 17.82328 H ? A ? 88 HD22 1
   ATOM 2425 N . GLY A 115 ? -19.62257 42.65225 54.72891 1.000 16.99716 N ? A ? 89 N 1
   ATOM 2426 CA . GLY A 115 ? -18.51972 42.43715 55.62178 1.000 15.56684 C ? A ? 89 CA 1
   ATOM 2427 C . GLY A 115 ? -17.72421 43.73627 55.78988 1.000 11.52997 C ? A ? 89 C 1
   ATOM 2428 O . GLY A 115 ? -18.24628 44.80005 55.67173 1.000 16.13502 O ? A ? 89 O 1
   ATOM 2429 H . GLY A 115 ? -19.36613 43.00348 53.98697 1.000 20.40509 H ? A ? 89 H 1
   ATOM 2430 HA2 . GLY A 115 ? -18.84682 42.15247 56.48946 1.000 18.68870 H ? A ? 89 HA2 1
   ATOM 2431 HA3 . GLY A 115 ? -17.93353 41.75168 55.26483 1.000 18.68870 H ? A ? 89 HA3 1
   ATOM 2432 N . THR A 116 ? -16.45882 43.52175 56.07396 1.000 16.82854 N ? A ? 90 N 1
   ATOM 2433 CA . THR A 116 ? -15.55993 44.65208 56.31540 1.000 13.90219 C ? A ? 90 CA 1
   ATOM 2434 C . THR A 116 ? -14.24552 44.42507 55.56919 1.000 16.06876 C ? A ? 90 C 1
   ATOM 2435 O . THR A 116 ? -13.86660 43.30741 55.20646 1.000 16.91159 O ? A ? 90 O 1
   ATOM 2436 CB . THR A 116 ? -15.24959 44.87509 57.79001 1.000 18.38201 C ? A ? 90 CB 1
   ATOM 2437 OG1 . THR A 116 ? -14.64555 43.73983 58.31998 1.000 18.51110 O ? A ? 90 OG1 1
   ATOM 2438 CG2 . THR A 116 ? -16.49265 45.17784 58.61754 1.000 21.31261 C ? A ? 90 CG2 1
   ATOM 2439 H . THR A 116 ? -16.09310 42.74571 56.13400 1.000 20.20274 H ? A ? 90 H 1
   ATOM 2440 HA . THR A 116 ? -15.99573 45.45118 55.98012 1.000 16.69113 H ? A ? 90 HA 1
   ATOM 2441 HB . THR A 116 ? -14.66073 45.64364 57.84905 1.000 22.06691 H ? A ? 90 HB 1
   ATOM 2442 HG1 . THR A 116 ? -15.11768 43.06314 58.16253 1.000 22.22182 H ? A ? 90 HG1 1
   ATOM 2443 HG21 . THR A 116 ? -16.28359 45.12145 59.56306 1.000 25.58363 H ? A ? 90 HG21 1
   ATOM 2444 HG22 . THR A 116 ? -16.81394 46.07127 58.41892 1.000 25.58363 H ? A ? 90 HG22 1
   ATOM 2445 HG23 . THR A 116 ? -17.19238 44.53855 58.41118 1.000 25.58363 H ? A ? 90 HG23 1
   ATOM 2446 N . MET A 117 ? -13.52690 45.53942 55.38734 1.000 14.81508 N ? A ? 91 N 1
   ATOM 2447 CA . MET A 117 ? -12.13034 45.56011 54.94997 1.000 13.91619 C ? A ? 91 CA 1
   ATOM 2448 C . MET A 117 ? -11.39439 46.50478 55.88056 1.000 13.54976 C ? A ? 91 C 1
   ATOM 2449 O . MET A 117 ? -11.96291 47.52289 56.28402 1.000 13.70234 O ? A ? 91 O 1
   ATOM 2450 CB . MET A 117 ? -12.00504 46.07188 53.53781 1.000 14.09023 C ? A ? 91 CB 1
   ATOM 2451 CG . MET A 117 ? -12.69103 45.14426 52.46280 1.000 15.84859 C ? A ? 91 CG 1
   ATOM 2452 SD . MET A 117 ? -12.58662 45.73918 50.80778 1.000 15.41161 S ? A ? 91 SD 1
   ATOM 2453 CE . MET A 117 ? -10.91797 45.85293 50.49153 1.000 13.08826 C ? A ? 91 CE 1
   ATOM 2454 H . MET A 117 ? -13.84249 46.32879 55.51727 1.000 17.78659 H ? A ? 91 H 1
   ATOM 2455 HA . MET A 117 ? -11.75094 44.66777 54.97615 1.000 16.70793 H ? A ? 91 HA 1
   ATOM 2456 HB2 . MET A 117 ? -12.42265 46.94577 53.48465 1.000 16.91677 H ? A ? 91 HB2 1
   ATOM 2457 HB3 . MET A 117 ? -11.06387 46.13973 53.31310 1.000 16.91677 H ? A ? 91 HB3 1
   ATOM 2458 HG2 . MET A 117 ? -12.26371 44.27382 52.48790 1.000 19.02681 H ? A ? 91 HG2 1
   ATOM 2459 HG3 . MET A 117 ? -13.63165 45.05856 52.68368 1.000 19.02681 H ? A ? 91 HG3 1
   ATOM 2460 HE1 . MET A 117 ? -10.78928 46.13829 49.57342 1.000 15.71442 H ? A ? 91 HE1 1
   ATOM 2461 HE2 . MET A 117 ? -10.52515 46.50065 51.09738 1.000 15.71442 H ? A ? 91 HE2 1
   ATOM 2462 HE3 . MET A 117 ? -10.51071 44.98317 50.62775 1.000 15.71442 H ? A ? 91 HE3 1
   ATOM 2463 N A THR A 118 ? -10.14683 46.19618 56.20633 0.350 11.16024 N ? A ? 92 N 1
   ATOM 2464 CA A THR A 118 ? -9.33124 47.10892 57.00188 0.350 10.55527 C ? A ? 92 CA 1
   ATOM 2465 C A THR A 118 ? -8.80532 48.23719 56.11755 0.350 10.58904 C ? A ? 92 C 1
   ATOM 2466 O A THR A 118 ? -8.77139 48.12354 54.88798 0.350 9.63103 O ? A ? 92 O 1
   ATOM 2467 CB A THR A 118 ? -8.13931 46.37801 57.57782 0.350 12.57794 C ? A ? 92 CB 1
   ATOM 2468 OG1 A THR A 118 ? -7.40397 45.78757 56.50037 0.350 10.90723 O ? A ? 92 OG1 1
   ATOM 2469 CG2 A THR A 118 ? -8.59301 45.29175 58.54539 0.350 10.93570 C ? A ? 92 CG2 1
   ATOM 2470 H A THR A 118 ? -9.74863 45.46795 55.98113 0.350 13.40078 H ? A ? 92 H 1
   ATOM 2471 HA A THR A 118 ? -9.86821 47.47340 57.72280 0.350 12.67482 H ? A ? 92 HA 1
   ATOM 2472 HB A THR A 118 ? -7.57238 46.99366 58.06821 0.350 15.10203 H ? A ? 92 HB 1
   ATOM 2473 HG1 A THR A 118 ? -6.99212 46.38245 56.07365 0.350 13.09717 H ? A ? 92 HG1 1
   ATOM 2474 HG21 A THR A 118 ? -7.82171 44.86089 58.94583 0.350 13.13134 H ? A ? 92 HG21 1
   ATOM 2475 HG22 A THR A 118 ? -9.13712 45.67983 59.24842 0.350 13.13134 H ? A ? 92 HG22 1
   ATOM 2476 HG23 A THR A 118 ? -9.11655 44.62504 58.07389 0.350 13.13134 H ? A ? 92 HG23 1
   ATOM 2477 N B THR A 118 ? -10.14580 46.19375 56.19535 0.650 11.04494 N ? A ? 92 N 1
   ATOM 2478 CA B THR A 118 ? -9.36541 47.12972 56.99790 0.650 11.57796 C ? A ? 92 CA 1
   ATOM 2479 C B THR A 118 ? -8.85773 48.27144 56.11579 0.650 11.02334 C ? A ? 92 C 1
   ATOM 2480 O B THR A 118 ? -8.87298 48.19624 54.88025 0.650 10.77465 O ? A ? 92 O 1
   ATOM 2481 CB B THR A 118 ? -8.16329 46.48672 57.64617 0.650 10.65570 C ? A ? 92 CB 1
   ATOM 2482 OG1 B THR A 118 ? -7.16116 46.21587 56.66071 0.650 11.59677 O ? A ? 92 OG1 1
   ATOM 2483 CG2 B THR A 118 ? -8.53322 45.18094 58.36762 0.650 15.52587 C ? A ? 92 CG2 1
   ATOM 2484 H B THR A 118 ? -9.73870 45.47192 55.96549 0.650 13.26243 H ? A ? 92 H 1
   ATOM 2485 HA B THR A 118 ? -9.94396 47.46088 57.70254 0.650 13.90205 H ? A ? 92 HA 1
   ATOM 2486 HB B THR A 118 ? -7.81059 47.09981 58.30996 0.650 12.79534 H ? A ? 92 HB 1
   ATOM 2487 HG1 B THR A 118 ? -6.54795 46.78785 56.70980 0.650 13.92462 H ? A ? 92 HG1 1
   ATOM 2488 HG21 B THR A 118 ? -7.76847 44.84700 58.86214 0.650 18.63954 H ? A ? 92 HG21 1
   ATOM 2489 HG22 B THR A 118 ? -9.26345 45.33907 58.98621 0.650 18.63954 H ? A ? 92 HG22 1
   ATOM 2490 HG23 B THR A 118 ? -8.80727 44.51119 57.72169 0.650 18.63954 H ? A ? 92 HG23 1
   ATOM 2491 N . LEU A 119 ? -8.38753 49.34176 56.74578 1.000 10.84839 N ? A ? 93 N 1
   ATOM 2492 CA . LEU A 119 ? -7.84251 50.44967 55.96496 1.000 9.65448 C ? A ? 93 CA 1
   ATOM 2493 C . LEU A 119 ? -6.60406 50.01641 55.22383 1.000 11.09610 C ? A ? 93 C 1
   ATOM 2494 O . LEU A 119 ? -6.34937 50.53091 54.10580 1.000 11.06559 O ? A ? 93 O 1
   ATOM 2495 HA . LEU A 119 ? -8.48956 50.73576 55.30135 1.000 11.59387 H ? A ? 93 HA 1
   ATOM 2496 CB B LEU A 119 ? -7.58348 51.68125 56.82420 0.415 10.78720 C ? A ? 93 CB 1
   ATOM 2497 CG B LEU A 119 ? -8.83635 52.42030 57.23862 0.415 11.43907 C ? A ? 93 CG 1
   ATOM 2498 CD1 B LEU A 119 ? -8.56717 53.33574 58.44510 0.415 20.70467 C ? A ? 93 CD1 1
   ATOM 2499 CD2 B LEU A 119 ? -9.45883 53.24804 56.12612 0.415 10.04013 C ? A ? 93 CD2 1
   ATOM 2500 H B LEU A 119 ? -8.37173 49.45076 57.59870 0.650 13.02657 H ? A ? 93 H 1
   ATOM 2501 HB2 B LEU A 119 ? -7.12329 51.40423 57.63190 0.415 12.95313 H ? A ? 93 HB2 1
   ATOM 2502 HB3 B LEU A 119 ? -7.02915 52.29855 56.32165 0.415 12.95313 H ? A ? 93 HB3 1
   ATOM 2503 HG B LEU A 119 ? -9.47737 51.73259 57.47745 0.415 13.73538 H ? A ? 93 HG 1
   ATOM 2504 HD11 B LEU A 119 ? -9.38957 53.78984 58.68666 0.415 24.85410 H ? A ? 93 HD11 1
   ATOM 2505 HD12 B LEU A 119 ? -8.25702 52.79537 59.18855 0.415 24.85410 H ? A ? 93 HD12 1
   ATOM 2506 HD13 B LEU A 119 ? -7.88912 53.98584 58.20318 0.415 24.85410 H ? A ? 93 HD13 1
   ATOM 2507 HD21 B LEU A 119 ? -10.27009 53.66367 56.45782 0.415 12.05666 H ? A ? 93 HD21 1
   ATOM 2508 HD22 B LEU A 119 ? -8.82732 53.93006 55.84874 0.415 12.05666 H ? A ? 93 HD22 1
   ATOM 2509 HD23 B LEU A 119 ? -9.66709 52.66632 55.37837 0.415 12.05666 H ? A ? 93 HD23 1
   ATOM 2510 CB C LEU A 119 ? -7.60123 51.67273 56.83535 0.585 10.36310 C ? A ? 93 CB 1
   ATOM 2511 CG C LEU A 119 ? -8.84120 52.51999 57.03977 0.585 10.51479 C ? A ? 93 CG 1
   ATOM 2512 CD1 C LEU A 119 ? -8.69457 53.56021 58.16783 0.585 10.00421 C ? A ? 93 CD1 1
   ATOM 2513 CD2 C LEU A 119 ? -9.27096 53.17934 55.71098 0.585 14.36943 C ? A ? 93 CD2 1
   ATOM 2514 HB2 C LEU A 119 ? -7.29287 51.38000 57.70720 0.585 12.44422 H ? A ? 93 HB2 1
   ATOM 2515 HB3 C LEU A 119 ? -6.92662 52.22800 56.41407 0.585 12.44422 H ? A ? 93 HB3 1
   ATOM 2516 HG C LEU A 119 ? -9.55120 51.92723 57.33207 0.585 12.62624 H ? A ? 93 HG 1
   ATOM 2517 HD11 C LEU A 119 ? -9.53487 54.03339 58.27224 0.585 12.01355 H ? A ? 93 HD11 1
   ATOM 2518 HD12 C LEU A 119 ? -8.46823 53.10213 58.99235 0.585 12.01355 H ? A ? 93 HD12 1
   ATOM 2519 HD13 C LEU A 119 ? -7.99050 54.18445 57.93221 0.585 12.01355 H ? A ? 93 HD13 1
   ATOM 2520 HD21 C LEU A 119 ? -9.91092 53.88328 55.90022 0.585 17.25181 H ? A ? 93 HD21 1
   ATOM 2521 HD22 C LEU A 119 ? -8.48829 53.55208 55.27577 0.585 17.25181 H ? A ? 93 HD22 1
   ATOM 2522 HD23 C LEU A 119 ? -9.67729 52.50715 55.14181 0.585 17.25181 H ? A ? 93 HD23 1
   ATOM 2523 H A LEU A 119 ? -8.40900 49.46865 57.59610 0.350 13.02657 H ? A ? 93 H 1
   ATOM 2524 N . ALA A 120 ? -5.78703 49.11729 55.74390 1.000 10.82430 N ? A ? 94 N 1
   ATOM 2525 CA . ALA A 120 ? -4.70352 48.55001 54.93977 1.000 11.32330 C ? A ? 94 CA 1
   ATOM 2526 C . ALA A 120 ? -5.23309 47.82270 53.71086 1.000 12.00856 C ? A ? 94 C 1
   ATOM 2527 O . ALA A 120 ? -4.71127 47.99276 52.60226 1.000 11.49047 O ? A ? 94 O 1
   ATOM 2528 CB . ALA A 120 ? -3.84698 47.59224 55.74972 1.000 12.21057 C ? A ? 94 CB 1
   ATOM 2529 H . ALA A 120 ? -5.83155 48.81764 56.54878 1.000 12.99766 H ? A ? 94 H 1
   ATOM 2530 HA . ALA A 120 ? -4.14750 49.29344 54.65862 1.000 13.59646 H ? A ? 94 HA 1
   ATOM 2531 HB1 . ALA A 120 ? -3.28714 47.08066 55.14494 1.000 14.66118 H ? A ? 94 HB1 1
   ATOM 2532 HB2 . ALA A 120 ? -3.29325 48.10323 56.36059 1.000 14.66118 H ? A ? 94 HB2 1
   ATOM 2533 HB3 . ALA A 120 ? -4.42629 46.99543 56.24883 1.000 14.66118 H ? A ? 94 HB3 1
   ATOM 2534 N B GLU A 121 ? -6.27332 47.00269 53.87114 0.202 10.98689 N ? A ? 95 N 1
   ATOM 2535 CA B GLU A 121 ? -6.81068 46.25943 52.73106 0.202 10.15386 C ? A ? 95 CA 1
   ATOM 2536 C B GLU A 121 ? -7.46569 47.17769 51.71025 0.202 10.64865 C ? A ? 95 C 1
   ATOM 2537 O B GLU A 121 ? -7.48018 46.87335 50.50545 0.202 6.67755 O ? A ? 95 O 1
   ATOM 2538 CB B GLU A 121 ? -7.86379 45.26112 53.20388 0.202 11.40661 C ? A ? 95 CB 1
   ATOM 2539 CG B GLU A 121 ? -7.32553 44.18255 54.12188 0.202 12.57564 C ? A ? 95 CG 1
   ATOM 2540 CD B GLU A 121 ? -8.40482 43.32788 54.76246 0.202 19.32200 C ? A ? 95 CD 1
   ATOM 2541 OE1 B GLU A 121 ? -9.60174 43.71346 54.80330 0.202 6.87058 O ? A ? 95 OE1 1
   ATOM 2542 OE2 B GLU A 121 ? -8.01647 42.25202 55.24182 0.202 18.99460 O ? A ? 95 OE2 1
   ATOM 2543 H B GLU A 121 ? -6.67935 46.86095 54.61589 0.202 13.19277 H ? A ? 95 H 1
   ATOM 2544 HA B GLU A 121 ? -6.07278 45.78717 52.31468 0.202 12.19313 H ? A ? 95 HA 1
   ATOM 2545 HB2 B GLU A 121 ? -8.55315 45.74265 53.68741 0.202 13.69643 H ? A ? 95 HB2 1
   ATOM 2546 HB3 B GLU A 121 ? -8.24714 44.82329 52.42783 0.202 13.69643 H ? A ? 95 HB3 1
   ATOM 2547 HG2 B GLU A 121 ? -6.74921 43.59494 53.60859 0.202 15.09926 H ? A ? 95 HG2 1
   ATOM 2548 HG3 B GLU A 121 ? -6.81995 44.60331 54.83480 0.202 15.09926 H ? A ? 95 HG3 1
   ATOM 2549 N D GLU A 121 ? -6.22875 46.97610 53.88814 0.798 10.79019 N ? A ? 95 N 1
   ATOM 2550 CA D GLU A 121 ? -6.80356 46.25855 52.76001 0.798 10.20271 C ? A ? 95 CA 1
   ATOM 2551 C D GLU A 121 ? -7.35915 47.21797 51.72512 0.798 11.65573 C ? A ? 95 C 1
   ATOM 2552 O D GLU A 121 ? -7.17394 47.00678 50.51119 0.798 10.96104 O ? A ? 95 O 1
   ATOM 2553 CB D GLU A 121 ? -7.91645 45.34467 53.25016 0.798 10.69522 C ? A ? 95 CB 1
   ATOM 2554 CG D GLU A 121 ? -7.40345 44.06270 53.94550 0.798 12.97198 C ? A ? 95 CG 1
   ATOM 2555 CD D GLU A 121 ? -8.51616 43.15158 54.38978 0.798 11.99254 C ? A ? 95 CD 1
   ATOM 2556 OE1 D GLU A 121 ? -9.25340 43.54023 55.30338 0.798 17.51323 O ? A ? 95 OE1 1
   ATOM 2557 OE2 D GLU A 121 ? -8.56580 42.03451 53.85563 0.798 14.14785 O ? A ? 95 OE2 1
   ATOM 2558 H D GLU A 121 ? -6.59180 46.79642 54.64676 0.798 12.95672 H ? A ? 95 H 1
   ATOM 2559 HA D GLU A 121 ? -6.10951 45.72208 52.34598 0.798 12.25175 H ? A ? 95 HA 1
   ATOM 2560 HB2 D GLU A 121 ? -8.46148 45.83078 53.88855 0.798 12.84277 H ? A ? 95 HB2 1
   ATOM 2561 HB3 D GLU A 121 ? -8.45625 45.07472 52.49078 0.798 12.84277 H ? A ? 95 HB3 1
   ATOM 2562 HG2 D GLU A 121 ? -6.84295 43.57030 53.32559 0.798 15.57488 H ? A ? 95 HG2 1
   ATOM 2563 HG3 D GLU A 121 ? -6.89039 44.31293 54.72975 0.798 15.57488 H ? A ? 95 HG3 1
   ATOM 2564 N . LEU A 122 ? -8.04409 48.27270 52.16771 1.000 10.18866 N ? A ? 96 N 1
   ATOM 2565 CA . LEU A 122 ? -8.61876 49.27468 51.25946 1.000 9.53065 C ? A ? 96 CA 1
   ATOM 2566 C . LEU A 122 ? -7.50907 49.99912 50.51855 1.000 11.15101 C ? A ? 96 C 1
   ATOM 2567 O . LEU A 122 ? -7.62007 50.25551 49.30128 1.000 9.83288 O ? A ? 96 O 1
   ATOM 2568 CB . LEU A 122 ? -9.51109 50.22990 52.01732 1.000 9.38966 C ? A ? 96 CB 1
   ATOM 2569 CG . LEU A 122 ? -10.78679 49.57270 52.51930 1.000 10.39858 C ? A ? 96 CG 1
   ATOM 2570 CD1 . LEU A 122 ? -11.33759 50.38885 53.70632 1.000 12.22785 C ? A ? 96 CD1 1
   ATOM 2571 CD2 . LEU A 122 ? -11.82568 49.46041 51.41685 1.000 12.64065 C ? A ? 96 CD2 1
   ATOM 2572 HA . LEU A 122 ? -9.18521 48.83833 50.60399 1.000 11.44528 H ? A ? 96 HA 1
   ATOM 2573 HB2 . LEU A 122 ? -9.02650 50.57138 52.78508 1.000 11.27609 H ? A ? 96 HB2 1
   ATOM 2574 HB3 . LEU A 122 ? -9.76022 50.96083 51.43031 1.000 11.27609 H ? A ? 96 HB3 1
   ATOM 2575 HG . LEU A 122 ? -10.59085 48.66914 52.81272 1.000 12.48679 H ? A ? 96 HG 1
   ATOM 2576 HD11 . LEU A 122 ? -12.22694 50.06866 53.92410 1.000 14.68192 H ? A ? 96 HD11 1
   ATOM 2577 HD12 . LEU A 122 ? -10.74886 50.27418 54.46865 1.000 14.68192 H ? A ? 96 HD12 1
   ATOM 2578 HD13 . LEU A 122 ? -11.37533 51.32507 53.45540 1.000 14.68192 H ? A ? 96 HD13 1
   ATOM 2579 HD21 . LEU A 122 ? -12.59091 48.96815 51.75299 1.000 15.17728 H ? A ? 96 HD21 1
   ATOM 2580 HD22 . LEU A 122 ? -12.09797 50.35161 51.14756 1.000 15.17728 H ? A ? 96 HD22 1
   ATOM 2581 HD23 . LEU A 122 ? -11.43611 48.99144 50.66239 1.000 15.17728 H ? A ? 96 HD23 1
   ATOM 2582 H B LEU A 122 ? -8.12292 48.47056 53.00092 0.202 12.23490 H ? A ? 96 H 1
   ATOM 2583 H D LEU A 122 ? -8.19459 48.43736 52.99828 0.798 12.23490 H ? A ? 96 H 1
   ATOM 2584 N . SER A 123 ? -6.42843 50.33129 51.19842 1.000 10.03826 N ? A ? 97 N 1
   ATOM 2585 CA . SER A 123 ? -5.30356 51.01514 50.56127 1.000 10.21010 C ? A ? 97 CA 1
   ATOM 2586 C . SER A 123 ? -4.66681 50.12816 49.51698 1.000 9.29486 C ? A ? 97 C 1
   ATOM 2587 O . SER A 123 ? -4.38131 50.57168 48.37328 1.000 10.45486 O ? A ? 97 O 1
   ATOM 2588 H . SER A 123 ? -6.31273 50.17457 52.03607 1.000 12.05442 H ? A ? 97 H 1
   ATOM 2589 HA . SER A 123 ? -5.62597 51.82557 50.13681 1.000 12.26062 H ? A ? 97 HA 1
   ATOM 2590 CB A SER A 123 ? -4.27135 51.39835 51.61621 0.490 9.77522 C ? A ? 97 CB 1
   ATOM 2591 OG A SER A 123 ? -4.79009 52.33802 52.53649 0.490 11.51294 O ? A ? 97 OG 1
   ATOM 2592 HB2 A SER A 123 ? -4.00764 50.59999 52.09992 0.490 11.73876 H ? A ? 97 HB2 1
   ATOM 2593 HB3 A SER A 123 ? -3.50116 51.78733 51.17305 0.490 11.73876 H ? A ? 97 HB3 1
   ATOM 2594 HG A SER A 123 ? -4.31229 52.35772 53.22709 0.490 13.82403 H ? A ? 97 HG 1
   ATOM 2595 CB B SER A 123 ? -4.26492 51.38620 51.61530 0.510 10.03499 C ? A ? 97 CB 1
   ATOM 2596 OG B SER A 123 ? -4.76066 52.34751 52.52479 0.510 10.60702 O ? A ? 97 OG 1
   ATOM 2597 HB2 B SER A 123 ? -4.02132 50.58702 52.10811 0.510 12.05049 H ? A ? 97 HB2 1
   ATOM 2598 HB3 B SER A 123 ? -3.48485 51.75173 51.16946 0.510 12.05049 H ? A ? 97 HB3 1
   ATOM 2599 HG B SER A 123 ? -5.55133 52.16042 52.73796 0.510 12.73693 H ? A ? 97 HG 1
   ATOM 2600 N . ALA A 124 ? -4.38251 48.87622 49.84680 1.000 9.46666 N ? A ? 98 N 1
   ATOM 2601 CA . ALA A 124 ? -3.80637 47.94341 48.89738 1.000 9.13621 C ? A ? 98 CA 1
   ATOM 2602 C . ALA A 124 ? -4.73872 47.72353 47.72966 1.000 9.15362 C ? A ? 98 C 1
   ATOM 2603 O . ALA A 124 ? -4.29826 47.68420 46.56640 1.000 9.60757 O ? A ? 98 O 1
   ATOM 2604 CB . ALA A 124 ? -3.51042 46.62073 49.58316 1.000 11.61783 C ? A ? 98 CB 1
   ATOM 2605 H . ALA A 124 ? -4.51594 48.53762 50.62600 1.000 11.36849 H ? A ? 98 H 1
   ATOM 2606 HA . ALA A 124 ? -2.97131 48.30768 48.56440 1.000 10.97195 H ? A ? 98 HA 1
   ATOM 2607 HB1 . ALA A 124 ? -3.12133 46.01034 48.93746 1.000 13.94989 H ? A ? 98 HB1 1
   ATOM 2608 HB2 . ALA A 124 ? -2.88710 46.77453 50.31029 1.000 13.94989 H ? A ? 98 HB2 1
   ATOM 2609 HB3 . ALA A 124 ? -4.33825 46.25238 49.92945 1.000 13.94989 H ? A ? 98 HB3 1
   ATOM 2610 N . ALA A 125 ? -6.02621 47.60188 47.97263 1.000 9.69203 N ? A ? 99 N 1
   ATOM 2611 CA . ALA A 125 ? -6.97200 47.40623 46.86341 1.000 9.16877 C ? A ? 99 CA 1
   ATOM 2612 C . ALA A 125 ? -7.01400 48.61270 45.94547 1.000 9.73420 C ? A ? 99 C 1
   ATOM 2613 O . ALA A 125 ? -7.01977 48.46740 44.70129 1.000 9.67773 O ? A ? 99 O 1
   ATOM 2614 CB . ALA A 125 ? -8.36893 47.08255 47.38863 1.000 10.37193 C ? A ? 99 CB 1
   ATOM 2615 H . ALA A 125 ? -6.38593 47.62673 48.75339 1.000 11.63894 H ? A ? 99 H 1
   ATOM 2616 HA . ALA A 125 ? -6.66757 46.64443 46.34584 1.000 11.01103 H ? A ? 99 HA 1
   ATOM 2617 HB1 . ALA A 125 ? -8.93869 46.84007 46.64199 1.000 12.45482 H ? A ? 99 HB1 1
   ATOM 2618 HB2 . ALA A 125 ? -8.30809 46.34218 48.01237 1.000 12.45482 H ? A ? 99 HB2 1
   ATOM 2619 HB3 . ALA A 125 ? -8.72665 47.86458 47.83736 1.000 12.45482 H ? A ? 99 HB3 1
   ATOM 2620 N . ALA A 126 ? -7.08903 49.80938 46.52876 1.000 9.02113 N ? A ? 100 N 1
   ATOM 2621 CA . ALA A 126 ? -7.10734 51.04063 45.74233 1.000 8.72927 C ? A ? 100 CA 1
   ATOM 2622 C . ALA A 126 ? -5.84596 51.16878 44.90629 1.000 8.93896 C ? A ? 100 C 1
   ATOM 2623 O . ALA A 126 ? -5.91298 51.47043 43.70926 1.000 9.45874 O ? A ? 100 O 1
   ATOM 2624 CB . ALA A 126 ? -7.26614 52.25860 46.66388 1.000 10.05971 C ? A ? 100 CB 1
   ATOM 2625 H . ALA A 126 ? -7.13045 49.93617 47.37835 1.000 10.83385 H ? A ? 100 H 1
   ATOM 2626 HA . ALA A 126 ? -7.87076 51.01649 45.14441 1.000 10.48362 H ? A ? 100 HA 1
   ATOM 2627 HB1 . ALA A 126 ? -7.24692 53.06589 46.12646 1.000 12.08016 H ? A ? 100 HB1 1
   ATOM 2628 HB2 . ALA A 126 ? -8.11348 52.19255 47.13138 1.000 12.08016 H ? A ? 100 HB2 1
   ATOM 2629 HB3 . ALA A 126 ? -6.53600 52.26884 47.30239 1.000 12.08016 H ? A ? 100 HB3 1
   ATOM 2630 N B LEU A 127 ? -4.68506 50.89327 45.47808 0.611 8.71867 N ? A ? 101 N 1
   ATOM 2631 CA B LEU A 127 ? -3.43249 51.14334 44.77884 0.611 8.90856 C ? A ? 101 CA 1
   ATOM 2632 C B LEU A 127 ? -3.07472 50.02729 43.81856 0.611 9.10765 C ? A ? 101 C 1
   ATOM 2633 O B LEU A 127 ? -2.60697 50.28593 42.69092 0.611 8.00584 O ? A ? 101 O 1
   ATOM 2634 CB B LEU A 127 ? -2.31480 51.28895 45.78887 0.611 9.41306 C ? A ? 101 CB 1
   ATOM 2635 CG B LEU A 127 ? -2.34170 52.52141 46.68000 0.611 8.01575 C ? A ? 101 CG 1
   ATOM 2636 CD1 B LEU A 127 ? -1.25646 52.44103 47.72771 0.611 8.78282 C ? A ? 101 CD1 1
   ATOM 2637 CD2 B LEU A 127 ? -2.17331 53.78312 45.84628 0.611 10.29260 C ? A ? 101 CD2 1
   ATOM 2638 H B LEU A 127 ? -4.59270 50.56241 46.26650 0.611 10.47091 H ? A ? 101 H 1
   ATOM 2639 HA B LEU A 127 ? -3.53045 51.96405 44.27116 0.611 10.69877 H ? A ? 101 HA 1
   ATOM 2640 HB2 B LEU A 127 ? -2.34009 50.51629 46.37475 0.611 11.30417 H ? A ? 101 HB2 1
   ATOM 2641 HB3 B LEU A 127 ? -1.47530 51.30983 45.30338 0.611 11.30417 H ? A ? 101 HB3 1
   ATOM 2642 HG B LEU A 127 ? -3.19907 52.56443 47.13164 0.611 9.62741 H ? A ? 101 HG 1
   ATOM 2643 HD11 B LEU A 127 ? -1.28162 53.24439 48.27073 0.611 10.54788 H ? A ? 101 HD11 1
   ATOM 2644 HD12 B LEU A 127 ? -1.41111 51.66117 48.28341 0.611 10.54788 H ? A ? 101 HD12 1
   ATOM 2645 HD13 B LEU A 127 ? -0.39600 52.36712 47.28607 0.611 10.54788 H ? A ? 101 HD13 1
   ATOM 2646 HD21 B LEU A 127 ? -2.09614 54.54613 46.44021 0.611 12.35962 H ? A ? 101 HD21 1
   ATOM 2647 HD22 B LEU A 127 ? -1.37092 53.70085 45.30748 0.611 12.35962 H ? A ? 101 HD22 1
   ATOM 2648 HD23 B LEU A 127 ? -2.94803 53.88793 45.27206 0.611 12.35962 H ? A ? 101 HD23 1
   ATOM 2649 N C LEU A 127 ? -4.68806 50.93437 45.50797 0.389 9.77706 N ? A ? 101 N 1
   ATOM 2650 CA C LEU A 127 ? -3.42806 51.18076 44.82575 0.389 8.99376 C ? A ? 101 CA 1
   ATOM 2651 C C LEU A 127 ? -3.11985 50.09697 43.81153 0.389 7.40940 C ? A ? 101 C 1
   ATOM 2652 O C LEU A 127 ? -2.82544 50.39864 42.64498 0.389 10.68289 O ? A ? 101 O 1
   ATOM 2653 CB C LEU A 127 ? -2.30557 51.28894 45.84161 0.389 9.77427 C ? A ? 101 CB 1
   ATOM 2654 CG C LEU A 127 ? -2.25090 52.59201 46.63260 0.389 8.36675 C ? A ? 101 CG 1
   ATOM 2655 CD1 C LEU A 127 ? -1.02139 52.62986 47.51299 0.389 14.11771 C ? A ? 101 CD1 1
   ATOM 2656 CD2 C LEU A 127 ? -2.27775 53.81169 45.72463 0.389 12.35518 C ? A ? 101 CD2 1
   ATOM 2657 H C LEU A 127 ? -4.60469 50.63322 46.30919 0.389 11.74098 H ? A ? 101 H 1
   ATOM 2658 HA C LEU A 127 ? -3.49268 52.02329 44.34944 0.389 10.80101 H ? A ? 101 HA 1
   ATOM 2659 HB2 C LEU A 127 ? -2.40519 50.56707 46.48182 0.389 11.73762 H ? A ? 101 HB2 1
   ATOM 2660 HB3 C LEU A 127 ? -1.46157 51.20141 45.37160 0.389 11.73762 H ? A ? 101 HB3 1
   ATOM 2661 HG C LEU A 127 ? -3.04121 52.62944 47.19376 0.389 10.04859 H ? A ? 101 HG 1
   ATOM 2662 HD11 C LEU A 127 ? -1.02989 53.44913 48.03224 0.389 16.94975 H ? A ? 101 HD11 1
   ATOM 2663 HD12 C LEU A 127 ? -1.03380 51.86229 48.10593 0.389 16.94975 H ? A ? 101 HD12 1
   ATOM 2664 HD13 C LEU A 127 ? -0.23043 52.60187 46.95218 0.389 16.94975 H ? A ? 101 HD13 1
   ATOM 2665 HD21 C LEU A 127 ? -1.96063 54.58217 46.22131 0.389 14.83471 H ? A ? 101 HD21 1
   ATOM 2666 HD22 C LEU A 127 ? -1.70132 53.64999 44.96143 0.389 14.83471 H ? A ? 101 HD22 1
   ATOM 2667 HD23 C LEU A 127 ? -3.18803 53.96274 45.42552 0.389 14.83471 H ? A ? 101 HD23 1
   ATOM 2668 N B GLN A 128 ? -3.25879 48.77363 44.20299 0.611 9.03405 N ? A ? 102 N 1
   ATOM 2669 CA B GLN A 128 ? -2.71098 47.67526 43.41656 0.611 8.66200 C ? A ? 102 CA 1
   ATOM 2670 C B GLN A 128 ? -3.71268 47.12007 42.43373 0.611 9.56737 C ? A ? 102 C 1
   ATOM 2671 O B GLN A 128 ? -3.30469 46.50876 41.42712 0.611 9.50235 O ? A ? 102 O 1
   ATOM 2672 CB B GLN A 128 ? -2.21997 46.52648 44.30528 0.611 9.90047 C ? A ? 102 CB 1
   ATOM 2673 CG B GLN A 128 ? -1.26670 47.00326 45.36170 0.611 10.30310 C ? A ? 102 CG 1
   ATOM 2674 CD B GLN A 128 ? -0.54108 45.88700 46.02806 0.611 11.71926 C ? A ? 102 CD 1
   ATOM 2675 OE1 B GLN A 128 ? -1.13412 44.85455 46.36059 0.611 11.93892 O ? A ? 102 OE1 1
   ATOM 2676 NE2 B GLN A 128 ? 0.74040 46.06007 46.22747 0.611 10.11519 N ? A ? 102 NE2 1
   ATOM 2677 H B GLN A 128 ? -3.69166 48.53405 44.90642 0.611 10.84936 H ? A ? 102 H 1
   ATOM 2678 HA B GLN A 128 ? -1.93679 48.00788 42.93604 0.611 10.40290 H ? A ? 102 HA 1
   ATOM 2679 HB2 B GLN A 128 ? -2.98082 46.11617 44.74533 0.611 11.88907 H ? A ? 102 HB2 1
   ATOM 2680 HB3 B GLN A 128 ? -1.76174 45.87161 43.75566 0.611 11.88907 H ? A ? 102 HB3 1
   ATOM 2681 HG2 B GLN A 128 ? -0.60870 47.58745 44.95345 0.611 12.37221 H ? A ? 102 HG2 1
   ATOM 2682 HG3 B GLN A 128 ? -1.76313 47.48616 46.04086 0.611 12.37221 H ? A ? 102 HG3 1
   ATOM 2683 HE21 B GLN A 128 ? 1.11980 46.79012 45.97712 0.611 12.14673 H ? A ? 102 HE21 1
   ATOM 2684 HE22 B GLN A 128 ? 1.20331 45.44377 46.60891 0.611 12.14673 H ? A ? 102 HE22 1
   ATOM 2685 N C GLN A 128 ? -3.21549 48.82366 44.19846 0.389 9.02701 N ? A ? 102 N 1
   ATOM 2686 CA C GLN A 128 ? -2.68614 47.73621 43.37877 0.389 8.80696 C ? A ? 102 CA 1
   ATOM 2687 C C GLN A 128 ? -3.71194 47.15820 42.41358 0.389 9.38567 C ? A ? 102 C 1
   ATOM 2688 O C GLN A 128 ? -3.31754 46.56288 41.39571 0.389 8.93002 O ? A ? 102 O 1
   ATOM 2689 CB C GLN A 128 ? -2.11875 46.60653 44.25107 0.389 8.45974 C ? A ? 102 CB 1
   ATOM 2690 CG C GLN A 128 ? -0.94790 47.04348 45.11971 0.389 8.08437 C ? A ? 102 CG 1
   ATOM 2691 CD C GLN A 128 ? -0.45305 45.95326 46.01889 0.389 8.58777 C ? A ? 102 CD 1
   ATOM 2692 OE1 C GLN A 128 ? -1.24167 45.16068 46.55291 0.389 12.01323 O ? A ? 102 OE1 1
   ATOM 2693 NE2 C GLN A 128 ? 0.85219 45.88141 46.19205 0.389 10.85030 N ? A ? 102 NE2 1
   ATOM 2694 H C GLN A 128 ? -3.58274 48.56489 44.93178 0.389 10.84091 H ? A ? 102 H 1
   ATOM 2695 HA C GLN A 128 ? -1.94949 48.09078 42.85673 0.389 10.57685 H ? A ? 102 HA 1
   ATOM 2696 HB2 C GLN A 128 ? -2.81964 46.28169 44.83769 0.389 10.16019 H ? A ? 102 HB2 1
   ATOM 2697 HB3 C GLN A 128 ? -1.81040 45.89022 43.67425 0.389 10.16019 H ? A ? 102 HB3 1
   ATOM 2698 HG2 C GLN A 128 ? -0.21397 47.31569 44.54688 0.389 9.70974 H ? A ? 102 HG2 1
   ATOM 2699 HG3 C GLN A 128 ? -1.22775 47.78701 45.67626 0.389 9.70974 H ? A ? 102 HG3 1
   ATOM 2700 HE21 C GLN A 128 ? 1.36987 46.44354 45.79759 0.389 13.02886 H ? A ? 102 HE21 1
   ATOM 2701 HE22 C GLN A 128 ? 1.18576 45.27241 46.69944 0.389 13.02886 H ? A ? 102 HE22 1
   ATOM 2702 N . TYR A 129 ? -4.99960 47.31619 42.69404 1.000 9.16799 N ? A ? 103 N 1
   ATOM 2703 CA . TYR A 129 ? -6.08363 46.85944 41.81225 1.000 9.04893 C ? A ? 103 CA 1
   ATOM 2704 C . TYR A 129 ? -6.90839 48.00796 41.26717 1.000 10.01710 C ? A ? 103 C 1
   ATOM 2705 O . TYR A 129 ? -7.76411 47.80049 40.40068 1.000 11.14024 O ? A ? 103 O 1
   ATOM 2706 CB . TYR A 129 ? -6.99811 45.83666 42.53246 1.000 11.03579 C ? A ? 103 CB 1
   ATOM 2707 CG . TYR A 129 ? -6.22634 44.57039 42.83981 1.000 10.77356 C ? A ? 103 CG 1
   ATOM 2708 CD1 . TYR A 129 ? -5.48579 44.41757 43.99609 1.000 10.71757 C ? A ? 103 CD1 1
   ATOM 2709 CD2 . TYR A 129 ? -6.21859 43.50164 41.93451 1.000 11.74910 C ? A ? 103 CD2 1
   ATOM 2710 CE1 . TYR A 129 ? -4.75856 43.28161 44.23281 1.000 10.68112 C ? A ? 103 CE1 1
   ATOM 2711 CE2 . TYR A 129 ? -5.53772 42.37719 42.20104 1.000 12.34593 C ? A ? 103 CE2 1
   ATOM 2712 CZ . TYR A 129 ? -4.82138 42.27653 43.33214 1.000 10.64313 C ? A ? 103 CZ 1
   ATOM 2713 OH . TYR A 129 ? -4.04952 41.11173 43.62967 1.000 14.86942 O ? A ? 103 OH 1
   ATOM 2714 HA . TYR A 129 ? -5.70312 46.38304 41.05783 1.000 10.86722 H ? A ? 103 HA 1
   ATOM 2715 HB2 . TYR A 129 ? -7.31764 46.21620 43.36598 1.000 13.25144 H ? A ? 103 HB2 1
   ATOM 2716 HB3 . TYR A 129 ? -7.74890 45.61227 41.96074 1.000 13.25144 H ? A ? 103 HB3 1
   ATOM 2717 HD1 . TYR A 129 ? -5.48108 45.10071 44.62712 1.000 12.86958 H ? A ? 103 HD1 1
   ATOM 2718 HD2 . TYR A 129 ? -6.69224 43.57269 41.13732 1.000 14.10742 H ? A ? 103 HD2 1
   ATOM 2719 HE1 . TYR A 129 ? -4.23330 43.20376 44.99632 1.000 12.82584 H ? A ? 103 HE1 1
   ATOM 2720 HE2 . TYR A 129 ? -5.56184 41.66647 41.60171 1.000 14.82362 H ? A ? 103 HE2 1
   ATOM 2721 HH . TYR A 129 ? -4.42244 40.43049 43.30961 1.000 17.85180 H ? A ? 103 HH 1
   ATOM 2722 H B TYR A 129 ? -5.28606 47.72325 43.39536 0.611 11.01008 H ? A ? 103 H 1
   ATOM 2723 H C TYR A 129 ? -5.28769 47.69603 43.40981 0.389 11.01008 H ? A ? 103 H 1
   ATOM 2724 N A SER A 130 ? -6.65206 49.21023 41.74850 0.392 10.30643 N ? A ? 104 N 1
   ATOM 2725 CA A SER A 130 ? -7.37570 50.39365 41.31134 0.392 11.19790 C ? A ? 104 CA 1
   ATOM 2726 C A SER A 130 ? -8.87061 50.27177 41.60891 0.392 9.17903 C ? A ? 104 C 1
   ATOM 2727 O A SER A 130 ? -9.70697 50.62367 40.79230 0.392 8.50252 O ? A ? 104 O 1
   ATOM 2728 CB A SER A 130 ? -7.10392 50.73458 39.84658 0.392 9.06425 C ? A ? 104 CB 1
   ATOM 2729 OG A SER A 130 ? -7.07532 52.14986 39.67996 0.392 11.70625 O ? A ? 104 OG 1
   ATOM 2730 H A SER A 130 ? -6.05123 49.37257 42.34200 0.392 12.37621 H ? A ? 104 H 1
   ATOM 2731 HA A SER A 130 ? -7.04916 51.14862 41.82542 0.392 13.44598 H ? A ? 104 HA 1
   ATOM 2732 HB2 A SER A 130 ? -6.24649 50.36390 39.58520 0.392 10.88560 H ? A ? 104 HB2 1
   ATOM 2733 HB3 A SER A 130 ? -7.80887 50.36127 39.29469 0.392 10.88560 H ? A ? 104 HB3 1
   ATOM 2734 HG A SER A 130 ? -7.80295 52.48383 39.93417 0.392 14.05600 H ? A ? 104 HG 1
   ATOM 2735 N B SER A 130 ? -6.70566 49.22732 41.72512 0.608 8.96433 N ? A ? 104 N 1
   ATOM 2736 CA B SER A 130 ? -7.45411 50.37609 41.23856 0.608 8.20231 C ? A ? 104 CA 1
   ATOM 2737 C B SER A 130 ? -8.94224 50.29422 41.59066 0.608 8.72663 C ? A ? 104 C 1
   ATOM 2738 O B SER A 130 ? -9.77560 50.86924 40.90642 0.608 10.63829 O ? A ? 104 O 1
   ATOM 2739 CB B SER A 130 ? -7.21702 50.68542 39.75574 0.608 9.16404 C ? A ? 104 CB 1
   ATOM 2740 OG B SER A 130 ? -7.10974 52.10875 39.58339 0.608 8.26291 O ? A ? 104 OG 1
   ATOM 2741 H B SER A 130 ? -6.12779 49.42254 42.33139 0.608 10.76570 H ? A ? 104 H 1
   ATOM 2742 HA B SER A 130 ? -7.10944 51.15401 41.70434 0.608 9.85127 H ? A ? 104 HA 1
   ATOM 2743 HB2 B SER A 130 ? -6.39388 50.26227 39.46543 0.608 11.00535 H ? A ? 104 HB2 1
   ATOM 2744 HB3 B SER A 130 ? -7.96340 50.35246 39.23329 0.608 11.00535 H ? A ? 104 HB3 1
   ATOM 2745 HG B SER A 130 ? -7.76649 52.49171 39.94064 0.608 9.92400 H ? A ? 104 HG 1
   ATOM 2746 N A ASP A 131 ? -9.19627 49.79656 42.81607 0.392 8.81302 N ? A ? 105 N 1
   ATOM 2747 CA A ASP A 131 ? -10.58430 49.57432 43.23956 0.392 11.38225 C ? A ? 105 CA 1
   ATOM 2748 C A ASP A 131 ? -11.23453 50.90155 43.62636 0.392 10.12889 C ? A ? 105 C 1
   ATOM 2749 O A ASP A 131 ? -10.74114 51.62330 44.50073 0.392 7.10553 O ? A ? 105 O 1
   ATOM 2750 CB A ASP A 131 ? -10.54886 48.60456 44.42002 0.392 12.14334 C ? A ? 105 CB 1
   ATOM 2751 CG A ASP A 131 ? -11.91584 48.06012 44.79728 0.392 9.46764 C ? A ? 105 CG 1
   ATOM 2752 OD1 A ASP A 131 ? -12.83083 48.86147 45.08429 0.392 11.84360 O ? A ? 105 OD1 1
   ATOM 2753 OD2 A ASP A 131 ? -12.04737 46.81227 44.80640 0.392 8.44241 O ? A ? 105 OD2 1
   ATOM 2754 H A ASP A 131 ? -8.62018 49.59082 43.42054 0.392 10.58413 H ? A ? 105 H 1
   ATOM 2755 HA A ASP A 131 ? -11.11828 49.20351 42.51966 0.392 13.66720 H ? A ? 105 HA 1
   ATOM 2756 HB2 A ASP A 131 ? -9.98254 47.85142 44.18989 0.392 14.58051 H ? A ? 105 HB2 1
   ATOM 2757 HB3 A ASP A 131 ? -10.18918 49.06587 45.19379 0.392 14.58051 H ? A ? 105 HB3 1
   ATOM 2758 N B ASP A 131 ? -9.26571 49.63145 42.71065 0.608 9.42724 N ? A ? 105 N 1
   ATOM 2759 CA B ASP A 131 ? -10.66150 49.47025 43.15390 0.608 7.39586 C ? A ? 105 CA 1
   ATOM 2760 C B ASP A 131 ? -11.24231 50.81031 43.60688 0.608 8.21891 C ? A ? 105 C 1
   ATOM 2761 O B ASP A 131 ? -10.70122 51.47653 44.49769 0.608 11.42030 O ? A ? 105 O 1
   ATOM 2762 CB B ASP A 131 ? -10.67755 48.45030 44.29103 0.608 7.79792 C ? A ? 105 CB 1
   ATOM 2763 CG B ASP A 131 ? -12.08374 48.09542 44.76519 0.608 8.65759 C ? A ? 105 CG 1
   ATOM 2764 OD1 B ASP A 131 ? -12.84335 49.02256 45.12073 0.608 8.76686 O ? A ? 105 OD1 1
   ATOM 2765 OD2 B ASP A 131 ? -12.40608 46.88377 44.76484 0.608 10.83153 O ? A ? 105 OD2 1
   ATOM 2766 H B ASP A 131 ? -8.69288 49.26297 43.23571 0.608 11.32119 H ? A ? 105 H 1
   ATOM 2767 HA B ASP A 131 ? -11.21689 49.15629 42.42324 0.608 8.88354 H ? A ? 105 HA 1
   ATOM 2768 HB2 B ASP A 131 ? -10.25151 47.63387 43.98633 0.608 9.36601 H ? A ? 105 HB2 1
   ATOM 2769 HB3 B ASP A 131 ? -10.19205 48.81562 45.04716 0.608 9.36601 H ? A ? 105 HB3 1
   ATOM 2770 N A ASN A 132 ? -12.33766 51.24041 42.94818 0.392 9.56882 N ? A ? 106 N 1
   ATOM 2771 CA A ASN A 132 ? -12.99330 52.52674 43.15778 0.392 8.84494 C ? A ? 106 CA 1
   ATOM 2772 C A ASN A 132 ? -13.81070 52.59124 44.44279 0.392 9.79325 C ? A ? 106 C 1
   ATOM 2773 O A ASN A 132 ? -13.93939 53.67903 45.02375 0.392 10.47656 O ? A ? 106 O 1
   ATOM 2774 CB A ASN A 132 ? -13.88608 52.86227 41.97499 0.392 10.96353 C ? A ? 106 CB 1
   ATOM 2775 CG A ASN A 132 ? -13.23175 53.80714 40.98184 0.392 12.35359 C ? A ? 106 CG 1
   ATOM 2776 OD1 A ASN A 132 ? -12.08954 54.23214 41.14787 0.392 9.23976 O ? A ? 106 OD1 1
   ATOM 2777 ND2 A ASN A 132 ? -13.96435 54.12394 39.90124 0.392 8.70862 N ? A ? 106 ND2 1
   ATOM 2778 H A ASN A 132 ? -12.72266 50.74151 42.36297 0.392 11.49108 H ? A ? 106 H 1
   ATOM 2779 HA A ASN A 132 ? -12.29609 53.19790 43.22379 0.392 10.62243 H ? A ? 106 HA 1
   ATOM 2780 HB2 A ASN A 132 ? -14.10754 52.04280 41.50560 0.392 13.16473 H ? A ? 106 HB2 1
   ATOM 2781 HB3 A ASN A 132 ? -14.69493 53.28640 42.30175 0.392 13.16473 H ? A ? 106 HB3 1
   ATOM 2782 HD21 A ASN A 132 ? -13.64429 54.65511 39.30540 0.392 10.45885 H ? A ? 106 HD21 1
   ATOM 2783 HD22 A ASN A 132 ? -14.75339 53.79558 39.80532 0.392 10.45885 H ? A ? 106 HD22 1
   ATOM 2784 N B ASN A 132 ? -12.33494 51.22912 42.94904 0.608 9.83195 N ? A ? 106 N 1
   ATOM 2785 CA B ASN A 132 ? -12.94434 52.52740 43.21111 0.608 10.16102 C ? A ? 106 CA 1
   ATOM 2786 C B ASN A 132 ? -13.75237 52.57568 44.49997 0.608 10.71211 C ? A ? 106 C 1
   ATOM 2787 O B ASN A 132 ? -13.82103 53.63768 45.13848 0.608 10.17517 O ? A ? 106 O 1
   ATOM 2788 CB B ASN A 132 ? -13.85912 52.93266 42.07071 0.608 9.60692 C ? A ? 106 CB 1
   ATOM 2789 CG B ASN A 132 ? -13.12245 53.57946 40.91165 0.608 9.59586 C ? A ? 106 CG 1
   ATOM 2790 OD1 B ASN A 132 ? -11.94954 53.93113 41.00414 0.608 10.57638 O ? A ? 106 OD1 1
   ATOM 2791 ND2 B ASN A 132 ? -13.83529 53.74472 39.77535 0.608 12.36999 N ? A ? 106 ND2 1
   ATOM 2792 H B ASN A 132 ? -12.74050 50.77270 42.34340 0.608 11.80684 H ? A ? 106 H 1
   ATOM 2793 HA B ASN A 132 ? -12.21404 53.16175 43.28292 0.608 12.20172 H ? A ? 106 HA 1
   ATOM 2794 HB2 B ASN A 132 ? -14.30960 52.14259 41.73344 0.608 11.53680 H ? A ? 106 HB2 1
   ATOM 2795 HB3 B ASN A 132 ? -14.51084 53.57009 42.40215 0.608 11.53680 H ? A ? 106 HB3 1
   ATOM 2796 HD21 B ASN A 132 ? -13.46859 54.10592 39.08639 0.608 14.85249 H ? A ? 106 HD21 1
   ATOM 2797 HD22 B ASN A 132 ? -14.65557 53.48866 39.74126 0.608 14.85249 H ? A ? 106 HD22 1
   ATOM 2798 N . THR A 133 ? -14.37522 51.46160 44.88474 1.000 9.97514 N ? A ? 107 N 1
   ATOM 2799 CA . THR A 133 ? -15.05443 51.44637 46.18114 1.000 11.47535 C ? A ? 107 CA 1
   ATOM 2800 C . THR A 133 ? -14.01628 51.63369 47.27334 1.000 9.23837 C ? A ? 107 C 1
   ATOM 2801 O . THR A 133 ? -14.23152 52.37278 48.25716 1.000 10.66094 O ? A ? 107 O 1
   ATOM 2802 HA . THR A 133 ? -15.71410 52.15579 46.23068 1.000 13.77892 H ? A ? 107 HA 1
   ATOM 2803 CB A THR A 133 ? -15.80961 50.13069 46.36600 0.106 11.30952 C ? A ? 107 CB 1
   ATOM 2804 OG1 A THR A 133 ? -16.82871 50.01998 45.36347 0.106 13.74855 O ? A ? 107 OG1 1
   ATOM 2805 CG2 A THR A 133 ? -16.46053 50.07739 47.74352 0.106 12.09920 C ? A ? 107 CG2 1
   ATOM 2806 H A THR A 133 ? -14.37839 50.71154 44.46404 0.392 11.97866 H ? A ? 107 H 1
   ATOM 2807 HB A THR A 133 ? -15.18999 49.38851 46.28760 0.106 13.57993 H ? A ? 107 HB 1
   ATOM 2808 HG1 A THR A 133 ? -17.20673 49.27194 45.41945 0.106 16.50676 H ? A ? 107 HG1 1
   ATOM 2809 HG21 A THR A 133 ? -17.10698 49.35499 47.77725 0.106 14.52754 H ? A ? 107 HG21 1
   ATOM 2810 HG22 A THR A 133 ? -15.78551 49.92781 48.42386 0.106 14.52754 H ? A ? 107 HG22 1
   ATOM 2811 HG23 A THR A 133 ? -16.91407 50.91459 47.92875 0.106 14.52754 H ? A ? 107 HG23 1
   ATOM 2812 CB B THR A 133 ? -15.79987 50.12773 46.36494 0.894 11.33567 C ? A ? 107 CB 1
   ATOM 2813 OG1 B THR A 133 ? -16.84046 50.05057 45.37961 0.894 13.61442 O ? A ? 107 OG1 1
   ATOM 2814 CG2 B THR A 133 ? -16.45660 50.05091 47.72853 0.894 11.93416 C ? A ? 107 CG2 1
   ATOM 2815 H B THR A 133 ? -14.41841 50.73068 44.43364 0.608 11.97866 H ? A ? 107 H 1
   ATOM 2816 HB B THR A 133 ? -15.17107 49.39409 46.27966 0.894 13.61131 H ? A ? 107 HB 1
   ATOM 2817 HG1 B THR A 133 ? -17.19772 49.29055 45.39797 0.894 16.34580 H ? A ? 107 HG1 1
   ATOM 2818 HG21 B THR A 133 ? -17.05915 49.29159 47.76426 0.894 14.32949 H ? A ? 107 HG21 1
   ATOM 2819 HG22 B THR A 133 ? -15.78086 49.94922 48.41696 0.894 14.32949 H ? A ? 107 HG22 1
   ATOM 2820 HG23 B THR A 133 ? -16.96111 50.86146 47.89992 0.894 14.32949 H ? A ? 107 HG23 1
   ATOM 2821 N . ALA A 134 ? -12.87118 50.95875 47.16458 1.000 9.79746 N ? A ? 108 N 1
   ATOM 2822 CA . ALA A 134 ? -11.80657 51.12448 48.15088 1.000 9.30921 C ? A ? 108 CA 1
   ATOM 2823 C . ALA A 134 ? -11.35743 52.57581 48.22887 1.000 9.70865 C ? A ? 108 C 1
   ATOM 2824 O . ALA A 134 ? -11.22613 53.14954 49.32627 1.000 9.98782 O ? A ? 108 O 1
   ATOM 2825 CB . ALA A 134 ? -10.64448 50.20731 47.84036 1.000 10.50423 C ? A ? 108 CB 1
   ATOM 2826 H . ALA A 134 ? -12.68744 50.40334 46.53421 1.000 11.76545 H ? A ? 108 H 1
   ATOM 2827 HA . ALA A 134 ? -12.14853 50.86958 49.02208 1.000 11.17955 H ? A ? 108 HA 1
   ATOM 2828 HB1 . ALA A 134 ? -9.98303 50.28583 48.54549 1.000 12.61357 H ? A ? 108 HB1 1
   ATOM 2829 HB2 . ALA A 134 ? -10.96760 49.29409 47.79012 1.000 12.61357 H ? A ? 108 HB2 1
   ATOM 2830 HB3 . ALA A 134 ? -10.25498 50.46756 46.99098 1.000 12.61357 H ? A ? 108 HB3 1
   ATOM 2831 N . MET A 135 ? -11.16957 53.22401 47.07696 1.000 8.67395 N ? A ? 109 N 1
   ATOM 2832 CA . MET A 135 ? -10.82661 54.63971 47.08980 1.000 9.49110 C ? A ? 109 CA 1
   ATOM 2833 C . MET A 135 ? -11.86861 55.44878 47.84159 1.000 10.22551 C ? A ? 109 C 1
   ATOM 2834 O . MET A 135 ? -11.52649 56.34004 48.63596 1.000 10.36322 O ? A ? 109 O 1
   ATOM 2835 H . MET A 135 ? -11.23392 52.87271 46.29462 1.000 10.41724 H ? A ? 109 H 1
   ATOM 2836 HA . MET A 135 ? -9.97530 54.75019 47.54142 1.000 11.39782 H ? A ? 109 HA 1
   ATOM 2837 CB B MET A 135 ? -10.65019 55.15016 45.65028 0.502 9.58566 C ? A ? 109 CB 1
   ATOM 2838 CG B MET A 135 ? -10.49159 56.65049 45.55540 0.502 9.90928 C ? A ? 109 CG 1
   ATOM 2839 SD B MET A 135 ? -9.01213 57.28365 46.41511 0.502 10.42460 S ? A ? 109 SD 1
   ATOM 2840 CE B MET A 135 ? -8.61785 58.69247 45.34518 0.502 10.74297 C ? A ? 109 CE 1
   ATOM 2841 HB2 B MET A 135 ? -9.85631 54.74310 45.26956 0.502 11.51129 H ? A ? 109 HB2 1
   ATOM 2842 HB3 B MET A 135 ? -11.43165 54.90096 45.13247 0.502 11.51129 H ? A ? 109 HB3 1
   ATOM 2843 HG2 B MET A 135 ? -10.42037 56.89913 44.62052 0.502 11.89964 H ? A ? 109 HG2 1
   ATOM 2844 HG3 B MET A 135 ? -11.26901 57.07309 45.95280 0.502 11.89964 H ? A ? 109 HG3 1
   ATOM 2845 HE1 B MET A 135 ? -7.83060 59.14123 45.69123 0.502 12.90006 H ? A ? 109 HE1 1
   ATOM 2846 HE2 B MET A 135 ? -8.44605 58.36863 44.44712 0.502 12.90006 H ? A ? 109 HE2 1
   ATOM 2847 HE3 B MET A 135 ? -9.37079 59.30396 45.33792 0.502 12.90006 H ? A ? 109 HE3 1
   ATOM 2848 CB C MET A 135 ? -10.63946 55.14934 45.65127 0.498 9.50495 C ? A ? 109 CB 1
   ATOM 2849 CG C MET A 135 ? -10.52021 56.65542 45.53712 0.498 9.50451 C ? A ? 109 CG 1
   ATOM 2850 SD C MET A 135 ? -9.10842 57.39595 46.41600 0.498 9.25588 S ? A ? 109 SD 1
   ATOM 2851 CE C MET A 135 ? -8.83118 58.86638 45.41150 0.498 10.72915 C ? A ? 109 CE 1
   ATOM 2852 HB2 C MET A 135 ? -9.82805 54.76144 45.28790 0.498 11.41444 H ? A ? 109 HB2 1
   ATOM 2853 HB3 C MET A 135 ? -11.40459 54.87373 45.12258 0.498 11.41444 H ? A ? 109 HB3 1
   ATOM 2854 HG2 C MET A 135 ? -10.42869 56.88472 44.59906 0.498 11.41391 H ? A ? 109 HG2 1
   ATOM 2855 HG3 C MET A 135 ? -11.32692 57.05437 45.89899 0.498 11.41391 H ? A ? 109 HG3 1
   ATOM 2856 HE1 C MET A 135 ? -8.08312 59.36305 45.77841 0.498 12.88348 H ? A ? 109 HE1 1
   ATOM 2857 HE2 C MET A 135 ? -8.63334 58.59457 44.50162 0.498 12.88348 H ? A ? 109 HE2 1
   ATOM 2858 HE3 C MET A 135 ? -9.63133 59.41449 45.42641 0.498 12.88348 H ? A ? 109 HE3 1
   ATOM 2859 N . ASN A 136 ? -13.15357 55.21132 47.57696 1.000 9.88516 N ? A ? 110 N 1
   ATOM 2860 CA . ASN A 136 ? -14.16496 55.99133 48.27248 1.000 10.39233 C ? A ? 110 CA 1
   ATOM 2861 C . ASN A 136 ? -14.09725 55.80417 49.77378 1.000 10.58252 C ? A ? 110 C 1
   ATOM 2862 O . ASN A 136 ? -14.33897 56.77390 50.50892 1.000 11.30419 O ? A ? 110 O 1
   ATOM 2863 CB . ASN A 136 ? -15.55167 55.67717 47.73726 1.000 10.00109 C ? A ? 110 CB 1
   ATOM 2864 CG . ASN A 136 ? -15.87700 56.40362 46.50169 1.000 11.17836 C ? A ? 110 CG 1
   ATOM 2865 OD1 . ASN A 136 ? -15.14451 57.29551 46.06916 1.000 10.79227 O ? A ? 110 OD1 1
   ATOM 2866 ND2 . ASN A 136 ? -16.93977 55.98402 45.84766 1.000 13.29278 N ? A ? 110 ND2 1
   ATOM 2867 H . ASN A 136 ? -13.45108 54.62679 47.02071 1.000 11.87070 H ? A ? 110 H 1
   ATOM 2868 HA . ASN A 136 ? -13.99987 56.93039 48.09412 1.000 12.47929 H ? A ? 110 HA 1
   ATOM 2869 HB2 . ASN A 136 ? -15.60717 54.72754 47.54745 1.000 12.00980 H ? A ? 110 HB2 1
   ATOM 2870 HB3 . ASN A 136 ? -16.20936 55.92053 48.40742 1.000 12.00980 H ? A ? 110 HB3 1
   ATOM 2871 HD21 . ASN A 136 ? -17.17677 56.37254 45.11795 1.000 15.95983 H ? A ? 110 HD21 1
   ATOM 2872 HD22 . ASN A 136 ? -17.39699 55.32141 46.15014 1.000 15.95983 H ? A ? 110 HD22 1
   ATOM 2873 N . LYS A 137 ? -13.72551 54.63742 50.27048 1.000 9.31632 N ? A ? 111 N 1
   ATOM 2874 CA . LYS A 137 ? -13.56623 54.49239 51.72568 1.000 9.87931 C ? A ? 111 CA 1
   ATOM 2875 C . LYS A 137 ? -12.34920 55.25047 52.23290 1.000 12.60058 C ? A ? 111 C 1
   ATOM 2876 O . LYS A 137 ? -12.40076 55.81618 53.33358 1.000 11.39463 O ? A ? 111 O 1
   ATOM 2877 H . LYS A 137 ? -13.56174 53.92953 49.81040 1.000 11.18809 H ? A ? 111 H 1
   ATOM 2878 HA . LYS A 137 ? -14.37468 54.84509 52.12930 1.000 11.86367 H ? A ? 111 HA 1
   ATOM 2879 CB A LYS A 137 ? -13.49339 53.01943 52.11770 0.238 12.09306 C ? A ? 111 CB 1
   ATOM 2880 CG A LYS A 137 ? -14.76787 52.21557 51.80111 0.238 10.47038 C ? A ? 111 CG 1
   ATOM 2881 CD A LYS A 137 ? -16.02153 52.91674 52.32138 0.238 4.58289 C ? A ? 111 CD 1
   ATOM 2882 CE A LYS A 137 ? -17.28024 52.07337 52.16966 0.238 7.33764 C ? A ? 111 CE 1
   ATOM 2883 NZ A LYS A 137 ? -18.46690 52.79101 52.68399 0.238 9.01948 N ? A ? 111 NZ 1
   ATOM 2884 HB2 A LYS A 137 ? -12.75885 52.60698 51.63684 0.238 14.52017 H ? A ? 111 HB2 1
   ATOM 2885 HB3 A LYS A 137 ? -13.33881 52.96065 53.07350 0.238 14.52017 H ? A ? 111 HB3 1
   ATOM 2886 HG2 A LYS A 137 ? -14.85269 52.11449 50.84012 0.238 12.57296 H ? A ? 111 HG2 1
   ATOM 2887 HG3 A LYS A 137 ? -14.71001 51.34383 52.22256 0.238 12.57296 H ? A ? 111 HG3 1
   ATOM 2888 HD2 A LYS A 137 ? -15.90529 53.11283 53.26421 0.238 5.50797 H ? A ? 111 HD2 1
   ATOM 2889 HD3 A LYS A 137 ? -16.15191 53.73982 51.82495 0.238 5.50797 H ? A ? 111 HD3 1
   ATOM 2890 HE2 A LYS A 137 ? -17.42459 51.87502 51.23119 0.238 8.81367 H ? A ? 111 HE2 1
   ATOM 2891 HE3 A LYS A 137 ? -17.17889 51.24928 52.67116 0.238 8.81367 H ? A ? 111 HE3 1
   ATOM 2892 HZ1 A LYS A 137 ? -18.31448 53.07615 53.51319 0.238 10.83188 H ? A ? 111 HZ1 1
   ATOM 2893 HZ2 A LYS A 137 ? -18.64689 53.49201 52.16601 0.238 10.83188 H ? A ? 111 HZ2 1
   ATOM 2894 HZ3 A LYS A 137 ? -19.17198 52.24795 52.69032 0.238 10.83188 H ? A ? 111 HZ3 1
   ATOM 2895 CB B LYS A 137 ? -13.42562 53.03906 52.14507 0.762 11.28318 C ? A ? 111 CB 1
   ATOM 2896 CG B LYS A 137 ? -14.64983 52.12245 51.89670 0.762 11.51895 C ? A ? 111 CG 1
   ATOM 2897 CD B LYS A 137 ? -15.88155 52.56792 52.68202 0.762 21.38820 C ? A ? 111 CD 1
   ATOM 2898 CE B LYS A 137 ? -17.03307 51.60768 52.43042 0.762 16.41598 C ? A ? 111 CE 1
   ATOM 2899 NZ B LYS A 137 ? -18.22535 52.10164 53.18716 0.762 18.81474 N ? A ? 111 NZ 1
   ATOM 2900 HB2 B LYS A 137 ? -12.68056 52.65596 51.65617 0.762 13.54832 H ? A ? 111 HB2 1
   ATOM 2901 HB3 B LYS A 137 ? -13.24364 53.01743 53.09760 0.762 13.54832 H ? A ? 111 HB3 1
   ATOM 2902 HG2 B LYS A 137 ? -14.87275 52.13911 50.95281 0.762 13.83123 H ? A ? 111 HG2 1
   ATOM 2903 HG3 B LYS A 137 ? -14.42998 51.21801 52.16975 0.762 13.83123 H ? A ? 111 HG3 1
   ATOM 2904 HD2 B LYS A 137 ? -15.68082 52.57136 53.63102 0.762 25.67433 H ? A ? 111 HD2 1
   ATOM 2905 HD3 B LYS A 137 ? -16.14836 53.45560 52.39614 0.762 25.67433 H ? A ? 111 HD3 1
   ATOM 2906 HE2 B LYS A 137 ? -17.24455 51.58070 51.48414 0.762 19.70767 H ? A ? 111 HE2 1
   ATOM 2907 HE3 B LYS A 137 ? -16.80167 50.71945 52.74410 0.762 19.70767 H ? A ? 111 HE3 1
   ATOM 2908 HZ1 B LYS A 137 ? -18.66546 51.41512 53.54365 0.762 22.58619 H ? A ? 111 HZ1 1
   ATOM 2909 HZ2 B LYS A 137 ? -17.96651 52.64891 53.83954 0.762 22.58619 H ? A ? 111 HZ2 1
   ATOM 2910 HZ3 B LYS A 137 ? -18.77185 52.54241 52.64020 0.762 22.58619 H ? A ? 111 HZ3 1
   ATOM 2911 N . LEU A 138 ? -11.26543 55.34960 51.45924 1.000 10.15842 N ? A ? 112 N 1
   ATOM 2912 CA . LEU A 138 ? -10.15310 56.18496 51.88043 1.000 10.47584 C ? A ? 112 CA 1
   ATOM 2913 C . LEU A 138 ? -10.58740 57.64764 51.93249 1.000 10.03582 C ? A ? 112 C 1
   ATOM 2914 O . LEU A 138 ? -10.27813 58.35981 52.89491 1.000 10.89294 O ? A ? 112 O 1
   ATOM 2915 H . LEU A 138 ? -11.15651 54.95115 50.70494 1.000 12.19860 H ? A ? 112 H 1
   ATOM 2916 HA . LEU A 138 ? -9.86954 55.90498 52.76479 1.000 12.57951 H ? A ? 112 HA 1
   ATOM 2917 CB A LEU A 138 ? -8.93993 56.00976 50.94097 0.494 9.66900 C ? A ? 112 CB 1
   ATOM 2918 CG A LEU A 138 ? -8.44537 54.58023 50.77549 0.494 11.47012 C ? A ? 112 CG 1
   ATOM 2919 CD1 A LEU A 138 ? -7.44901 54.50463 49.65925 0.494 7.67560 C ? A ? 112 CD1 1
   ATOM 2920 CD2 A LEU A 138 ? -7.81581 54.04099 52.05672 0.494 12.81233 C ? A ? 112 CD2 1
   ATOM 2921 HB2 A LEU A 138 ? -9.18616 56.33516 50.06098 0.494 11.61130 H ? A ? 112 HB2 1
   ATOM 2922 HB3 A LEU A 138 ? -8.20298 56.53258 51.29378 0.494 11.61130 H ? A ? 112 HB3 1
   ATOM 2923 HG A LEU A 138 ? -9.21133 54.02295 50.56657 0.494 13.77264 H ? A ? 112 HG 1
   ATOM 2924 HD11 A LEU A 138 ? -7.13331 53.59095 49.57909 0.494 9.21922 H ? A ? 112 HD11 1
   ATOM 2925 HD12 A LEU A 138 ? -7.87788 54.78002 48.83394 0.494 9.21922 H ? A ? 112 HD12 1
   ATOM 2926 HD13 A LEU A 138 ? -6.70577 55.09510 49.85883 0.494 9.21922 H ? A ? 112 HD13 1
   ATOM 2927 HD21 A LEU A 138 ? -7.46767 53.15158 51.88746 0.494 15.38330 H ? A ? 112 HD21 1
   ATOM 2928 HD22 A LEU A 138 ? -7.09595 54.63192 52.32785 0.494 15.38330 H ? A ? 112 HD22 1
   ATOM 2929 HD23 A LEU A 138 ? -8.49296 54.00469 52.75031 0.494 15.38330 H ? A ? 112 HD23 1
   ATOM 2930 CB C LEU A 138 ? -8.94914 56.02404 50.92950 0.506 9.77382 C ? A ? 112 CB 1
   ATOM 2931 CG C LEU A 138 ? -8.37178 54.63507 50.67986 0.506 9.30974 C ? A ? 112 CG 1
   ATOM 2932 CD1 C LEU A 138 ? -7.12780 54.80715 49.80200 0.506 12.75946 C ? A ? 112 CD1 1
   ATOM 2933 CD2 C LEU A 138 ? -8.08291 53.89145 51.97590 0.506 10.92765 C ? A ? 112 CD2 1
   ATOM 2934 HB2 C LEU A 138 ? -9.21782 56.36696 50.06282 0.506 11.73709 H ? A ? 112 HB2 1
   ATOM 2935 HB3 C LEU A 138 ? -8.22432 56.55973 51.28806 0.506 11.73709 H ? A ? 112 HB3 1
   ATOM 2936 HG C LEU A 138 ? -9.01333 54.07150 50.21976 0.506 11.18019 H ? A ? 112 HG 1
   ATOM 2937 HD11 C LEU A 138 ? -6.72346 53.93805 49.65342 0.506 15.31985 H ? A ? 112 HD11 1
   ATOM 2938 HD12 C LEU A 138 ? -7.39106 55.19874 48.95451 0.506 15.31985 H ? A ? 112 HD12 1
   ATOM 2939 HD13 C LEU A 138 ? -6.49971 55.39105 50.25529 0.506 15.31985 H ? A ? 112 HD13 1
   ATOM 2940 HD21 C LEU A 138 ? -7.71673 53.01851 51.76426 0.506 13.12168 H ? A ? 112 HD21 1
   ATOM 2941 HD22 C LEU A 138 ? -7.44273 54.40131 52.49659 0.506 13.12168 H ? A ? 112 HD22 1
   ATOM 2942 HD23 C LEU A 138 ? -8.90944 53.79160 52.47367 0.506 13.12168 H ? A ? 112 HD23 1
   ATOM 2943 N . ILE A 139 ? -11.27615 58.11787 50.89999 1.000 9.67020 N ? A ? 113 N 1
   ATOM 2944 CA . ILE A 139 ? -11.73579 59.49583 50.90461 1.000 10.52881 C ? A ? 113 CA 1
   ATOM 2945 C . ILE A 139 ? -12.62964 59.75790 52.10324 1.000 11.36496 C ? A ? 113 C 1
   ATOM 2946 O . ILE A 139 ? -12.49464 60.79670 52.76869 1.000 11.51058 O ? A ? 113 O 1
   ATOM 2947 H . ILE A 139 ? -11.48605 57.66730 50.19819 1.000 11.61274 H ? A ? 113 H 1
   ATOM 2948 HA . ILE A 139 ? -10.96285 60.07723 50.97831 1.000 12.64308 H ? A ? 113 HA 1
   ATOM 2949 CB A ILE A 139 ? -12.45918 59.81642 49.58171 0.631 9.55829 C ? A ? 113 CB 1
   ATOM 2950 CG1 A ILE A 139 ? -11.52208 59.67154 48.38176 0.631 11.36146 C ? A ? 113 CG1 1
   ATOM 2951 CG2 A ILE A 139 ? -13.03595 61.24579 49.62152 0.631 10.52575 C ? A ? 113 CG2 1
   ATOM 2952 CD1 A ILE A 139 ? -12.21453 59.70565 47.00878 0.631 9.95422 C ? A ? 113 CD1 1
   ATOM 2953 HB A ILE A 139 ? -13.18131 59.17649 49.48216 0.631 11.47845 H ? A ? 113 HB 1
   ATOM 2954 HG12 A ILE A 139 ? -10.88162 60.39974 48.40259 0.631 13.64225 H ? A ? 113 HG12 1
   ATOM 2955 HG13 A ILE A 139 ? -11.06038 58.82149 48.45354 0.631 13.64225 H ? A ? 113 HG13 1
   ATOM 2956 HG21 A ILE A 139 ? -13.42848 61.45209 48.75881 0.631 12.63940 H ? A ? 113 HG21 1
   ATOM 2957 HG22 A ILE A 139 ? -13.71411 61.29353 50.31341 0.631 12.63940 H ? A ? 113 HG22 1
   ATOM 2958 HG23 A ILE A 139 ? -12.31965 61.87004 49.81679 0.631 12.63940 H ? A ? 113 HG23 1
   ATOM 2959 HD11 A ILE A 139 ? -11.56660 59.48131 46.32266 0.631 11.95357 H ? A ? 113 HD11 1
   ATOM 2960 HD12 A ILE A 139 ? -12.93835 59.05993 47.00402 0.631 11.95357 H ? A ? 113 HD12 1
   ATOM 2961 HD13 A ILE A 139 ? -12.56514 60.59672 46.85397 0.631 11.95357 H ? A ? 113 HD13 1
   ATOM 2962 CB B ILE A 139 ? -12.47120 59.80470 49.58709 0.369 9.42550 C ? A ? 113 CB 1
   ATOM 2963 CG1 B ILE A 139 ? -11.51386 59.85430 48.39683 0.369 10.15574 C ? A ? 113 CG1 1
   ATOM 2964 CG2 B ILE A 139 ? -13.21593 61.13621 49.70972 0.369 10.71750 C ? A ? 113 CG2 1
   ATOM 2965 CD1 B ILE A 139 ? -12.22860 59.98066 47.05032 0.369 13.70152 C ? A ? 113 CD1 1
   ATOM 2966 HB B ILE A 139 ? -13.10144 59.08456 49.42864 0.369 11.31910 H ? A ? 113 HB 1
   ATOM 2967 HG12 B ILE A 139 ? -10.92869 60.62144 48.49674 0.369 12.19538 H ? A ? 113 HG12 1
   ATOM 2968 HG13 B ILE A 139 ? -10.99057 59.03771 48.38097 0.369 12.19538 H ? A ? 113 HG13 1
   ATOM 2969 HG21 B ILE A 139 ? -13.54297 61.39691 48.83451 0.369 12.86950 H ? A ? 113 HG21 1
   ATOM 2970 HG22 B ILE A 139 ? -13.96038 61.02647 50.32181 0.369 12.86950 H ? A ? 113 HG22 1
   ATOM 2971 HG23 B ILE A 139 ? -12.60544 61.80946 50.04874 0.369 12.86950 H ? A ? 113 HG23 1
   ATOM 2972 HD11 B ILE A 139 ? -11.61422 59.73193 46.34210 0.369 16.45032 H ? A ? 113 HD11 1
   ATOM 2973 HD12 B ILE A 139 ? -12.99740 59.38921 47.04415 0.369 16.45032 H ? A ? 113 HD12 1
   ATOM 2974 HD13 B ILE A 139 ? -12.51686 60.89909 46.93075 0.369 16.45032 H ? A ? 113 HD13 1
   ATOM 2975 N A ALA A 140 ? -13.53160 58.83244 52.42289 0.203 11.79803 N ? A ? 114 N 1
   ATOM 2976 CA A ALA A 140 ? -14.43447 59.04135 53.55556 0.203 11.35443 C ? A ? 114 CA 1
   ATOM 2977 C A ALA A 140 ? -13.66572 59.08311 54.87658 0.203 12.79796 C ? A ? 114 C 1
   ATOM 2978 O A ALA A 140 ? -14.01618 59.85053 55.78650 0.203 12.91103 O ? A ? 114 O 1
   ATOM 2979 CB A ALA A 140 ? -15.49901 57.94559 53.59386 0.203 13.16001 C ? A ? 114 CB 1
   ATOM 2980 H A ALA A 140 ? -13.64136 58.08681 52.00867 0.203 14.16614 H ? A ? 114 H 1
   ATOM 2981 HA A ALA A 140 ? -14.88442 59.89269 53.43870 0.203 13.63382 H ? A ? 114 HA 1
   ATOM 2982 HB1 A ALA A 140 ? -16.06899 58.08589 54.36608 0.203 15.80051 H ? A ? 114 HB1 1
   ATOM 2983 HB2 A ALA A 140 ? -16.02656 57.98927 52.78104 0.203 15.80051 H ? A ? 114 HB2 1
   ATOM 2984 HB3 A ALA A 140 ? -15.06143 57.08229 53.65819 0.203 15.80051 H ? A ? 114 HB3 1
   ATOM 2985 N B ALA A 140 ? -13.54370 58.85010 52.40661 0.797 11.93015 N ? A ? 114 N 1
   ATOM 2986 CA B ALA A 140 ? -14.44459 59.05044 53.54767 0.797 10.75560 C ? A ? 114 CA 1
   ATOM 2987 C B ALA A 140 ? -13.64603 59.09596 54.86444 0.797 12.50498 C ? A ? 114 C 1
   ATOM 2988 O B ALA A 140 ? -13.96139 59.89608 55.77549 0.797 12.37999 O ? A ? 114 O 1
   ATOM 2989 CB B ALA A 140 ? -15.50618 57.95535 53.60851 0.797 13.05940 C ? A ? 114 CB 1
   ATOM 2990 H B ALA A 140 ? -13.66833 58.11504 51.97794 0.797 14.32468 H ? A ? 114 H 1
   ATOM 2991 HA B ALA A 140 ? -14.90856 59.89401 53.42924 0.797 12.91522 H ? A ? 114 HA 1
   ATOM 2992 HB1 B ALA A 140 ? -16.04461 58.08141 54.40545 0.797 15.67978 H ? A ? 114 HB1 1
   ATOM 2993 HB2 B ALA A 140 ? -16.06591 58.01388 52.81847 0.797 15.67978 H ? A ? 114 HB2 1
   ATOM 2994 HB3 B ALA A 140 ? -15.06691 57.09106 53.63939 0.797 15.67978 H ? A ? 114 HB3 1
   ATOM 2995 N . GLN A 141 ? -12.62589 58.26356 55.01210 1.000 10.77329 N ? A ? 115 N 1
   ATOM 2996 CA . GLN A 141 ? -11.80797 58.24510 56.19942 1.000 12.24602 C ? A ? 115 CA 1
   ATOM 2997 C . GLN A 141 ? -11.13434 59.59009 56.39711 1.000 13.66410 C ? A ? 115 C 1
   ATOM 2998 O . GLN A 141 ? -10.85372 59.99976 57.55535 1.000 15.56227 O ? A ? 115 O 1
   ATOM 2999 HA . GLN A 141 ? -12.35033 58.07063 56.98447 1.000 14.70373 H ? A ? 115 HA 1
   ATOM 3000 CB B GLN A 141 ? -10.81402 57.09884 56.09629 0.286 11.97955 C ? A ? 115 CB 1
   ATOM 3001 CG B GLN A 141 ? -9.67266 57.14944 57.07469 0.286 14.48120 C ? A ? 115 CG 1
   ATOM 3002 CD B GLN A 141 ? -10.06323 57.08365 58.53955 0.286 15.72147 C ? A ? 115 CD 1
   ATOM 3003 OE1 B GLN A 141 ? -11.21446 56.77886 58.93019 0.286 8.48205 O ? A ? 115 OE1 1
   ATOM 3004 NE2 B GLN A 141 ? -9.08760 57.38336 59.36805 0.286 7.37455 N ? A ? 115 NE2 1
   ATOM 3005 H B GLN A 141 ? -12.38408 57.68668 54.42190 0.797 12.93644 H ? A ? 115 H 1
   ATOM 3006 HB2 B GLN A 141 ? -11.28932 56.26705 56.24830 0.286 14.38395 H ? A ? 115 HB2 1
   ATOM 3007 HB3 B GLN A 141 ? -10.43189 57.10444 55.20475 0.286 14.38395 H ? A ? 115 HB3 1
   ATOM 3008 HG2 B GLN A 141 ? -9.08623 56.39704 56.89891 0.286 17.38594 H ? A ? 115 HG2 1
   ATOM 3009 HG3 B GLN A 141 ? -9.19309 57.98203 56.94160 0.286 17.38594 H ? A ? 115 HG3 1
   ATOM 3010 HE21 B GLN A 141 ? -8.31191 57.59253 59.06122 0.286 8.85796 H ? A ? 115 HE21 1
   ATOM 3011 HE22 B GLN A 141 ? -9.22504 57.37027 60.21690 0.286 8.85796 H ? A ? 115 HE22 1
   ATOM 3012 CB C GLN A 141 ? -10.78656 57.11387 56.11055 0.714 12.31770 C ? A ? 115 CB 1
   ATOM 3013 CG C GLN A 141 ? -9.66178 57.18185 57.18919 0.714 13.06119 C ? A ? 115 CG 1
   ATOM 3014 CD C GLN A 141 ? -10.11514 57.02612 58.63732 0.714 13.56557 C ? A ? 115 CD 1
   ATOM 3015 OE1 C GLN A 141 ? -11.10771 56.32470 58.91973 0.714 17.49551 O ? A ? 115 OE1 1
   ATOM 3016 NE2 C GLN A 141 ? -9.40779 57.69638 59.55300 0.714 21.81576 N ? A ? 115 NE2 1
   ATOM 3017 HB2 C GLN A 141 ? -11.24953 56.26868 56.22104 0.714 14.78973 H ? A ? 115 HB2 1
   ATOM 3018 HB3 C GLN A 141 ? -10.36129 57.14780 55.23941 0.714 14.78973 H ? A ? 115 HB3 1
   ATOM 3019 HG2 C GLN A 141 ? -9.02612 56.47134 57.01031 0.714 15.68193 H ? A ? 115 HG2 1
   ATOM 3020 HG3 C GLN A 141 ? -9.22401 58.04447 57.11753 0.714 15.68193 H ? A ? 115 HG3 1
   ATOM 3021 HE21 C GLN A 141 ? -8.73963 58.18046 59.31046 0.714 26.18742 H ? A ? 115 HE21 1
   ATOM 3022 HE22 C GLN A 141 ? -9.62102 57.64337 60.38446 0.714 26.18742 H ? A ? 115 HE22 1
   ATOM 3023 H A GLN A 141 ? -12.37392 57.69935 54.41395 0.203 12.93644 H ? A ? 115 H 1
   ATOM 3024 N . LEU A 142 ? -10.87278 60.31430 55.32386 1.000 10.96258 N ? A ? 116 N 1
   ATOM 3025 CA . LEU A 142 ? -10.23959 61.63377 55.35057 1.000 12.04331 C ? A ? 116 CA 1
   ATOM 3026 C . LEU A 142 ? -11.24312 62.76342 55.40967 1.000 13.21447 C ? A ? 116 C 1
   ATOM 3027 O . LEU A 142 ? -10.83342 63.93151 55.39686 1.000 13.76918 O ? A ? 116 O 1
   ATOM 3028 CB . LEU A 142 ? -9.32288 61.82267 54.12944 1.000 11.51738 C ? A ? 116 CB 1
   ATOM 3029 CG . LEU A 142 ? -8.29558 60.67614 54.10654 1.000 17.23460 C ? A ? 116 CG 1
   ATOM 3030 CD1 . LEU A 142 ? -7.65018 60.62765 52.69785 1.000 14.57624 C ? A ? 116 CD1 1
   ATOM 3031 CD2 . LEU A 142 ? -7.18766 60.69975 55.15153 1.000 16.36385 C ? A ? 116 CD2 1
   ATOM 3032 H . LEU A 142 ? -11.05942 60.05608 54.52505 1.000 13.16359 H ? A ? 116 H 1
   ATOM 3033 HA . LEU A 142 ? -9.68133 61.68563 56.14212 1.000 14.46047 H ? A ? 116 HA 1
   ATOM 3034 HB2 . LEU A 142 ? -9.84771 61.79649 53.31411 1.000 13.82936 H ? A ? 116 HB2 1
   ATOM 3035 HB3 . LEU A 142 ? -8.85398 62.66927 54.19512 1.000 13.82936 H ? A ? 116 HB3 1
   ATOM 3036 HG . LEU A 142 ? -8.80299 59.88044 54.33081 1.000 20.69001 H ? A ? 116 HG 1
   ATOM 3037 HD11 . LEU A 142 ? -7.00797 59.90125 52.66956 1.000 17.49998 H ? A ? 116 HD11 1
   ATOM 3038 HD12 . LEU A 142 ? -8.34495 60.48084 52.03706 1.000 17.49998 H ? A ? 116 HD12 1
   ATOM 3039 HD13 . LEU A 142 ? -7.20321 61.47121 52.52606 1.000 17.49998 H ? A ? 116 HD13 1
   ATOM 3040 HD21 . LEU A 142 ? -6.72433 59.84764 55.13987 1.000 19.64512 H ? A ? 116 HD21 1
   ATOM 3041 HD22 . LEU A 142 ? -6.56864 61.41578 54.93936 1.000 19.64512 H ? A ? 116 HD22 1
   ATOM 3042 HD23 . LEU A 142 ? -7.58089 60.85051 56.02534 1.000 19.64512 H ? A ? 116 HD23 1
   ATOM 3043 N . GLY A 143 ? -12.52296 62.46948 55.48585 1.000 12.77908 N ? A ? 117 N 1
   ATOM 3044 CA . GLY A 143 ? -13.53363 63.52524 55.60971 1.000 12.86103 C ? A ? 117 CA 1
   ATOM 3045 C . GLY A 143 ? -14.06872 64.06911 54.31549 1.000 16.06189 C ? A ? 117 C 1
   ATOM 3046 O . GLY A 143 ? -14.74619 65.11136 54.31935 1.000 19.02974 O ? A ? 117 O 1
   ATOM 3047 H . GLY A 143 ? -12.84221 61.67111 55.46899 1.000 15.34340 H ? A ? 117 H 1
   ATOM 3048 HA2 . GLY A 143 ? -14.28523 63.17370 56.11211 1.000 15.44174 H ? A ? 117 HA2 1
   ATOM 3049 HA3 . GLY A 143 ? -13.14508 64.26657 56.09997 1.000 15.44174 H ? A ? 117 HA3 1
   ATOM 3050 N . GLY A 144 ? -13.82202 63.40527 53.20578 1.000 11.62366 N ? A ? 118 N 1
   ATOM 3051 CA . GLY A 144 ? -14.27898 63.82155 51.89778 1.000 12.29985 C ? A ? 118 CA 1
   ATOM 3052 C . GLY A 144 ? -13.13595 64.24533 51.01857 1.000 10.28212 C ? A ? 118 C 1
   ATOM 3053 O . GLY A 144 ? -11.97651 64.26524 51.44878 1.000 10.64639 O ? A ? 118 O 1
   ATOM 3054 H . GLY A 144 ? -13.36965 62.67426 53.18178 1.000 13.95690 H ? A ? 118 H 1
   ATOM 3055 HA2 . GLY A 144 ? -14.74287 63.08618 51.46773 1.000 14.76832 H ? A ? 118 HA2 1
   ATOM 3056 HA3 . GLY A 144 ? -14.89008 64.56905 51.99108 1.000 14.76832 H ? A ? 118 HA3 1
   ATOM 3057 N . PRO A 145 ? -13.42892 64.58315 49.76039 1.000 11.08707 N ? A ? 119 N 1
   ATOM 3058 CA . PRO A 145 ? -12.33344 64.93666 48.82192 1.000 11.28363 C ? A ? 119 CA 1
   ATOM 3059 C . PRO A 145 ? -11.43945 66.03692 49.34382 1.000 12.05077 C ? A ? 119 C 1
   ATOM 3060 O . PRO A 145 ? -10.19266 65.99101 49.18471 1.000 11.88164 O ? A ? 119 O 1
   ATOM 3061 CB . PRO A 145 ? -13.08779 65.32915 47.52751 1.000 12.49624 C ? A ? 119 CB 1
   ATOM 3062 CG . PRO A 145 ? -14.38420 64.47217 47.60361 1.000 12.35918 C ? A ? 119 CG 1
   ATOM 3063 CD . PRO A 145 ? -14.72856 64.44684 49.09604 1.000 11.62930 C ? A ? 119 CD 1
   ATOM 3064 HA . PRO A 145 ? -11.78868 64.15689 48.63196 1.000 13.54886 H ? A ? 119 HA 1
   ATOM 3065 HB2 . PRO A 145 ? -13.28971 66.27790 47.52833 1.000 15.00399 H ? A ? 119 HB2 1
   ATOM 3066 HB3 . PRO A 145 ? -12.55906 65.10316 46.74632 1.000 15.00399 H ? A ? 119 HB3 1
   ATOM 3067 HG2 . PRO A 145 ? -15.09179 64.89017 47.08834 1.000 14.83951 H ? A ? 119 HG2 1
   ATOM 3068 HG3 . PRO A 145 ? -14.21376 63.57793 47.26867 1.000 14.83951 H ? A ? 119 HG3 1
   ATOM 3069 HD2 . PRO A 145 ? -15.31061 65.18790 49.32619 1.000 13.96365 H ? A ? 119 HD2 1
   ATOM 3070 HD3 . PRO A 145 ? -15.15002 63.60691 49.33641 1.000 13.96365 H ? A ? 119 HD3 1
   ATOM 3071 N . GLY A 146 ? -12.00455 67.04504 50.03666 1.000 10.89895 N ? A ? 120 N 1
   ATOM 3072 CA . GLY A 146 ? -11.20752 68.13051 50.59008 1.000 11.08741 C ? A ? 120 CA 1
   ATOM 3073 C . GLY A 146 ? -10.22516 67.71176 51.66191 1.000 11.48136 C ? A ? 120 C 1
   ATOM 3074 O . GLY A 146 ? -9.23838 68.38986 51.86445 1.000 12.03294 O ? A ? 120 O 1
   ATOM 3075 H . GLY A 146 ? -12.84709 67.11445 50.19448 1.000 13.08724 H ? A ? 120 H 1
   ATOM 3076 HA2 . GLY A 146 ? -10.70359 68.54429 49.87193 1.000 13.31339 H ? A ? 120 HA2 1
   ATOM 3077 HA3 . GLY A 146 ? -11.80491 68.78948 50.97711 1.000 13.31339 H ? A ? 120 HA3 1
   ATOM 3078 N . GLY A 147 ? -10.45609 66.57996 52.32940 1.000 11.78160 N ? A ? 121 N 1
   ATOM 3079 CA . GLY A 147 ? -9.45448 66.09056 53.25985 1.000 11.88874 C ? A ? 121 CA 1
   ATOM 3080 C . GLY A 147 ? -8.24617 65.53495 52.54929 1.000 11.40239 C ? A ? 121 C 1
   ATOM 3081 O . GLY A 147 ? -7.11708 65.60727 53.06129 1.000 12.97830 O ? A ? 121 O 1
   ATOM 3082 H . GLY A 147 ? -11.16333 66.09552 52.26061 1.000 14.14642 H ? A ? 121 H 1
   ATOM 3083 HA2 . GLY A 147 ? -9.16625 66.81692 53.83449 1.000 14.27498 H ? A ? 121 HA2 1
   ATOM 3084 HA3 . GLY A 147 ? -9.83911 65.38830 53.80738 1.000 14.27498 H ? A ? 121 HA3 1
   ATOM 3085 N . VAL A 148 ? -8.43426 65.04105 51.32770 1.000 12.30751 N ? A ? 122 N 1
   ATOM 3086 CA . VAL A 148 ? -7.28614 64.64043 50.53267 1.000 12.08327 C ? A ? 122 CA 1
   ATOM 3087 C . VAL A 148 ? -6.50168 65.86321 50.09280 1.000 10.90768 C ? A ? 122 C 1
   ATOM 3088 O . VAL A 148 ? -5.27613 65.90038 50.19333 1.000 11.90718 O ? A ? 122 O 1
   ATOM 3089 CB . VAL A 148 ? -7.69479 63.76809 49.33932 1.000 12.37026 C ? A ? 122 CB 1
   ATOM 3090 CG1 . VAL A 148 ? -6.47323 63.22250 48.65358 1.000 12.31825 C ? A ? 122 CG1 1
   ATOM 3091 CG2 . VAL A 148 ? -8.64364 62.62178 49.74323 1.000 13.64978 C ? A ? 122 CG2 1
   ATOM 3092 H . VAL A 148 ? -9.19829 64.93165 50.94836 1.000 14.77751 H ? A ? 122 H 1
   ATOM 3093 HA . VAL A 148 ? -6.71423 64.09433 51.09444 1.000 14.50843 H ? A ? 122 HA 1
   ATOM 3094 HB . VAL A 148 ? -8.18488 64.33002 48.71887 1.000 14.85282 H ? A ? 122 HB 1
   ATOM 3095 HG11 . VAL A 148 ? -6.75069 62.67685 47.90113 1.000 14.79040 H ? A ? 122 HG11 1
   ATOM 3096 HG12 . VAL A 148 ? -5.92866 63.96251 48.34257 1.000 14.79040 H ? A ? 122 HG12 1
   ATOM 3097 HG13 . VAL A 148 ? -5.97055 62.68432 49.28491 1.000 14.79040 H ? A ? 122 HG13 1
   ATOM 3098 HG21 . VAL A 148 ? -8.77493 62.03695 48.98058 1.000 16.38823 H ? A ? 122 HG21 1
   ATOM 3099 HG22 . VAL A 148 ? -8.24581 62.12581 50.47578 1.000 16.38823 H ? A ? 122 HG22 1
   ATOM 3100 HG23 . VAL A 148 ? -9.49319 62.99825 50.02149 1.000 16.38823 H ? A ? 122 HG23 1
   ATOM 3101 N . THR A 149 ? -7.18917 66.90360 49.60017 1.000 10.37104 N ? A ? 123 N 1
   ATOM 3102 CA . THR A 149 ? -6.53688 68.15464 49.23574 1.000 9.57249 C ? A ? 123 CA 1
   ATOM 3103 C . THR A 149 ? -5.81380 68.76292 50.41179 1.000 10.36284 C ? A ? 123 C 1
   ATOM 3104 O . THR A 149 ? -4.70405 69.24094 50.26703 1.000 11.33264 O ? A ? 123 O 1
   ATOM 3105 CB . THR A 149 ? -7.56996 69.13929 48.67699 1.000 10.38833 C ? A ? 123 CB 1
   ATOM 3106 OG1 . THR A 149 ? -8.32460 68.48906 47.63433 1.000 11.01707 O ? A ? 123 OG1 1
   ATOM 3107 CG2 . THR A 149 ? -6.91181 70.37381 48.14222 1.000 12.38601 C ? A ? 123 CG2 1
   ATOM 3108 H . THR A 149 ? -8.03904 66.90536 49.46854 1.000 12.45375 H ? A ? 123 H 1
   ATOM 3109 HA . THR A 149 ? -5.88231 67.97317 48.54327 1.000 11.49548 H ? A ? 123 HA 1
   ATOM 3110 HB . THR A 149 ? -8.16933 69.41889 49.38655 1.000 12.47450 H ? A ? 123 HB 1
   ATOM 3111 HG1 . THR A 149 ? -8.83482 67.91061 47.96701 1.000 13.22898 H ? A ? 123 HG1 1
   ATOM 3112 HG21 . THR A 149 ? -7.57766 70.96383 47.75567 1.000 14.87171 H ? A ? 123 HG21 1
   ATOM 3113 HG22 . THR A 149 ? -6.45369 70.84199 48.85765 1.000 14.87171 H ? A ? 123 HG22 1
   ATOM 3114 HG23 . THR A 149 ? -6.26672 70.13599 47.45796 1.000 14.87171 H ? A ? 123 HG23 1
   ATOM 3115 N . ALA A 150 ? -6.41299 68.70209 51.60747 1.000 11.67432 N ? A ? 124 N 1
   ATOM 3116 CA . ALA A 150 ? -5.73972 69.27336 52.78242 1.000 10.78791 C ? A ? 124 CA 1
   ATOM 3117 C . ALA A 150 ? -4.43795 68.54673 53.08813 1.000 11.36531 C ? A ? 124 C 1
   ATOM 3118 O . ALA A 150 ? -3.44296 69.17344 53.46735 1.000 11.90007 O ? A ? 124 O 1
   ATOM 3119 CB . ALA A 150 ? -6.65263 69.19721 53.99577 1.000 12.01389 C ? A ? 124 CB 1
   ATOM 3120 H . ALA A 150 ? -7.18167 68.34848 51.76139 1.000 14.01768 H ? A ? 124 H 1
   ATOM 3121 HA . ALA A 150 ? -5.54079 70.20374 52.59341 1.000 12.95399 H ? A ? 124 HA 1
   ATOM 3122 HB1 . ALA A 150 ? -6.22492 69.64655 54.74147 1.000 14.42517 H ? A ? 124 HB1 1
   ATOM 3123 HB2 . ALA A 150 ? -7.49383 69.63221 53.78586 1.000 14.42517 H ? A ? 124 HB2 1
   ATOM 3124 HB3 . ALA A 150 ? -6.80801 68.26543 54.21608 1.000 14.42517 H ? A ? 124 HB3 1
   ATOM 3125 N . PHE A 151 ? -4.40160 67.23763 52.90345 1.000 10.47882 N ? A ? 125 N 1
   ATOM 3126 CA . PHE A 151 ? -3.13894 66.51956 53.10868 1.000 10.63671 C ? A ? 125 CA 1
   ATOM 3127 C . PHE A 151 ? -2.11475 66.97374 52.10039 1.000 11.66393 C ? A ? 125 C 1
   ATOM 3128 O . PHE A 151 ? -0.94428 67.18654 52.41703 1.000 12.22273 O ? A ? 125 O 1
   ATOM 3129 H . PHE A 151 ? -5.06849 66.74897 52.66666 1.000 12.58308 H ? A ? 125 H 1
   ATOM 3130 HA . PHE A 151 ? -2.78393 66.70656 53.99180 1.000 12.77255 H ? A ? 125 HA 1
   ATOM 3131 CB A PHE A 151 ? -3.35187 65.00064 53.04596 0.414 11.90401 C ? A ? 125 CB 1
   ATOM 3132 CG A PHE A 151 ? -2.07318 64.23842 52.94622 0.414 11.11947 C ? A ? 125 CG 1
   ATOM 3133 CD1 A PHE A 151 ? -1.27491 64.05045 54.06165 0.414 10.32150 C ? A ? 125 CD1 1
   ATOM 3134 CD2 A PHE A 151 ? -1.65062 63.71494 51.72557 0.414 10.94303 C ? A ? 125 CD2 1
   ATOM 3135 CE1 A PHE A 151 ? -0.08706 63.36748 53.96756 0.414 13.43306 C ? A ? 125 CE1 1
   ATOM 3136 CE2 A PHE A 151 ? -0.47819 63.03294 51.63164 0.414 15.55333 C ? A ? 125 CE2 1
   ATOM 3137 CZ A PHE A 151 ? 0.30914 62.85805 52.74438 0.414 9.64398 C ? A ? 125 CZ 1
   ATOM 3138 HB2 A PHE A 151 ? -3.81005 64.71314 53.85113 0.414 14.29332 H ? A ? 125 HB2 1
   ATOM 3139 HB3 A PHE A 151 ? -3.88816 64.78956 52.26574 0.414 14.29332 H ? A ? 125 HB3 1
   ATOM 3140 HD1 A PHE A 151 ? -1.54603 64.39042 54.88373 0.414 12.39430 H ? A ? 125 HD1 1
   ATOM 3141 HD2 A PHE A 151 ? -2.17610 63.83338 50.96744 0.414 13.14013 H ? A ? 125 HD2 1
   ATOM 3142 HE1 A PHE A 151 ? 0.44635 63.24859 54.72005 0.414 16.12817 H ? A ? 125 HE1 1
   ATOM 3143 HE2 A PHE A 151 ? -0.20849 62.68412 50.81280 0.414 18.67250 H ? A ? 125 HE2 1
   ATOM 3144 HZ A PHE A 151 ? 1.11249 62.39476 52.67450 0.414 11.58128 H ? A ? 125 HZ 1
   ATOM 3145 CB C PHE A 151 ? -3.36870 64.99370 53.04684 0.586 11.85039 C ? A ? 125 CB 1
   ATOM 3146 CG C PHE A 151 ? -2.09560 64.20954 53.01812 0.586 11.31075 C ? A ? 125 CG 1
   ATOM 3147 CD1 C PHE A 151 ? -1.31985 64.09648 54.15322 0.586 11.68972 C ? A ? 125 CD1 1
   ATOM 3148 CD2 C PHE A 151 ? -1.65838 63.57828 51.84927 0.586 11.63780 C ? A ? 125 CD2 1
   ATOM 3149 CE1 C PHE A 151 ? -0.14218 63.41097 54.13819 0.586 10.59817 C ? A ? 125 CE1 1
   ATOM 3150 CE2 C PHE A 151 ? -0.48967 62.87894 51.84329 0.586 10.69921 C ? A ? 125 CE2 1
   ATOM 3151 CZ C PHE A 151 ? 0.27116 62.79236 52.97658 0.586 13.44469 C ? A ? 125 CZ 1
   ATOM 3152 HB2 C PHE A 151 ? -3.87110 64.71937 53.82994 0.586 14.22897 H ? A ? 125 HB2 1
   ATOM 3153 HB3 C PHE A 151 ? -3.86762 64.78319 52.24207 0.586 14.22897 H ? A ? 125 HB3 1
   ATOM 3154 HD1 C PHE A 151 ? -1.60580 64.49538 54.94317 0.586 14.03616 H ? A ? 125 HD1 1
   ATOM 3155 HD2 C PHE A 151 ? -2.16755 63.63625 51.07320 0.586 13.97387 H ? A ? 125 HD2 1
   ATOM 3156 HE1 C PHE A 151 ? 0.37964 63.36051 54.90634 0.586 12.72630 H ? A ? 125 HE1 1
   ATOM 3157 HE2 C PHE A 151 ? -0.20722 62.45767 51.06377 0.586 12.84755 H ? A ? 125 HE2 1
   ATOM 3158 HZ C PHE A 151 ? 1.06929 62.31516 52.96399 0.586 16.14212 H ? A ? 125 HZ 1
   ATOM 3159 N B ALA A 152 ? -2.50404 67.08575 50.82176 0.888 11.80022 N ? A ? 126 N 1
   ATOM 3160 CA B ALA A 152 ? -1.57112 67.54659 49.81619 0.888 11.22208 C ? A ? 126 CA 1
   ATOM 3161 C B ALA A 152 ? -0.96431 68.89085 50.21104 0.888 11.22686 C ? A ? 126 C 1
   ATOM 3162 O B ALA A 152 ? 0.25272 69.09408 50.12707 0.888 11.94679 O ? A ? 126 O 1
   ATOM 3163 CB B ALA A 152 ? -2.31211 67.66290 48.48077 0.888 12.55310 C ? A ? 126 CB 1
   ATOM 3164 H B ALA A 152 ? -3.29074 66.90192 50.52696 0.888 14.16876 H ? A ? 126 H 1
   ATOM 3165 HA B ALA A 152 ? -0.84511 66.91072 49.71880 0.888 13.47500 H ? A ? 126 HA 1
   ATOM 3166 HB1 B ALA A 152 ? -1.68630 67.94637 47.79600 0.888 15.07221 H ? A ? 126 HB1 1
   ATOM 3167 HB2 B ALA A 152 ? -2.68519 66.79771 48.25022 0.888 15.07221 H ? A ? 126 HB2 1
   ATOM 3168 HB3 B ALA A 152 ? -3.02320 68.31658 48.57006 0.888 15.07221 H ? A ? 126 HB3 1
   ATOM 3169 N D ALA A 152 ? -2.54464 67.17264 50.84677 0.112 11.95246 N ? A ? 126 N 1
   ATOM 3170 CA D ALA A 152 ? -1.63987 67.68706 49.82811 0.112 11.76064 C ? A ? 126 CA 1
   ATOM 3171 C D ALA A 152 ? -1.03083 69.01401 50.25904 0.112 11.62118 C ? A ? 126 C 1
   ATOM 3172 O D ALA A 152 ? 0.15528 69.26996 50.02493 0.112 9.77412 O ? A ? 126 O 1
   ATOM 3173 CB D ALA A 152 ? -2.39031 67.85914 48.50778 0.112 12.55891 C ? A ? 126 CB 1
   ATOM 3174 H D ALA A 152 ? -3.34417 67.01830 50.57013 0.112 14.35145 H ? A ? 126 H 1
   ATOM 3175 HA D ALA A 152 ? -0.92196 67.04882 49.69337 0.112 14.12127 H ? A ? 126 HA 1
   ATOM 3176 HB1 D ALA A 152 ? -1.74835 68.01658 47.79785 0.112 15.07919 H ? A ? 126 HB1 1
   ATOM 3177 HB2 D ALA A 152 ? -2.89532 67.05162 48.32399 0.112 15.07919 H ? A ? 126 HB2 1
   ATOM 3178 HB3 D ALA A 152 ? -2.99244 68.61589 48.58307 0.112 15.07919 H ? A ? 126 HB3 1
   ATOM 3179 N B ARG A 153 ? -1.79704 69.80884 50.70317 0.888 10.88093 N ? A ? 127 N 1
   ATOM 3180 CA B ARG A 153 ? -1.27401 71.11863 51.10162 0.888 11.96234 C ? A ? 127 CA 1
   ATOM 3181 C B ARG A 153 ? -0.28600 70.98189 52.24721 0.888 12.60271 C ? A ? 127 C 1
   ATOM 3182 O B ARG A 153 ? 0.75486 71.67434 52.27550 0.888 12.83370 O ? A ? 127 O 1
   ATOM 3183 CB B ARG A 153 ? -2.43874 72.03101 51.53552 0.888 11.31669 C ? A ? 127 CB 1
   ATOM 3184 CG B ARG A 153 ? -3.35561 72.45131 50.42166 0.888 11.12433 C ? A ? 127 CG 1
   ATOM 3185 CD B ARG A 153 ? -2.75236 73.32234 49.32965 0.888 11.02522 C ? A ? 127 CD 1
   ATOM 3186 NE B ARG A 153 ? -3.70274 73.59847 48.27469 0.888 10.80608 N ? A ? 127 NE 1
   ATOM 3187 CZ B ARG A 153 ? -4.02097 72.74872 47.30323 0.888 11.71298 C ? A ? 127 CZ 1
   ATOM 3188 NH1 B ARG A 153 ? -3.31954 71.64168 47.12345 0.888 10.58468 N ? A ? 127 NH1 1
   ATOM 3189 NH2 B ARG A 153 ? -5.09546 72.99418 46.55642 0.888 13.96720 N ? A ? 127 NH2 1
   ATOM 3190 H B ARG A 153 ? -2.64338 69.70384 50.81401 0.888 13.06562 H ? A ? 127 H 1
   ATOM 3191 HA B ARG A 153 ? -0.82227 71.52091 50.34333 0.888 14.36331 H ? A ? 127 HA 1
   ATOM 3192 HB2 B ARG A 153 ? -2.97379 71.55690 52.19114 0.888 13.58853 H ? A ? 127 HB2 1
   ATOM 3193 HB3 B ARG A 153 ? -2.06887 72.83670 51.92917 0.888 13.58853 H ? A ? 127 HB3 1
   ATOM 3194 HG2 B ARG A 153 ? -3.69200 71.65031 49.99023 0.888 13.35770 H ? A ? 127 HG2 1
   ATOM 3195 HG3 B ARG A 153 ? -4.08996 72.95271 50.80925 0.888 13.35770 H ? A ? 127 HG3 1
   ATOM 3196 HD2 B ARG A 153 ? -2.47102 74.16749 49.71367 0.888 13.23876 H ? A ? 127 HD2 1
   ATOM 3197 HD3 B ARG A 153 ? -1.99075 72.86505 48.94011 0.888 13.23876 H ? A ? 127 HD3 1
   ATOM 3198 HE B ARG A 153 ? -4.08923 74.36673 48.27607 0.888 12.97580 H ? A ? 127 HE 1
   ATOM 3199 HH11 B ARG A 153 ? -2.65212 71.46734 47.63702 0.888 12.71012 H ? A ? 127 HH11 1
   ATOM 3200 HH12 B ARG A 153 ? -3.53094 71.09631 46.49299 0.888 12.71012 H ? A ? 127 HH12 1
   ATOM 3201 HH21 B ARG A 153 ? -5.57219 73.69418 46.70584 0.888 16.76914 H ? A ? 127 HH21 1
   ATOM 3202 HH22 B ARG A 153 ? -5.31280 72.45274 45.92459 0.888 16.76914 H ? A ? 127 HH22 1
   ATOM 3203 N D ARG A 153 ? -1.82990 69.87823 50.88649 0.112 12.12599 N ? A ? 127 N 1
   ATOM 3204 CA D ARG A 153 ? -1.28448 71.12808 51.40309 0.112 12.89408 C ? A ? 127 CA 1
   ATOM 3205 C D ARG A 153 ? -0.37879 70.87502 52.59855 0.112 13.21088 C ? A ? 127 C 1
   ATOM 3206 O D ARG A 153 ? 0.57883 71.62291 52.82632 0.112 13.97193 O ? A ? 127 O 1
   ATOM 3207 CB D ARG A 153 ? -2.41996 72.06558 51.82081 0.112 11.28359 C ? A ? 127 CB 1
   ATOM 3208 CG D ARG A 153 ? -3.43687 72.36431 50.73576 0.112 10.61518 C ? A ? 127 CG 1
   ATOM 3209 CD D ARG A 153 ? -2.82555 73.13801 49.57640 0.112 11.83794 C ? A ? 127 CD 1
   ATOM 3210 NE D ARG A 153 ? -3.81093 73.38866 48.53304 0.112 12.01971 N ? A ? 127 NE 1
   ATOM 3211 CZ D ARG A 153 ? -4.16083 72.50727 47.60549 0.112 15.49166 C ? A ? 127 CZ 1
   ATOM 3212 NH1 D ARG A 153 ? -3.58546 71.31722 47.53296 0.112 12.58990 N ? A ? 127 NH1 1
   ATOM 3213 NH2 D ARG A 153 ? -5.11466 72.82512 46.73404 0.112 13.01972 N ? A ? 127 NH2 1
   ATOM 3214 H D ARG A 153 ? -2.67167 69.76596 51.02224 0.112 14.55969 H ? A ? 127 H 1
   ATOM 3215 HA D ARG A 153 ? -0.77219 71.55837 50.70073 0.112 15.48139 H ? A ? 127 HA 1
   ATOM 3216 HB2 D ARG A 153 ? -2.89625 71.65959 52.56190 0.112 13.54881 H ? A ? 127 HB2 1
   ATOM 3217 HB3 D ARG A 153 ? -2.03365 72.91105 52.09801 0.112 13.54881 H ? A ? 127 HB3 1
   ATOM 3218 HG2 D ARG A 153 ? -3.78908 71.52933 50.38985 0.112 12.74672 H ? A ? 127 HG2 1
   ATOM 3219 HG3 D ARG A 153 ? -4.15540 72.89779 51.10994 0.112 12.74672 H ? A ? 127 HG3 1
   ATOM 3220 HD2 D ARG A 153 ? -2.49510 73.99169 49.89723 0.112 14.21403 H ? A ? 127 HD2 1
   ATOM 3221 HD3 D ARG A 153 ? -2.09798 72.62333 49.19345 0.112 14.21403 H ? A ? 127 HD3 1
   ATOM 3222 HE D ARG A 153 ? -4.19131 74.15981 48.51743 0.112 14.43216 H ? A ? 127 HE 1
   ATOM 3223 HH11 D ARG A 153 ? -2.97085 71.10180 48.09461 0.112 15.11639 H ? A ? 127 HH11 1
   ATOM 3224 HH12 D ARG A 153 ? -3.82629 70.75955 46.92418 0.112 15.11639 H ? A ? 127 HH12 1
   ATOM 3225 HH21 D ARG A 153 ? -5.49660 73.59450 46.77620 0.112 15.63217 H ? A ? 127 HH21 1
   ATOM 3226 HH22 D ARG A 153 ? -5.34925 72.26119 46.12861 0.112 15.63217 H ? A ? 127 HH22 1
   ATOM 3227 N B ALA A 154 ? -0.59084 70.11569 53.21178 0.888 11.81048 N ? A ? 128 N 1
   ATOM 3228 CA B ALA A 154 ? 0.27776 69.89510 54.35566 0.888 11.61235 C ? A ? 128 CA 1
   ATOM 3229 C B ALA A 154 ? 1.63874 69.36574 53.99215 0.888 12.82837 C ? A ? 128 C 1
   ATOM 3230 O B ALA A 154 ? 2.59601 69.61045 54.70346 0.888 16.67099 O ? A ? 128 O 1
   ATOM 3231 CB B ALA A 154 ? -0.41493 68.93151 55.32503 0.888 15.43400 C ? A ? 128 CB 1
   ATOM 3232 H B ALA A 154 ? -1.30575 69.63785 53.22487 0.888 14.18108 H ? A ? 128 H 1
   ATOM 3233 HA B ALA A 154 ? 0.42480 70.74661 54.79636 0.888 13.94332 H ? A ? 128 HA 1
   ATOM 3234 HB1 B ALA A 154 ? 0.11790 68.85835 56.13227 0.888 18.52930 H ? A ? 128 HB1 1
   ATOM 3235 HB2 B ALA A 154 ? -1.29503 69.27815 55.53990 0.888 18.52930 H ? A ? 128 HB2 1
   ATOM 3236 HB3 B ALA A 154 ? -0.49595 68.06226 54.90226 0.888 18.52930 H ? A ? 128 HB3 1
   ATOM 3237 N D ALA A 154 ? -0.66552 69.83249 53.37389 0.112 12.03327 N ? A ? 128 N 1
   ATOM 3238 CA D ALA A 154 ? 0.11855 69.54291 54.56477 0.112 14.67559 C ? A ? 128 CA 1
   ATOM 3239 C D ALA A 154 ? 1.51817 69.04308 54.25365 0.112 9.08812 C ? A ? 128 C 1
   ATOM 3240 O D ALA A 154 ? 2.29210 68.81663 55.18572 0.112 3.73016 O ? A ? 128 O 1
   ATOM 3241 CB D ALA A 154 ? -0.61065 68.51453 55.42980 0.112 9.09742 C ? A ? 128 CB 1
   ATOM 3242 H D ALA A 154 ? -1.30865 69.27996 53.23005 0.112 14.44842 H ? A ? 128 H 1
   ATOM 3243 HA D ALA A 154 ? 0.20715 70.36209 55.07663 0.112 17.61921 H ? A ? 128 HA 1
   ATOM 3244 HB1 D ALA A 154 ? -0.07762 68.33106 56.21918 0.112 10.92541 H ? A ? 128 HB1 1
   ATOM 3245 HB2 D ALA A 154 ? -1.47301 68.87486 55.68940 0.112 10.92541 H ? A ? 128 HB2 1
   ATOM 3246 HB3 D ALA A 154 ? -0.73316 67.70042 54.91685 0.112 10.92541 H ? A ? 128 HB3 1
   ATOM 3247 N B ILE A 155 ? 1.76205 68.68985 52.85022 0.888 12.58425 N ? A ? 129 N 1
   ATOM 3248 CA B ILE A 155 ? 3.04616 68.15084 52.38657 0.888 13.99796 C ? A ? 129 CA 1
   ATOM 3249 C B ILE A 155 ? 3.66482 69.01263 51.30295 0.888 14.84982 C ? A ? 129 C 1
   ATOM 3250 O B ILE A 155 ? 4.59669 68.55767 50.60429 0.888 16.59262 O ? A ? 129 O 1
   ATOM 3251 CB B ILE A 155 ? 2.97070 66.66599 51.96925 0.888 14.07053 C ? A ? 129 CB 1
   ATOM 3252 CG1 B ILE A 155 ? 2.10085 66.45614 50.71560 0.888 14.02577 C ? A ? 129 CG1 1
   ATOM 3253 CG2 B ILE A 155 ? 2.45319 65.85170 53.14634 0.888 17.19781 C ? A ? 129 CG2 1
   ATOM 3254 CD1 B ILE A 155 ? 2.27636 65.02814 50.17887 0.888 17.51754 C ? A ? 129 CD1 1
   ATOM 3255 H B ILE A 155 ? 1.10790 68.52649 52.31637 0.888 15.10959 H ? A ? 129 H 1
   ATOM 3256 HA B ILE A 155 ? 3.64813 68.17370 53.14685 0.888 16.80605 H ? A ? 129 HA 1
   ATOM 3257 HB B ILE A 155 ? 3.86190 66.36703 51.72993 0.888 16.89314 H ? A ? 129 HB 1
   ATOM 3258 HG12 B ILE A 155 ? 1.16713 66.59062 50.94138 0.888 16.83943 H ? A ? 129 HG12 1
   ATOM 3259 HG13 B ILE A 155 ? 2.36880 67.08265 50.02524 0.888 16.83943 H ? A ? 129 HG13 1
   ATOM 3260 HG21 B ILE A 155 ? 2.55717 64.90800 52.94754 0.888 20.64587 H ? A ? 129 HG21 1
   ATOM 3261 HG22 B ILE A 155 ? 2.96432 66.08121 53.93816 0.888 20.64587 H ? A ? 129 HG22 1
   ATOM 3262 HG23 B ILE A 155 ? 1.51596 66.05900 53.28603 0.888 20.64587 H ? A ? 129 HG23 1
   ATOM 3263 HD11 B ILE A 155 ? 1.73812 64.92311 49.37877 0.888 21.02955 H ? A ? 129 HD11 1
   ATOM 3264 HD12 B ILE A 155 ? 3.21219 64.88226 49.96949 0.888 21.02955 H ? A ? 129 HD12 1
   ATOM 3265 HD13 B ILE A 155 ? 1.98706 64.39802 50.85722 0.888 21.02955 H ? A ? 129 HD13 1
   ATOM 3266 N D ILE A 155 ? 1.86925 68.85491 52.98336 0.112 9.94264 N ? A ? 129 N 1
   ATOM 3267 CA D ILE A 155 ? 3.21611 68.41117 52.64018 0.112 15.02199 C ? A ? 129 CA 1
   ATOM 3268 C D ILE A 155 ? 3.81240 69.30515 51.56461 0.112 17.41210 C ? A ? 129 C 1
   ATOM 3269 O D ILE A 155 ? 4.91181 69.04319 51.06329 0.112 12.57001 O ? A ? 129 O 1
   ATOM 3270 CB D ILE A 155 ? 3.25488 66.91862 52.25650 0.112 19.28772 C ? A ? 129 CB 1
   ATOM 3271 CG1 D ILE A 155 ? 2.24698 66.58807 51.15552 0.112 22.61543 C ? A ? 129 CG1 1
   ATOM 3272 CG2 D ILE A 155 ? 2.99300 66.07200 53.49796 0.112 6.82435 C ? A ? 129 CG2 1
   ATOM 3273 CD1 D ILE A 155 ? 2.27222 65.11950 50.73614 0.112 18.16279 C ? A ? 129 CD1 1
   ATOM 3274 H D ILE A 155 ? 1.34947 68.97663 52.30911 0.112 11.93967 H ? A ? 129 H 1
   ATOM 3275 HA D ILE A 155 ? 3.77485 68.51440 53.42635 0.112 18.03489 H ? A ? 129 HA 1
   ATOM 3276 HB D ILE A 155 ? 4.13605 66.71905 51.90349 0.112 23.15377 H ? A ? 129 HB 1
   ATOM 3277 HG12 D ILE A 155 ? 1.35428 66.79143 51.47589 0.112 27.14702 H ? A ? 129 HG12 1
   ATOM 3278 HG13 D ILE A 155 ? 2.44913 67.12507 50.37343 0.112 27.14702 H ? A ? 129 HG13 1
   ATOM 3279 HG21 D ILE A 155 ? 3.17651 65.14234 53.29069 0.112 8.19772 H ? A ? 129 HG21 1
   ATOM 3280 HG22 D ILE A 155 ? 3.57483 66.37243 54.21358 0.112 8.19772 H ? A ? 129 HG22 1
   ATOM 3281 HG23 D ILE A 155 ? 2.06501 66.17537 53.76070 0.112 8.19772 H ? A ? 129 HG23 1
   ATOM 3282 HD11 D ILE A 155 ? 1.73639 65.01062 49.93493 0.112 21.80384 H ? A ? 129 HD11 1
   ATOM 3283 HD12 D ILE A 155 ? 3.18918 64.85738 50.55898 0.112 21.80384 H ? A ? 129 HD12 1
   ATOM 3284 HD13 D ILE A 155 ? 1.90675 64.57964 51.45439 0.112 21.80384 H ? A ? 129 HD13 1
   ATOM 3285 N B GLY A 156 ? 3.16674 70.22190 51.11181 0.888 13.65493 N ? A ? 130 N 1
   ATOM 3286 CA B GLY A 156 ? 3.78055 71.20591 50.25515 0.888 14.44579 C ? A ? 130 CA 1
   ATOM 3287 C B GLY A 156 ? 3.27296 71.26849 48.84465 0.888 12.34049 C ? A ? 130 C 1
   ATOM 3288 O B GLY A 156 ? 3.90007 71.93908 48.02414 0.888 16.50715 O ? A ? 130 O 1
   ATOM 3289 H B GLY A 156 ? 2.44463 70.50394 51.48411 0.888 16.39442 H ? A ? 130 H 1
   ATOM 3290 HA2 B GLY A 156 ? 3.64540 72.08121 50.65072 0.888 17.34344 H ? A ? 130 HA2 1
   ATOM 3291 HA3 B GLY A 156 ? 4.73202 71.02204 50.21269 0.888 17.34344 H ? A ? 130 HA3 1
   ATOM 3292 N D GLY A 156 ? 3.10555 70.37910 51.22198 0.112 14.40153 N ? A ? 130 N 1
   ATOM 3293 CA D GLY A 156 ? 3.63434 71.39652 50.33800 0.112 15.32135 C ? A ? 130 CA 1
   ATOM 3294 C D GLY A 156 ? 3.07443 71.38908 48.93791 0.112 15.26722 C ? A ? 130 C 1
   ATOM 3295 O D GLY A 156 ? 3.44808 72.26208 48.14650 0.112 5.95067 O ? A ? 130 O 1
   ATOM 3296 H D GLY A 156 ? 2.30591 70.53751 51.49602 0.112 17.29034 H ? A ? 130 H 1
   ATOM 3297 HA2 D GLY A 156 ? 3.44940 72.26713 50.72367 0.112 18.39412 H ? A ? 130 HA2 1
   ATOM 3298 HA3 D GLY A 156 ? 4.59478 71.27842 50.27088 0.112 18.39412 H ? A ? 130 HA3 1
   ATOM 3299 N B ASP A 157 ? 2.18015 70.59079 48.54370 0.888 12.21717 N ? A ? 131 N 1
   ATOM 3300 CA B ASP A 157 ? 1.63750 70.57638 47.18250 0.888 11.92715 C ? A ? 131 CA 1
   ATOM 3301 C B ASP A 157 ? 0.45704 71.54003 47.18454 0.888 11.55149 C ? A ? 131 C 1
   ATOM 3302 O B ASP A 157 ? -0.59656 71.22928 47.76036 0.888 10.97858 O ? A ? 131 O 1
   ATOM 3303 CB B ASP A 157 ? 1.19205 69.16058 46.84367 0.888 11.65160 C ? A ? 131 CB 1
   ATOM 3304 CG B ASP A 157 ? 0.72075 68.98662 45.41659 0.888 10.12682 C ? A ? 131 CG 1
   ATOM 3305 OD1 B ASP A 157 ? 0.14799 69.92678 44.81129 0.888 10.33335 O ? A ? 131 OD1 1
   ATOM 3306 OD2 B ASP A 157 ? 0.86406 67.83005 44.91384 0.888 12.30644 O ? A ? 131 OD2 1
   ATOM 3307 H B ASP A 157 ? 1.72749 70.12673 49.10881 0.888 14.66911 H ? A ? 131 H 1
   ATOM 3308 HA B ASP A 157 ? 2.28913 70.86633 46.52507 0.888 14.32108 H ? A ? 131 HA 1
   ATOM 3309 HB2 B ASP A 157 ? 1.93931 68.55786 46.98235 0.888 13.99042 H ? A ? 131 HB2 1
   ATOM 3310 HB3 B ASP A 157 ? 0.45696 68.91759 47.42805 0.888 13.99042 H ? A ? 131 HB3 1
   ATOM 3311 N D ASP A 157 ? 2.20656 70.43447 48.60354 0.112 9.70090 N ? A ? 131 N 1
   ATOM 3312 CA D ASP A 157 ? 1.58657 70.36990 47.28202 0.112 12.46407 C ? A ? 131 CA 1
   ATOM 3313 C D ASP A 157 ? 0.53470 71.46768 47.18431 0.112 12.01197 C ? A ? 131 C 1
   ATOM 3314 O D ASP A 157 ? -0.49164 71.41505 47.86847 0.112 14.81520 O ? A ? 131 O 1
   ATOM 3315 CB D ASP A 157 ? 0.95353 68.99438 47.08817 0.112 15.73641 C ? A ? 131 CB 1
   ATOM 3316 CG D ASP A 157 ? 0.48362 68.75750 45.66251 0.112 15.49869 C ? A ? 131 CG 1
   ATOM 3317 OD1 D ASP A 157 ? 0.25942 69.75208 44.93857 0.112 13.11496 O ? A ? 131 OD1 1
   ATOM 3318 OD2 D ASP A 157 ? 0.33857 67.57411 45.27200 0.112 10.30423 O ? A ? 131 OD2 1
   ATOM 3319 H D ASP A 157 ? 1.95708 69.80374 49.13225 0.112 11.64957 H ? A ? 131 H 1
   ATOM 3320 HA D ASP A 157 ? 2.25180 70.50740 46.58959 0.112 14.96539 H ? A ? 131 HA 1
   ATOM 3321 HB2 D ASP A 157 ? 1.60791 68.31208 47.30529 0.112 18.89219 H ? A ? 131 HB2 1
   ATOM 3322 HB3 D ASP A 157 ? 0.18465 68.91510 47.67421 0.112 18.89219 H ? A ? 131 HB3 1
   ATOM 3323 N B GLU A 158 ? 0.63791 72.67365 46.54210 0.888 11.77196 N ? A ? 132 N 1
   ATOM 3324 CA B GLU A 158 ? -0.36255 73.71042 46.41834 0.888 12.57763 C ? A ? 132 CA 1
   ATOM 3325 C B GLU A 158 ? -1.19416 73.59076 45.17698 0.888 12.45330 C ? A ? 132 C 1
   ATOM 3326 O B GLU A 158 ? -2.08166 74.42118 44.94416 0.888 13.95225 O ? A ? 132 O 1
   ATOM 3327 CB B GLU A 158 ? 0.34484 75.08212 46.42167 0.888 15.61763 C ? A ? 132 CB 1
   ATOM 3328 CG B GLU A 158 ? 0.90717 75.40640 47.80666 0.888 15.25640 C ? A ? 132 CG 1
   ATOM 3329 CD B GLU A 158 ? -0.19674 75.80985 48.80861 0.888 22.48401 C ? A ? 132 CD 1
   ATOM 3330 OE1 B GLU A 158 ? -1.13612 76.53391 48.39526 0.888 33.40179 O ? A ? 132 OE1 1
   ATOM 3331 OE2 B GLU A 158 ? -0.05143 75.51019 50.01205 0.888 27.25327 O ? A ? 132 OE2 1
   ATOM 3332 H B GLU A 158 ? 1.37358 72.87828 46.14648 0.888 14.13485 H ? A ? 132 H 1
   ATOM 3333 HA B GLU A 158 ? -0.96691 73.65734 47.17520 0.888 15.10166 H ? A ? 132 HA 1
   ATOM 3334 HB2 B GLU A 158 ? 1.07854 75.06789 45.78734 0.888 18.74965 H ? A ? 132 HB2 1
   ATOM 3335 HB3 B GLU A 158 ? -0.29086 75.77315 46.17821 0.888 18.74965 H ? A ? 132 HB3 1
   ATOM 3336 HG2 B GLU A 158 ? 1.36085 74.62371 48.15660 0.888 18.31618 H ? A ? 132 HG2 1
   ATOM 3337 HG3 B GLU A 158 ? 1.53094 76.14540 47.73125 0.888 18.31618 H ? A ? 132 HG3 1
   ATOM 3338 N D GLU A 158 ? 0.77746 72.45272 46.32453 0.112 14.68232 N ? A ? 132 N 1
   ATOM 3339 CA D GLU A 158 ? -0.06577 73.63431 46.23299 0.112 5.54588 C ? A ? 132 CA 1
   ATOM 3340 C D GLU A 158 ? -0.88560 73.67274 44.95705 0.112 12.72049 C ? A ? 132 C 1
   ATOM 3341 O D GLU A 158 ? -1.43885 74.72630 44.62445 0.112 7.31996 O ? A ? 132 O 1
   ATOM 3342 CB D GLU A 158 ? 0.80402 74.89080 46.33837 0.112 14.59031 C ? A ? 132 CB 1
   ATOM 3343 CG D GLU A 158 ? 1.84742 74.78165 47.44673 0.112 6.11957 C ? A ? 132 CG 1
   ATOM 3344 CD D GLU A 158 ? 1.29579 75.15949 48.81605 0.112 20.00922 C ? A ? 132 CD 1
   ATOM 3345 OE1 D GLU A 158 ? 0.81407 76.30619 48.99417 0.112 32.22447 O ? A ? 132 OE1 1
   ATOM 3346 OE2 D GLU A 158 ? 1.36361 74.30662 49.72096 0.112 30.68497 O ? A ? 132 OE2 1
   ATOM 3347 H D GLU A 158 ? 1.43826 72.45716 45.77414 0.112 17.62729 H ? A ? 132 H 1
   ATOM 3348 HA D GLU A 158 ? -0.69041 73.63007 46.97509 0.112 6.66356 H ? A ? 132 HA 1
   ATOM 3349 HB2 D GLU A 158 ? 1.26887 75.02645 45.49788 0.112 17.51687 H ? A ? 132 HB2 1
   ATOM 3350 HB3 D GLU A 158 ? 0.23716 75.65401 46.53092 0.112 17.51687 H ? A ? 132 HB3 1
   ATOM 3351 HG2 D GLU A 158 ? 2.16422 73.86603 47.49339 0.112 7.35198 H ? A ? 132 HG2 1
   ATOM 3352 HG3 D GLU A 158 ? 2.58541 75.37822 47.24580 0.112 7.35198 H ? A ? 132 HG3 1
   ATOM 3353 N B THR A 159 ? -0.98724 72.53794 44.39055 0.888 10.88945 N ? A ? 133 N 1
   ATOM 3354 CA B THR A 159 ? -1.56490 72.40851 43.06277 0.888 11.27349 C ? A ? 133 CA 1
   ATOM 3355 C B THR A 159 ? -2.67274 71.37029 43.01217 0.888 9.79107 C ? A ? 133 C 1
   ATOM 3356 O B THR A 159 ? -3.75540 71.61017 42.46113 0.888 11.52118 O ? A ? 133 O 1
   ATOM 3357 CB B THR A 159 ? -0.46111 72.05293 42.05215 0.888 11.46704 C ? A ? 133 CB 1
   ATOM 3358 OG1 B THR A 159 ? 0.56617 73.05764 42.16425 0.888 14.08179 O ? A ? 133 OG1 1
   ATOM 3359 CG2 B THR A 159 ? -0.97594 72.00328 40.63115 0.888 9.50574 C ? A ? 133 CG2 1
   ATOM 3360 H B THR A 159 ? -0.49958 71.86583 44.61429 0.888 13.07584 H ? A ? 133 H 1
   ATOM 3361 HA B THR A 159 ? -1.94801 73.25900 42.79670 0.888 13.53669 H ? A ? 133 HA 1
   ATOM 3362 HB B THR A 159 ? -0.11144 71.16851 42.24301 0.888 13.76894 H ? A ? 133 HB 1
   ATOM 3363 HG1 B THR A 159 ? 1.23155 72.84131 41.69942 0.888 16.90665 H ? A ? 133 HG1 1
   ATOM 3364 HG21 B THR A 159 ? -0.24639 71.81460 40.02037 0.888 11.41538 H ? A ? 133 HG21 1
   ATOM 3365 HG22 B THR A 159 ? -1.64632 71.30749 40.54528 0.888 11.41538 H ? A ? 133 HG22 1
   ATOM 3366 HG23 B THR A 159 ? -1.37397 72.85507 40.39254 0.888 11.41538 H ? A ? 133 HG23 1
   ATOM 3367 N D THR A 159 ? -0.98515 72.55140 44.24511 0.112 12.33220 N ? A ? 133 N 1
   ATOM 3368 CA D THR A 159 ? -1.66777 72.43346 42.96233 0.112 12.39351 C ? A ? 133 CA 1
   ATOM 3369 C D THR A 159 ? -2.70323 71.31970 42.94296 0.112 10.36470 C ? A ? 133 C 1
   ATOM 3370 O D THR A 159 ? -3.76189 71.48688 42.33750 0.112 13.03614 O ? A ? 133 O 1
   ATOM 3371 CB D THR A 159 ? -0.60521 72.18453 41.86987 0.112 7.40048 C ? A ? 133 CB 1
   ATOM 3372 OG1 D THR A 159 ? 0.51207 73.06014 42.08281 0.112 13.60117 O ? A ? 133 OG1 1
   ATOM 3373 CG2 D THR A 159 ? -1.17897 72.43017 40.48728 0.112 17.93163 C ? A ? 133 CG2 1
   ATOM 3374 H D THR A 159 ? -0.64551 71.80353 44.49995 0.112 14.80714 H ? A ? 133 H 1
   ATOM 3375 HA D THR A 159 ? -2.14074 73.25675 42.76387 0.112 14.88071 H ? A ? 133 HA 1
   ATOM 3376 HB D THR A 159 ? -0.31140 71.26112 41.91328 0.112 8.88907 H ? A ? 133 HB 1
   ATOM 3377 HG1 D THR A 159 ? 1.10537 72.91425 41.50635 0.112 16.32990 H ? A ? 133 HG1 1
   ATOM 3378 HG21 D THR A 159 ? -0.47199 72.39688 39.82397 0.112 21.52645 H ? A ? 133 HG21 1
   ATOM 3379 HG22 D THR A 159 ? -1.83998 71.75209 40.27712 0.112 21.52645 H ? A ? 133 HG22 1
   ATOM 3380 HG23 D THR A 159 ? -1.60139 73.30271 40.45360 0.112 21.52645 H ? A ? 133 HG23 1
   ATOM 3381 N B PHE A 160 ? -2.41527 70.20475 43.58717 0.888 9.57136 N ? A ? 134 N 1
   ATOM 3382 CA B PHE A 160 ? -3.38274 69.11084 43.63294 0.888 10.56550 C ? A ? 134 CA 1
   ATOM 3383 C B PHE A 160 ? -4.73180 69.59955 44.16054 0.888 9.95896 C ? A ? 134 C 1
   ATOM 3384 O B PHE A 160 ? -4.81249 70.29271 45.17449 0.888 10.04815 O ? A ? 134 O 1
   ATOM 3385 CB B PHE A 160 ? -2.80057 68.04470 44.58713 0.888 9.88795 C ? A ? 134 CB 1
   ATOM 3386 CG B PHE A 160 ? -3.66662 66.86884 44.83000 0.888 10.44312 C ? A ? 134 CG 1
   ATOM 3387 CD1 B PHE A 160 ? -4.70425 66.92815 45.73259 0.888 8.35461 C ? A ? 134 CD1 1
   ATOM 3388 CD2 B PHE A 160 ? -3.43925 65.66383 44.19774 0.888 10.29180 C ? A ? 134 CD2 1
   ATOM 3389 CE1 B PHE A 160 ? -5.45876 65.87277 46.05692 0.888 9.91795 C ? A ? 134 CE1 1
   ATOM 3390 CE2 B PHE A 160 ? -4.24373 64.56571 44.49554 0.888 11.67707 C ? A ? 134 CE2 1
   ATOM 3391 CZ B PHE A 160 ? -5.25901 64.67254 45.40214 0.888 10.96696 C ? A ? 134 CZ 1
   ATOM 3392 H B PHE A 160 ? -1.66914 70.01278 43.96932 0.888 11.49413 H ? A ? 134 H 1
   ATOM 3393 HA B PHE A 160 ? -3.53673 68.73809 42.75076 0.888 12.68710 H ? A ? 134 HA 1
   ATOM 3394 HB2 B PHE A 160 ? -1.96904 67.71804 44.20930 0.888 11.87404 H ? A ? 134 HB2 1
   ATOM 3395 HB3 B PHE A 160 ? -2.63302 68.46258 45.44632 0.888 11.87404 H ? A ? 134 HB3 1
   ATOM 3396 HD1 B PHE A 160 ? -4.89017 67.74435 46.13776 0.888 10.03403 H ? A ? 134 HD1 1
   ATOM 3397 HD2 B PHE A 160 ? -2.75237 65.58483 43.57578 0.888 12.35866 H ? A ? 134 HD2 1
   ATOM 3398 HE1 B PHE A 160 ? -6.11082 65.94585 46.71600 0.888 11.91004 H ? A ? 134 HE1 1
   ATOM 3399 HE2 B PHE A 160 ? -4.08758 63.75225 44.07270 0.888 14.02098 H ? A ? 134 HE2 1
   ATOM 3400 HZ B PHE A 160 ? -5.81070 63.94462 45.57725 0.888 13.16885 H ? A ? 134 HZ 1
   ATOM 3401 N D PHE A 160 ? -2.42063 70.18607 43.57976 0.112 9.74152 N ? A ? 134 N 1
   ATOM 3402 CA D PHE A 160 ? -3.38142 69.09069 43.66946 0.112 10.48616 C ? A ? 134 CA 1
   ATOM 3403 C D PHE A 160 ? -4.72545 69.59579 44.16784 0.112 10.07405 C ? A ? 134 C 1
   ATOM 3404 O D PHE A 160 ? -4.79827 70.43026 45.07287 0.112 9.97964 O ? A ? 134 O 1
   ATOM 3405 CB D PHE A 160 ? -2.80615 68.06655 44.64925 0.112 9.59248 C ? A ? 134 CB 1
   ATOM 3406 CG D PHE A 160 ? -3.72128 66.92622 45.01233 0.112 8.80189 C ? A ? 134 CG 1
   ATOM 3407 CD1 D PHE A 160 ? -4.59571 67.02895 46.08527 0.112 18.72570 C ? A ? 134 CD1 1
   ATOM 3408 CD2 D PHE A 160 ? -3.65232 65.72061 44.32338 0.112 10.62756 C ? A ? 134 CD2 1
   ATOM 3409 CE1 D PHE A 160 ? -5.38899 65.95998 46.45587 0.112 13.01343 C ? A ? 134 CE1 1
   ATOM 3410 CE2 D PHE A 160 ? -4.45717 64.65287 44.67256 0.112 5.57598 C ? A ? 134 CE2 1
   ATOM 3411 CZ D PHE A 160 ? -5.30299 64.75597 45.75405 0.112 11.97731 C ? A ? 134 CZ 1
   ATOM 3412 H D PHE A 160 ? -1.67267 70.02419 43.97212 0.112 11.69832 H ? A ? 134 H 1
   ATOM 3413 HA D PHE A 160 ? -3.53040 68.68092 42.80298 0.112 12.59189 H ? A ? 134 HA 1
   ATOM 3414 HB2 D PHE A 160 ? -2.00874 67.68112 44.25367 0.112 11.51947 H ? A ? 134 HB2 1
   ATOM 3415 HB3 D PHE A 160 ? -2.57895 68.52675 45.47236 0.112 11.51947 H ? A ? 134 HB3 1
   ATOM 3416 HD1 D PHE A 160 ? -4.64833 67.82669 46.56040 0.112 22.47934 H ? A ? 134 HD1 1
   ATOM 3417 HD2 D PHE A 160 ? -3.05497 65.63126 43.61620 0.112 12.76158 H ? A ? 134 HD2 1
   ATOM 3418 HE1 D PHE A 160 ? -5.97837 66.04220 47.17056 0.112 15.62461 H ? A ? 134 HE1 1
   ATOM 3419 HE2 D PHE A 160 ? -4.42754 63.86594 44.17782 0.112 6.69967 H ? A ? 134 HE2 1
   ATOM 3420 HZ D PHE A 160 ? -5.81561 64.02569 46.01638 0.112 14.38127 H ? A ? 134 HZ 1
   ATOM 3421 N . ARG A 161 ? -5.80155 69.09881 43.55594 1.000 9.64490 N ? A ? 135 N 1
   ATOM 3422 CA . ARG A 161 ? -7.11360 69.27353 44.13970 1.000 10.66873 C ? A ? 135 CA 1
   ATOM 3423 C . ARG A 161 ? -7.94764 68.03894 43.85473 1.000 10.26279 C ? A ? 135 C 1
   ATOM 3424 O . ARG A 161 ? -8.00726 67.58457 42.71340 1.000 11.13473 O ? A ? 135 O 1
   ATOM 3425 HA . ARG A 161 ? -7.03298 69.35954 45.10251 1.000 12.81097 H ? A ? 135 HA 1
   ATOM 3426 CB A ARG A 161 ? -7.79514 70.55822 43.62365 0.332 9.69550 C ? A ? 135 CB 1
   ATOM 3427 CG A ARG A 161 ? -7.80669 70.73600 42.11418 0.332 12.93729 C ? A ? 135 CG 1
   ATOM 3428 CD A ARG A 161 ? -8.51768 72.03132 41.71777 0.332 9.68046 C ? A ? 135 CD 1
   ATOM 3429 NE A ARG A 161 ? -9.93747 72.00613 42.06655 0.332 10.81293 N ? A ? 135 NE 1
   ATOM 3430 CZ A ARG A 161 ? -10.76818 73.01017 41.83313 0.332 12.47866 C ? A ? 135 CZ 1
   ATOM 3431 NH1 A ARG A 161 ? -10.35047 74.12510 41.26295 0.332 9.42782 N ? A ? 135 NH1 1
   ATOM 3432 NH2 A ARG A 161 ? -12.04591 72.88673 42.17836 0.332 19.80212 N ? A ? 135 NH2 1
   ATOM 3433 HB2 A ARG A 161 ? -8.71871 70.55303 43.92013 0.332 11.64310 H ? A ? 135 HB2 1
   ATOM 3434 HB3 A ARG A 161 ? -7.33016 71.32177 44.00006 0.332 11.64310 H ? A ? 135 HB3 1
   ATOM 3435 HG2 A ARG A 161 ? -6.89447 70.77440 41.78663 0.332 15.53324 H ? A ? 135 HG2 1
   ATOM 3436 HG3 A ARG A 161 ? -8.27505 69.99162 41.70500 0.332 15.53324 H ? A ? 135 HG3 1
   ATOM 3437 HD2 A ARG A 161 ? -8.10503 72.77666 42.18155 0.332 11.62505 H ? A ? 135 HD2 1
   ATOM 3438 HD3 A ARG A 161 ? -8.44357 72.15537 40.75859 0.332 11.62505 H ? A ? 135 HD3 1
   ATOM 3439 HE A ARG A 161 ? -10.25031 71.29974 42.44437 0.332 12.98401 H ? A ? 135 HE 1
   ATOM 3440 HH11 A ARG A 161 ? -9.52524 74.20894 41.03588 0.332 11.32189 H ? A ? 135 HH11 1
   ATOM 3441 HH12 A ARG A 161 ? -10.90359 74.76761 41.11857 0.332 11.32189 H ? A ? 135 HH12 1
   ATOM 3442 HH21 A ARG A 161 ? -12.32327 72.16155 42.54821 0.332 23.77104 H ? A ? 135 HH21 1
   ATOM 3443 HH22 A ARG A 161 ? -12.59519 73.53204 42.03186 0.332 23.77104 H ? A ? 135 HH22 1
   ATOM 3444 CB C ARG A 161 ? -7.79409 70.55805 43.62448 0.668 9.64420 C ? A ? 135 CB 1
   ATOM 3445 CG C ARG A 161 ? -7.95351 70.61575 42.12714 0.668 9.19323 C ? A ? 135 CG 1
   ATOM 3446 CD C ARG A 161 ? -8.44514 71.98487 41.69146 0.668 10.16406 C ? A ? 135 CD 1
   ATOM 3447 NE C ARG A 161 ? -9.87373 72.05899 41.96197 0.668 11.17757 N ? A ? 135 NE 1
   ATOM 3448 CZ C ARG A 161 ? -10.59128 73.15197 41.82373 0.668 10.88340 C ? A ? 135 CZ 1
   ATOM 3449 NH1 C ARG A 161 ? -10.03145 74.28137 41.45243 0.668 12.20778 N ? A ? 135 NH1 1
   ATOM 3450 NH2 C ARG A 161 ? -11.89155 73.08811 42.05406 0.668 11.00998 N ? A ? 135 NH2 1
   ATOM 3451 HB2 C ARG A 161 ? -8.67904 70.61879 44.01701 0.668 11.58154 H ? A ? 135 HB2 1
   ATOM 3452 HB3 C ARG A 161 ? -7.25900 71.32129 43.89289 0.668 11.58154 H ? A ? 135 HB3 1
   ATOM 3453 HG2 C ARG A 161 ? -7.09767 70.44641 41.70316 0.668 11.04038 H ? A ? 135 HG2 1
   ATOM 3454 HG3 C ARG A 161 ? -8.60117 69.95140 41.84416 0.668 11.04038 H ? A ? 135 HG3 1
   ATOM 3455 HD2 C ARG A 161 ? -7.98882 72.67874 42.19268 0.668 12.20537 H ? A ? 135 HD2 1
   ATOM 3456 HD3 C ARG A 161 ? -8.29327 72.10756 40.74131 0.668 12.20537 H ? A ? 135 HD3 1
   ATOM 3457 HE C ARG A 161 ? -10.27222 71.34490 42.22820 0.668 13.42158 H ? A ? 135 HE 1
   ATOM 3458 HH11 C ARG A 161 ? -9.18619 74.31152 41.29675 0.668 14.65784 H ? A ? 135 HH11 1
   ATOM 3459 HH12 C ARG A 161 ? -10.51032 74.99035 41.36511 0.668 14.65784 H ? A ? 135 HH12 1
   ATOM 3460 HH21 C ARG A 161 ? -12.25056 72.34273 42.28881 0.668 13.22048 H ? A ? 135 HH21 1
   ATOM 3461 HH22 C ARG A 161 ? -12.37836 73.79196 41.96913 0.668 13.22048 H ? A ? 135 HH22 1
   ATOM 3462 H B ARG A 161 ? -5.78870 68.66023 42.81629 0.888 11.58237 H ? A ? 135 H 1
   ATOM 3463 H D ARG A 161 ? -5.78849 68.66472 42.81365 0.112 11.58237 H ? A ? 135 H 1
   ATOM 3464 N . LEU A 162 ? -8.60719 67.51643 44.87323 1.000 9.78369 N ? A ? 136 N 1
   ATOM 3465 CA . LEU A 162 ? -9.62282 66.48256 44.76009 1.000 9.31905 C ? A ? 136 CA 1
   ATOM 3466 C . LEU A 162 ? -10.94444 67.11606 45.14159 1.000 10.17478 C ? A ? 136 C 1
   ATOM 3467 O . LEU A 162 ? -11.05526 67.65163 46.23828 1.000 11.73251 O ? A ? 136 O 1
   ATOM 3468 CB . LEU A 162 ? -9.33969 65.25232 45.62009 1.000 9.80928 C ? A ? 136 CB 1
   ATOM 3469 CG . LEU A 162 ? -9.97728 63.98588 45.07617 1.000 11.19387 C ? A ? 136 CG 1
   ATOM 3470 CD1 . LEU A 162 ? -9.35418 63.53955 43.75749 1.000 12.85309 C ? A ? 136 CD1 1
   ATOM 3471 CD2 . LEU A 162 ? -9.91484 62.85461 46.08565 1.000 12.52785 C ? A ? 136 CD2 1
   ATOM 3472 H . LEU A 162 ? -8.47717 67.75795 45.68831 1.000 11.74893 H ? A ? 136 H 1
   ATOM 3473 HA . LEU A 162 ? -9.65028 66.16113 43.84530 1.000 11.19136 H ? A ? 136 HA 1
   ATOM 3474 HB2 . LEU A 162 ? -8.38080 65.11157 45.66033 1.000 11.77963 H ? A ? 136 HB2 1
   ATOM 3475 HB3 . LEU A 162 ? -9.69025 65.40523 46.51151 1.000 11.77963 H ? A ? 136 HB3 1
   ATOM 3476 HG . LEU A 162 ? -10.90862 64.19446 44.90299 1.000 13.44115 H ? A ? 136 HG 1
   ATOM 3477 HD11 . LEU A 162 ? -9.60528 62.61858 43.58529 1.000 15.43221 H ? A ? 136 HD11 1
   ATOM 3478 HD12 . LEU A 162 ? -9.68104 64.11036 43.04458 1.000 15.43221 H ? A ? 136 HD12 1
   ATOM 3479 HD13 . LEU A 162 ? -8.38918 63.61249 43.82351 1.000 15.43221 H ? A ? 136 HD13 1
   ATOM 3480 HD21 . LEU A 162 ? -10.30486 62.05838 45.69220 1.000 15.04192 H ? A ? 136 HD21 1
   ATOM 3481 HD22 . LEU A 162 ? -8.98761 62.68891 46.31733 1.000 15.04192 H ? A ? 136 HD22 1
   ATOM 3482 HD23 . LEU A 162 ? -10.41308 63.11026 46.87768 1.000 15.04192 H ? A ? 136 HD23 1
   ATOM 3483 N C ASP A 163 ? -11.91868 67.02823 44.25186 0.730 9.58626 N ? A ? 137 N 1
   ATOM 3484 CA C ASP A 163 ? -13.19476 67.68315 44.38771 0.730 9.30250 C ? A ? 137 CA 1
   ATOM 3485 C C ASP A 163 ? -14.37296 66.72340 44.43020 0.730 11.18506 C ? A ? 137 C 1
   ATOM 3486 O C ASP A 163 ? -15.44635 67.10548 44.93026 0.730 10.61586 O ? A ? 137 O 1
   ATOM 3487 CB C ASP A 163 ? -13.36194 68.69073 43.23262 0.730 11.19140 C ? A ? 137 CB 1
   ATOM 3488 CG C ASP A 163 ? -12.27940 69.74155 43.23364 0.730 13.39906 C ? A ? 137 CG 1
   ATOM 3489 OD1 C ASP A 163 ? -12.40727 70.72988 43.98064 0.730 14.70764 O ? A ? 137 OD1 1
   ATOM 3490 OD2 C ASP A 163 ? -11.26236 69.57462 42.53545 0.730 10.33772 O ? A ? 137 OD2 1
   ATOM 3491 H C ASP A 163 ? -11.85644 66.57085 43.52624 0.730 11.51201 H ? A ? 137 H 1
   ATOM 3492 HA C ASP A 163 ? -13.23042 68.18365 45.21785 0.730 11.17150 H ? A ? 137 HA 1
   ATOM 3493 HB2 C ASP A 163 ? -13.32201 68.21604 42.38765 0.730 13.43817 H ? A ? 137 HB2 1
   ATOM 3494 HB3 C ASP A 163 ? -14.21797 69.13814 43.32167 0.730 13.43817 H ? A ? 137 HB3 1
   ATOM 3495 N D ASP A 163 ? -11.92256 66.98114 44.26332 0.270 9.91001 N ? A ? 137 N 1
   ATOM 3496 CA D ASP A 163 ? -13.21015 67.62791 44.36685 0.270 8.48262 C ? A ? 137 CA 1
   ATOM 3497 C D ASP A 163 ? -14.36918 66.66944 44.51270 0.270 11.18420 C ? A ? 137 C 1
   ATOM 3498 O D ASP A 163 ? -15.35667 67.00850 45.17354 0.270 10.93479 O ? A ? 137 O 1
   ATOM 3499 CB D ASP A 163 ? -13.44199 68.44226 43.09456 0.270 10.37425 C ? A ? 137 CB 1
   ATOM 3500 CG D ASP A 163 ? -12.52638 69.59958 43.00981 0.270 4.44564 C ? A ? 137 CG 1
   ATOM 3501 OD1 D ASP A 163 ? -12.89303 70.65517 43.56547 0.270 6.64586 O ? A ? 137 OD1 1
   ATOM 3502 OD2 D ASP A 163 ? -11.41927 69.44925 42.45791 0.270 6.61823 O ? A ? 137 OD2 1
   ATOM 3503 H D ASP A 163 ? -11.85791 66.49137 43.55936 0.270 11.90052 H ? A ? 137 H 1
   ATOM 3504 HA D ASP A 163 ? -13.21391 68.21067 45.14227 0.270 10.18764 H ? A ? 137 HA 1
   ATOM 3505 HB2 D ASP A 163 ? -13.29019 67.87712 42.32095 0.270 12.45759 H ? A ? 137 HB2 1
   ATOM 3506 HB3 D ASP A 163 ? -14.35332 68.77446 43.08903 0.270 12.45759 H ? A ? 137 HB3 1
   ATOM 3507 N C ARG A 164 ? -14.20087 65.49137 43.98112 0.730 9.66706 N ? A ? 138 N 1
   ATOM 3508 CA C ARG A 164 ? -15.30527 64.55624 43.83253 0.730 8.48868 C ? A ? 138 CA 1
   ATOM 3509 C C ARG A 164 ? -14.86092 63.16246 44.24703 0.730 11.64581 C ? A ? 138 C 1
   ATOM 3510 O C ARG A 164 ? -13.66806 62.87116 44.35860 0.730 9.70738 O ? A ? 138 O 1
   ATOM 3511 CB C ARG A 164 ? -15.82867 64.53604 42.38640 0.730 10.43736 C ? A ? 138 CB 1
   ATOM 3512 CG C ARG A 164 ? -16.60250 65.78639 42.06198 0.730 11.10500 C ? A ? 138 CG 1
   ATOM 3513 CD C ARG A 164 ? -16.94994 65.86085 40.58578 0.730 9.70421 C ? A ? 138 CD 1
   ATOM 3514 NE C ARG A 164 ? -15.73637 66.01372 39.81473 0.730 8.85563 N ? A ? 138 NE 1
   ATOM 3515 CZ C ARG A 164 ? -15.66558 65.82071 38.50130 0.730 13.94488 C ? A ? 138 CZ 1
   ATOM 3516 NH1 C ARG A 164 ? -16.75296 65.57696 37.78109 0.730 10.67857 N ? A ? 138 NH1 1
   ATOM 3517 NH2 C ARG A 164 ? -14.47872 65.84534 37.92054 0.730 10.21258 N ? A ? 138 NH2 1
   ATOM 3518 H C ARG A 164 ? -13.43906 65.16548 43.75081 0.730 11.60897 H ? A ? 138 H 1
   ATOM 3519 HA C ARG A 164 ? -16.02824 64.82223 44.42199 0.730 10.19492 H ? A ? 138 HA 1
   ATOM 3520 HB2 C ARG A 164 ? -15.07833 64.47361 41.77485 0.730 12.53333 H ? A ? 138 HB2 1
   ATOM 3521 HB3 C ARG A 164 ? -16.41666 63.77355 42.26902 0.730 12.53333 H ? A ? 138 HB3 1
   ATOM 3522 HG2 C ARG A 164 ? -17.42878 65.79342 42.57003 0.730 13.33449 H ? A ? 138 HG2 1
   ATOM 3523 HG3 C ARG A 164 ? -16.06722 66.56300 42.28838 0.730 13.33449 H ? A ? 138 HG3 1
   ATOM 3524 HD2 C ARG A 164 ? -17.39583 65.04443 40.31094 0.730 11.65355 H ? A ? 138 HD2 1
   ATOM 3525 HD3 C ARG A 164 ? -17.52492 66.62450 40.42103 0.730 11.65355 H ? A ? 138 HD3 1
   ATOM 3526 HE C ARG A 164 ? -15.01882 66.24274 40.22979 0.730 10.63526 H ? A ? 138 HE 1
   ATOM 3527 HH11 C ARG A 164 ? -17.52266 65.54135 38.16305 0.730 12.82279 H ? A ? 138 HH11 1
   ATOM 3528 HH12 C ARG A 164 ? -16.68805 65.45458 36.93232 0.730 12.82279 H ? A ? 138 HH12 1
   ATOM 3529 HH21 C ARG A 164 ? -13.77248 65.98413 38.39123 0.730 12.26360 H ? A ? 138 HH21 1
   ATOM 3530 HH22 C ARG A 164 ? -14.41263 65.72258 37.07192 0.730 12.26360 H ? A ? 138 HH22 1
   ATOM 3531 N D ARG A 164 ? -14.27909 65.49190 43.92051 0.270 10.09859 N ? A ? 138 N 1
   ATOM 3532 CA D ARG A 164 ? -15.36484 64.53347 43.89824 0.270 9.26009 C ? A ? 138 CA 1
   ATOM 3533 C D ARG A 164 ? -14.86002 63.21182 44.44911 0.270 9.41648 C ? A ? 138 C 1
   ATOM 3534 O D ARG A 164 ? -13.66922 63.04008 44.72458 0.270 10.85781 O ? A ? 138 O 1
   ATOM 3535 CB D ARG A 164 ? -15.89785 64.35599 42.47171 0.270 11.77644 C ? A ? 138 CB 1
   ATOM 3536 CG D ARG A 164 ? -16.63896 65.57745 41.96992 0.270 9.79005 C ? A ? 138 CG 1
   ATOM 3537 CD D ARG A 164 ? -16.92067 65.51398 40.48472 0.270 11.30365 C ? A ? 138 CD 1
   ATOM 3538 NE D ARG A 164 ? -15.68193 65.49993 39.72140 0.270 16.97436 N ? A ? 138 NE 1
   ATOM 3539 CZ D ARG A 164 ? -15.61871 65.58928 38.40046 0.270 5.02010 C ? A ? 138 CZ 1
   ATOM 3540 NH1 D ARG A 164 ? -16.71213 65.72005 37.67062 0.270 12.89301 N ? A ? 138 NH1 1
   ATOM 3541 NH2 D ARG A 164 ? -14.43115 65.54141 37.80819 0.270 9.11155 N ? A ? 138 NH2 1
   ATOM 3542 H D ARG A 164 ? -13.57446 65.21709 43.51116 0.270 12.12680 H ? A ? 138 H 1
   ATOM 3543 HA D ARG A 164 ? -16.09394 64.83735 44.46125 0.270 11.12060 H ? A ? 138 HA 1
   ATOM 3544 HB2 D ARG A 164 ? -15.15212 64.18997 41.87403 0.270 14.14022 H ? A ? 138 HB2 1
   ATOM 3545 HB3 D ARG A 164 ? -16.51056 63.60420 42.45448 0.270 14.14022 H ? A ? 138 HB3 1
   ATOM 3546 HG2 D ARG A 164 ? -17.48778 65.64680 42.43423 0.270 11.75656 H ? A ? 138 HG2 1
   ATOM 3547 HG3 D ARG A 164 ? -16.10196 66.36700 42.14060 0.270 11.75656 H ? A ? 138 HG3 1
   ATOM 3548 HD2 D ARG A 164 ? -17.41501 64.70397 40.28369 0.270 13.57288 H ? A ? 138 HD2 1
   ATOM 3549 HD3 D ARG A 164 ? -17.43633 66.29170 40.21988 0.270 13.57288 H ? A ? 138 HD3 1
   ATOM 3550 HE D ARG A 164 ? -14.94290 65.42907 40.15548 0.270 20.37773 H ? A ? 138 HE 1
   ATOM 3551 HH11 D ARG A 164 ? -17.48259 65.74855 38.05164 0.270 15.48011 H ? A ? 138 HH11 1
   ATOM 3552 HH12 D ARG A 164 ? -16.65345 65.77668 36.81449 0.270 15.48011 H ? A ? 138 HH12 1
   ATOM 3553 HH21 D ARG A 164 ? -13.71810 65.45364 38.28091 0.270 10.94235 H ? A ? 138 HH21 1
   ATOM 3554 HH22 D ARG A 164 ? -14.37509 65.59819 36.95190 0.270 10.94235 H ? A ? 138 HH22 1
   ATOM 3555 N C THR A 165 ? -15.84078 62.29673 44.47499 0.730 11.47369 N ? A ? 139 N 1
   ATOM 3556 CA C THR A 165 ? -15.59452 60.90179 44.78031 0.730 8.60753 C ? A ? 139 CA 1
   ATOM 3557 C C THR A 165 ? -15.52997 60.07921 43.50091 0.730 10.44567 C ? A ? 139 C 1
   ATOM 3558 O C THR A 165 ? -15.63815 60.60922 42.39109 0.730 9.63624 O ? A ? 139 O 1
   ATOM 3559 CB C THR A 165 ? -16.71789 60.36748 45.66422 0.730 8.75423 C ? A ? 139 CB 1
   ATOM 3560 OG1 C THR A 165 ? -17.94339 60.52473 44.94051 0.730 9.94552 O ? A ? 139 OG1 1
   ATOM 3561 CG2 C THR A 165 ? -16.78980 61.08478 46.97867 0.730 9.87968 C ? A ? 139 CG2 1
   ATOM 3562 H C THR A 165 ? -16.67585 62.50157 44.45730 0.730 13.77693 H ? A ? 139 H 1
   ATOM 3563 HA C THR A 165 ? -14.74436 60.83602 45.24270 0.730 10.33754 H ? A ? 139 HA 1
   ATOM 3564 HB C THR A 165 ? -16.56276 59.43448 45.87948 0.730 10.51357 H ? A ? 139 HB 1
   ATOM 3565 HG1 C THR A 165 ? -18.56982 60.70195 45.47135 0.730 11.94312 H ? A ? 139 HG1 1
   ATOM 3566 HG21 C THR A 165 ? -17.47342 60.68421 47.53824 0.730 11.86411 H ? A ? 139 HG21 1
   ATOM 3567 HG22 C THR A 165 ? -15.93584 61.02733 47.43512 0.730 11.86411 H ? A ? 139 HG22 1
   ATOM 3568 HG23 C THR A 165 ? -17.00790 62.01901 46.83530 0.730 11.86411 H ? A ? 139 HG23 1
   ATOM 3569 N D THR A 165 ? -15.79109 62.28019 44.63286 0.270 7.49305 N ? A ? 139 N 1
   ATOM 3570 CA D THR A 165 ? -15.46292 60.89737 44.93092 0.270 13.60426 C ? A ? 139 CA 1
   ATOM 3571 C D THR A 165 ? -15.47436 60.07601 43.64307 0.270 10.14033 C ? A ? 139 C 1
   ATOM 3572 O D THR A 165 ? -15.74651 60.57918 42.54829 0.270 11.48976 O ? A ? 139 O 1
   ATOM 3573 CB D THR A 165 ? -16.43205 60.31421 45.97073 0.270 11.93496 C ? A ? 139 CB 1
   ATOM 3574 OG1 D THR A 165 ? -17.77479 60.37419 45.47527 0.270 14.53265 O ? A ? 139 OG1 1
   ATOM 3575 CG2 D THR A 165 ? -16.33615 61.08120 47.27972 0.270 18.01950 C ? A ? 139 CG2 1
   ATOM 3576 H D THR A 165 ? -16.63645 62.43175 44.58821 0.270 9.00016 H ? A ? 139 H 1
   ATOM 3577 HA D THR A 165 ? -14.57074 60.86537 45.31024 0.270 16.33361 H ? A ? 139 HA 1
   ATOM 3578 HB D THR A 165 ? -16.19906 59.38841 46.14249 0.270 14.33045 H ? A ? 139 HB 1
   ATOM 3579 HG1 D THR A 165 ? -17.81812 60.01262 44.71831 0.270 17.44768 H ? A ? 139 HG1 1
   ATOM 3580 HG21 D THR A 165 ? -16.95654 60.71132 47.92718 0.270 21.63190 H ? A ? 139 HG21 1
   ATOM 3581 HG22 D THR A 165 ? -15.43583 61.01921 47.63536 0.270 21.63190 H ? A ? 139 HG22 1
   ATOM 3582 HG23 D THR A 165 ? -16.55329 62.01523 47.13362 0.270 21.63190 H ? A ? 139 HG23 1
   ATOM 3583 N C GLU A 166 ? -15.36023 58.73139 43.66567 0.730 11.02788 N ? A ? 140 N 1
   ATOM 3584 CA C GLU A 166 ? -15.50091 57.81135 42.53497 0.730 8.84421 C ? A ? 140 CA 1
   ATOM 3585 C C GLU A 166 ? -16.97579 57.47673 42.28936 0.730 8.96785 C ? A ? 140 C 1
   ATOM 3586 O C GLU A 166 ? -17.70705 57.21136 43.24215 0.730 11.34387 O ? A ? 140 O 1
   ATOM 3587 CB C GLU A 166 ? -14.77233 56.49353 42.80761 0.730 9.77455 C ? A ? 140 CB 1
   ATOM 3588 CG C GLU A 166 ? -13.30261 56.59960 43.05589 0.730 9.64441 C ? A ? 140 CG 1
   ATOM 3589 CD C GLU A 166 ? -12.51747 56.89353 41.82875 0.730 8.58691 C ? A ? 140 CD 1
   ATOM 3590 OE1 C GLU A 166 ? -13.11174 57.06050 40.74050 0.730 10.43791 O ? A ? 140 OE1 1
   ATOM 3591 OE2 C GLU A 166 ? -11.24097 56.98140 41.93769 0.730 11.84508 O ? A ? 140 OE2 1
   ATOM 3592 H C GLU A 166 ? -15.16778 58.34962 44.41187 0.730 13.24196 H ? A ? 140 H 1
   ATOM 3593 HA C GLU A 166 ? -15.12473 58.23832 41.74942 0.730 10.62155 H ? A ? 140 HA 1
   ATOM 3594 HB2 C GLU A 166 ? -15.16746 56.08535 43.59385 0.730 11.73796 H ? A ? 140 HB2 1
   ATOM 3595 HB3 C GLU A 166 ? -14.89236 55.91554 42.03792 0.730 11.73796 H ? A ? 140 HB3 1
   ATOM 3596 HG2 C GLU A 166 ? -13.14239 57.31583 43.69011 0.730 11.58180 H ? A ? 140 HG2 1
   ATOM 3597 HG3 C GLU A 166 ? -12.98406 55.75812 43.41830 0.730 11.58180 H ? A ? 140 HG3 1
   ATOM 3598 N D GLU A 166 ? -15.18407 58.78740 43.78234 0.270 7.19802 N ? A ? 140 N 1
   ATOM 3599 CA D GLU A 166 ? -15.35852 57.87127 42.66853 0.270 12.14093 C ? A ? 140 CA 1
   ATOM 3600 C D GLU A 166 ? -16.85243 57.63735 42.42586 0.270 15.95187 C ? A ? 140 C 1
   ATOM 3601 O D GLU A 166 ? -17.64424 57.63173 43.37219 0.270 8.96418 O ? A ? 140 O 1
   ATOM 3602 CB D GLU A 166 ? -14.68923 56.53618 42.98414 0.270 10.07208 C ? A ? 140 CB 1
   ATOM 3603 CG D GLU A 166 ? -13.18987 56.60366 43.23623 0.270 14.35097 C ? A ? 140 CG 1
   ATOM 3604 CD D GLU A 166 ? -12.39009 56.97386 42.01040 0.270 14.23713 C ? A ? 140 CD 1
   ATOM 3605 OE1 D GLU A 166 ? -12.99029 57.06572 40.91571 0.270 14.29458 O ? A ? 140 OE1 1
   ATOM 3606 OE2 D GLU A 166 ? -11.15025 57.16904 42.15308 0.270 6.67000 O ? A ? 140 OE2 1
   ATOM 3607 H D GLU A 166 ? -14.88812 58.42430 44.50357 0.270 8.64612 H ? A ? 140 H 1
   ATOM 3608 HA D GLU A 166 ? -14.95899 58.24083 41.86560 0.270 14.57761 H ? A ? 140 HA 1
   ATOM 3609 HB2 D GLU A 166 ? -15.10072 56.16892 43.78207 0.270 12.09500 H ? A ? 140 HB2 1
   ATOM 3610 HB3 D GLU A 166 ? -14.82993 55.93853 42.23320 0.270 12.09500 H ? A ? 140 HB3 1
   ATOM 3611 HG2 D GLU A 166 ? -13.01637 57.27243 43.91707 0.270 17.22966 H ? A ? 140 HG2 1
   ATOM 3612 HG3 D GLU A 166 ? -12.88364 55.73457 43.53923 0.270 17.22966 H ? A ? 140 HG3 1
   ATOM 3613 N C PRO A 167 ? -17.38735 57.37090 41.03008 0.730 10.35265 N ? A ? 141 N 1
   ATOM 3614 CA C PRO A 167 ? -16.54122 57.39234 39.83622 0.730 11.86710 C ? A ? 141 CA 1
   ATOM 3615 C C PRO A 167 ? -16.41899 58.72634 39.16812 0.730 10.90621 C ? A ? 141 C 1
   ATOM 3616 O C PRO A 167 ? -15.65042 58.83927 38.17971 0.730 11.62588 O ? A ? 141 O 1
   ATOM 3617 CB C PRO A 167 ? -17.29456 56.43394 38.90275 0.730 10.10633 C ? A ? 141 CB 1
   ATOM 3618 CG C PRO A 167 ? -18.77065 56.72109 39.25480 0.730 11.53396 C ? A ? 141 CG 1
   ATOM 3619 CD C PRO A 167 ? -18.76747 56.93768 40.72943 0.730 9.31201 C ? A ? 141 CD 1
   ATOM 3620 HA C PRO A 167 ? -15.65908 57.07401 40.08400 0.730 14.24902 H ? A ? 141 HA 1
   ATOM 3621 HB2 C PRO A 167 ? -17.10231 56.64103 37.97482 0.730 12.13610 H ? A ? 141 HB2 1
   ATOM 3622 HB3 C PRO A 167 ? -17.05472 55.51369 39.09387 0.730 12.13610 H ? A ? 141 HB3 1
   ATOM 3623 HG2 C PRO A 167 ? -19.07588 57.51389 38.78662 0.730 13.84925 H ? A ? 141 HG2 1
   ATOM 3624 HG3 C PRO A 167 ? -19.32346 55.96088 39.01525 0.730 13.84925 H ? A ? 141 HG3 1
   ATOM 3625 HD2 C PRO A 167 ? -19.40329 57.62794 40.97471 0.730 11.18292 H ? A ? 141 HD2 1
   ATOM 3626 HD3 C PRO A 167 ? -18.97613 56.11339 41.19624 0.730 11.18292 H ? A ? 141 HD3 1
   ATOM 3627 N D PRO A 167 ? -17.26152 57.42485 41.16188 0.270 10.78468 N ? A ? 141 N 1
   ATOM 3628 CA D PRO A 167 ? -16.40897 57.42050 39.96470 0.270 8.53052 C ? A ? 141 CA 1
   ATOM 3629 C D PRO A 167 ? -16.37944 58.73539 39.20952 0.270 10.04411 C ? A ? 141 C 1
   ATOM 3630 O D PRO A 167 ? -15.66548 58.84509 38.20106 0.270 11.86358 O ? A ? 141 O 1
   ATOM 3631 CB D PRO A 167 ? -17.08352 56.35657 39.08162 0.270 11.78236 C ? A ? 141 CB 1
   ATOM 3632 CG D PRO A 167 ? -18.56684 56.54588 39.39313 0.270 14.74968 C ? A ? 141 CG 1
   ATOM 3633 CD D PRO A 167 ? -18.61865 56.91026 40.86923 0.270 14.43822 C ? A ? 141 CD 1
   ATOM 3634 HA D PRO A 167 ? -15.51125 57.17091 40.23432 0.270 10.24513 H ? A ? 141 HA 1
   ATOM 3635 HB2 D PRO A 167 ? -16.89335 56.52372 38.14524 0.270 14.14733 H ? A ? 141 HB2 1
   ATOM 3636 HB3 D PRO A 167 ? -16.77940 55.46922 39.32865 0.270 14.14733 H ? A ? 141 HB3 1
   ATOM 3637 HG2 D PRO A 167 ? -18.93014 57.26042 38.84692 0.270 17.70812 H ? A ? 141 HG2 1
   ATOM 3638 HG3 D PRO A 167 ? -19.04768 55.72085 39.22285 0.270 17.70812 H ? A ? 141 HG3 1
   ATOM 3639 HD2 D PRO A 167 ? -19.28623 57.59557 41.02921 0.270 17.33437 H ? A ? 141 HD2 1
   ATOM 3640 HD3 D PRO A 167 ? -18.81124 56.12722 41.40835 0.270 17.33437 H ? A ? 141 HD3 1
   ATOM 3641 N . THR A 168 ? -17.14103 59.74217 39.63660 1.000 10.05049 N ? A ? 142 N 1
   ATOM 3642 CA . THR A 168 ? -17.23298 60.96585 38.83773 1.000 10.83349 C ? A ? 142 CA 1
   ATOM 3643 C . THR A 168 ? -15.96039 61.79255 38.80213 1.000 10.86045 C ? A ? 142 C 1
   ATOM 3644 O . THR A 168 ? -15.81236 62.62625 37.90495 1.000 10.83024 O ? A ? 142 O 1
   ATOM 3645 CB . THR A 168 ? -18.39679 61.84545 39.27066 1.000 10.94426 C ? A ? 142 CB 1
   ATOM 3646 OG1 . THR A 168 ? -18.24829 62.34667 40.58234 1.000 12.20234 O ? A ? 142 OG1 1
   ATOM 3647 CG2 . THR A 168 ? -19.77462 61.14220 39.11595 1.000 11.93344 C ? A ? 142 CG2 1
   ATOM 3648 HA . THR A 168 ? -17.41523 60.67467 37.93059 1.000 13.00869 H ? A ? 142 HA 1
   ATOM 3649 HB . THR A 168 ? -18.39252 62.60603 38.66866 1.000 13.14161 H ? A ? 142 HB 1
   ATOM 3650 HG1 . THR A 168 ? -17.72058 61.85953 41.01801 1.000 14.65131 H ? A ? 142 HG1 1
   ATOM 3651 HG21 . THR A 168 ? -20.48065 61.71929 39.44669 1.000 14.32863 H ? A ? 142 HG21 1
   ATOM 3652 HG22 . THR A 168 ? -19.94248 60.94324 38.18153 1.000 14.32863 H ? A ? 142 HG22 1
   ATOM 3653 HG23 . THR A 168 ? -19.78282 60.31384 39.62058 1.000 14.32863 H ? A ? 142 HG23 1
   ATOM 3654 H C THR A 168 ? -17.56961 59.74929 40.38216 0.730 12.06909 H ? A ? 142 H 1
   ATOM 3655 H D THR A 168 ? -17.60095 59.74268 40.36329 0.270 12.06909 H ? A ? 142 H 1
   ATOM 3656 N . LEU A 169 ? -14.98605 61.54282 39.67461 1.000 10.35700 N ? A ? 143 N 1
   ATOM 3657 CA . LEU A 169 ? -13.71670 62.26948 39.56409 1.000 9.62397 C ? A ? 143 CA 1
   ATOM 3658 C . LEU A 169 ? -12.98200 61.95591 38.27237 1.000 10.06415 C ? A ? 143 C 1
   ATOM 3659 O . LEU A 169 ? -12.00716 62.62885 37.98100 1.000 10.46418 O ? A ? 143 O 1
   ATOM 3660 H . LEU A 169 ? -15.03063 60.97618 40.32001 1.000 12.43690 H ? A ? 143 H 1
   ATOM 3661 HA . LEU A 169 ? -13.88626 63.22416 39.53696 1.000 11.55727 H ? A ? 143 HA 1
   ATOM 3662 CB A LEU A 169 ? -12.85174 62.09258 40.84718 0.920 9.31640 C ? A ? 143 CB 1
   ATOM 3663 CG A LEU A 169 ? -12.19251 60.73543 41.08410 0.920 10.80637 C ? A ? 143 CG 1
   ATOM 3664 CD1 A LEU A 169 ? -10.85616 60.65392 40.35772 0.920 12.63553 C ? A ? 143 CD1 1
   ATOM 3665 CD2 A LEU A 169 ? -11.96063 60.42981 42.54592 0.920 10.64351 C ? A ? 143 CD2 1
   ATOM 3666 HB2 A LEU A 169 ? -12.13710 62.74760 40.81354 0.920 11.18818 H ? A ? 143 HB2 1
   ATOM 3667 HB3 A LEU A 169 ? -13.42216 62.26296 41.61301 0.920 11.18818 H ? A ? 143 HB3 1
   ATOM 3668 HG A LEU A 169 ? -12.80849 60.07057 40.73851 0.920 12.97614 H ? A ? 143 HG 1
   ATOM 3669 HD11 A LEU A 169 ? -10.37421 59.87214 40.66988 0.920 15.17113 H ? A ? 143 HD11 1
   ATOM 3670 HD12 A LEU A 169 ? -11.01886 60.58325 39.40408 0.920 15.17113 H ? A ? 143 HD12 1
   ATOM 3671 HD13 A LEU A 169 ? -10.34420 61.45568 40.54741 0.920 15.17113 H ? A ? 143 HD13 1
   ATOM 3672 HD21 A LEU A 169 ? -11.62005 59.52541 42.62931 0.920 12.78071 H ? A ? 143 HD21 1
   ATOM 3673 HD22 A LEU A 169 ? -11.31526 61.06044 42.90188 0.920 12.78071 H ? A ? 143 HD22 1
   ATOM 3674 HD23 A LEU A 169 ? -12.80122 60.51201 43.02294 0.920 12.78071 H ? A ? 143 HD23 1
   ATOM 3675 CB B LEU A 169 ? -12.84005 62.00509 40.79534 0.080 9.92997 C ? A ? 143 CB 1
   ATOM 3676 CG B LEU A 169 ? -12.49195 60.55756 41.13778 0.080 14.07219 C ? A ? 143 CG 1
   ATOM 3677 CD1 B LEU A 169 ? -11.09300 60.21334 40.62150 0.080 19.27525 C ? A ? 143 CD1 1
   ATOM 3678 CD2 B LEU A 169 ? -12.60922 60.30881 42.63906 0.080 20.78375 C ? A ? 143 CD2 1
   ATOM 3679 HB2 B LEU A 169 ? -11.99853 62.46858 40.66148 0.080 11.92446 H ? A ? 143 HB2 1
   ATOM 3680 HB3 B LEU A 169 ? -13.30053 62.36976 41.56728 0.080 11.92446 H ? A ? 143 HB3 1
   ATOM 3681 HG B LEU A 169 ? -13.12369 59.96516 40.70090 0.080 16.89513 H ? A ? 143 HG 1
   ATOM 3682 HD11 B LEU A 169 ? -10.86175 59.31655 40.90993 0.080 23.13880 H ? A ? 143 HD11 1
   ATOM 3683 HD12 B LEU A 169 ? -11.09380 60.25929 39.65259 0.080 23.13880 H ? A ? 143 HD12 1
   ATOM 3684 HD13 B LEU A 169 ? -10.45743 60.85108 40.98237 0.080 23.13880 H ? A ? 143 HD13 1
   ATOM 3685 HD21 B LEU A 169 ? -12.37947 59.38493 42.82498 0.080 24.94900 H ? A ? 143 HD21 1
   ATOM 3686 HD22 B LEU A 169 ? -11.99973 60.90163 43.10594 0.080 24.94900 H ? A ? 143 HD22 1
   ATOM 3687 HD23 B LEU A 169 ? -13.52125 60.48546 42.91814 0.080 24.94900 H ? A ? 143 HD23 1
   ATOM 3688 N . ASN A 170 ? -13.41498 60.95885 37.49088 1.000 9.88013 N ? A ? 144 N 1
   ATOM 3689 CA . ASN A 170 ? -12.79979 60.61093 36.20831 1.000 9.57600 C ? A ? 144 CA 1
   ATOM 3690 C . ASN A 170 ? -13.49210 61.18039 34.97948 1.000 10.42391 C ? A ? 144 C 1
   ATOM 3691 O . ASN A 170 ? -13.18789 60.71034 33.88708 1.000 10.42471 O ? A ? 144 O 1
   ATOM 3692 H . ASN A 170 ? -14.08360 60.45606 37.69024 1.000 11.86466 H ? A ? 144 H 1
   ATOM 3693 HA . ASN A 170 ? -11.90999 60.99705 36.21657 1.000 11.49970 H ? A ? 144 HA 1
   ATOM 3694 CB B ASN A 170 ? -12.70600 59.08308 36.08095 0.355 10.31564 C ? A ? 144 CB 1
   ATOM 3695 CG B ASN A 170 ? -12.07836 58.41706 37.30286 0.355 9.46257 C ? A ? 144 CG 1
   ATOM 3696 OD1 B ASN A 170 ? -12.78421 57.83724 38.13582 0.355 17.67896 O ? A ? 144 OD1 1
   ATOM 3697 ND2 B ASN A 170 ? -10.77563 58.49619 37.42170 0.355 8.83287 N ? A ? 144 ND2 1
   ATOM 3698 HB2 B ASN A 170 ? -13.59904 58.72117 35.96961 0.355 12.38726 H ? A ? 144 HB2 1
   ATOM 3699 HB3 B ASN A 170 ? -12.16083 58.86452 35.30900 0.355 12.38726 H ? A ? 144 HB3 1
   ATOM 3700 HD21 B ASN A 170 ? -10.38255 58.13432 38.09559 0.355 10.60794 H ? A ? 144 HD21 1
   ATOM 3701 HD22 B ASN A 170 ? -10.31383 58.91000 36.82579 0.355 10.60794 H ? A ? 144 HD22 1
   ATOM 3702 CB C ASN A 170 ? -12.71350 59.09119 36.08064 0.645 10.33981 C ? A ? 144 CB 1
   ATOM 3703 CG C ASN A 170 ? -12.09438 58.45189 37.29017 0.645 9.53866 C ? A ? 144 CG 1
   ATOM 3704 OD1 C ASN A 170 ? -10.92414 58.66087 37.61461 0.645 10.98179 O ? A ? 144 OD1 1
   ATOM 3705 ND2 C ASN A 170 ? -12.93365 57.71853 38.03429 0.645 9.22975 N ? A ? 144 ND2 1
   ATOM 3706 HB2 C ASN A 170 ? -13.60725 58.73006 35.97248 0.645 12.41627 H ? A ? 144 HB2 1
   ATOM 3707 HB3 C ASN A 170 ? -12.16966 58.86741 35.30923 0.645 12.41627 H ? A ? 144 HB3 1
   ATOM 3708 HD21 C ASN A 170 ? -12.64711 57.32320 38.74225 0.645 11.08420 H ? A ? 144 HD21 1
   ATOM 3709 HD22 C ASN A 170 ? -13.75877 57.64324 37.80385 0.645 11.08420 H ? A ? 144 HD22 1
   ATOM 3710 N . THR A 171 ? -14.37289 62.15473 35.13152 1.000 10.18901 N ? A ? 145 N 1
   ATOM 3711 CA . THR A 171 ? -15.05372 62.68341 33.94238 1.000 10.61973 C ? A ? 145 CA 1
   ATOM 3712 C . THR A 171 ? -14.07663 63.30649 32.96859 1.000 11.70196 C ? A ? 145 C 1
   ATOM 3713 O . THR A 171 ? -14.32630 63.29362 31.74164 1.000 11.76938 O ? A ? 145 O 1
   ATOM 3714 CB . THR A 171 ? -16.14009 63.67071 34.32171 1.000 10.30006 C ? A ? 145 CB 1
   ATOM 3715 OG1 . THR A 171 ? -15.67264 64.69009 35.18388 1.000 11.41782 O ? A ? 145 OG1 1
   ATOM 3716 CG2 . THR A 171 ? -17.35620 63.02369 35.00576 1.000 11.69527 C ? A ? 145 CG2 1
   ATOM 3717 H . THR A 171 ? -14.59240 62.51940 35.87880 1.000 12.23531 H ? A ? 145 H 1
   ATOM 3718 HA . THR A 171 ? -15.49224 61.94296 33.49479 1.000 12.75217 H ? A ? 145 HA 1
   ATOM 3719 HB . THR A 171 ? -16.42339 64.05170 33.47584 1.000 12.36857 H ? A ? 145 HB 1
   ATOM 3720 HG1 . THR A 171 ? -15.57253 64.38602 35.96049 1.000 13.70988 H ? A ? 145 HG1 1
   ATOM 3721 HG21 . THR A 171 ? -17.95611 63.71102 35.33529 1.000 14.04283 H ? A ? 145 HG21 1
   ATOM 3722 HG22 . THR A 171 ? -17.83453 62.46525 34.37310 1.000 14.04283 H ? A ? 145 HG22 1
   ATOM 3723 HG23 . THR A 171 ? -17.06493 62.47609 35.75155 1.000 14.04283 H ? A ? 145 HG23 1
   ATOM 3724 N . ALA A 172 ? -13.00918 63.91836 33.45418 1.000 10.53159 N ? A ? 146 N 1
   ATOM 3725 CA . ALA A 172 ? -11.87645 64.34190 32.63512 1.000 11.40144 C ? A ? 146 CA 1
   ATOM 3726 C . ALA A 172 ? -12.25140 65.33491 31.55176 1.000 11.93479 C ? A ? 146 C 1
   ATOM 3727 O . ALA A 172 ? -11.70593 65.29600 30.45327 1.000 11.80801 O ? A ? 146 O 1
   ATOM 3728 CB . ALA A 172 ? -11.12540 63.12391 32.06012 1.000 11.99775 C ? A ? 146 CB 1
   ATOM 3729 H . ALA A 172 ? -12.90923 64.10883 34.28684 1.000 12.64641 H ? A ? 146 H 1
   ATOM 3730 HA . ALA A 172 ? -11.26848 64.82530 33.21616 1.000 13.69022 H ? A ? 146 HA 1
   ATOM 3731 HB1 . ALA A 172 ? -10.38873 63.43698 31.51221 1.000 14.40580 H ? A ? 146 HB1 1
   ATOM 3732 HB2 . ALA A 172 ? -10.78717 62.58647 32.79337 1.000 14.40580 H ? A ? 146 HB2 1
   ATOM 3733 HB3 . ALA A 172 ? -11.73889 62.60003 31.52154 1.000 14.40580 H ? A ? 146 HB3 1
   ATOM 3734 N . ILE A 173 ? -13.18901 66.21384 31.84125 1.000 11.56394 N ? A ? 147 N 1
   ATOM 3735 CA . ILE A 173 ? -13.69064 67.17425 30.86102 1.000 11.69868 C ? A ? 147 CA 1
   ATOM 3736 C . ILE A 173 ? -12.61273 68.20688 30.56099 1.000 10.99488 C ? A ? 147 C 1
   ATOM 3737 O . ILE A 173 ? -12.06185 68.82910 31.48014 1.000 11.49569 O ? A ? 147 O 1
   ATOM 3738 CB . ILE A 173 ? -14.95848 67.81724 31.38867 1.000 12.84883 C ? A ? 147 CB 1
   ATOM 3739 CG1 . ILE A 173 ? -16.04229 66.75601 31.61096 1.000 12.63668 C ? A ? 147 CG1 1
   ATOM 3740 CG2 . ILE A 173 ? -15.39435 68.92089 30.38102 1.000 12.97111 C ? A ? 147 CG2 1
   ATOM 3741 CD1 . ILE A 173 ? -17.17805 67.24412 32.50874 1.000 17.42695 C ? A ? 147 CD1 1
   ATOM 3742 H . ILE A 173 ? -13.56439 66.28299 32.61191 1.000 13.88523 H ? A ? 147 H 1
   ATOM 3743 HA . ILE A 173 ? -13.89623 66.72182 30.02799 1.000 14.04691 H ? A ? 147 HA 1
   ATOM 3744 HB . ILE A 173 ? -14.80276 68.22935 32.25285 1.000 15.42710 H ? A ? 147 HB 1
   ATOM 3745 HG12 . ILE A 173 ? -16.42295 66.50997 30.75337 1.000 15.17252 H ? A ? 147 HG12 1
   ATOM 3746 HG13 . ILE A 173 ? -15.64113 65.97915 32.03103 1.000 15.17252 H ? A ? 147 HG13 1
   ATOM 3747 HG21 . ILE A 173 ? -16.26441 69.26110 30.64211 1.000 15.57383 H ? A ? 147 HG21 1
   ATOM 3748 HG22 . ILE A 173 ? -14.74095 69.63766 30.39556 1.000 15.57383 H ? A ? 147 HG22 1
   ATOM 3749 HG23 . ILE A 173 ? -15.44297 68.53559 29.49216 1.000 15.57383 H ? A ? 147 HG23 1
   ATOM 3750 HD11 . ILE A 173 ? -17.78882 66.50875 32.67330 1.000 20.92084 H ? A ? 147 HD11 1
   ATOM 3751 HD12 . ILE A 173 ? -16.80504 67.55828 33.34723 1.000 20.92084 H ? A ? 147 HD12 1
   ATOM 3752 HD13 . ILE A 173 ? -17.64457 67.96803 32.06239 1.000 20.92084 H ? A ? 147 HD13 1
   ATOM 3753 N . PRO A 174 ? -12.33255 68.49216 29.28842 1.000 10.84966 N ? A ? 148 N 1
   ATOM 3754 CA . PRO A 174 ? -11.30610 69.51048 29.00911 1.000 11.09278 C ? A ? 148 CA 1
   ATOM 3755 C . PRO A 174 ? -11.67751 70.83899 29.63747 1.000 10.77079 C ? A ? 148 C 1
   ATOM 3756 O . PRO A 174 ? -12.85152 71.27149 29.57213 1.000 11.53324 O ? A ? 148 O 1
   ATOM 3757 CB . PRO A 174 ? -11.26087 69.59211 27.47247 1.000 13.07408 C ? A ? 148 CB 1
   ATOM 3758 CG . PRO A 174 ? -11.84474 68.27737 26.98160 1.000 17.54647 C ? A ? 148 CG 1
   ATOM 3759 CD . PRO A 174 ? -12.82333 67.79194 28.09011 1.000 13.25439 C ? A ? 148 CD 1
   ATOM 3760 HA . PRO A 174 ? -10.43879 69.22065 29.33265 1.000 13.31983 H ? A ? 148 HA 1
   ATOM 3761 HB2 . PRO A 174 ? -11.79433 70.34263 27.16744 1.000 15.69740 H ? A ? 148 HB2 1
   ATOM 3762 HB3 . PRO A 174 ? -10.34312 69.69505 27.17576 1.000 15.69740 H ? A ? 148 HB3 1
   ATOM 3763 HG2 . PRO A 174 ? -12.31820 68.42307 26.14763 1.000 21.06426 H ? A ? 148 HG2 1
   ATOM 3764 HG3 . PRO A 174 ? -11.13113 67.63370 26.84989 1.000 21.06426 H ? A ? 148 HG3 1
   ATOM 3765 HD2 . PRO A 174 ? -13.73540 68.05130 27.88575 1.000 15.91377 H ? A ? 148 HD2 1
   ATOM 3766 HD3 . PRO A 174 ? -12.76945 66.83013 28.20372 1.000 15.91377 H ? A ? 148 HD3 1
   ATOM 3767 N C GLY A 175 ? -10.67557 71.47207 30.23434 0.660 12.05596 N ? A ? 149 N 1
   ATOM 3768 CA C GLY A 175 ? -10.82750 72.76828 30.84380 0.660 13.65718 C ? A ? 149 CA 1
   ATOM 3769 C C GLY A 175 ? -11.29484 72.73356 32.28829 0.660 14.73527 C ? A ? 149 C 1
   ATOM 3770 O C GLY A 175 ? -11.12251 73.74661 32.99033 0.660 14.65705 O ? A ? 149 O 1
   ATOM 3771 H C GLY A 175 ? -9.87846 71.15535 30.29672 0.660 14.47565 H ? A ? 149 H 1
   ATOM 3772 HA2 C GLY A 175 ? -9.97326 73.22712 30.81851 0.660 16.39712 H ? A ? 149 HA2 1
   ATOM 3773 HA3 C GLY A 175 ? -11.47551 73.27897 30.33373 0.660 16.39712 H ? A ? 149 HA3 1
   ATOM 3774 N D GLY A 175 ? -10.69939 71.50509 30.23960 0.340 12.15196 N ? A ? 149 N 1
   ATOM 3775 CA D GLY A 175 ? -10.96160 72.80283 30.84663 0.340 12.97848 C ? A ? 149 CA 1
   ATOM 3776 C D GLY A 175 ? -11.60608 72.75392 32.22335 0.340 8.97725 C ? A ? 149 C 1
   ATOM 3777 O D GLY A 175 ? -11.80905 73.81523 32.84507 0.340 7.06367 O ? A ? 149 O 1
   ATOM 3778 H D GLY A 175 ? -9.88740 71.23029 30.30859 0.340 14.59085 H ? A ? 149 H 1
   ATOM 3779 HA2 D GLY A 175 ? -10.12146 73.28018 30.93139 0.340 15.58268 H ? A ? 149 HA2 1
   ATOM 3780 HA3 D GLY A 175 ? -11.55203 73.30398 30.26255 0.340 15.58268 H ? A ? 149 HA3 1
   ATOM 3781 N C ASP A 176 ? -11.90337 71.62003 32.73700 0.660 11.68212 N ? A ? 150 N 1
   ATOM 3782 CA C ASP A 176 ? -12.51281 71.50246 34.08474 0.660 12.67361 C ? A ? 150 CA 1
   ATOM 3783 C C ASP A 176 ? -11.39545 71.41668 35.10645 0.660 10.24980 C ? A ? 150 C 1
   ATOM 3784 O C ASP A 176 ? -10.57222 70.50685 35.01653 0.660 10.63399 O ? A ? 150 O 1
   ATOM 3785 CB C ASP A 176 ? -13.35466 70.21886 34.10016 0.660 11.04557 C ? A ? 150 CB 1
   ATOM 3786 CG C ASP A 176 ? -14.25481 70.04205 35.32709 0.660 9.33578 C ? A ? 150 CG 1
   ATOM 3787 OD1 C ASP A 176 ? -14.03334 70.64527 36.37903 0.660 11.37621 O ? A ? 150 OD1 1
   ATOM 3788 OD2 C ASP A 176 ? -15.19351 69.22234 35.20529 0.660 12.87535 O ? A ? 150 OD2 1
   ATOM 3789 H C ASP A 176 ? -11.98064 70.90009 32.27299 0.660 14.02704 H ? A ? 150 H 1
   ATOM 3790 HA C ASP A 176 ? -13.07573 72.26221 34.30108 0.660 15.21683 H ? A ? 150 HA 1
   ATOM 3791 HB2 C ASP A 176 ? -13.92851 70.21938 33.31811 0.660 13.26318 H ? A ? 150 HB2 1
   ATOM 3792 HB3 C ASP A 176 ? -12.75378 69.45798 34.07025 0.660 13.26318 H ? A ? 150 HB3 1
   ATOM 3793 N D ASP A 176 ? -11.92380 71.58840 32.72197 0.340 10.74075 N ? A ? 150 N 1
   ATOM 3794 CA D ASP A 176 ? -12.48165 71.49115 34.06911 0.340 12.54898 C ? A ? 150 CA 1
   ATOM 3795 C D ASP A 176 ? -11.33852 71.44964 35.07504 0.340 10.04386 C ? A ? 150 C 1
   ATOM 3796 O D ASP A 176 ? -10.40425 70.66167 34.90547 0.340 10.03708 O ? A ? 150 O 1
   ATOM 3797 CB D ASP A 176 ? -13.34790 70.24313 34.16735 0.340 9.17978 C ? A ? 150 CB 1
   ATOM 3798 CG D ASP A 176 ? -14.02669 70.08623 35.50295 0.340 13.58655 C ? A ? 150 CG 1
   ATOM 3799 OD1 D ASP A 176 ? -13.90581 71.01047 36.33012 0.340 10.14221 O ? A ? 150 OD1 1
   ATOM 3800 OD2 D ASP A 176 ? -14.66197 69.01998 35.70816 0.340 10.91767 O ? A ? 150 OD2 1
   ATOM 3801 H D ASP A 176 ? -11.83182 70.83687 32.31411 0.340 12.89740 H ? A ? 150 H 1
   ATOM 3802 HA D ASP A 176 ? -13.03686 72.25654 34.28549 0.340 15.06728 H ? A ? 150 HA 1
   ATOM 3803 HB2 D ASP A 176 ? -14.03800 70.28655 33.48707 0.340 11.02423 H ? A ? 150 HB2 1
   ATOM 3804 HB3 D ASP A 176 ? -12.78995 69.46260 34.02457 0.340 11.02423 H ? A ? 150 HB3 1
   ATOM 3805 N . PRO A 177 ? -11.33768 72.31305 36.09534 1.000 11.36952 N ? A ? 151 N 1
   ATOM 3806 CA . PRO A 177 ? -10.26774 72.26397 37.07867 1.000 11.63656 C ? A ? 151 CA 1
   ATOM 3807 C . PRO A 177 ? -10.44459 71.18162 38.11104 1.000 10.12697 C ? A ? 151 C 1
   ATOM 3808 O . PRO A 177 ? -9.49452 70.88194 38.84851 1.000 10.79190 O ? A ? 151 O 1
   ATOM 3809 HA . PRO A 177 ? -9.40597 72.16441 36.64470 1.000 13.97237 H ? A ? 151 HA 1
   ATOM 3810 CB A PRO A 177 ? -10.33251 73.63578 37.73332 0.764 14.38742 C ? A ? 151 CB 1
   ATOM 3811 CG A PRO A 177 ? -11.72118 73.93988 37.72444 0.764 13.32031 C ? A ? 151 CG 1
   ATOM 3812 CD A PRO A 177 ? -12.27138 73.41471 36.38813 0.764 13.31266 C ? A ? 151 CD 1
   ATOM 3813 HB2 A PRO A 177 ? -9.98626 73.59349 38.63843 0.764 17.27341 H ? A ? 151 HB2 1
   ATOM 3814 HB3 A PRO A 177 ? -9.82669 74.28059 37.21441 0.764 17.27341 H ? A ? 151 HB3 1
   ATOM 3815 HG2 A PRO A 177 ? -12.15559 73.49733 38.47031 0.764 15.99287 H ? A ? 151 HG2 1
   ATOM 3816 HG3 A PRO A 177 ? -11.84413 74.89976 37.79092 0.764 15.99287 H ? A ? 151 HG3 1
   ATOM 3817 HD2 A PRO A 177 ? -13.17987 73.08909 36.48561 0.764 15.98369 H ? A ? 151 HD2 1
   ATOM 3818 HD3 A PRO A 177 ? -12.23581 74.09788 35.70045 0.764 15.98369 H ? A ? 151 HD3 1
   ATOM 3819 CB B PRO A 177 ? -10.37131 73.62572 37.77208 0.236 13.98874 C ? A ? 151 CB 1
   ATOM 3820 CG B PRO A 177 ? -11.10769 74.51907 36.80754 0.236 10.16905 C ? A ? 151 CG 1
   ATOM 3821 CD B PRO A 177 ? -11.99481 73.63458 36.00800 0.236 8.14634 C ? A ? 151 CD 1
   ATOM 3822 HB2 B PRO A 177 ? -10.86483 73.53374 38.60206 0.236 16.79499 H ? A ? 151 HB2 1
   ATOM 3823 HB3 B PRO A 177 ? -9.48245 73.97036 37.95107 0.236 16.79499 H ? A ? 151 HB3 1
   ATOM 3824 HG2 B PRO A 177 ? -11.63025 75.16979 37.30191 0.236 12.21136 H ? A ? 151 HG2 1
   ATOM 3825 HG3 B PRO A 177 ? -10.47048 74.97231 36.23357 0.236 12.21136 H ? A ? 151 HG3 1
   ATOM 3826 HD2 B PRO A 177 ? -12.88504 73.60227 36.39185 0.236 9.78411 H ? A ? 151 HD2 1
   ATOM 3827 HD3 B PRO A 177 ? -12.04134 73.93556 35.08705 0.236 9.78411 H ? A ? 151 HD3 1
   ATOM 3828 N . ARG A 178 ? -11.60654 70.56553 38.19110 1.000 9.87930 N ? A ? 152 N 1
   ATOM 3829 CA . ARG A 178 ? -11.84573 69.62132 39.28901 1.000 8.83292 C ? A ? 152 CA 1
   ATOM 3830 C . ARG A 178 ? -10.96439 68.40437 39.12785 1.000 10.36432 C ? A ? 152 C 1
   ATOM 3831 O . ARG A 178 ? -10.79970 67.88643 38.01668 1.000 10.01373 O ? A ? 152 O 1
   ATOM 3832 H . ARG A 178 ? -12.26167 70.66643 37.64317 1.000 11.86366 H ? A ? 152 H 1
   ATOM 3833 HA . ARG A 178 ? -11.64682 70.03996 40.14111 1.000 10.60800 H ? A ? 152 HA 1
   ATOM 3834 CB A ARG A 178 ? -13.31171 69.19661 39.29717 0.134 9.99592 C ? A ? 152 CB 1
   ATOM 3835 CG A ARG A 178 ? -14.28642 70.31385 39.66866 0.134 9.99091 C ? A ? 152 CG 1
   ATOM 3836 CD A ARG A 178 ? -15.72870 69.83107 39.61344 0.134 11.17906 C ? A ? 152 CD 1
   ATOM 3837 NE A ARG A 178 ? -16.12697 69.42702 38.26961 0.134 12.53190 N ? A ? 152 NE 1
   ATOM 3838 CZ A ARG A 178 ? -17.23851 68.76209 37.98454 0.134 12.98917 C ? A ? 152 CZ 1
   ATOM 3839 NH1 A ARG A 178 ? -18.08959 68.40235 38.93020 0.134 10.05945 N ? A ? 152 NH1 1
   ATOM 3840 NH2 A ARG A 178 ? -17.50150 68.44632 36.72114 0.134 8.24806 N ? A ? 152 NH2 1
   ATOM 3841 HB2 A ARG A 178 ? -13.54837 68.88259 38.41044 0.134 12.00361 H ? A ? 152 HB2 1
   ATOM 3842 HB3 A ARG A 178 ? -13.42370 68.48172 39.94314 0.134 12.00361 H ? A ? 152 HB3 1
   ATOM 3843 HG2 A ARG A 178 ? -14.09996 70.61697 40.57102 0.134 11.99759 H ? A ? 152 HG2 1
   ATOM 3844 HG3 A ARG A 178 ? -14.18624 71.04936 39.04426 0.134 11.99759 H ? A ? 152 HG3 1
   ATOM 3845 HD2 A ARG A 178 ? -15.83055 69.06599 40.20097 0.134 13.42337 H ? A ? 152 HD2 1
   ATOM 3846 HD3 A ARG A 178 ? -16.31536 70.54892 39.89879 0.134 13.42337 H ? A ? 152 HD3 1
   ATOM 3847 HE A ARG A 178 ? -15.60552 69.63407 37.61783 0.134 15.04678 H ? A ? 152 HE 1
   ATOM 3848 HH11 A ARG A 178 ? -17.92801 68.59911 39.75165 0.134 12.07984 H ? A ? 152 HH11 1
   ATOM 3849 HH12 A ARG A 178 ? -18.80476 67.97159 38.72388 0.134 12.07984 H ? A ? 152 HH12 1
   ATOM 3850 HH21 A ARG A 178 ? -16.95354 68.67297 36.09826 0.134 9.90617 H ? A ? 152 HH21 1
   ATOM 3851 HH22 A ARG A 178 ? -18.21968 68.01527 36.52619 0.134 9.90617 H ? A ? 152 HH22 1
   ATOM 3852 CB B ARG A 178 ? -13.29895 69.19160 39.26212 0.866 9.70659 C ? A ? 152 CB 1
   ATOM 3853 CG B ARG A 178 ? -14.27945 70.31762 39.72485 0.866 9.60194 C ? A ? 152 CG 1
   ATOM 3854 CD B ARG A 178 ? -15.73063 69.89943 39.61841 0.866 11.03415 C ? A ? 152 CD 1
   ATOM 3855 NE B ARG A 178 ? -16.12140 69.64473 38.24490 0.866 10.01628 N ? A ? 152 NE 1
   ATOM 3856 CZ B ARG A 178 ? -17.25317 69.08466 37.85705 0.866 10.11611 C ? A ? 152 CZ 1
   ATOM 3857 NH1 B ARG A 178 ? -18.23359 68.88267 38.70895 0.866 12.73577 N ? A ? 152 NH1 1
   ATOM 3858 NH2 B ARG A 178 ? -17.40904 68.73252 36.60068 0.866 13.03215 N ? A ? 152 NH2 1
   ATOM 3859 HB2 B ARG A 178 ? -13.53641 68.94237 38.35526 0.866 11.65641 H ? A ? 152 HB2 1
   ATOM 3860 HB3 B ARG A 178 ? -13.41351 68.43287 39.85550 0.866 11.65641 H ? A ? 152 HB3 1
   ATOM 3861 HG2 B ARG A 178 ? -14.09669 70.53695 40.65188 0.866 11.53083 H ? A ? 152 HG2 1
   ATOM 3862 HG3 B ARG A 178 ? -14.15020 71.10056 39.16699 0.866 11.53083 H ? A ? 152 HG3 1
   ATOM 3863 HD2 B ARG A 178 ? -15.86684 69.08563 40.12839 0.866 13.24948 H ? A ? 152 HD2 1
   ATOM 3864 HD3 B ARG A 178 ? -16.29372 70.60790 39.96755 0.866 13.24948 H ? A ? 152 HD3 1
   ATOM 3865 HE B ARG A 178 ? -15.56810 69.87870 37.62950 0.866 12.02803 H ? A ? 152 HE 1
   ATOM 3866 HH11 B ARG A 178 ? -18.14328 69.11612 39.53172 0.866 15.29143 H ? A ? 152 HH11 1
   ATOM 3867 HH12 B ARG A 178 ? -18.96537 68.51705 38.44356 0.866 15.29143 H ? A ? 152 HH12 1
   ATOM 3868 HH21 B ARG A 178 ? -16.77566 68.86694 36.03468 0.866 15.64708 H ? A ? 152 HH21 1
   ATOM 3869 HH22 B ARG A 178 ? -18.14444 68.36764 36.34445 0.866 15.64708 H ? A ? 152 HH22 1
   ATOM 3870 N A ASP A 179 ? -10.43202 67.89457 40.24351 0.726 9.30350 N ? A ? 153 N 1
   ATOM 3871 CA A ASP A 179 ? -9.74028 66.60378 40.22222 0.726 8.49667 C ? A ? 153 CA 1
   ATOM 3872 C A ASP A 179 ? -8.53602 66.61867 39.28983 0.726 9.13946 C ? A ? 153 C 1
   ATOM 3873 O A ASP A 179 ? -8.23420 65.62433 38.60003 0.726 9.00944 O ? A ? 153 O 1
   ATOM 3874 CB A ASP A 179 ? -10.72350 65.47261 39.90496 0.726 10.53565 C ? A ? 153 CB 1
   ATOM 3875 CG A ASP A 179 ? -11.93319 65.54928 40.81154 0.726 9.84128 C ? A ? 153 CG 1
   ATOM 3876 OD1 A ASP A 179 ? -11.74165 65.40657 42.04161 0.726 10.87094 O ? A ? 153 OD1 1
   ATOM 3877 OD2 A ASP A 179 ? -13.04084 65.82734 40.27703 0.726 10.78311 O ? A ? 153 OD2 1
   ATOM 3878 H A ASP A 179 ? -10.45878 68.27370 41.01497 0.726 11.17270 H ? A ? 153 H 1
   ATOM 3879 HA A ASP A 179 ? -9.37582 66.42689 41.10357 0.726 10.20450 H ? A ? 153 HA 1
   ATOM 3880 HB2 A ASP A 179 ? -11.02123 65.55004 38.98503 0.726 12.65128 H ? A ? 153 HB2 1
   ATOM 3881 HB3 A ASP A 179 ? -10.28834 64.61658 40.04190 0.726 12.65128 H ? A ? 153 HB3 1
   ATOM 3882 N B ASP A 179 ? -10.41909 67.91931 40.24212 0.274 9.40890 N ? A ? 153 N 1
   ATOM 3883 CA B ASP A 179 ? -9.69735 66.64872 40.25825 0.274 9.16864 C ? A ? 153 CA 1
   ATOM 3884 C B ASP A 179 ? -8.51030 66.66939 39.30378 0.274 7.93225 C ? A ? 153 C 1
   ATOM 3885 O B ASP A 179 ? -8.21713 65.67885 38.61624 0.274 10.37988 O ? A ? 153 O 1
   ATOM 3886 CB B ASP A 179 ? -10.63867 65.47885 39.96699 0.274 11.04001 C ? A ? 153 CB 1
   ATOM 3887 CG B ASP A 179 ? -11.85398 65.49772 40.87074 0.274 9.41840 C ? A ? 153 CG 1
   ATOM 3888 OD1 B ASP A 179 ? -11.66516 65.40743 42.10235 0.274 10.62206 O ? A ? 153 OD1 1
   ATOM 3889 OD2 B ASP A 179 ? -12.98543 65.64552 40.34731 0.274 12.41290 O ? A ? 153 OD2 1
   ATOM 3890 H B ASP A 179 ? -10.45396 68.31068 41.00711 0.274 11.29918 H ? A ? 153 H 1
   ATOM 3891 HA B ASP A 179 ? -9.33305 66.51278 41.14691 0.274 11.01087 H ? A ? 153 HA 1
   ATOM 3892 HB2 B ASP A 179 ? -10.94253 65.53397 39.04746 0.274 13.25652 H ? A ? 153 HB2 1
   ATOM 3893 HB3 B ASP A 179 ? -10.16572 64.64423 40.11064 0.274 13.25652 H ? A ? 153 HB3 1
   ATOM 3894 N A THR A 180 ? -7.82638 67.73867 39.30023 0.726 9.45698 N ? A ? 154 N 1
   ATOM 3895 CA A THR A 180 ? -6.64882 67.91699 38.46563 0.726 9.47748 C ? A ? 154 CA 1
   ATOM 3896 C A THR A 180 ? -5.40176 68.21293 39.29335 0.726 10.34947 C ? A ? 154 C 1
   ATOM 3897 O A THR A 180 ? -5.44328 68.59194 40.48796 0.726 9.79175 O ? A ? 154 O 1
   ATOM 3898 CB A THR A 180 ? -6.81203 69.08593 37.46498 0.726 9.49282 C ? A ? 154 CB 1
   ATOM 3899 OG1 A THR A 180 ? -7.03214 70.30449 38.18898 0.726 12.46653 O ? A ? 154 OG1 1
   ATOM 3900 CG2 A THR A 180 ? -7.94493 68.86750 36.51730 0.726 9.92706 C ? A ? 154 CG2 1
   ATOM 3901 H A THR A 180 ? -8.01102 68.42040 39.79089 0.726 11.35688 H ? A ? 154 H 1
   ATOM 3902 HA A THR A 180 ? -6.52432 67.08120 37.98933 0.726 11.38148 H ? A ? 154 HA 1
   ATOM 3903 HB A THR A 180 ? -6.00250 69.14949 36.93440 0.726 11.39988 H ? A ? 154 HB 1
   ATOM 3904 HG1 A THR A 180 ? -7.48868 70.15128 38.87724 0.726 14.96834 H ? A ? 154 HG1 1
   ATOM 3905 HG21 A THR A 180 ? -8.00443 69.60903 35.89482 0.726 11.92097 H ? A ? 154 HG21 1
   ATOM 3906 HG22 A THR A 180 ? -7.80630 68.04759 36.01787 0.726 11.92097 H ? A ? 154 HG22 1
   ATOM 3907 HG23 A THR A 180 ? -8.77925 68.80026 37.00749 0.726 11.92097 H ? A ? 154 HG23 1
   ATOM 3908 N B THR A 180 ? -7.81947 67.80218 39.26829 0.274 10.01330 N ? A ? 154 N 1
   ATOM 3909 CA B THR A 180 ? -6.64057 67.94575 38.43434 0.274 9.03283 C ? A ? 154 CA 1
   ATOM 3910 C B THR A 180 ? -5.40367 68.23932 39.27033 0.274 10.21958 C ? A ? 154 C 1
   ATOM 3911 O B THR A 180 ? -5.46963 68.62650 40.44817 0.274 10.27215 O ? A ? 154 O 1
   ATOM 3912 CB B THR A 180 ? -6.77525 69.09332 37.41418 0.274 9.52500 C ? A ? 154 CB 1
   ATOM 3913 OG1 B THR A 180 ? -6.88736 70.34562 38.10312 0.274 7.30709 O ? A ? 154 OG1 1
   ATOM 3914 CG2 B THR A 180 ? -7.97161 68.90109 36.52446 0.274 10.29033 C ? A ? 154 CG2 1
   ATOM 3915 H B THR A 180 ? -8.01799 68.50476 39.72280 0.274 12.02446 H ? A ? 154 H 1
   ATOM 3916 HA B THR A 180 ? -6.52795 67.10248 37.96839 0.274 10.84790 H ? A ? 154 HA 1
   ATOM 3917 HB B THR A 180 ? -5.98637 69.10307 36.84984 0.274 11.43850 H ? A ? 154 HB 1
   ATOM 3918 HG1 B THR A 180 ? -7.37165 70.25677 38.78368 0.274 8.77701 H ? A ? 154 HG1 1
   ATOM 3919 HG21 B THR A 180 ? -8.03248 69.63068 35.88814 0.274 12.35690 H ? A ? 154 HG21 1
   ATOM 3920 HG22 B THR A 180 ? -7.89279 68.06531 36.03851 0.274 12.35690 H ? A ? 154 HG22 1
   ATOM 3921 HG23 B THR A 180 ? -8.78164 68.88003 37.05767 0.274 12.35690 H ? A ? 154 HG23 1
   ATOM 3922 N . THR A 181 ? -4.25231 68.06598 38.62835 1.000 9.08144 N ? A ? 155 N 1
   ATOM 3923 CA . THR A 181 ? -2.98696 68.61471 39.09737 1.000 9.10896 C ? A ? 155 CA 1
   ATOM 3924 C . THR A 181 ? -2.13216 68.91039 37.88524 1.000 9.59405 C ? A ? 155 C 1
   ATOM 3925 O . THR A 181 ? -2.54480 68.68928 36.76275 1.000 11.29770 O ? A ? 155 O 1
   ATOM 3926 CB . THR A 181 ? -2.30991 67.65598 40.10536 1.000 9.07292 C ? A ? 155 CB 1
   ATOM 3927 OG1 . THR A 181 ? -1.28712 68.41103 40.76542 1.000 11.33142 O ? A ? 155 OG1 1
   ATOM 3928 CG2 . THR A 181 ? -1.72316 66.43595 39.49651 1.000 10.41407 C ? A ? 155 CG2 1
   ATOM 3929 HA . THR A 181 ? -3.15314 69.45086 39.56014 1.000 10.93925 H ? A ? 155 HA 1
   ATOM 3930 HB . THR A 181 ? -2.97989 67.31820 40.72012 1.000 10.89601 H ? A ? 155 HB 1
   ATOM 3931 HG1 . THR A 181 ? -0.55627 68.31902 40.36168 1.000 13.60621 H ? A ? 155 HG1 1
   ATOM 3932 HG21 . THR A 181 ? -1.53783 65.77798 40.18472 1.000 12.50538 H ? A ? 155 HG21 1
   ATOM 3933 HG22 . THR A 181 ? -2.34269 66.05450 38.85497 1.000 12.50538 H ? A ? 155 HG22 1
   ATOM 3934 HG23 . THR A 181 ? -0.89553 66.65734 39.04162 1.000 12.50538 H ? A ? 155 HG23 1
   ATOM 3935 H A THR A 181 ? -4.18246 67.64070 37.88413 0.726 10.90623 H ? A ? 155 H 1
   ATOM 3936 H B THR A 181 ? -4.17699 67.62051 37.89658 0.274 10.90623 H ? A ? 155 H 1
   ATOM 3937 N . THR A 182 ? -0.87616 69.34469 38.10902 1.000 10.31901 N ? A ? 156 N 1
   ATOM 3938 CA . THR A 182 ? 0.09820 69.50427 37.01660 1.000 10.87793 C ? A ? 156 CA 1
   ATOM 3939 C . THR A 182 ? 1.15542 68.39523 37.10623 1.000 9.81637 C ? A ? 156 C 1
   ATOM 3940 O . THR A 182 ? 1.40110 67.81621 38.19339 1.000 10.47696 O ? A ? 156 O 1
   ATOM 3941 CB . THR A 182 ? 0.82900 70.84912 37.07090 1.000 11.48928 C ? A ? 156 CB 1
   ATOM 3942 OG1 . THR A 182 ? 1.64417 70.88110 38.25975 1.000 10.74139 O ? A ? 156 OG1 1
   ATOM 3943 CG2 . THR A 182 ? -0.16971 72.01266 37.03317 1.000 10.66652 C ? A ? 156 CG2 1
   ATOM 3944 H . THR A 182 ? -0.56916 69.55191 38.88518 1.000 12.39132 H ? A ? 156 H 1
   ATOM 3945 HA . THR A 182 ? -0.37558 69.46272 36.17119 1.000 13.06201 H ? A ? 156 HA 1
   ATOM 3946 HB . THR A 182 ? 1.40453 70.96167 36.29823 1.000 13.79564 H ? A ? 156 HB 1
   ATOM 3947 HG1 . THR A 182 ? 1.56992 71.62691 38.63904 1.000 12.89816 H ? A ? 156 HG1 1
   ATOM 3948 HG21 . THR A 182 ? 0.26910 72.83533 37.30066 1.000 12.80832 H ? A ? 156 HG21 1
   ATOM 3949 HG22 . THR A 182 ? -0.51988 72.12032 36.13501 1.000 12.80832 H ? A ? 156 HG22 1
   ATOM 3950 HG23 . THR A 182 ? -0.90640 71.83734 37.63935 1.000 12.80832 H ? A ? 156 HG23 1
   ATOM 3951 N C PRO A 183 ? 1.78079 68.04525 35.99003 0.726 9.28338 N ? A ? 157 N 1
   ATOM 3952 CA C PRO A 183 ? 2.85815 67.03884 36.04291 0.726 10.30143 C ? A ? 157 CA 1
   ATOM 3953 C C PRO A 183 ? 3.94298 67.41279 37.04290 0.726 11.04571 C ? A ? 157 C 1
   ATOM 3954 O C PRO A 183 ? 4.38489 66.55892 37.82088 0.726 11.07247 O ? A ? 157 O 1
   ATOM 3955 CB C PRO A 183 ? 3.29883 66.97241 34.56151 0.726 8.80293 C ? A ? 157 CB 1
   ATOM 3956 CG C PRO A 183 ? 2.05509 67.31949 33.81804 0.726 8.97077 C ? A ? 157 CG 1
   ATOM 3957 CD C PRO A 183 ? 1.46223 68.41066 34.59365 0.726 9.52310 C ? A ? 157 CD 1
   ATOM 3958 HA C PRO A 183 ? 2.53949 66.15508 36.28440 0.726 12.37022 H ? A ? 157 HA 1
   ATOM 3959 HB2 C PRO A 183 ? 4.00397 67.61617 34.39048 0.726 10.57201 H ? A ? 157 HB2 1
   ATOM 3960 HB3 C PRO A 183 ? 3.60472 66.07879 34.34066 0.726 10.57201 H ? A ? 157 HB3 1
   ATOM 3961 HG2 C PRO A 183 ? 2.27421 67.60933 32.91866 0.726 10.77343 H ? A ? 157 HG2 1
   ATOM 3962 HG3 C PRO A 183 ? 1.46193 66.55273 33.78424 0.726 10.77343 H ? A ? 157 HG3 1
   ATOM 3963 HD2 C PRO A 183 ? 1.86582 69.26074 34.35834 0.726 11.43622 H ? A ? 157 HD2 1
   ATOM 3964 HD3 C PRO A 183 ? 0.50268 68.44988 34.45713 0.726 11.43622 H ? A ? 157 HD3 1
   ATOM 3965 N D PRO A 183 ? 1.82841 68.08307 36.00194 0.274 9.20711 N ? A ? 157 N 1
   ATOM 3966 CA D PRO A 183 ? 2.93368 67.10563 36.08747 0.274 10.74874 C ? A ? 157 CA 1
   ATOM 3967 C D PRO A 183 ? 4.02366 67.51968 37.06674 0.274 9.44294 C ? A ? 157 C 1
   ATOM 3968 O D PRO A 183 ? 4.48908 66.69353 37.86050 0.274 8.90449 O ? A ? 157 O 1
   ATOM 3969 CB D PRO A 183 ? 3.41901 67.00524 34.63042 0.274 13.09823 C ? A ? 157 CB 1
   ATOM 3970 CG D PRO A 183 ? 2.21567 67.36548 33.82052 0.274 9.87507 C ? A ? 157 CG 1
   ATOM 3971 CD D PRO A 183 ? 1.50497 68.42964 34.60386 0.274 9.59241 C ? A ? 157 CD 1
   ATOM 3972 HA D PRO A 183 ? 2.59423 66.23751 36.35587 0.274 12.90698 H ? A ? 157 HA 1
   ATOM 3973 HB2 D PRO A 183 ? 4.14487 67.63002 34.47654 0.274 15.72637 H ? A ? 157 HB2 1
   ATOM 3974 HB3 D PRO A 183 ? 3.71308 66.10113 34.43805 0.274 15.72637 H ? A ? 157 HB3 1
   ATOM 3975 HG2 D PRO A 183 ? 2.49228 67.70253 32.95404 0.274 11.85858 H ? A ? 157 HG2 1
   ATOM 3976 HG3 D PRO A 183 ? 1.65039 66.58529 33.70797 0.274 11.85858 H ? A ? 157 HG3 1
   ATOM 3977 HD2 D PRO A 183 ? 1.84314 69.31029 34.37803 0.274 11.51940 H ? A ? 157 HD2 1
   ATOM 3978 HD3 D PRO A 183 ? 0.54797 68.39227 34.45010 0.274 11.51940 H ? A ? 157 HD3 1
   ATOM 3979 N C ARG A 184 ? 4.36656 68.67471 37.05116 0.726 10.09094 N ? A ? 158 N 1
   ATOM 3980 CA C ARG A 184 ? 5.43192 69.10303 37.95990 0.726 11.46623 C ? A ? 158 CA 1
   ATOM 3981 C C ARG A 184 ? 5.05407 68.89830 39.41251 0.726 12.16577 C ? A ? 158 C 1
   ATOM 3982 O C ARG A 184 ? 5.82918 68.32889 40.20648 0.726 11.19328 O ? A ? 158 O 1
   ATOM 3983 CB C ARG A 184 ? 5.74759 70.57570 37.75375 0.726 12.36589 C ? A ? 158 CB 1
   ATOM 3984 CG C ARG A 184 ? 6.99232 71.06328 38.52118 0.726 13.58941 C ? A ? 158 CG 1
   ATOM 3985 CD C ARG A 184 ? 7.01868 72.60035 38.66873 0.726 16.16053 C ? A ? 158 CD 1
   ATOM 3986 NE C ARG A 184 ? 7.05451 73.28705 37.39636 0.726 17.32434 N ? A ? 158 NE 1
   ATOM 3987 CZ C ARG A 184 ? 8.18610 73.62137 36.78269 0.726 23.56785 C ? A ? 158 CZ 1
   ATOM 3988 NH1 C ARG A 184 ? 9.36467 73.33911 37.32391 0.726 24.83041 N ? A ? 158 NH1 1
   ATOM 3989 NH2 C ARG A 184 ? 8.13326 74.22945 35.59893 0.726 26.24573 N ? A ? 158 NH2 1
   ATOM 3990 H C ARG A 184 ? 4.05841 69.29903 36.54633 0.726 12.11763 H ? A ? 158 H 1
   ATOM 3991 HA C ARG A 184 ? 6.21570 68.56976 37.75443 0.726 13.76798 H ? A ? 158 HA 1
   ATOM 3992 HB2 C ARG A 184 ? 5.90374 70.73090 36.80907 0.726 14.84757 H ? A ? 158 HB2 1
   ATOM 3993 HB3 C ARG A 184 ? 4.99018 71.10120 38.05554 0.726 14.84757 H ? A ? 158 HB3 1
   ATOM 3994 HG2 C ARG A 184 ? 6.99195 70.67423 39.40975 0.726 16.31580 H ? A ? 158 HG2 1
   ATOM 3995 HG3 C ARG A 184 ? 7.78999 70.79197 38.04056 0.726 16.31580 H ? A ? 158 HG3 1
   ATOM 3996 HD2 C ARG A 184 ? 6.22074 72.88603 39.14053 0.726 19.40113 H ? A ? 158 HD2 1
   ATOM 3997 HD3 C ARG A 184 ? 7.80936 72.85604 39.16908 0.726 19.40113 H ? A ? 158 HD3 1
   ATOM 3998 HE C ARG A 184 ? 6.30869 73.48877 37.01866 0.726 20.79771 H ? A ? 158 HE 1
   ATOM 3999 HH11 C ARG A 184 ? 9.40400 72.93454 38.08178 0.726 29.80499 H ? A ? 158 HH11 1
   ATOM 4000 HH12 C ARG A 184 ? 10.08900 73.56080 36.91671 0.726 29.80499 H ? A ? 158 HH12 1
   ATOM 4001 HH21 C ARG A 184 ? 7.37208 74.40256 35.23804 0.726 31.50338 H ? A ? 158 HH21 1
   ATOM 4002 HH22 C ARG A 184 ? 8.86032 74.44899 35.19545 0.726 31.50338 H ? A ? 158 HH22 1
   ATOM 4003 N D ARG A 184 ? 4.43645 68.78704 37.04189 0.274 12.30197 N ? A ? 158 N 1
   ATOM 4004 CA D ARG A 184 ? 5.46635 69.24701 37.97053 0.274 10.50703 C ? A ? 158 CA 1
   ATOM 4005 C D ARG A 184 ? 5.07782 68.96375 39.41699 0.274 9.59626 C ? A ? 158 C 1
   ATOM 4006 O D ARG A 184 ? 5.88481 68.45859 40.21329 0.274 11.90306 O ? A ? 158 O 1
   ATOM 4007 CB D ARG A 184 ? 5.69724 70.74734 37.78650 0.274 12.91131 C ? A ? 158 CB 1
   ATOM 4008 CG D ARG A 184 ? 6.66365 71.34395 38.78788 0.274 17.37105 C ? A ? 158 CG 1
   ATOM 4009 CD D ARG A 184 ? 6.67314 72.87496 38.73581 0.274 13.69481 C ? A ? 158 CD 1
   ATOM 4010 NE D ARG A 184 ? 7.23351 73.35689 37.48407 0.274 26.52016 N ? A ? 158 NE 1
   ATOM 4011 CZ D ARG A 184 ? 7.56369 74.61802 37.25115 0.274 26.96198 C ? A ? 158 CZ 1
   ATOM 4012 NH1 D ARG A 184 ? 7.43468 75.54275 38.18062 0.274 32.37829 N ? A ? 158 NH1 1
   ATOM 4013 NH2 D ARG A 184 ? 8.05391 74.95490 36.06884 0.274 14.89621 N ? A ? 158 NH2 1
   ATOM 4014 H D ARG A 184 ? 4.14091 69.39093 36.50563 0.274 14.77086 H ? A ? 158 H 1
   ATOM 4015 HA D ARG A 184 ? 6.28964 68.77355 37.77322 0.274 12.61694 H ? A ? 158 HA 1
   ATOM 4016 HB2 D ARG A 184 ? 6.05816 70.90062 36.89929 0.274 15.50207 H ? A ? 158 HB2 1
   ATOM 4017 HB3 D ARG A 184 ? 4.84885 71.20746 37.88358 0.274 15.50207 H ? A ? 158 HB3 1
   ATOM 4018 HG2 D ARG A 184 ? 6.40404 71.07323 39.68242 0.274 20.85376 H ? A ? 158 HG2 1
   ATOM 4019 HG3 D ARG A 184 ? 7.56017 71.02902 38.59301 0.274 20.85376 H ? A ? 158 HG3 1
   ATOM 4020 HD2 D ARG A 184 ? 5.76425 73.20527 38.81143 0.274 16.44227 H ? A ? 158 HD2 1
   ATOM 4021 HD3 D ARG A 184 ? 7.21274 73.21852 39.46498 0.274 16.44227 H ? A ? 158 HD3 1
   ATOM 4022 HE D ARG A 184 ? 7.35881 72.78564 36.85354 0.274 31.83269 H ? A ? 158 HE 1
   ATOM 4023 HH11 D ARG A 184 ? 7.13080 75.33245 38.95716 0.274 38.86244 H ? A ? 158 HH11 1
   ATOM 4024 HH12 D ARG A 184 ? 7.65435 76.35670 38.01080 0.274 38.86244 H ? A ? 158 HH12 1
   ATOM 4025 HH21 D ARG A 184 ? 8.15576 74.35683 35.45930 0.274 17.88395 H ? A ? 158 HH21 1
   ATOM 4026 HH22 D ARG A 184 ? 8.27061 75.77188 35.91013 0.274 17.88395 H ? A ? 158 HH22 1
   ATOM 4027 N . ALA A 185 ? 3.83289 69.28416 39.78447 1.000 9.92638 N ? A ? 159 N 1
   ATOM 4028 CA . ALA A 185 ? 3.41391 69.13675 41.17456 1.000 9.17566 C ? A ? 159 CA 1
   ATOM 4029 C . ALA A 185 ? 3.33696 67.69045 41.57734 1.000 10.97564 C ? A ? 159 C 1
   ATOM 4030 O . ALA A 185 ? 3.75418 67.30664 42.67069 1.000 10.73076 O ? A ? 159 O 1
   ATOM 4031 CB . ALA A 185 ? 2.08411 69.82962 41.35658 1.000 9.57056 C ? A ? 159 CB 1
   ATOM 4032 HA . ALA A 185 ? 4.06345 69.55749 41.75935 1.000 11.01929 H ? A ? 159 HA 1
   ATOM 4033 HB1 . ALA A 185 ? 1.81202 69.75214 42.28440 1.000 11.49317 H ? A ? 159 HB1 1
   ATOM 4034 HB2 . ALA A 185 ? 2.17978 70.76466 41.11690 1.000 11.49317 H ? A ? 159 HB2 1
   ATOM 4035 HB3 . ALA A 185 ? 1.42645 69.40663 40.78258 1.000 11.49317 H ? A ? 159 HB3 1
   ATOM 4036 H C ALA A 185 ? 3.24154 69.62664 39.26234 0.726 11.92015 H ? A ? 159 H 1
   ATOM 4037 H D ALA A 185 ? 3.22427 69.58356 39.25576 0.274 11.92015 H ? A ? 159 H 1
   ATOM 4038 N . MET A 186 ? 2.79735 66.84101 40.69588 1.000 9.44907 N ? A ? 160 N 1
   ATOM 4039 CA . MET A 186 ? 2.62778 65.45195 41.07481 1.000 9.79406 C ? A ? 160 CA 1
   ATOM 4040 C . MET A 186 ? 3.96103 64.73566 41.15420 1.000 10.82223 C ? A ? 160 C 1
   ATOM 4041 O . MET A 186 ? 4.13464 63.87321 42.02745 1.000 10.32276 O ? A ? 160 O 1
   ATOM 4042 H . MET A 186 ? 2.53331 67.04395 39.90297 1.000 11.34739 H ? A ? 160 H 1
   ATOM 4043 HA . MET A 186 ? 2.21880 65.40876 41.95331 1.000 11.76137 H ? A ? 160 HA 1
   ATOM 4044 CB A MET A 186 ? 1.68305 64.73878 40.11719 0.314 10.50531 C ? A ? 160 CB 1
   ATOM 4045 CG A MET A 186 ? 1.26929 63.39631 40.66344 0.314 10.89234 C ? A ? 160 CG 1
   ATOM 4046 SD A MET A 186 ? 0.25733 63.52706 42.16164 0.314 7.64837 S ? A ? 160 SD 1
   ATOM 4047 CE A MET A 186 ? -1.37023 63.28877 41.45954 0.314 23.30477 C ? A ? 160 CE 1
   ATOM 4048 HB2 A MET A 186 ? 0.88658 65.27754 39.98957 0.314 12.61487 H ? A ? 160 HB2 1
   ATOM 4049 HB3 A MET A 186 ? 2.12974 64.60052 39.26734 0.314 12.61487 H ? A ? 160 HB3 1
   ATOM 4050 HG2 A MET A 186 ? 0.74983 62.92841 39.99103 0.314 13.07931 H ? A ? 160 HG2 1
   ATOM 4051 HG3 A MET A 186 ? 2.06454 62.88604 40.88274 0.314 13.07931 H ? A ? 160 HG3 1
   ATOM 4052 HE1 A MET A 186 ? -2.02567 63.72426 42.02668 0.314 27.97422 H ? A ? 160 HE1 1
   ATOM 4053 HE2 A MET A 186 ? -1.39098 63.67772 40.57117 0.314 27.97422 H ? A ? 160 HE2 1
   ATOM 4054 HE3 A MET A 186 ? -1.55621 62.33812 41.40884 0.314 27.97422 H ? A ? 160 HE3 1
   ATOM 4055 CB D MET A 186 ? 1.66279 64.76183 40.12517 0.686 10.33881 C ? A ? 160 CB 1
   ATOM 4056 CG D MET A 186 ? 1.25527 63.39280 40.59141 0.686 10.77518 C ? A ? 160 CG 1
   ATOM 4057 SD D MET A 186 ? 0.43978 63.28967 42.21165 0.686 13.35964 S ? A ? 160 SD 1
   ATOM 4058 CE D MET A 186 ? -1.23086 62.80185 41.81711 0.686 15.63987 C ? A ? 160 CE 1
   ATOM 4059 HB2 D MET A 186 ? 0.86073 65.30142 40.04497 0.686 12.41507 H ? A ? 160 HB2 1
   ATOM 4060 HB3 D MET A 186 ? 2.08774 64.66825 39.25825 0.686 12.41507 H ? A ? 160 HB3 1
   ATOM 4061 HG2 D MET A 186 ? 0.63773 63.02494 39.94010 0.686 12.93872 H ? A ? 160 HG2 1
   ATOM 4062 HG3 D MET A 186 ? 2.05246 62.84236 40.64053 0.686 12.93872 H ? A ? 160 HG3 1
   ATOM 4063 HE1 D MET A 186 ? -1.80233 62.98790 42.57850 0.686 18.77635 H ? A ? 160 HE1 1
   ATOM 4064 HE2 D MET A 186 ? -1.53321 63.30605 41.04557 0.686 18.77635 H ? A ? 160 HE2 1
   ATOM 4065 HE3 D MET A 186 ? -1.24397 61.85264 41.61781 0.686 18.77635 H ? A ? 160 HE3 1
   ATOM 4066 N . ALA A 187 ? 4.93792 65.10089 40.31690 1.000 10.10170 N ? A ? 161 N 1
   ATOM 4067 CA . ALA A 187 ? 6.24241 64.45628 40.42662 1.000 10.03276 C ? A ? 161 CA 1
   ATOM 4068 C . ALA A 187 ? 6.91976 64.86242 41.71905 1.000 9.75343 C ? A ? 161 C 1
   ATOM 4069 O . ALA A 187 ? 7.47773 64.01718 42.41706 1.000 10.34624 O ? A ? 161 O 1
   ATOM 4070 CB . ALA A 187 ? 7.12039 64.84430 39.24740 1.000 9.86564 C ? A ? 161 CB 1
   ATOM 4071 H . ALA A 187 ? 4.87076 65.69708 39.70075 1.000 12.13054 H ? A ? 161 H 1
   ATOM 4072 HA . ALA A 187 ? 6.12225 63.49385 40.41301 1.000 12.04782 H ? A ? 161 HA 1
   ATOM 4073 HB1 . ALA A 187 ? 7.99463 64.43878 39.35768 1.000 11.84726 H ? A ? 161 HB1 1
   ATOM 4074 HB2 . ALA A 187 ? 6.70881 64.52561 38.42890 1.000 11.84726 H ? A ? 161 HB2 1
   ATOM 4075 HB3 . ALA A 187 ? 7.20478 65.81025 39.22087 1.000 11.84726 H ? A ? 161 HB3 1
   ATOM 4076 N B GLN A 188 ? 6.86096 66.14228 42.07253 0.350 9.58825 N ? A ? 162 N 1
   ATOM 4077 CA B GLN A 188 ? 7.43669 66.58958 43.33779 0.350 9.66784 C ? A ? 162 CA 1
   ATOM 4078 C B GLN A 188 ? 6.78990 65.85873 44.51058 0.350 10.38130 C ? A ? 162 C 1
   ATOM 4079 O B GLN A 188 ? 7.47858 65.41455 45.43555 0.350 14.94134 O ? A ? 162 O 1
   ATOM 4080 CB B GLN A 188 ? 7.30054 68.10037 43.49648 0.350 10.60601 C ? A ? 162 CB 1
   ATOM 4081 CG B GLN A 188 ? 7.79696 68.61127 44.85448 0.350 13.29313 C ? A ? 162 CG 1
   ATOM 4082 CD B GLN A 188 ? 9.29565 68.39881 45.07846 0.350 14.51828 C ? A ? 162 CD 1
   ATOM 4083 OE1 B GLN A 188 ? 10.06130 68.26360 44.13174 0.350 16.02114 O ? A ? 162 OE1 1
   ATOM 4084 NE2 B GLN A 188 ? 9.71575 68.36440 46.34907 0.350 14.37716 N ? A ? 162 NE2 1
   ATOM 4085 H B GLN A 188 ? 6.49801 66.76594 41.60465 0.350 11.51440 H ? A ? 162 H 1
   ATOM 4086 HA B GLN A 188 ? 8.38598 66.39021 43.33519 0.350 11.60990 H ? A ? 162 HA 1
   ATOM 4087 HB2 B GLN A 188 ? 7.82140 68.53710 42.80448 0.350 12.73571 H ? A ? 162 HB2 1
   ATOM 4088 HB3 B GLN A 188 ? 6.36515 68.34224 43.41012 0.350 12.73571 H ? A ? 162 HB3 1
   ATOM 4089 HG2 B GLN A 188 ? 7.62044 69.56320 44.91413 0.350 15.96026 H ? A ? 162 HG2 1
   ATOM 4090 HG3 B GLN A 188 ? 7.32263 68.14117 45.55799 0.350 15.96026 H ? A ? 162 HG3 1
   ATOM 4091 HE21 B GLN A 188 ? 9.15164 68.45949 46.99120 0.350 17.26109 H ? A ? 162 HE21 1
   ATOM 4092 HE22 B GLN A 188 ? 10.54975 68.24720 46.52319 0.350 17.26109 H ? A ? 162 HE22 1
   ATOM 4093 N C GLN A 188 ? 6.81140 66.12355 42.11211 0.329 9.19887 N ? A ? 162 N 1
   ATOM 4094 CA C GLN A 188 ? 7.35336 66.52741 43.40779 0.329 9.95022 C ? A ? 162 CA 1
   ATOM 4095 C C GLN A 188 ? 6.66641 65.75934 44.53791 0.329 12.04981 C ? A ? 162 C 1
   ATOM 4096 O C GLN A 188 ? 7.32102 65.16514 45.40763 0.329 6.30887 O ? A ? 162 O 1
   ATOM 4097 CB C GLN A 188 ? 7.20795 68.03335 43.60503 0.329 11.20972 C ? A ? 162 CB 1
   ATOM 4098 CG C GLN A 188 ? 7.94248 68.88473 42.58010 0.329 14.02259 C ? A ? 162 CG 1
   ATOM 4099 CD C GLN A 188 ? 9.43687 68.87303 42.73514 0.329 21.94164 C ? A ? 162 CD 1
   ATOM 4100 OE1 C GLN A 188 ? 9.97647 68.39493 43.73199 0.329 28.45455 O ? A ? 162 OE1 1
   ATOM 4101 NE2 C GLN A 188 ? 10.12701 69.40888 41.74338 0.329 12.86688 N ? A ? 162 NE2 1
   ATOM 4102 H C GLN A 188 ? 6.43811 66.75337 41.66091 0.329 11.04715 H ? A ? 162 H 1
   ATOM 4103 HA C GLN A 188 ? 8.30164 66.32439 43.42895 0.329 11.94877 H ? A ? 162 HA 1
   ATOM 4104 HB2 C GLN A 188 ? 6.26653 68.26115 43.55266 0.329 13.46017 H ? A ? 162 HB2 1
   ATOM 4105 HB3 C GLN A 188 ? 7.55698 68.26429 44.48009 0.329 13.46017 H ? A ? 162 HB3 1
   ATOM 4106 HG2 C GLN A 188 ? 7.73558 68.55166 41.69288 0.329 16.83560 H ? A ? 162 HG2 1
   ATOM 4107 HG3 C GLN A 188 ? 7.64428 69.80362 42.66740 0.329 16.83560 H ? A ? 162 HG3 1
   ATOM 4108 HE21 C GLN A 188 ? 9.71703 69.73709 41.06235 0.329 15.44875 H ? A ? 162 HE21 1
   ATOM 4109 HE22 C GLN A 188 ? 10.98602 69.42933 41.77911 0.329 15.44875 H ? A ? 162 HE22 1
   ATOM 4110 N D GLN A 188 ? 6.86341 66.14492 42.07084 0.321 9.63861 N ? A ? 162 N 1
   ATOM 4111 CA D GLN A 188 ? 7.52106 66.61822 43.28778 0.321 9.90461 C ? A ? 162 CA 1
   ATOM 4112 C D GLN A 188 ? 6.93563 65.95094 44.52726 0.321 8.35893 C ? A ? 162 C 1
   ATOM 4113 O D GLN A 188 ? 7.67903 65.52309 45.41671 0.321 10.86627 O ? A ? 162 O 1
   ATOM 4114 CB D GLN A 188 ? 7.43234 68.13598 43.40381 0.321 11.20824 C ? A ? 162 CB 1
   ATOM 4115 CG D GLN A 188 ? 7.80300 68.68252 44.77951 0.321 13.23258 C ? A ? 162 CG 1
   ATOM 4116 CD D GLN A 188 ? 9.25866 68.43928 45.17709 0.321 16.75979 C ? A ? 162 CD 1
   ATOM 4117 OE1 D GLN A 188 ? 10.07190 67.94378 44.39151 0.321 21.70827 O ? A ? 162 OE1 1
   ATOM 4118 NE2 D GLN A 188 ? 9.58416 68.77872 46.42802 0.321 16.31912 N ? A ? 162 NE2 1
   ATOM 4119 H D GLN A 188 ? 6.45466 66.75783 41.62716 0.321 11.57483 H ? A ? 162 H 1
   ATOM 4120 HA D GLN A 188 ? 8.46148 66.38727 43.23149 0.321 11.89403 H ? A ? 162 HA 1
   ATOM 4121 HB2 D GLN A 188 ? 8.03744 68.53202 42.75735 0.321 13.45838 H ? A ? 162 HB2 1
   ATOM 4122 HB3 D GLN A 188 ? 6.52068 68.40836 43.21515 0.321 13.45838 H ? A ? 162 HB3 1
   ATOM 4123 HG2 D GLN A 188 ? 7.65316 69.64087 44.78390 0.321 15.88760 H ? A ? 162 HG2 1
   ATOM 4124 HG3 D GLN A 188 ? 7.24111 68.25583 45.44518 0.321 15.88760 H ? A ? 162 HG3 1
   ATOM 4125 HE21 D GLN A 188 ? 8.98878 69.11096 46.95217 0.321 19.59144 H ? A ? 162 HE21 1
   ATOM 4126 HE22 D GLN A 188 ? 10.38901 68.66491 46.70886 0.321 19.59144 H ? A ? 162 HE22 1
   ATOM 4127 N B THR A 189 ? 5.46510 65.68890 44.46318 0.350 10.30472 N ? A ? 163 N 1
   ATOM 4128 CA B THR A 189 ? 4.76476 65.00376 45.54222 0.350 11.32810 C ? A ? 163 CA 1
   ATOM 4129 C B THR A 189 ? 5.13612 63.53988 45.59832 0.350 11.33759 C ? A ? 163 C 1
   ATOM 4130 O B THR A 189 ? 5.38938 63.00175 46.67856 0.350 9.04304 O ? A ? 163 O 1
   ATOM 4131 CB B THR A 189 ? 3.25679 65.17253 45.36399 0.350 10.23288 C ? A ? 163 CB 1
   ATOM 4132 OG1 B THR A 189 ? 2.90223 66.42179 45.94314 0.350 8.74295 O ? A ? 163 OG1 1
   ATOM 4133 CG2 B THR A 189 ? 2.49810 64.05317 46.02918 0.350 17.94266 C ? A ? 163 CG2 1
   ATOM 4134 H B THR A 189 ? 4.95764 65.95897 43.82353 0.350 12.37416 H ? A ? 163 H 1
   ATOM 4135 HA B THR A 189 ? 5.02033 65.40532 46.38740 0.350 13.60222 H ? A ? 163 HA 1
   ATOM 4136 HB B THR A 189 ? 3.01447 65.14853 44.42505 0.350 12.28795 H ? A ? 163 HB 1
   ATOM 4137 HG1 B THR A 189 ? 3.25205 67.04963 45.50836 0.350 10.50004 H ? A ? 163 HG1 1
   ATOM 4138 HG21 B THR A 189 ? 1.56701 64.30235 46.13815 0.350 21.53969 H ? A ? 163 HG21 1
   ATOM 4139 HG22 B THR A 189 ? 2.54777 63.25053 45.48677 0.350 21.53969 H ? A ? 163 HG22 1
   ATOM 4140 HG23 B THR A 189 ? 2.87847 63.86735 46.90193 0.350 21.53969 H ? A ? 163 HG23 1
   ATOM 4141 N C THR A 189 ? 5.33350 65.72103 44.51445 0.329 8.75976 N ? A ? 163 N 1
   ATOM 4142 CA C THR A 189 ? 4.61388 65.01572 45.56708 0.329 11.50116 C ? A ? 163 CA 1
   ATOM 4143 C C THR A 189 ? 5.04714 63.56510 45.63360 0.329 11.27957 C ? A ? 163 C 1
   ATOM 4144 O C THR A 189 ? 5.33965 63.04138 46.71224 0.329 9.16152 O ? A ? 163 O 1
   ATOM 4145 CB C THR A 189 ? 3.10623 65.11741 45.32810 0.329 8.43338 C ? A ? 163 CB 1
   ATOM 4146 OG1 C THR A 189 ? 2.69317 66.47467 45.51770 0.329 16.42385 O ? A ? 163 OG1 1
   ATOM 4147 CG2 C THR A 189 ? 2.37472 64.23450 46.30951 0.329 9.07595 C ? A ? 163 CG2 1
   ATOM 4148 H C THR A 189 ? 4.83702 66.08649 43.91483 0.329 10.52021 H ? A ? 163 H 1
   ATOM 4149 HA C THR A 189 ? 4.81149 65.43297 46.42016 0.329 13.80989 H ? A ? 163 HA 1
   ATOM 4150 HB C THR A 189 ? 2.88828 64.83312 44.42667 0.329 10.12856 H ? A ? 163 HB 1
   ATOM 4151 HG1 C THR A 189 ? 3.11828 66.97960 44.99816 0.329 19.71712 H ? A ? 163 HG1 1
   ATOM 4152 HG21 C THR A 189 ? 1.47835 64.57442 46.45738 0.329 10.89964 H ? A ? 163 HG21 1
   ATOM 4153 HG22 C THR A 189 ? 2.31537 63.33069 45.96236 0.329 10.89964 H ? A ? 163 HG22 1
   ATOM 4154 HG23 C THR A 189 ? 2.84805 64.21614 47.15599 0.329 10.89964 H ? A ? 163 HG23 1
   ATOM 4155 N D THR A 189 ? 5.60508 65.85629 44.59694 0.321 8.89863 N ? A ? 163 N 1
   ATOM 4156 CA D THR A 189 ? 4.96325 65.24583 45.75847 0.321 7.76089 C ? A ? 163 CA 1
   ATOM 4157 C D THR A 189 ? 5.16788 63.74362 45.77907 0.321 6.85187 C ? A ? 163 C 1
   ATOM 4158 O D THR A 189 ? 5.35384 63.15986 46.84848 0.321 13.86376 O ? A ? 163 O 1
   ATOM 4159 CB D THR A 189 ? 3.47728 65.59504 45.74844 0.321 8.80585 C ? A ? 163 CB 1
   ATOM 4160 OG1 D THR A 189 ? 3.33799 67.00753 45.76686 0.321 9.83201 O ? A ? 163 OG1 1
   ATOM 4161 CG2 D THR A 189 ? 2.81454 65.05668 46.98027 0.321 8.14250 C ? A ? 163 CG2 1
   ATOM 4162 H D THR A 189 ? 5.05983 66.13434 43.99280 0.321 10.68686 H ? A ? 163 H 1
   ATOM 4163 HA D THR A 189 ? 5.35774 65.60171 46.57003 0.321 9.32157 H ? A ? 163 HA 1
   ATOM 4164 HB D THR A 189 ? 3.05719 65.21606 44.96054 0.321 10.57551 H ? A ? 163 HB 1
   ATOM 4165 HG1 D THR A 189 ? 3.63271 67.33464 45.05150 0.321 11.80691 H ? A ? 163 HG1 1
   ATOM 4166 HG21 D THR A 189 ? 2.12399 65.66849 47.27980 0.321 9.77949 H ? A ? 163 HG21 1
   ATOM 4167 HG22 D THR A 189 ? 2.41114 64.19521 46.79040 0.321 9.77949 H ? A ? 163 HG22 1
   ATOM 4168 HG23 D THR A 189 ? 3.46842 64.94882 47.68859 0.321 9.77949 H ? A ? 163 HG23 1
   ATOM 4169 N B LEU A 190 ? 5.11983 62.85057 44.45401 0.350 10.91622 N ? A ? 164 N 1
   ATOM 4170 CA B LEU A 190 ? 5.47301 61.43632 44.48368 0.350 9.60280 C ? A ? 164 CA 1
   ATOM 4171 C B LEU A 190 ? 6.88305 61.26211 45.04017 0.350 9.51566 C ? A ? 164 C 1
   ATOM 4172 O B LEU A 190 ? 7.14243 60.34024 45.82107 0.350 10.56071 O ? A ? 164 O 1
   ATOM 4173 CB B LEU A 190 ? 5.29867 60.78115 43.10828 0.350 8.16504 C ? A ? 164 CB 1
   ATOM 4174 CG B LEU A 190 ? 5.33235 59.25069 43.16218 0.350 9.18869 C ? A ? 164 CG 1
   ATOM 4175 CD1 B LEU A 190 ? 4.23949 58.63800 44.02674 0.350 11.38229 C ? A ? 164 CD1 1
   ATOM 4176 CD2 B LEU A 190 ? 5.20228 58.73914 41.76139 0.350 6.88098 C ? A ? 164 CD2 1
   ATOM 4177 H B LEU A 190 ? 4.91606 63.16745 43.68092 0.350 13.10796 H ? A ? 164 H 1
   ATOM 4178 HA B LEU A 190 ? 4.85838 60.96420 45.06697 0.350 11.53186 H ? A ? 164 HA 1
   ATOM 4179 HB2 B LEU A 190 ? 4.44238 61.04901 42.73961 0.350 9.80654 H ? A ? 164 HB2 1
   ATOM 4180 HB3 B LEU A 190 ? 6.01702 61.07618 42.52706 0.350 9.80654 H ? A ? 164 HB3 1
   ATOM 4181 HG B LEU A 190 ? 6.17011 58.98216 43.57077 0.350 11.03492 H ? A ? 164 HG 1
   ATOM 4182 HD11 B LEU A 190 ? 4.15294 57.69727 43.80668 0.350 13.66725 H ? A ? 164 HD11 1
   ATOM 4183 HD12 B LEU A 190 ? 4.48211 58.73832 44.96053 0.350 13.66725 H ? A ? 164 HD12 1
   ATOM 4184 HD13 B LEU A 190 ? 3.40327 59.09710 43.85108 0.350 13.66725 H ? A ? 164 HD13 1
   ATOM 4185 HD21 B LEU A 190 ? 5.30081 57.77418 41.76716 0.350 8.26567 H ? A ? 164 HD21 1
   ATOM 4186 HD22 B LEU A 190 ? 4.32813 58.98033 41.41701 0.350 8.26567 H ? A ? 164 HD22 1
   ATOM 4187 HD23 B LEU A 190 ? 5.89557 59.13916 41.21346 0.350 8.26567 H ? A ? 164 HD23 1
   ATOM 4188 N C LEU A 190 ? 5.08611 62.88419 44.48347 0.329 10.63831 N ? A ? 164 N 1
   ATOM 4189 CA C LEU A 190 ? 5.46089 61.47338 44.48560 0.329 9.60429 C ? A ? 164 CA 1
   ATOM 4190 C C LEU A 190 ? 6.86614 61.28718 45.05468 0.329 9.51779 C ? A ? 164 C 1
   ATOM 4191 O C LEU A 190 ? 7.11288 60.36152 45.83550 0.329 10.56147 O ? A ? 164 O 1
   ATOM 4192 CB C LEU A 190 ? 5.32951 60.87318 43.07969 0.329 9.29390 C ? A ? 164 CB 1
   ATOM 4193 CG C LEU A 190 ? 5.52599 59.35611 43.02721 0.329 8.17252 C ? A ? 164 CG 1
   ATOM 4194 CD1 C LEU A 190 ? 4.43656 58.62417 43.79793 0.329 15.76989 C ? A ? 164 CD1 1
   ATOM 4195 CD2 C LEU A 190 ? 5.57548 58.91823 41.57952 0.329 18.14657 C ? A ? 164 CD2 1
   ATOM 4196 H C LEU A 190 ? 4.90412 63.20993 43.70864 0.329 12.77447 H ? A ? 164 H 1
   ATOM 4197 HA C LEU A 190 ? 4.84558 60.98222 45.05223 0.329 11.53365 H ? A ? 164 HA 1
   ATOM 4198 HB2 C LEU A 190 ? 4.44152 61.06790 42.74137 0.329 11.16117 H ? A ? 164 HB2 1
   ATOM 4199 HB3 C LEU A 190 ? 5.99911 61.27776 42.50623 0.329 11.16117 H ? A ? 164 HB3 1
   ATOM 4200 HG C LEU A 190 ? 6.36321 59.11816 43.45539 0.329 9.81552 H ? A ? 164 HG 1
   ATOM 4201 HD11 C LEU A 190 ? 4.56796 57.66817 43.69944 0.329 18.93237 H ? A ? 164 HD11 1
   ATOM 4202 HD12 C LEU A 190 ? 4.49205 58.87094 44.73437 0.329 18.93237 H ? A ? 164 HD12 1
   ATOM 4203 HD13 C LEU A 190 ? 3.57154 58.87780 43.43972 0.329 18.93237 H ? A ? 164 HD13 1
   ATOM 4204 HD21 C LEU A 190 ? 6.47278 58.61363 41.37222 0.329 21.78439 H ? A ? 164 HD21 1
   ATOM 4205 HD22 C LEU A 190 ? 4.94191 58.19593 41.44622 0.329 21.78439 H ? A ? 164 HD22 1
   ATOM 4206 HD23 C LEU A 190 ? 5.34274 59.67100 41.01377 0.329 21.78439 H ? A ? 164 HD23 1
   ATOM 4207 N D LEU A 190 ? 5.14455 63.08588 44.61143 0.321 7.83790 N ? A ? 164 N 1
   ATOM 4208 CA D LEU A 190 ? 5.41406 61.64967 44.58928 0.321 9.91376 C ? A ? 164 CA 1
   ATOM 4209 C D LEU A 190 ? 6.82504 61.35353 45.09620 0.321 9.38598 C ? A ? 164 C 1
   ATOM 4210 O D LEU A 190 ? 7.04236 60.40147 45.85282 0.321 10.45093 O ? A ? 164 O 1
   ATOM 4211 CB D LEU A 190 ? 5.17107 61.07265 43.18930 0.321 11.45945 C ? A ? 164 CB 1
   ATOM 4212 CG D LEU A 190 ? 5.32211 59.55489 43.09082 0.321 10.67825 C ? A ? 164 CG 1
   ATOM 4213 CD1 D LEU A 190 ? 4.31659 58.81960 43.96959 0.321 10.61496 C ? A ? 164 CD1 1
   ATOM 4214 CD2 D LEU A 190 ? 5.17678 59.11306 41.65783 0.321 9.05850 C ? A ? 164 CD2 1
   ATOM 4215 H D LEU A 190 ? 4.98033 63.43931 43.84480 0.321 9.41398 H ? A ? 164 H 1
   ATOM 4216 HA D LEU A 190 ? 4.79117 61.19961 45.18119 0.321 11.90501 H ? A ? 164 HA 1
   ATOM 4217 HB2 D LEU A 190 ? 4.26706 61.29546 42.91725 0.321 13.75984 H ? A ? 164 HB2 1
   ATOM 4218 HB3 D LEU A 190 ? 5.80945 61.47101 42.57719 0.321 13.75984 H ? A ? 164 HB3 1
   ATOM 4219 HG D LEU A 190 ? 6.20703 59.31964 43.41093 0.321 12.82240 H ? A ? 164 HG 1
   ATOM 4220 HD11 D LEU A 190 ? 4.34963 57.87248 43.76276 0.321 12.74645 H ? A ? 164 HD11 1
   ATOM 4221 HD12 D LEU A 190 ? 4.54683 58.96303 44.90088 0.321 12.74645 H ? A ? 164 HD12 1
   ATOM 4222 HD13 D LEU A 190 ? 3.42840 59.16633 43.79125 0.321 12.74645 H ? A ? 164 HD13 1
   ATOM 4223 HD21 D LEU A 190 ? 5.30491 58.15280 41.60889 0.321 10.87869 H ? A ? 164 HD21 1
   ATOM 4224 HD22 D LEU A 190 ? 4.28847 59.34463 41.34449 0.321 10.87869 H ? A ? 164 HD22 1
   ATOM 4225 HD23 D LEU A 190 ? 5.84557 59.56389 41.11897 0.321 10.87869 H ? A ? 164 HD23 1
   ATOM 4226 N . ARG A 191 ? 7.78717 62.18546 44.71933 1.000 10.87366 N ? A ? 165 N 1
   ATOM 4227 CA . ARG A 191 ? 9.14047 62.10052 45.26367 1.000 9.74986 C ? A ? 165 CA 1
   ATOM 4228 C . ARG A 191 ? 9.10654 62.23618 46.76776 1.000 11.30515 C ? A ? 165 C 1
   ATOM 4229 O . ARG A 191 ? 9.72681 61.43884 47.48829 1.000 11.88417 O ? A ? 165 O 1
   ATOM 4230 HA . ARG A 191 ? 9.52009 61.23652 45.03942 1.000 11.70833 H ? A ? 165 HA 1
   ATOM 4231 CB B ARG A 191 ? 10.05369 63.16986 44.65121 0.355 11.11134 C ? A ? 165 CB 1
   ATOM 4232 CG B ARG A 191 ? 11.42436 63.19347 45.37722 0.355 11.90285 C ? A ? 165 CG 1
   ATOM 4233 CD B ARG A 191 ? 12.46324 64.06426 44.70675 0.355 8.25235 C ? A ? 165 CD 1
   ATOM 4234 NE B ARG A 191 ? 13.78385 63.78157 45.24981 0.355 11.40093 N ? A ? 165 NE 1
   ATOM 4235 CZ B ARG A 191 ? 14.85907 64.47466 44.91996 0.355 14.08265 C ? A ? 165 CZ 1
   ATOM 4236 NH1 B ARG A 191 ? 14.77547 65.51788 44.12512 0.355 15.47533 N ? A ? 165 NH1 1
   ATOM 4237 NH2 B ARG A 191 ? 16.04653 64.10600 45.41135 0.355 18.79295 N ? A ? 165 NH2 1
   ATOM 4238 H B ARG A 191 ? 7.64653 62.85654 44.20022 0.350 13.05689 H ? A ? 165 H 1
   ATOM 4239 HB2 B ARG A 191 ? 10.20291 62.97076 43.71366 0.355 13.34211 H ? A ? 165 HB2 1
   ATOM 4240 HB3 B ARG A 191 ? 9.63911 64.04195 44.74326 0.355 13.34211 H ? A ? 165 HB3 1
   ATOM 4241 HG2 B ARG A 191 ? 11.29425 63.53132 46.27713 0.355 14.29192 H ? A ? 165 HG2 1
   ATOM 4242 HG3 B ARG A 191 ? 11.77512 62.28969 45.40964 0.355 14.29192 H ? A ? 165 HG3 1
   ATOM 4243 HD2 B ARG A 191 ? 12.47429 63.88332 43.75384 0.355 9.91132 H ? A ? 165 HD2 1
   ATOM 4244 HD3 B ARG A 191 ? 12.25627 64.99868 44.86462 0.355 9.91132 H ? A ? 165 HD3 1
   ATOM 4245 HE B ARG A 191 ? 13.86786 63.13469 45.81024 0.355 13.68961 H ? A ? 165 HE 1
   ATOM 4246 HH11 B ARG A 191 ? 14.01209 65.75903 43.81097 0.355 18.57890 H ? A ? 165 HH11 1
   ATOM 4247 HH12 B ARG A 191 ? 15.48414 65.95942 43.91914 0.355 18.57890 H ? A ? 165 HH12 1
   ATOM 4248 HH21 B ARG A 191 ? 16.10295 63.42587 45.93465 0.355 22.56004 H ? A ? 165 HH21 1
   ATOM 4249 HH22 B ARG A 191 ? 16.75394 64.54898 45.20415 0.355 22.56004 H ? A ? 165 HH22 1
   ATOM 4250 CB C ARG A 191 ? 10.04539 63.16352 44.63226 0.645 10.82291 C ? A ? 165 CB 1
   ATOM 4251 CG C ARG A 191 ? 11.49579 62.94939 45.10697 0.645 12.24934 C ? A ? 165 CG 1
   ATOM 4252 CD C ARG A 191 ? 12.27081 64.23252 45.28517 0.645 25.62652 C ? A ? 165 CD 1
   ATOM 4253 NE C ARG A 191 ? 13.64012 63.90402 45.66972 0.645 21.61659 N ? A ? 165 NE 1
   ATOM 4254 CZ C ARG A 191 ? 14.70443 64.56860 45.24729 0.645 18.45196 C ? A ? 165 CZ 1
   ATOM 4255 NH1 C ARG A 191 ? 14.59056 65.59064 44.41552 0.645 21.07919 N ? A ? 165 NH1 1
   ATOM 4256 NH2 C ARG A 191 ? 15.91545 64.18880 45.67886 0.645 18.39400 N ? A ? 165 NH2 1
   ATOM 4257 H C ARG A 191 ? 7.65765 62.84678 44.18502 0.329 13.05689 H ? A ? 165 H 1
   ATOM 4258 HB2 C ARG A 191 ? 10.01650 63.08733 43.66569 0.645 12.99599 H ? A ? 165 HB2 1
   ATOM 4259 HB3 C ARG A 191 ? 9.75287 64.04746 44.90427 0.645 12.99599 H ? A ? 165 HB3 1
   ATOM 4260 HG2 C ARG A 191 ? 11.48091 62.49181 45.96213 0.645 14.70770 H ? A ? 165 HG2 1
   ATOM 4261 HG3 C ARG A 191 ? 11.96367 62.41018 44.45028 0.645 14.70770 H ? A ? 165 HG3 1
   ATOM 4262 HD2 C ARG A 191 ? 12.28644 64.72883 44.45190 0.645 30.76032 H ? A ? 165 HD2 1
   ATOM 4263 HD3 C ARG A 191 ? 11.86607 64.76997 45.98390 0.645 30.76032 H ? A ? 165 HD3 1
   ATOM 4264 HE C ARG A 191 ? 13.76272 63.23973 46.20196 0.645 25.94840 H ? A ? 165 HE 1
   ATOM 4265 HH11 C ARG A 191 ? 13.81397 65.83518 44.13854 0.645 25.30353 H ? A ? 165 HH11 1
   ATOM 4266 HH12 C ARG A 191 ? 15.29310 66.01066 44.15167 0.645 25.30353 H ? A ? 165 HH12 1
   ATOM 4267 HH21 C ARG A 191 ? 15.99028 63.52461 46.22002 0.645 22.08130 H ? A ? 165 HH21 1
   ATOM 4268 HH22 C ARG A 191 ? 16.61752 64.60933 45.41455 0.645 22.08130 H ? A ? 165 HH22 1
   ATOM 4269 H D ARG A 191 ? 7.68500 62.81623 44.14375 0.321 13.05689 H ? A ? 165 H 1
   ATOM 4270 N . GLN A 192 ? 8.44352 63.26096 47.27520 1.000 10.20891 N ? A ? 166 N 1
   ATOM 4271 CA . GLN A 192 ? 8.43630 63.47382 48.72928 1.000 12.40212 C ? A ? 166 CA 1
   ATOM 4272 C . GLN A 192 ? 7.81721 62.29886 49.45804 1.000 12.75514 C ? A ? 166 C 1
   ATOM 4273 O . GLN A 192 ? 8.24639 61.94181 50.55658 1.000 11.95295 O ? A ? 166 O 1
   ATOM 4274 H . GLN A 192 ? 7.99801 63.83866 46.81980 1.000 12.25919 H ? A ? 166 H 1
   ATOM 4275 HA . GLN A 192 ? 9.35174 63.55800 49.03877 1.000 14.89104 H ? A ? 166 HA 1
   ATOM 4276 CB A GLN A 192 ? 7.66549 64.75564 49.04539 0.251 13.09883 C ? A ? 166 CB 1
   ATOM 4277 CG A GLN A 192 ? 8.37136 66.03561 48.63985 0.251 14.91238 C ? A ? 166 CG 1
   ATOM 4278 CD A GLN A 192 ? 9.49661 66.40786 49.58328 0.251 29.50354 C ? A ? 166 CD 1
   ATOM 4279 OE1 A GLN A 192 ? 9.60479 65.85330 50.67329 0.251 19.16746 O ? A ? 166 OE1 1
   ATOM 4280 NE2 A GLN A 192 ? 10.33900 67.35648 49.17123 0.251 28.18886 N ? A ? 166 NE2 1
   ATOM 4281 HB2 A GLN A 192 ? 6.81695 64.72866 48.57620 0.251 15.72709 H ? A ? 166 HB2 1
   ATOM 4282 HB3 A GLN A 192 ? 7.51414 64.79614 50.00265 0.251 15.72709 H ? A ? 166 HB3 1
   ATOM 4283 HG2 A GLN A 192 ? 8.74838 65.92155 47.75342 0.251 17.90335 H ? A ? 166 HG2 1
   ATOM 4284 HG3 A GLN A 192 ? 7.72971 66.76306 48.63637 0.251 17.90335 H ? A ? 166 HG3 1
   ATOM 4285 HE21 A GLN A 192 ? 10.22852 67.72517 48.40217 0.251 33.83513 H ? A ? 166 HE21 1
   ATOM 4286 HE22 A GLN A 192 ? 10.99258 67.59940 49.67464 0.251 33.83513 H ? A ? 166 HE22 1
   ATOM 4287 CB C GLN A 192 ? 7.71017 64.77569 49.06469 0.360 13.34163 C ? A ? 166 CB 1
   ATOM 4288 CG C GLN A 192 ? 8.39688 66.04214 48.54482 0.360 15.93031 C ? A ? 166 CG 1
   ATOM 4289 CD C GLN A 192 ? 9.81025 66.25946 49.07971 0.360 23.79394 C ? A ? 166 CD 1
   ATOM 4290 OE1 C GLN A 192 ? 10.76577 65.58043 48.67596 0.360 21.61563 O ? A ? 166 OE1 1
   ATOM 4291 NE2 C GLN A 192 ? 9.95195 67.23671 49.98188 0.360 19.83380 N ? A ? 166 NE2 1
   ATOM 4292 HB2 C GLN A 192 ? 6.82273 64.74315 48.67446 0.360 16.01845 H ? A ? 166 HB2 1
   ATOM 4293 HB3 C GLN A 192 ? 7.64573 64.85310 50.02944 0.360 16.01845 H ? A ? 166 HB3 1
   ATOM 4294 HG2 C GLN A 192 ? 8.45484 65.98825 47.57805 0.360 19.12487 H ? A ? 166 HG2 1
   ATOM 4295 HG3 C GLN A 192 ? 7.86478 66.81100 48.80293 0.360 19.12487 H ? A ? 166 HG3 1
   ATOM 4296 HE21 C GLN A 192 ? 9.26888 67.69835 50.22662 0.360 23.80906 H ? A ? 166 HE21 1
   ATOM 4297 HE22 C GLN A 192 ? 10.72614 67.40342 50.31721 0.360 23.80906 H ? A ? 166 HE22 1
   ATOM 4298 CB D GLN A 192 ? 7.71199 64.77667 49.06481 0.389 13.33829 C ? A ? 166 CB 1
   ATOM 4299 CG D GLN A 192 ? 8.51607 66.03742 48.73090 0.389 13.83164 C ? A ? 166 CG 1
   ATOM 4300 CD D GLN A 192 ? 9.69833 66.30232 49.66287 0.389 34.69978 C ? A ? 166 CD 1
   ATOM 4301 OE1 D GLN A 192 ? 10.52935 65.42143 49.90628 0.389 24.63151 O ? A ? 166 OE1 1
   ATOM 4302 NE2 D GLN A 192 ? 9.79208 67.54037 50.16697 0.389 22.53628 N ? A ? 166 NE2 1
   ATOM 4303 HB2 D GLN A 192 ? 6.88439 64.81161 48.56008 0.389 16.01444 H ? A ? 166 HB2 1
   ATOM 4304 HB3 D GLN A 192 ? 7.52144 64.79087 50.01581 0.389 16.01444 H ? A ? 166 HB3 1
   ATOM 4305 HG2 D GLN A 192 ? 8.86716 65.95081 47.83082 0.389 16.60646 H ? A ? 166 HG2 1
   ATOM 4306 HG3 D GLN A 192 ? 7.92459 66.80439 48.78391 0.389 16.60646 H ? A ? 166 HG3 1
   ATOM 4307 HE21 D GLN A 192 ? 9.20520 68.13421 49.96072 0.389 27.05203 H ? A ? 166 HE21 1
   ATOM 4308 HE22 D GLN A 192 ? 10.43912 67.74109 50.69673 0.389 27.05203 H ? A ? 166 HE22 1
   ATOM 4309 N . LEU A 193 ? 6.77009 61.69579 48.88365 1.000 10.24733 N ? A ? 167 N 1
   ATOM 4310 CA . LEU A 193 ? 6.05865 60.60541 49.54302 1.000 11.10980 C ? A ? 167 CA 1
   ATOM 4311 C . LEU A 193 ? 6.85910 59.32234 49.56298 1.000 10.84453 C ? A ? 167 C 1
   ATOM 4312 O . LEU A 193 ? 6.79301 58.56351 50.54940 1.000 12.78440 O ? A ? 167 O 1
   ATOM 4313 CB . LEU A 193 ? 4.73299 60.34567 48.82368 1.000 11.12328 C ? A ? 167 CB 1
   ATOM 4314 CG . LEU A 193 ? 3.61209 61.34958 49.01292 1.000 11.68572 C ? A ? 167 CG 1
   ATOM 4315 CD1 . LEU A 193 ? 2.44802 61.04169 48.12839 1.000 11.88534 C ? A ? 167 CD1 1
   ATOM 4316 CD2 . LEU A 193 ? 3.17694 61.44703 50.48889 1.000 12.46040 C ? A ? 167 CD2 1
   ATOM 4317 H . LEU A 193 ? 6.45328 61.90160 48.11108 1.000 12.30529 H ? A ? 167 H 1
   ATOM 4318 HA . LEU A 193 ? 5.89193 60.87610 50.45944 1.000 13.34026 H ? A ? 167 HA 1
   ATOM 4319 HB2 . LEU A 193 ? 4.91653 60.30914 47.87190 1.000 13.35643 H ? A ? 167 HB2 1
   ATOM 4320 HB3 . LEU A 193 ? 4.39475 59.48951 49.12943 1.000 13.35643 H ? A ? 167 HB3 1
   ATOM 4321 HG . LEU A 193 ? 3.95028 62.22164 48.75591 1.000 14.03137 H ? A ? 167 HG 1
   ATOM 4322 HD11 . LEU A 193 ? 1.76407 61.71679 48.26006 1.000 14.27090 H ? A ? 167 HD11 1
   ATOM 4323 HD12 . LEU A 193 ? 2.74356 61.04603 47.20451 1.000 14.27090 H ? A ? 167 HD12 1
   ATOM 4324 HD13 . LEU A 193 ? 2.09829 60.16699 48.35969 1.000 14.27090 H ? A ? 167 HD13 1
   ATOM 4325 HD21 . LEU A 193 ? 2.43374 62.06643 50.55879 1.000 14.96098 H ? A ? 167 HD21 1
   ATOM 4326 HD22 . LEU A 193 ? 2.90519 60.56822 50.79670 1.000 14.96098 H ? A ? 167 HD22 1
   ATOM 4327 HD23 . LEU A 193 ? 3.92453 61.76631 51.01812 1.000 14.96098 H ? A ? 167 HD23 1
   ATOM 4328 N B THR A 194 ? 7.60911 59.02263 48.49766 0.278 10.32641 N ? A ? 168 N 1
   ATOM 4329 CA B THR A 194 ? 8.22570 57.70431 48.37356 0.278 10.89547 C ? A ? 168 CA 1
   ATOM 4330 C B THR A 194 ? 9.73808 57.69113 48.51729 0.278 14.10179 C ? A ? 168 C 1
   ATOM 4331 O B THR A 194 ? 10.30685 56.60060 48.66357 0.278 11.87696 O ? A ? 168 O 1
   ATOM 4332 CB B THR A 194 ? 7.88561 57.06332 47.01602 0.278 13.83857 C ? A ? 168 CB 1
   ATOM 4333 OG1 B THR A 194 ? 8.41388 57.86067 45.94768 0.278 15.19244 O ? A ? 168 OG1 1
   ATOM 4334 CG2 B THR A 194 ? 6.38668 56.86610 46.86774 0.278 8.71127 C ? A ? 168 CG2 1
   ATOM 4335 H B THR A 194 ? 7.77120 59.55940 47.84558 0.278 12.40019 H ? A ? 168 H 1
   ATOM 4336 HA B THR A 194 ? 7.85379 57.15207 49.07897 0.278 13.08306 H ? A ? 168 HA 1
   ATOM 4337 HB B THR A 194 ? 8.29230 56.18437 46.96179 0.278 16.61478 H ? A ? 168 HB 1
   ATOM 4338 HG1 B THR A 194 ? 8.51604 58.65387 46.20458 0.278 18.23942 H ? A ? 168 HG1 1
   ATOM 4339 HG21 B THR A 194 ? 6.19340 56.40444 46.03683 0.278 10.46203 H ? A ? 168 HG21 1
   ATOM 4340 HG22 B THR A 194 ? 6.04668 56.33864 47.60739 0.278 10.46203 H ? A ? 168 HG22 1
   ATOM 4341 HG23 B THR A 194 ? 5.93790 57.72602 46.86184 0.278 10.46203 H ? A ? 168 HG23 1
   ATOM 4342 N D THR A 194 ? 7.56041 59.01388 48.47320 0.722 10.09394 N ? A ? 168 N 1
   ATOM 4343 CA D THR A 194 ? 8.17530 57.70018 48.32008 0.722 11.05301 C ? A ? 168 CA 1
   ATOM 4344 C D THR A 194 ? 9.65364 57.67827 48.67722 0.722 14.08016 C ? A ? 168 C 1
   ATOM 4345 O D THR A 194 ? 10.17026 56.63889 49.10298 0.722 15.37323 O ? A ? 168 O 1
   ATOM 4346 CB D THR A 194 ? 8.04026 57.19426 46.87259 0.722 10.74387 C ? A ? 168 CB 1
   ATOM 4347 OG1 D THR A 194 ? 8.67028 58.08234 45.94183 0.722 11.03549 O ? A ? 168 OG1 1
   ATOM 4348 CG2 D THR A 194 ? 6.62074 56.96222 46.42165 0.722 12.82876 C ? A ? 168 CG2 1
   ATOM 4349 H D THR A 194 ? 7.69293 59.54756 47.81197 0.722 12.12123 H ? A ? 168 H 1
   ATOM 4350 HA D THR A 194 ? 7.70265 57.08710 48.90457 0.722 13.27211 H ? A ? 168 HA 1
   ATOM 4351 HB D THR A 194 ? 8.48414 56.33181 46.86645 0.722 12.90115 H ? A ? 168 HB 1
   ATOM 4352 HG1 D THR A 194 ? 8.65302 58.86825 46.23786 0.722 13.25109 H ? A ? 168 HG1 1
   ATOM 4353 HG21 D THR A 194 ? 6.61301 56.61263 45.51687 0.722 15.40302 H ? A ? 168 HG21 1
   ATOM 4354 HG22 D THR A 194 ? 6.18603 56.32453 47.00924 0.722 15.40302 H ? A ? 168 HG22 1
   ATOM 4355 HG23 D THR A 194 ? 6.12593 57.79630 46.44109 0.722 15.40302 H ? A ? 168 HG23 1
   ATOM 4356 N B LEU A 195 ? 10.39735 58.85071 48.42922 0.278 12.55182 N ? A ? 169 N 1
   ATOM 4357 CA B LEU A 195 ? 11.85226 58.96054 48.50480 0.278 12.39216 C ? A ? 169 CA 1
   ATOM 4358 C B LEU A 195 ? 12.27493 60.09261 49.41815 0.278 19.04451 C ? A ? 169 C 1
   ATOM 4359 O B LEU A 195 ? 13.47797 60.28276 49.63712 0.278 14.50288 O ? A ? 169 O 1
   ATOM 4360 CB B LEU A 195 ? 12.43247 59.20907 47.11218 0.278 11.68978 C ? A ? 169 CB 1
   ATOM 4361 CG B LEU A 195 ? 12.24045 58.04730 46.13520 0.278 15.22720 C ? A ? 169 CG 1
   ATOM 4362 CD1 B LEU A 195 ? 12.76117 58.43698 44.78939 0.278 12.29003 C ? A ? 169 CD1 1
   ATOM 4363 CD2 B LEU A 195 ? 12.93419 56.80325 46.65093 0.278 13.81479 C ? A ? 169 CD2 1
   ATOM 4364 H B LEU A 195 ? 10.01035 59.61120 48.32208 0.278 15.07068 H ? A ? 169 H 1
   ATOM 4365 HA B LEU A 195 ? 12.22874 58.12895 48.83286 0.278 14.87909 H ? A ? 169 HA 1
   ATOM 4366 HB2 B LEU A 195 ? 11.99943 59.98904 46.73138 0.278 14.03624 H ? A ? 169 HB2 1
   ATOM 4367 HB3 B LEU A 195 ? 13.38558 59.36754 47.19799 0.278 14.03624 H ? A ? 169 HB3 1
   ATOM 4368 HG B LEU A 195 ? 11.29710 57.83851 46.04917 0.278 18.28114 H ? A ? 169 HG 1
   ATOM 4369 HD11 B LEU A 195 ? 12.64063 57.69445 44.17700 0.278 14.75653 H ? A ? 169 HD11 1
   ATOM 4370 HD12 B LEU A 195 ? 12.26923 59.21049 44.47226 0.278 14.75653 H ? A ? 169 HD12 1
   ATOM 4371 HD13 B LEU A 195 ? 13.70372 58.65299 44.86588 0.278 14.75653 H ? A ? 169 HD13 1
   ATOM 4372 HD21 B LEU A 195 ? 12.93856 56.13118 45.95151 0.278 16.58624 H ? A ? 169 HD21 1
   ATOM 4373 HD22 B LEU A 195 ? 13.84451 57.02896 46.89848 0.278 16.58624 H ? A ? 169 HD22 1
   ATOM 4374 HD23 B LEU A 195 ? 12.45337 56.47160 47.42535 0.278 16.58624 H ? A ? 169 HD23 1
   ATOM 4375 N D LEU A 195 ? 10.34994 58.76326 48.44830 0.722 11.10538 N ? A ? 169 N 1
   ATOM 4376 CA D LEU A 195 ? 11.79121 58.84469 48.65057 0.722 12.54659 C ? A ? 169 CA 1
   ATOM 4377 C D LEU A 195 ? 12.15450 59.83317 49.71686 0.722 13.00612 C ? A ? 169 C 1
   ATOM 4378 O D LEU A 195 ? 13.17845 59.65305 50.36455 0.722 14.53034 O ? A ? 169 O 1
   ATOM 4379 CB D LEU A 195 ? 12.49015 59.24413 47.34340 0.722 12.28068 C ? A ? 169 CB 1
   ATOM 4380 CG D LEU A 195 ? 12.23477 58.31332 46.13801 0.722 11.76282 C ? A ? 169 CG 1
   ATOM 4381 CD1 D LEU A 195 ? 12.75510 58.87169 44.84995 0.722 14.22581 C ? A ? 169 CD1 1
   ATOM 4382 CD2 D LEU A 195 ? 12.78017 56.87844 46.30159 0.722 15.58247 C ? A ? 169 CD2 1
   ATOM 4383 H D LEU A 195 ? 10.00623 59.49865 48.16428 0.722 13.33496 H ? A ? 169 H 1
   ATOM 4384 HA D LEU A 195 ? 12.13583 57.97421 48.90432 0.722 15.06441 H ? A ? 169 HA 1
   ATOM 4385 HB2 D LEU A 195 ? 12.18447 60.13025 47.09387 0.722 14.74532 H ? A ? 169 HB2 1
   ATOM 4386 HB3 D LEU A 195 ? 13.44707 59.25566 47.50173 0.722 14.74532 H ? A ? 169 HB3 1
   ATOM 4387 HG D LEU A 195 ? 11.26728 58.25494 46.09991 0.722 14.12389 H ? A ? 169 HG 1
   ATOM 4388 HD11 D LEU A 195 ? 12.52384 58.26724 44.12742 0.722 17.07947 H ? A ? 169 HD11 1
   ATOM 4389 HD12 D LEU A 195 ? 12.35164 59.74035 44.69645 0.722 17.07947 H ? A ? 169 HD12 1
   ATOM 4390 HD13 D LEU A 195 ? 13.71907 58.96083 44.91092 0.722 17.07947 H ? A ? 169 HD13 1
   ATOM 4391 HD21 D LEU A 195 ? 12.55386 56.36264 45.51189 0.722 18.70747 H ? A ? 169 HD21 1
   ATOM 4392 HD22 D LEU A 195 ? 13.74369 56.91690 46.40665 0.722 18.70747 H ? A ? 169 HD22 1
   ATOM 4393 HD23 D LEU A 195 ? 12.37766 56.47519 47.08662 0.722 18.70747 H ? A ? 169 HD23 1
   ATOM 4394 N B GLY A 196 ? 11.33098 60.88293 49.91540 0.278 13.87208 N ? A ? 170 N 1
   ATOM 4395 CA B GLY A 196 ? 11.59542 61.85494 50.92379 0.278 13.49191 C ? A ? 170 CA 1
   ATOM 4396 C B GLY A 196 ? 11.02981 61.44809 52.26488 0.278 17.05441 C ? A ? 170 C 1
   ATOM 4397 O B GLY A 196 ? 10.79034 60.26436 52.54564 0.278 15.37268 O ? A ? 170 O 1
   ATOM 4398 H B GLY A 196 ? 10.50828 60.86149 49.66576 0.278 16.65499 H ? A ? 170 H 1
   ATOM 4399 HA2 B GLY A 196 ? 12.55401 61.97051 51.01677 0.278 16.19879 H ? A ? 170 HA2 1
   ATOM 4400 HA3 B GLY A 196 ? 11.19864 62.70203 50.66707 0.278 16.19879 H ? A ? 170 HA3 1
   ATOM 4401 N D GLY A 196 ? 11.35499 60.86740 49.93414 0.722 13.14656 N ? A ? 170 N 1
   ATOM 4402 CA D GLY A 196 ? 11.61321 61.90048 50.92114 0.722 13.00613 C ? A ? 170 CA 1
   ATOM 4403 C D GLY A 196 ? 10.88188 61.66248 52.22795 0.722 11.89909 C ? A ? 170 C 1
   ATOM 4404 O D GLY A 196 ? 10.56603 60.52643 52.58607 0.722 15.56137 O ? A ? 170 O 1
   ATOM 4405 H D GLY A 196 ? 10.62337 60.99651 49.50096 0.722 15.78437 H ? A ? 170 H 1
   ATOM 4406 HA2 D GLY A 196 ? 12.56462 61.93352 51.10723 0.722 15.61586 H ? A ? 170 HA2 1
   ATOM 4407 HA3 D GLY A 196 ? 11.33074 62.75816 50.56690 0.722 15.61586 H ? A ? 170 HA3 1
   ATOM 4408 N B HIS A 197 ? 10.81767 62.44257 53.10502 0.278 14.48904 N ? A ? 171 N 1
   ATOM 4409 CA B HIS A 197 ? 10.39325 62.21021 54.46925 0.278 14.08362 C ? A ? 171 CA 1
   ATOM 4410 C B HIS A 197 ? 9.00854 62.76382 54.74820 0.278 17.46507 C ? A ? 171 C 1
   ATOM 4411 O B HIS A 197 ? 8.70306 63.04593 55.89628 0.278 8.48929 O ? A ? 171 O 1
   ATOM 4412 CB B HIS A 197 ? 11.39160 62.84509 55.43532 0.278 20.22014 C ? A ? 171 CB 1
   ATOM 4413 CG B HIS A 197 ? 12.58681 61.99660 55.73141 0.278 21.24298 C ? A ? 171 CG 1
   ATOM 4414 ND1 B HIS A 197 ? 12.49870 60.65528 56.03054 0.278 22.58857 N ? A ? 171 ND1 1
   ATOM 4415 CD2 B HIS A 197 ? 13.90387 62.30718 55.78933 0.278 36.76969 C ? A ? 171 CD2 1
   ATOM 4416 CE1 B HIS A 197 ? 13.70959 60.17547 56.25444 0.278 31.56953 C ? A ? 171 CE1 1
   ATOM 4417 NE2 B HIS A 197 ? 14.58004 61.15833 56.10986 0.278 30.03570 N ? A ? 171 NE2 1
   ATOM 4418 H B HIS A 197 ? 10.91450 63.27326 52.90458 0.278 17.39534 H ? A ? 171 H 1
   ATOM 4419 HA B HIS A 197 ? 10.36922 61.25226 54.61975 0.278 16.90885 H ? A ? 171 HA 1
   ATOM 4420 HB2 B HIS A 197 ? 11.70983 63.67637 55.04982 0.278 24.27266 H ? A ? 171 HB2 1
   ATOM 4421 HB3 B HIS A 197 ? 10.94047 63.02049 56.27592 0.278 24.27266 H ? A ? 171 HB3 1
   ATOM 4422 HD1 B HIS A 197 ? 11.76949 60.20076 56.06611 0.278 27.11479 H ? A ? 171 HD1 1
   ATOM 4423 HD2 B HIS A 197 ? 14.27986 63.14448 55.63946 0.278 44.13213 H ? A ? 171 HD2 1
   ATOM 4424 HE1 B HIS A 197 ? 13.91399 59.29569 56.47603 0.278 37.89194 H ? A ? 171 HE1 1
   ATOM 4425 N D HIS A 197 ? 10.60844 62.74468 52.93799 0.722 13.83474 N ? A ? 171 N 1
   ATOM 4426 CA D HIS A 197 ? 10.16615 62.65823 54.33072 0.722 12.73594 C ? A ? 171 CA 1
   ATOM 4427 C D HIS A 197 ? 8.75804 63.21135 54.55502 0.722 13.12063 C ? A ? 171 C 1
   ATOM 4428 O D HIS A 197 ? 8.42584 63.66540 55.66551 0.722 14.49008 O ? A ? 171 O 1
   ATOM 4429 CB D HIS A 197 ? 11.18644 63.34189 55.24001 0.722 16.96580 C ? A ? 171 CB 1
   ATOM 4430 CG D HIS A 197 ? 12.57268 62.77319 55.14267 0.722 29.68933 C ? A ? 171 CG 1
   ATOM 4431 ND1 D HIS A 197 ? 12.83396 61.48071 54.74044 0.722 42.61646 N ? A ? 171 ND1 1
   ATOM 4432 CD2 D HIS A 197 ? 13.77780 63.33686 55.39009 0.722 57.08187 C ? A ? 171 CD2 1
   ATOM 4433 CE1 D HIS A 197 ? 14.13878 61.27086 54.74904 0.722 38.37960 C ? A ? 171 CE1 1
   ATOM 4434 NE2 D HIS A 197 ? 14.73485 62.37984 55.14784 0.722 56.06597 N ? A ? 171 NE2 1
   ATOM 4435 H D HIS A 197 ? 10.67033 63.54822 52.63784 0.722 16.61019 H ? A ? 171 H 1
   ATOM 4436 HA D HIS A 197 ? 10.11355 61.72041 54.57283 0.722 15.29163 H ? A ? 171 HA 1
   ATOM 4437 HB2 D HIS A 197 ? 11.23570 64.28064 55.00080 0.722 20.36746 H ? A ? 171 HB2 1
   ATOM 4438 HB3 D HIS A 197 ? 10.89383 63.24890 56.16013 0.722 20.36746 H ? A ? 171 HB3 1
   ATOM 4439 HD1 D HIS A 197 ? 12.23946 60.90039 54.51818 0.722 51.14825 H ? A ? 171 HD1 1
   ATOM 4440 HD2 D HIS A 197 ? 13.93041 64.20992 55.67183 0.722 68.50674 H ? A ? 171 HD2 1
   ATOM 4441 HE1 D HIS A 197 ? 14.56439 60.47795 54.51440 0.722 46.06402 H ? A ? 171 HE1 1
   ATOM 4442 N B ALA A 198 ? 8.15044 62.91249 53.73274 0.278 12.58818 N ? A ? 172 N 1
   ATOM 4443 CA B ALA A 198 ? 6.82576 63.46627 54.00438 0.278 10.11874 C ? A ? 172 CA 1
   ATOM 4444 C B ALA A 198 ? 6.02769 62.53144 54.89590 0.278 16.09482 C ? A ? 172 C 1
   ATOM 4445 O B ALA A 198 ? 5.23400 62.98355 55.73245 0.278 19.18539 O ? A ? 172 O 1
   ATOM 4446 CB B ALA A 198 ? 6.06177 63.72904 52.70818 0.278 15.55425 C ? A ? 172 CB 1
   ATOM 4447 H B ALA A 198 ? 8.30623 62.70830 52.91199 0.278 15.11432 H ? A ? 172 H 1
   ATOM 4448 HA B ALA A 198 ? 6.93424 64.32034 54.45125 0.278 12.15099 H ? A ? 172 HA 1
   ATOM 4449 HB1 B ALA A 198 ? 5.17378 64.05351 52.92521 0.278 18.67359 H ? A ? 172 HB1 1
   ATOM 4450 HB2 B ALA A 198 ? 6.53962 64.39494 52.18939 0.278 18.67359 H ? A ? 172 HB2 1
   ATOM 4451 HB3 B ALA A 198 ? 5.99800 62.90165 52.20591 0.278 18.67359 H ? A ? 172 HB3 1
   ATOM 4452 N D ALA A 198 ? 7.87857 63.10662 53.55130 0.722 11.43550 N ? A ? 172 N 1
   ATOM 4453 CA D ALA A 198 ? 6.48619 63.47508 53.76581 0.722 13.16351 C ? A ? 172 CA 1
   ATOM 4454 C D ALA A 198 ? 5.78828 62.49329 54.70296 0.722 11.22114 C ? A ? 172 C 1
   ATOM 4455 O D ALA A 198 ? 4.87529 62.89244 55.43255 0.722 13.36716 O ? A ? 172 O 1
   ATOM 4456 CB D ALA A 198 ? 5.76536 63.56687 52.42757 0.722 12.52147 C ? A ? 172 CB 1
   ATOM 4457 H D ALA A 198 ? 8.06301 62.83115 52.75776 0.722 13.73110 H ? A ? 172 H 1
   ATOM 4458 HA D ALA A 198 ? 6.44455 64.35119 54.18005 0.722 15.80471 H ? A ? 172 HA 1
   ATOM 4459 HB1 D ALA A 198 ? 4.83501 63.79189 52.58477 0.722 15.03427 H ? A ? 172 HB1 1
   ATOM 4460 HB2 D ALA A 198 ? 6.18577 64.25542 51.88900 0.722 15.03427 H ? A ? 172 HB2 1
   ATOM 4461 HB3 D ALA A 198 ? 5.82685 62.71041 51.97636 0.722 15.03427 H ? A ? 172 HB3 1
   ATOM 4462 N . LEU A 199 ? 6.23232 61.23887 54.72638 1.000 12.06701 N ? A ? 173 N 1
   ATOM 4463 CA . LEU A 199 ? 5.70898 60.18646 55.59214 1.000 10.00820 C ? A ? 173 CA 1
   ATOM 4464 C . LEU A 199 ? 6.82579 59.69873 56.50232 1.000 13.55453 C ? A ? 173 C 1
   ATOM 4465 O . LEU A 199 ? 8.00642 59.84233 56.20178 1.000 13.82800 O ? A ? 173 O 1
   ATOM 4466 HA . LEU A 199 ? 4.96875 60.53163 56.11543 1.000 12.01834 H ? A ? 173 HA 1
   ATOM 4467 CB A LEU A 199 ? 5.23728 59.00540 54.75510 0.566 12.49370 C ? A ? 173 CB 1
   ATOM 4468 CG A LEU A 199 ? 4.08997 59.28487 53.81070 0.566 9.68388 C ? A ? 173 CG 1
   ATOM 4469 CD1 A LEU A 199 ? 3.89449 58.07875 52.92344 0.566 12.42525 C ? A ? 173 CD1 1
   ATOM 4470 CD2 A LEU A 199 ? 2.85502 59.54258 54.58612 0.566 12.52403 C ? A ? 173 CD2 1
   ATOM 4471 HB2 A LEU A 199 ? 5.98386 58.69694 54.21809 0.566 15.00094 H ? A ? 173 HB2 1
   ATOM 4472 HB3 A LEU A 199 ? 4.94938 58.30220 55.35802 0.566 15.00094 H ? A ? 173 HB3 1
   ATOM 4473 HG A LEU A 199 ? 4.27923 60.06469 53.26576 0.566 11.62915 H ? A ? 173 HG 1
   ATOM 4474 HD11 A LEU A 199 ? 3.12731 58.22997 52.34944 0.566 14.91881 H ? A ? 173 HD11 1
   ATOM 4475 HD12 A LEU A 199 ? 4.69075 57.95080 52.38447 0.566 14.91881 H ? A ? 173 HD12 1
   ATOM 4476 HD13 A LEU A 199 ? 3.74274 57.29874 53.47974 0.566 14.91881 H ? A ? 173 HD13 1
   ATOM 4477 HD21 A LEU A 199 ? 2.10761 59.62093 53.97283 0.566 15.03734 H ? A ? 173 HD21 1
   ATOM 4478 HD22 A LEU A 199 ? 2.70571 58.80396 55.19689 0.566 15.03734 H ? A ? 173 HD22 1
   ATOM 4479 HD23 A LEU A 199 ? 2.96164 60.36775 55.08476 0.566 15.03734 H ? A ? 173 HD23 1
   ATOM 4480 CB B LEU A 199 ? 5.17094 59.01854 54.76387 0.434 12.79687 C ? A ? 173 CB 1
   ATOM 4481 CG B LEU A 199 ? 4.13119 59.38915 53.71500 0.434 10.94043 C ? A ? 173 CG 1
   ATOM 4482 CD1 B LEU A 199 ? 3.65145 58.13759 52.96220 0.434 9.65884 C ? A ? 173 CD1 1
   ATOM 4483 CD2 B LEU A 199 ? 2.94701 60.13061 54.30492 0.434 12.25795 C ? A ? 173 CD2 1
   ATOM 4484 H B LEU A 199 ? 6.69962 60.92127 54.07802 0.278 14.48891 H ? A ? 173 H 1
   ATOM 4485 HB2 B LEU A 199 ? 5.91573 58.60441 54.30052 0.434 15.36474 H ? A ? 173 HB2 1
   ATOM 4486 HB3 B LEU A 199 ? 4.75953 58.38036 55.36750 0.434 15.36474 H ? A ? 173 HB3 1
   ATOM 4487 HG B LEU A 199 ? 4.55708 59.99258 53.08619 0.434 13.13701 H ? A ? 173 HG 1
   ATOM 4488 HD11 B LEU A 199 ? 2.99260 58.40024 52.30051 0.434 11.59910 H ? A ? 173 HD11 1
   ATOM 4489 HD12 B LEU A 199 ? 4.41096 57.72119 52.52557 0.434 11.59910 H ? A ? 173 HD12 1
   ATOM 4490 HD13 B LEU A 199 ? 3.25513 57.52004 53.59660 0.434 11.59910 H ? A ? 173 HD13 1
   ATOM 4491 HD21 B LEU A 199 ? 2.26754 60.23576 53.62070 0.434 14.71804 H ? A ? 173 HD21 1
   ATOM 4492 HD22 B LEU A 199 ? 2.59175 59.61805 55.04787 0.434 14.71804 H ? A ? 173 HD22 1
   ATOM 4493 HD23 B LEU A 199 ? 3.24200 61.00119 54.61472 0.434 14.71804 H ? A ? 173 HD23 1
   ATOM 4494 H D LEU A 199 ? 6.87049 60.95870 54.22255 0.722 14.48891 H ? A ? 173 H 1
   ATOM 4495 N . GLY A 200 ? 6.43512 59.09680 57.63134 1.000 13.25208 N ? A ? 174 N 1
   ATOM 4496 CA . GLY A 200 ? 7.39406 58.37826 58.45775 1.000 13.12394 C ? A ? 174 CA 1
   ATOM 4497 C . GLY A 200 ? 8.03797 57.24613 57.69794 1.000 13.97345 C ? A ? 174 C 1
   ATOM 4498 O . GLY A 200 ? 7.51794 56.78714 56.67602 1.000 13.66068 O ? A ? 174 O 1
   ATOM 4499 H . GLY A 200 ? 5.62977 59.09248 57.93297 1.000 15.91100 H ? A ? 174 H 1
   ATOM 4500 HA2 . GLY A 200 ? 8.08873 58.98738 58.75321 1.000 15.75723 H ? A ? 174 HA2 1
   ATOM 4501 HA3 . GLY A 200 ? 6.94321 58.01259 59.23488 1.000 15.75723 H ? A ? 174 HA3 1
   ATOM 4502 N . GLU A 201 ? 9.17649 56.74821 58.18757 1.000 15.46947 N ? A ? 175 N 1
   ATOM 4503 CA . GLU A 201 ? 9.93750 55.75626 57.43119 1.000 15.52993 C ? A ? 175 CA 1
   ATOM 4504 C . GLU A 201 ? 9.12852 54.49235 57.15382 1.000 13.63275 C ? A ? 175 C 1
   ATOM 4505 O . GLU A 201 ? 9.17798 53.95457 56.03803 1.000 15.36047 O ? A ? 175 O 1
   ATOM 4506 H . GLU A 201 ? 9.52372 56.96546 58.94376 1.000 18.57186 H ? A ? 175 H 1
   ATOM 4507 HA . GLU A 201 ? 10.14956 56.15921 56.57471 1.000 18.64441 H ? A ? 175 HA 1
   ATOM 4508 CB B GLU A 201 ? 11.27124 55.42527 58.10504 0.796 18.62416 C ? A ? 175 CB 1
   ATOM 4509 CG B GLU A 201 ? 12.07688 54.29558 57.35162 0.796 26.58072 C ? A ? 175 CG 1
   ATOM 4510 CD B GLU A 201 ? 12.09893 54.44952 55.82496 0.796 42.43479 C ? A ? 175 CD 1
   ATOM 4511 OE1 B GLU A 201 ? 12.36591 55.55871 55.36439 0.796 28.70851 O ? A ? 175 OE1 1
   ATOM 4512 OE2 B GLU A 201 ? 11.84100 53.48236 55.07167 0.796 32.07762 O ? A ? 175 OE2 1
   ATOM 4513 HB2 B GLU A 201 ? 11.82142 56.22393 58.12398 0.796 22.35749 H ? A ? 175 HB2 1
   ATOM 4514 HB3 B GLU A 201 ? 11.09990 55.11893 59.00930 0.796 22.35749 H ? A ? 175 HB3 1
   ATOM 4515 HG2 B GLU A 201 ? 12.99590 54.31037 57.66159 0.796 31.90536 H ? A ? 175 HG2 1
   ATOM 4516 HG3 B GLU A 201 ? 11.67210 53.43774 57.55448 0.796 31.90536 H ? A ? 175 HG3 1
   ATOM 4517 CB C GLU A 201 ? 11.21952 55.42393 58.20918 0.204 18.39673 C ? A ? 175 CB 1
   ATOM 4518 CG C GLU A 201 ? 11.99753 54.20509 57.71631 0.204 27.48098 C ? A ? 175 CG 1
   ATOM 4519 CD C GLU A 201 ? 13.11434 54.57030 56.74611 0.204 37.98208 C ? A ? 175 CD 1
   ATOM 4520 OE1 C GLU A 201 ? 13.23128 55.75955 56.39301 0.204 47.31441 O ? A ? 175 OE1 1
   ATOM 4521 OE2 C GLU A 201 ? 13.87463 53.66800 56.33007 0.204 41.38980 O ? A ? 175 OE2 1
   ATOM 4522 HB2 C GLU A 201 ? 11.81542 56.18729 58.15364 0.204 22.08457 H ? A ? 175 HB2 1
   ATOM 4523 HB3 C GLU A 201 ? 10.97934 55.25714 59.13405 0.204 22.08457 H ? A ? 175 HB3 1
   ATOM 4524 HG2 C GLU A 201 ? 12.39685 53.75607 58.47777 0.204 32.98568 H ? A ? 175 HG2 1
   ATOM 4525 HG3 C GLU A 201 ? 11.38789 53.60472 57.25936 0.204 32.98568 H ? A ? 175 HG3 1
   ATOM 4526 N B THR A 202 ? 8.47934 53.95582 58.17844 0.556 16.12531 N ? A ? 176 N 1
   ATOM 4527 CA B THR A 202 ? 7.67979 52.75131 58.04530 0.556 11.22252 C ? A ? 176 CA 1
   ATOM 4528 C B THR A 202 ? 6.64024 52.95939 56.95512 0.556 12.59485 C ? A ? 176 C 1
   ATOM 4529 O B THR A 202 ? 6.51602 52.13787 56.03463 0.556 12.71846 O ? A ? 176 O 1
   ATOM 4530 CB B THR A 202 ? 7.00765 52.41333 59.37891 0.556 20.55473 C ? A ? 176 CB 1
   ATOM 4531 OG1 B THR A 202 ? 8.00135 52.09336 60.36747 0.556 24.03510 O ? A ? 176 OG1 1
   ATOM 4532 CG2 B THR A 202 ? 6.08625 51.20233 59.21372 0.556 20.25100 C ? A ? 176 CG2 1
   ATOM 4533 H B THR A 202 ? 8.48609 54.27653 58.97637 0.556 19.35887 H ? A ? 176 H 1
   ATOM 4534 HA B THR A 202 ? 8.24722 52.00059 57.81005 0.556 13.47553 H ? A ? 176 HA 1
   ATOM 4535 HB B THR A 202 ? 6.48859 53.17794 59.67361 0.556 24.67417 H ? A ? 176 HB 1
   ATOM 4536 HG1 B THR A 202 ? 8.07014 52.72249 60.91979 0.556 28.85062 H ? A ? 176 HG1 1
   ATOM 4537 HG21 B THR A 202 ? 5.81552 50.87029 60.08398 0.556 24.30970 H ? A ? 176 HG21 1
   ATOM 4538 HG22 B THR A 202 ? 5.29472 51.45362 58.71248 0.556 24.30970 H ? A ? 176 HG22 1
   ATOM 4539 HG23 B THR A 202 ? 6.54937 50.49563 58.73728 0.556 24.30970 H ? A ? 176 HG23 1
   ATOM 4540 N C THR A 202 ? 8.44508 53.93526 58.12789 0.444 11.14091 N ? A ? 176 N 1
   ATOM 4541 CA C THR A 202 ? 7.76106 52.67965 57.83475 0.444 19.76020 C ? A ? 176 CA 1
   ATOM 4542 C C THR A 202 ? 6.53627 52.92174 56.95130 0.444 12.55292 C ? A ? 176 C 1
   ATOM 4543 O C THR A 202 ? 6.07216 51.99481 56.25670 0.444 10.68517 O ? A ? 176 O 1
   ATOM 4544 CB C THR A 202 ? 7.34092 51.95966 59.10340 0.444 18.90235 C ? A ? 176 CB 1
   ATOM 4545 OG1 C THR A 202 ? 6.43218 52.79419 59.81654 0.444 16.75456 O ? A ? 176 OG1 1
   ATOM 4546 CG2 C THR A 202 ? 8.53454 51.64076 60.00473 0.444 17.86540 C ? A ? 176 CG2 1
   ATOM 4547 H C THR A 202 ? 8.36046 54.24011 58.92758 0.444 13.37760 H ? A ? 176 H 1
   ATOM 4548 HA C THR A 202 ? 8.38606 52.09943 57.37256 0.444 23.72073 H ? A ? 176 HA 1
   ATOM 4549 HB C THR A 202 ? 6.92555 51.11570 58.86656 0.444 22.69132 H ? A ? 176 HB 1
   ATOM 4550 HG1 C THR A 202 ? 6.79902 53.52715 60.00037 0.444 20.11397 H ? A ? 176 HG1 1
   ATOM 4551 HG21 C THR A 202 ? 8.22830 51.22641 60.82658 0.444 21.44698 H ? A ? 176 HG21 1
   ATOM 4552 HG22 C THR A 202 ? 9.13913 51.03235 59.55173 0.444 21.44698 H ? A ? 176 HG22 1
   ATOM 4553 HG23 C THR A 202 ? 9.01298 52.45598 60.22247 0.444 21.44698 H ? A ? 176 HG23 1
   ATOM 4554 N B GLN A 203 ? 5.93545 54.09185 57.02177 0.556 13.18743 N ? A ? 177 N 1
   ATOM 4555 CA B GLN A 203 ? 4.84588 54.36660 56.09157 0.556 11.61781 C ? A ? 177 CA 1
   ATOM 4556 C B GLN A 203 ? 5.34864 54.59919 54.67003 0.556 11.94626 C ? A ? 177 C 1
   ATOM 4557 O B GLN A 203 ? 4.70039 54.15854 53.71926 0.556 13.05923 O ? A ? 177 O 1
   ATOM 4558 CB B GLN A 203 ? 4.05696 55.57579 56.59991 0.556 12.08208 C ? A ? 177 CB 1
   ATOM 4559 CG B GLN A 203 ? 3.32396 55.36282 57.91397 0.556 12.46491 C ? A ? 177 CG 1
   ATOM 4560 CD B GLN A 203 ? 4.23897 55.37968 59.15049 0.556 13.12554 C ? A ? 177 CD 1
   ATOM 4561 OE1 B GLN A 203 ? 5.25403 56.09631 59.18799 0.556 11.02272 O ? A ? 177 OE1 1
   ATOM 4562 NE2 B GLN A 203 ? 3.85171 54.63446 60.18120 0.556 15.33979 N ? A ? 177 NE2 1
   ATOM 4563 H B GLN A 203 ? 6.06969 54.71654 57.59738 0.556 15.83342 H ? A ? 177 H 1
   ATOM 4564 HA B GLN A 203 ? 4.25527 53.59798 56.05560 0.556 13.94988 H ? A ? 177 HA 1
   ATOM 4565 HB2 B GLN A 203 ? 4.67463 56.31261 56.72832 0.556 14.50700 H ? A ? 177 HB2 1
   ATOM 4566 HB3 B GLN A 203 ? 3.39364 55.81139 55.93253 0.556 14.50700 H ? A ? 177 HB3 1
   ATOM 4567 HG2 B GLN A 203 ? 2.66839 56.06941 58.02285 0.556 14.96640 H ? A ? 177 HG2 1
   ATOM 4568 HG3 B GLN A 203 ? 2.88081 54.50039 57.88705 0.556 14.96640 H ? A ? 177 HG3 1
   ATOM 4569 HE21 B GLN A 203 ? 3.12472 54.17763 60.13242 0.556 18.41624 H ? A ? 177 HE21 1
   ATOM 4570 HE22 B GLN A 203 ? 4.32822 54.60926 60.89667 0.556 18.41624 H ? A ? 177 HE22 1
   ATOM 4571 N C GLN A 203 ? 5.98919 54.14218 56.99326 0.444 13.79634 N ? A ? 177 N 1
   ATOM 4572 CA C GLN A 203 ? 4.87652 54.49141 56.11154 0.444 10.90288 C ? A ? 177 CA 1
   ATOM 4573 C C GLN A 203 ? 5.34657 54.66886 54.66965 0.444 10.88144 C ? A ? 177 C 1
   ATOM 4574 O C GLN A 203 ? 4.69386 54.17819 53.74455 0.444 12.21896 O ? A ? 177 O 1
   ATOM 4575 CB C GLN A 203 ? 4.16979 55.75237 56.62376 0.444 11.12838 C ? A ? 177 CB 1
   ATOM 4576 CG C GLN A 203 ? 3.32278 55.56863 57.88737 0.444 10.91715 C ? A ? 177 CG 1
   ATOM 4577 CD C GLN A 203 ? 4.14910 55.34131 59.15920 0.444 13.82963 C ? A ? 177 CD 1
   ATOM 4578 OE1 C GLN A 203 ? 5.29208 55.76469 59.25550 0.444 15.71969 O ? A ? 177 OE1 1
   ATOM 4579 NE2 C GLN A 203 ? 3.54882 54.69856 60.14479 0.444 13.99886 N ? A ? 177 NE2 1
   ATOM 4580 H C GLN A 203 ? 6.24175 54.77606 57.51672 0.444 16.56410 H ? A ? 177 H 1
   ATOM 4581 HA C GLN A 203 ? 4.23074 53.76771 56.12313 0.444 13.09196 H ? A ? 177 HA 1
   ATOM 4582 HB2 C GLN A 203 ? 4.84450 56.42006 56.82342 0.444 13.36256 H ? A ? 177 HB2 1
   ATOM 4583 HB3 C GLN A 203 ? 3.57942 56.07582 55.92537 0.444 13.36256 H ? A ? 177 HB3 1
   ATOM 4584 HG2 C GLN A 203 ? 2.78640 56.36554 58.02207 0.444 13.10908 H ? A ? 177 HG2 1
   ATOM 4585 HG3 C GLN A 203 ? 2.74681 54.79740 57.76750 0.444 13.10908 H ? A ? 177 HG3 1
   ATOM 4586 HE21 C GLN A 203 ? 2.73638 54.43207 60.05248 0.444 16.80714 H ? A ? 177 HE21 1
   ATOM 4587 HE22 C GLN A 203 ? 3.97044 54.54659 60.87878 0.444 16.80714 H ? A ? 177 HE22 1
   ATOM 4588 N B ARG A 204 ? 6.46596 55.29583 54.51346 0.556 12.72033 N ? A ? 178 N 1
   ATOM 4589 CA B ARG A 204 ? 7.06484 55.47890 53.19852 0.556 12.06101 C ? A ? 178 CA 1
   ATOM 4590 C B ARG A 204 ? 7.43126 54.14146 52.60201 0.556 10.68565 C ? A ? 178 C 1
   ATOM 4591 O B ARG A 204 ? 7.15351 53.88563 51.41565 0.556 12.72276 O ? A ? 178 O 1
   ATOM 4592 CB B ARG A 204 ? 8.32455 56.33368 53.33694 0.556 14.08614 C ? A ? 178 CB 1
   ATOM 4593 CG B ARG A 204 ? 9.03975 56.67058 52.05190 0.556 15.18264 C ? A ? 178 CG 1
   ATOM 4594 CD B ARG A 204 ? 10.54012 56.73054 52.24208 0.556 30.52374 C ? A ? 178 CD 1
   ATOM 4595 NE B ARG A 204 ? 11.06224 55.42953 52.65754 0.556 41.75357 N ? A ? 178 NE 1
   ATOM 4596 CZ B ARG A 204 ? 11.41854 54.43518 51.84685 0.556 20.88212 C ? A ? 178 CZ 1
   ATOM 4597 NH1 B ARG A 204 ? 11.23825 54.49584 50.53769 0.556 16.00576 N ? A ? 178 NH1 1
   ATOM 4598 NH2 B ARG A 204 ? 11.93202 53.33455 52.37328 0.556 17.16672 N ? A ? 178 NH2 1
   ATOM 4599 H B ARG A 204 ? 6.89937 55.67427 55.15262 0.556 15.27289 H ? A ? 178 H 1
   ATOM 4600 HA B ARG A 204 ? 6.43640 55.92915 52.61266 0.556 14.48172 H ? A ? 178 HA 1
   ATOM 4601 HB2 B ARG A 204 ? 8.07682 57.17294 53.75548 0.556 16.91186 H ? A ? 178 HB2 1
   ATOM 4602 HB3 B ARG A 204 ? 8.95467 55.85604 53.89881 0.556 16.91186 H ? A ? 178 HB3 1
   ATOM 4603 HG2 B ARG A 204 ? 8.84482 55.98969 51.38911 0.556 18.22766 H ? A ? 178 HG2 1
   ATOM 4604 HG3 B ARG A 204 ? 8.73903 57.53694 51.73586 0.556 18.22766 H ? A ? 178 HG3 1
   ATOM 4605 HD2 B ARG A 204 ? 10.96300 56.97940 51.40533 0.556 36.63699 H ? A ? 178 HD2 1
   ATOM 4606 HD3 B ARG A 204 ? 10.75386 57.38184 52.92839 0.556 36.63699 H ? A ? 178 HD3 1
   ATOM 4607 HE B ARG A 204 ? 11.14693 55.29420 53.50260 0.556 50.11278 H ? A ? 178 HE 1
   ATOM 4608 HH11 B ARG A 204 ? 10.88056 55.19377 50.18478 0.556 19.21541 H ? A ? 178 HH11 1
   ATOM 4609 HH12 B ARG A 204 ? 11.47873 53.83734 50.03955 0.556 19.21541 H ? A ? 178 HH12 1
   ATOM 4610 HH21 B ARG A 204 ? 12.03046 53.27083 53.22525 0.556 20.60856 H ? A ? 178 HH21 1
   ATOM 4611 HH22 B ARG A 204 ? 12.16718 52.68320 51.86334 0.556 20.60856 H ? A ? 178 HH22 1
   ATOM 4612 N C ARG A 204 ? 6.45880 55.36839 54.46693 0.444 12.21487 N ? A ? 178 N 1
   ATOM 4613 CA C ARG A 204 ? 7.07843 55.44309 53.14886 0.444 11.26870 C ? A ? 178 CA 1
   ATOM 4614 C C ARG A 204 ? 7.37409 54.05148 52.61520 0.444 13.75933 C ? A ? 178 C 1
   ATOM 4615 O C ARG A 204 ? 7.05429 53.73662 51.45939 0.444 10.89756 O ? A ? 178 O 1
   ATOM 4616 CB C ARG A 204 ? 8.37495 56.25852 53.24655 0.444 12.61338 C ? A ? 178 CB 1
   ATOM 4617 CG C ARG A 204 ? 9.16876 56.33681 51.95652 0.444 12.74303 C ? A ? 178 CG 1
   ATOM 4618 CD C ARG A 204 ? 10.55077 56.95977 52.13298 0.444 8.51635 C ? A ? 178 CD 1
   ATOM 4619 NE C ARG A 204 ? 11.49704 55.90281 52.49463 0.444 17.16870 N ? A ? 178 NE 1
   ATOM 4620 CZ C ARG A 204 ? 12.19091 55.14380 51.63389 0.444 50.45104 C ? A ? 178 CZ 1
   ATOM 4621 NH1 C ARG A 204 ? 12.05880 55.24822 50.30372 0.444 20.14008 N ? A ? 178 NH1 1
   ATOM 4622 NH2 C ARG A 204 ? 13.05331 54.25517 52.11307 0.444 60.88773 N ? A ? 178 NH2 1
   ATOM 4623 H C ARG A 204 ? 6.87551 55.80960 55.07625 0.444 14.66635 H ? A ? 178 H 1
   ATOM 4624 HA C ARG A 204 ? 6.47528 55.88695 52.53234 0.444 13.53093 H ? A ? 178 HA 1
   ATOM 4625 HB2 C ARG A 204 ? 8.15041 57.16534 53.50763 0.444 15.14455 H ? A ? 178 HB2 1
   ATOM 4626 HB3 C ARG A 204 ? 8.94564 55.85187 53.91726 0.444 15.14455 H ? A ? 178 HB3 1
   ATOM 4627 HG2 C ARG A 204 ? 9.28972 55.44002 51.60718 0.444 15.30014 H ? A ? 178 HG2 1
   ATOM 4628 HG3 C ARG A 204 ? 8.67837 56.87814 51.31826 0.444 15.30014 H ? A ? 178 HG3 1
   ATOM 4629 HD2 C ARG A 204 ? 10.83764 57.37187 51.30306 0.444 10.22812 H ? A ? 178 HD2 1
   ATOM 4630 HD3 C ARG A 204 ? 10.52859 57.62165 52.84173 0.444 10.22812 H ? A ? 178 HD3 1
   ATOM 4631 HE C ARG A 204 ? 11.61869 55.75568 53.33317 0.444 20.61093 H ? A ? 178 HE 1
   ATOM 4632 HH11 C ARG A 204 ? 11.51071 55.82058 49.96966 0.444 24.17660 H ? A ? 178 HH11 1
   ATOM 4633 HH12 C ARG A 204 ? 12.52216 54.74285 49.78460 0.444 24.17660 H ? A ? 178 HH12 1
   ATOM 4634 HH21 C ARG A 204 ? 13.15944 54.17376 52.96260 0.444 73.07378 H ? A ? 178 HH21 1
   ATOM 4635 HH22 C ARG A 204 ? 13.50576 53.76102 51.57390 0.444 73.07378 H ? A ? 178 HH22 1
   ATOM 4636 N B ALA A 205 ? 8.03599 53.24734 53.40670 0.556 13.43366 N ? A ? 179 N 1
   ATOM 4637 CA B ALA A 205 ? 8.31176 51.89605 52.94867 0.556 12.11886 C ? A ? 179 CA 1
   ATOM 4638 C B ALA A 205 ? 7.02841 51.18242 52.51859 0.556 10.95571 C ? A ? 179 C 1
   ATOM 4639 O B ALA A 205 ? 7.00689 50.52773 51.45803 0.556 13.61796 O ? A ? 179 O 1
   ATOM 4640 CB B ALA A 205 ? 9.07808 51.10959 54.01322 0.556 12.97877 C ? A ? 179 CB 1
   ATOM 4641 H B ALA A 205 ? 8.29006 53.40685 54.21268 0.556 16.12889 H ? A ? 179 H 1
   ATOM 4642 HA B ALA A 205 ? 8.88812 51.94337 52.16991 0.556 14.55113 H ? A ? 179 HA 1
   ATOM 4643 HB1 B ALA A 205 ? 9.24180 50.21142 53.68552 0.556 15.58303 H ? A ? 179 HB1 1
   ATOM 4644 HB2 B ALA A 205 ? 9.92093 51.55597 54.18997 0.556 15.58303 H ? A ? 179 HB2 1
   ATOM 4645 HB3 B ALA A 205 ? 8.54621 51.07419 54.82363 0.556 15.58303 H ? A ? 179 HB3 1
   ATOM 4646 N C ALA A 205 ? 7.97742 53.17981 53.44019 0.444 11.52074 N ? A ? 179 N 1
   ATOM 4647 CA C ALA A 205 ? 8.30648 51.84165 52.96772 0.444 12.21324 C ? A ? 179 CA 1
   ATOM 4648 C C ALA A 205 ? 7.05013 51.06329 52.58580 0.444 14.04971 C ? A ? 179 C 1
   ATOM 4649 O C ALA A 205 ? 7.06171 50.26905 51.62442 0.444 12.04537 O ? A ? 179 O 1
   ATOM 4650 CB C ALA A 205 ? 9.12607 51.09187 54.01606 0.444 12.61667 C ? A ? 179 CB 1
   ATOM 4651 H C ALA A 205 ? 8.19822 53.34106 54.25557 0.444 13.83339 H ? A ? 179 H 1
   ATOM 4652 HA C ALA A 205 ? 8.85688 51.91872 52.17273 0.444 14.66438 H ? A ? 179 HA 1
   ATOM 4653 HB1 C ALA A 205 ? 9.31114 50.19678 53.69131 0.444 15.14850 H ? A ? 179 HB1 1
   ATOM 4654 HB2 C ALA A 205 ? 9.95783 51.56780 54.16628 0.444 15.14850 H ? A ? 179 HB2 1
   ATOM 4655 HB3 C ALA A 205 ? 8.61762 51.04597 54.84084 0.444 15.14850 H ? A ? 179 HB3 1
   ATOM 4656 N . GLN A 206 ? 5.95846 51.26153 53.32190 1.000 11.27665 N ? A ? 180 N 1
   ATOM 4657 CA . GLN A 206 ? 4.70151 50.60987 52.96153 1.000 11.26990 C ? A ? 180 CA 1
   ATOM 4658 C . GLN A 206 ? 4.16112 51.13840 51.63299 1.000 10.93792 C ? A ? 180 C 1
   ATOM 4659 O . GLN A 206 ? 3.68167 50.35880 50.82417 1.000 11.09844 O ? A ? 180 O 1
   ATOM 4660 HA . GLN A 206 ? 4.85201 49.65712 52.85896 1.000 13.53238 H ? A ? 180 HA 1
   ATOM 4661 CB A GLN A 206 ? 3.65809 50.79700 54.06354 0.246 11.38003 C ? A ? 180 CB 1
   ATOM 4662 CG A GLN A 206 ? 2.36348 50.04648 53.79368 0.246 16.14860 C ? A ? 180 CG 1
   ATOM 4663 CD A GLN A 206 ? 2.58961 48.55965 53.58911 0.246 12.92809 C ? A ? 180 CD 1
   ATOM 4664 OE1 A GLN A 206 ? 2.33482 48.02939 52.50818 0.246 15.78735 O ? A ? 180 OE1 1
   ATOM 4665 NE2 A GLN A 206 ? 3.07011 47.87577 54.63199 0.246 8.37256 N ? A ? 180 NE2 1
   ATOM 4666 HB2 A GLN A 206 ? 4.02350 50.47109 54.90090 0.246 13.66453 H ? A ? 180 HB2 1
   ATOM 4667 HB3 A GLN A 206 ? 3.44636 51.74061 54.13888 0.246 13.66453 H ? A ? 180 HB3 1
   ATOM 4668 HG2 A GLN A 206 ? 1.76720 50.15953 54.55036 0.246 19.38682 H ? A ? 180 HG2 1
   ATOM 4669 HG3 A GLN A 206 ? 1.95163 50.40217 52.99071 0.246 19.38682 H ? A ? 180 HG3 1
   ATOM 4670 HE21 A GLN A 206 ? 3.23527 48.28072 55.37249 0.246 10.05557 H ? A ? 180 HE21 1
   ATOM 4671 HE22 A GLN A 206 ? 3.21413 47.03077 54.56257 0.246 10.05557 H ? A ? 180 HE22 1
   ATOM 4672 CB B GLN A 206 ? 3.68361 50.82441 54.08161 0.754 11.67057 C ? A ? 180 CB 1
   ATOM 4673 CG B GLN A 206 ? 2.30591 50.25980 53.81219 0.754 12.39660 C ? A ? 180 CG 1
   ATOM 4674 CD B GLN A 206 ? 2.31782 48.73855 53.71860 0.754 15.60124 C ? A ? 180 CD 1
   ATOM 4675 OE1 B GLN A 206 ? 2.11336 48.03598 54.72783 0.754 14.54827 O ? A ? 180 OE1 1
   ATOM 4676 NE2 B GLN A 206 ? 2.56367 48.21442 52.51994 0.754 13.38702 N ? A ? 180 NE2 1
   ATOM 4677 H B GLN A 206 ? 5.93784 51.68230 54.07165 0.556 13.54049 H ? A ? 180 H 1
   ATOM 4678 HB2 B GLN A 206 ? 4.01929 50.39993 54.88661 0.754 14.01318 H ? A ? 180 HB2 1
   ATOM 4679 HB3 B GLN A 206 ? 3.58349 51.77828 54.22656 0.754 14.01318 H ? A ? 180 HB3 1
   ATOM 4680 HG2 B GLN A 206 ? 1.71054 50.51399 54.53456 0.754 14.88442 H ? A ? 180 HG2 1
   ATOM 4681 HG3 B GLN A 206 ? 1.97607 50.61227 52.97083 0.754 14.88442 H ? A ? 180 HG3 1
   ATOM 4682 HE21 B GLN A 206 ? 2.70583 48.72971 51.84624 0.754 16.07292 H ? A ? 180 HE21 1
   ATOM 4683 HE22 B GLN A 206 ? 2.58034 47.36050 52.41922 0.754 16.07292 H ? A ? 180 HE22 1
   ATOM 4684 H C GLN A 206 ? 5.91857 51.75924 54.02210 0.444 13.54049 H ? A ? 180 H 1
   ATOM 4685 N . LEU A 207 ? 4.18824 52.43192 51.43165 1.000 10.44458 N ? A ? 181 N 1
   ATOM 4686 CA . LEU A 207 ? 3.72423 52.99174 50.14387 1.000 10.46548 C ? A ? 181 CA 1
   ATOM 4687 C . LEU A 207 ? 4.54294 52.45402 49.00151 1.000 10.98515 C ? A ? 181 C 1
   ATOM 4688 O . LEU A 207 ? 3.99171 52.06719 47.96930 1.000 10.67201 O ? A ? 181 O 1
   ATOM 4689 H . LEU A 207 ? 4.46213 53.01521 52.00117 1.000 12.54200 H ? A ? 181 H 1
   ATOM 4690 HA . LEU A 207 ? 2.80151 52.72967 49.99960 1.000 12.56708 H ? A ? 181 HA 1
   ATOM 4691 CB A LEU A 207 ? 3.78042 54.50322 50.18054 0.491 9.96056 C ? A ? 181 CB 1
   ATOM 4692 CG A LEU A 207 ? 3.37088 55.22447 48.89111 0.491 10.90457 C ? A ? 181 CG 1
   ATOM 4693 CD1 A LEU A 207 ? 1.91595 54.96088 48.58630 0.491 11.87613 C ? A ? 181 CD1 1
   ATOM 4694 CD2 A LEU A 207 ? 3.64458 56.69815 49.04875 0.491 11.91115 C ? A ? 181 CD2 1
   ATOM 4695 HB2 A LEU A 207 ? 3.18569 54.81067 50.88246 0.491 11.96117 H ? A ? 181 HB2 1
   ATOM 4696 HB3 A LEU A 207 ? 4.69248 54.76686 50.37938 0.491 11.96117 H ? A ? 181 HB3 1
   ATOM 4697 HG A LEU A 207 ? 3.88451 54.89563 48.13683 0.491 13.09399 H ? A ? 181 HG 1
   ATOM 4698 HD11 A LEU A 207 ? 1.64421 55.51631 47.83893 0.491 14.25985 H ? A ? 181 HD11 1
   ATOM 4699 HD12 A LEU A 207 ? 1.80543 54.02422 48.35969 0.491 14.25985 H ? A ? 181 HD12 1
   ATOM 4700 HD13 A LEU A 207 ? 1.38518 55.17670 49.36899 0.491 14.25985 H ? A ? 181 HD13 1
   ATOM 4701 HD21 A LEU A 207 ? 3.44062 57.14829 48.21408 0.491 14.30188 H ? A ? 181 HD21 1
   ATOM 4702 HD22 A LEU A 207 ? 3.08501 57.04906 49.75914 0.491 14.30188 H ? A ? 181 HD22 1
   ATOM 4703 HD23 A LEU A 207 ? 4.58015 56.82347 49.27213 0.491 14.30188 H ? A ? 181 HD23 1
   ATOM 4704 CB B LEU A 207 ? 3.75017 54.50675 50.17909 0.509 10.18552 C ? A ? 181 CB 1
   ATOM 4705 CG B LEU A 207 ? 3.23094 55.20902 48.91669 0.509 10.04800 C ? A ? 181 CG 1
   ATOM 4706 CD1 B LEU A 207 ? 1.82473 54.74314 48.57614 0.509 11.97478 C ? A ? 181 CD1 1
   ATOM 4707 CD2 B LEU A 207 ? 3.26112 56.71007 49.10311 0.509 11.12603 C ? A ? 181 CD2 1
   ATOM 4708 HB2 B LEU A 207 ? 3.20027 54.80293 50.92125 0.509 12.23112 H ? A ? 181 HB2 1
   ATOM 4709 HB3 B LEU A 207 ? 4.66778 54.79197 50.31156 0.509 12.23112 H ? A ? 181 HB3 1
   ATOM 4710 HG B LEU A 207 ? 3.80700 54.98050 48.17048 0.509 12.06609 H ? A ? 181 HG 1
   ATOM 4711 HD11 B LEU A 207 ? 1.44393 55.34412 47.91681 0.509 14.37824 H ? A ? 181 HD11 1
   ATOM 4712 HD12 B LEU A 207 ? 1.86851 53.84310 48.21711 0.509 14.37824 H ? A ? 181 HD12 1
   ATOM 4713 HD13 B LEU A 207 ? 1.28528 54.75182 49.38225 0.509 14.37824 H ? A ? 181 HD13 1
   ATOM 4714 HD21 B LEU A 207 ? 2.99856 57.13679 48.27253 0.509 13.35974 H ? A ? 181 HD21 1
   ATOM 4715 HD22 B LEU A 207 ? 2.64262 56.95303 49.80975 0.509 13.35974 H ? A ? 181 HD22 1
   ATOM 4716 HD23 B LEU A 207 ? 4.16106 56.98037 49.34381 0.509 13.35974 H ? A ? 181 HD23 1
   ATOM 4717 N . VAL A 208 ? 5.85955 52.41539 49.14114 1.000 10.18704 N ? A ? 182 N 1
   ATOM 4718 CA . VAL A 208 ? 6.71372 51.86212 48.08681 1.000 11.20838 C ? A ? 182 CA 1
   ATOM 4719 C . VAL A 208 ? 6.39568 50.40366 47.82269 1.000 10.81524 C ? A ? 182 C 1
   ATOM 4720 O . VAL A 208 ? 6.27173 49.99240 46.66516 1.000 10.91346 O ? A ? 182 O 1
   ATOM 4721 H . VAL A 208 ? 6.28741 52.70005 49.83070 1.000 12.23294 H ? A ? 182 H 1
   ATOM 4722 HA . VAL A 208 ? 6.52399 52.32451 47.25549 1.000 13.45856 H ? A ? 182 HA 1
   ATOM 4723 CB A VAL A 208 ? 8.20308 52.09210 48.39904 0.344 10.79146 C ? A ? 182 CB 1
   ATOM 4724 CG1 A VAL A 208 ? 9.08029 51.46934 47.31139 0.344 12.40273 C ? A ? 182 CG1 1
   ATOM 4725 CG2 A VAL A 208 ? 8.50734 53.59088 48.50446 0.344 11.21761 C ? A ? 182 CG2 1
   ATOM 4726 HB A VAL A 208 ? 8.40628 51.67041 49.24862 0.344 12.95825 H ? A ? 182 HB 1
   ATOM 4727 HG11 A VAL A 208 ? 9.98900 51.79245 47.41509 0.344 14.89177 H ? A ? 182 HG11 1
   ATOM 4728 HG12 A VAL A 208 ? 9.05995 50.50395 47.40357 0.344 14.89177 H ? A ? 182 HG12 1
   ATOM 4729 HG13 A VAL A 208 ? 8.73518 51.72595 46.44194 0.344 14.89177 H ? A ? 182 HG13 1
   ATOM 4730 HG21 A VAL A 208 ? 9.45526 53.70963 48.67254 0.344 13.46963 H ? A ? 182 HG21 1
   ATOM 4731 HG22 A VAL A 208 ? 8.26264 54.02220 47.67080 0.344 13.46963 H ? A ? 182 HG22 1
   ATOM 4732 HG23 A VAL A 208 ? 7.99217 53.96707 49.23519 0.344 13.46963 H ? A ? 182 HG23 1
   ATOM 4733 CB B VAL A 208 ? 8.19864 52.08664 48.42705 0.656 11.47155 C ? A ? 182 CB 1
   ATOM 4734 CG1 B VAL A 208 ? 9.07950 51.13099 47.65554 0.656 12.01501 C ? A ? 182 CG1 1
   ATOM 4735 CG2 B VAL A 208 ? 8.55237 53.57277 48.22366 0.656 12.23191 C ? A ? 182 CG2 1
   ATOM 4736 HB B VAL A 208 ? 8.36982 51.88670 49.36066 0.656 13.77436 H ? A ? 182 HB 1
   ATOM 4737 HG11 B VAL A 208 ? 10.00231 51.41967 47.73289 0.656 14.42651 H ? A ? 182 HG11 1
   ATOM 4738 HG12 B VAL A 208 ? 8.97943 50.24015 48.02609 0.656 14.42651 H ? A ? 182 HG12 1
   ATOM 4739 HG13 B VAL A 208 ? 8.80890 51.13411 46.72406 0.656 14.42651 H ? A ? 182 HG13 1
   ATOM 4740 HG21 B VAL A 208 ? 9.48424 53.71016 48.45528 0.656 14.68679 H ? A ? 182 HG21 1
   ATOM 4741 HG22 B VAL A 208 ? 8.40429 53.80833 47.29442 0.656 14.68679 H ? A ? 182 HG22 1
   ATOM 4742 HG23 B VAL A 208 ? 7.98603 54.11342 48.79625 0.656 14.68679 H ? A ? 182 HG23 1
   ATOM 4743 N A THR A 209 ? 6.25002 49.60264 48.87352 0.444 11.78606 N ? A ? 183 N 1
   ATOM 4744 CA A THR A 209 ? 5.87018 48.20451 48.68777 0.444 11.93413 C ? A ? 183 CA 1
   ATOM 4745 C A THR A 209 ? 4.55377 48.08539 47.91136 0.444 10.93521 C ? A ? 183 C 1
   ATOM 4746 O A THR A 209 ? 4.40883 47.24574 47.01220 0.444 10.86873 O ? A ? 183 O 1
   ATOM 4747 CB A THR A 209 ? 5.75761 47.49607 50.04515 0.444 13.99089 C ? A ? 183 CB 1
   ATOM 4748 OG1 A THR A 209 ? 6.94245 47.69728 50.83042 0.444 23.35496 O ? A ? 183 OG1 1
   ATOM 4749 CG2 A THR A 209 ? 5.60826 46.01719 49.81876 0.444 13.34029 C ? A ? 183 CG2 1
   ATOM 4750 H A THR A 209 ? 6.36310 49.83860 49.69274 0.444 14.15177 H ? A ? 183 H 1
   ATOM 4751 HA A THR A 209 ? 6.56643 47.76424 48.17562 0.444 14.32945 H ? A ? 183 HA 1
   ATOM 4752 HB A THR A 209 ? 4.99292 47.85321 50.52327 0.444 16.79756 H ? A ? 183 HB 1
   ATOM 4753 HG1 A THR A 209 ? 7.62498 47.54800 50.36408 0.444 28.03445 H ? A ? 183 HG1 1
   ATOM 4754 HG21 A THR A 209 ? 5.72035 45.54041 50.65603 0.444 16.01685 H ? A ? 183 HG21 1
   ATOM 4755 HG22 A THR A 209 ? 4.72741 45.82352 49.46170 0.444 16.01685 H ? A ? 183 HG22 1
   ATOM 4756 HG23 A THR A 209 ? 6.27815 45.70870 49.18870 0.444 16.01685 H ? A ? 183 HG23 1
   ATOM 4757 N C THR A 209 ? 6.27207 49.59378 48.87012 0.556 11.34830 N ? A ? 183 N 1
   ATOM 4758 CA C THR A 209 ? 5.85003 48.20065 48.70600 0.556 11.82714 C ? A ? 183 CA 1
   ATOM 4759 C C THR A 209 ? 4.55312 48.09737 47.90507 0.556 10.77474 C ? A ? 183 C 1
   ATOM 4760 O C THR A 209 ? 4.42546 47.28526 46.97953 0.556 11.41907 O ? A ? 183 O 1
   ATOM 4761 CB C THR A 209 ? 5.70896 47.55215 50.09445 0.556 11.90044 C ? A ? 183 CB 1
   ATOM 4762 OG1 C THR A 209 ? 7.02647 47.38631 50.64884 0.556 12.76018 O ? A ? 183 OG1 1
   ATOM 4763 CG2 C THR A 209 ? 4.99459 46.20849 50.02461 0.556 12.70155 C ? A ? 183 CG2 1
   ATOM 4764 H C THR A 209 ? 6.42515 49.82198 49.68503 0.556 13.62646 H ? A ? 183 H 1
   ATOM 4765 HA C THR A 209 ? 6.52665 47.71385 48.20991 0.556 14.20107 H ? A ? 183 HA 1
   ATOM 4766 HB C THR A 209 ? 5.17039 48.11883 50.66865 0.556 14.28903 H ? A ? 183 HB 1
   ATOM 4767 HG1 C THR A 209 ? 7.44178 48.11610 50.62587 0.556 15.32071 H ? A ? 183 HG1 1
   ATOM 4768 HG21 C THR A 209 ? 5.17124 45.69662 50.82940 0.556 15.25036 H ? A ? 183 HG21 1
   ATOM 4769 HG22 C THR A 209 ? 4.03783 46.34532 49.94221 0.556 15.25036 H ? A ? 183 HG22 1
   ATOM 4770 HG23 C THR A 209 ? 5.30798 45.70567 49.25659 0.556 15.25036 H ? A ? 183 HG23 1
   ATOM 4771 N . TRP A 210 ? 3.55454 48.88079 48.27971 1.000 10.41123 N ? A ? 184 N 1
   ATOM 4772 CA . TRP A 210 ? 2.28953 48.84144 47.57079 1.000 10.89732 C ? A ? 184 CA 1
   ATOM 4773 C . TRP A 210 ? 2.47239 49.20802 46.09168 1.000 9.67058 C ? A ? 184 C 1
   ATOM 4774 O . TRP A 210 ? 1.99475 48.49677 45.21096 1.000 10.09870 O ? A ? 184 O 1
   ATOM 4775 HA . TRP A 210 ? 1.91819 47.94566 47.59506 1.000 13.08529 H ? A ? 184 HA 1
   ATOM 4776 CB A TRP A 210 ? 1.31750 49.79829 48.27115 0.671 12.39196 C ? A ? 184 CB 1
   ATOM 4777 CG A TRP A 210 ? 0.64737 49.25917 49.49586 0.671 9.47548 C ? A ? 184 CG 1
   ATOM 4778 CD1 A TRP A 210 ? 0.40954 47.94431 49.79859 0.671 14.62164 C ? A ? 184 CD1 1
   ATOM 4779 CD2 A TRP A 210 ? 0.08386 50.02995 50.55048 0.671 10.90910 C ? A ? 184 CD2 1
   ATOM 4780 NE1 A TRP A 210 ? -0.27962 47.86023 50.97991 0.671 10.35704 N ? A ? 184 NE1 1
   ATOM 4781 CE2 A TRP A 210 ? -0.48153 49.12650 51.47049 0.671 11.53530 C ? A ? 184 CE2 1
   ATOM 4782 CE3 A TRP A 210 ? -0.00207 51.40327 50.79933 0.671 9.17393 C ? A ? 184 CE3 1
   ATOM 4783 CZ2 A TRP A 210 ? -1.12170 49.55217 52.64386 0.671 10.09872 C ? A ? 184 CZ2 1
   ATOM 4784 CZ3 A TRP A 210 ? -0.62963 51.83203 51.96963 0.671 11.56127 C ? A ? 184 CZ3 1
   ATOM 4785 CH2 A TRP A 210 ? -1.16328 50.89537 52.90077 0.671 10.51402 C ? A ? 184 CH2 1
   ATOM 4786 H A TRP A 210 ? 3.58597 49.44402 48.92885 0.444 12.50197 H ? A ? 184 H 1
   ATOM 4787 HB2 A TRP A 210 ? 1.80914 50.59096 48.53734 0.671 14.87885 H ? A ? 184 HB2 1
   ATOM 4788 HB3 A TRP A 210 ? 0.61875 50.03695 47.64211 0.671 14.87885 H ? A ? 184 HB3 1
   ATOM 4789 HD1 A TRP A 210 ? 0.67548 47.21895 49.28088 0.671 17.55446 H ? A ? 184 HD1 1
   ATOM 4790 HE1 A TRP A 210 ? -0.54313 47.13189 51.35367 0.671 12.43695 H ? A ? 184 HE1 1
   ATOM 4791 HE3 A TRP A 210 ? 0.35156 52.01790 50.19760 0.671 11.01721 H ? A ? 184 HE3 1
   ATOM 4792 HZ2 A TRP A 210 ? -1.50606 48.94013 53.22917 0.671 12.12696 H ? A ? 184 HZ2 1
   ATOM 4793 HZ3 A TRP A 210 ? -0.70052 52.74274 52.14424 0.671 13.88203 H ? A ? 184 HZ3 1
   ATOM 4794 HH2 A TRP A 210 ? -1.54432 51.20038 53.69240 0.671 12.62532 H ? A ? 184 HH2 1
   ATOM 4795 CB C TRP A 210 ? 1.25565 49.73410 48.26777 0.329 7.29274 C ? A ? 184 CB 1
   ATOM 4796 CG C TRP A 210 ? 0.56795 49.06075 49.43989 0.329 12.54779 C ? A ? 184 CG 1
   ATOM 4797 CD1 C TRP A 210 ? 0.37451 47.71386 49.64692 0.329 6.47493 C ? A ? 184 CD1 1
   ATOM 4798 CD2 C TRP A 210 ? 0.01358 49.71870 50.56726 0.329 7.13399 C ? A ? 184 CD2 1
   ATOM 4799 NE1 C TRP A 210 ? -0.26610 47.51317 50.84644 0.329 14.98764 N ? A ? 184 NE1 1
   ATOM 4800 CE2 C TRP A 210 ? -0.49993 48.73335 51.42503 0.329 10.61595 C ? A ? 184 CE2 1
   ATOM 4801 CE3 C TRP A 210 ? -0.08900 51.05622 50.94058 0.329 10.01476 C ? A ? 184 CE3 1
   ATOM 4802 CZ2 C TRP A 210 ? -1.10772 49.04221 52.63155 0.329 12.54044 C ? A ? 184 CZ2 1
   ATOM 4803 CZ3 C TRP A 210 ? -0.70166 51.36920 52.14008 0.329 5.92087 C ? A ? 184 CZ3 1
   ATOM 4804 CH2 C TRP A 210 ? -1.20533 50.36410 52.97804 0.329 8.01245 C ? A ? 184 CH2 1
   ATOM 4805 H C TRP A 210 ? 3.58339 49.43808 48.93409 0.556 12.50197 H ? A ? 184 H 1
   ATOM 4806 HB2 C TRP A 210 ? 1.70186 50.52818 48.60127 0.329 8.75978 H ? A ? 184 HB2 1
   ATOM 4807 HB3 C TRP A 210 ? 0.57271 49.98244 47.62526 0.329 8.75978 H ? A ? 184 HB3 1
   ATOM 4808 HD1 C TRP A 210 ? 0.63792 47.04010 49.06248 0.329 7.77842 H ? A ? 184 HD1 1
   ATOM 4809 HE1 C TRP A 210 ? -0.48364 46.75011 51.17812 0.329 17.99367 H ? A ? 184 HE1 1
   ATOM 4810 HE3 C TRP A 210 ? 0.24871 51.72749 50.39263 0.329 12.02622 H ? A ? 184 HE3 1
   ATOM 4811 HZ2 C TRP A 210 ? -1.43844 48.37419 53.18768 0.329 15.05703 H ? A ? 184 HZ2 1
   ATOM 4812 HZ3 C TRP A 210 ? -0.78086 52.26008 52.39496 0.329 7.11354 H ? A ? 184 HZ3 1
   ATOM 4813 HH2 C TRP A 210 ? -1.61175 50.59830 53.78108 0.329 9.62344 H ? A ? 184 HH2 1
   ATOM 4814 N . LEU A 211 ? 3.16329 50.29192 45.79440 1.000 9.93828 N ? A ? 185 N 1
   ATOM 4815 CA . LEU A 211 ? 3.37033 50.70152 44.39245 1.000 9.01406 C ? A ? 185 CA 1
   ATOM 4816 C . LEU A 211 ? 4.11215 49.65811 43.58751 1.000 9.26362 C ? A ? 185 C 1
   ATOM 4817 O . LEU A 211 ? 3.77233 49.39847 42.43478 1.000 9.90342 O ? A ? 185 O 1
   ATOM 4818 H . LEU A 211 ? 3.52678 50.81476 46.37242 1.000 11.93443 H ? A ? 185 H 1
   ATOM 4819 HA . LEU A 211 ? 2.50527 50.79759 43.96428 1.000 10.82538 H ? A ? 185 HA 1
   ATOM 4820 CB A LEU A 211 ? 4.05668 52.06467 44.34890 0.634 9.25293 C ? A ? 185 CB 1
   ATOM 4821 CG A LEU A 211 ? 3.22623 53.18131 44.99976 0.634 13.40636 C ? A ? 185 CG 1
   ATOM 4822 CD1 A LEU A 211 ? 4.12484 54.38341 45.23967 0.634 13.40080 C ? A ? 185 CD1 1
   ATOM 4823 CD2 A LEU A 211 ? 1.99528 53.53143 44.20376 0.634 9.38537 C ? A ? 185 CD2 1
   ATOM 4824 HB2 A LEU A 211 ? 4.90136 52.00546 44.82209 0.634 11.11202 H ? A ? 185 HB2 1
   ATOM 4825 HB3 A LEU A 211 ? 4.21156 52.30807 43.42279 0.634 11.11202 H ? A ? 185 HB3 1
   ATOM 4826 HG A LEU A 211 ? 2.88361 52.87243 45.85305 0.634 16.09613 H ? A ? 185 HG 1
   ATOM 4827 HD11 A LEU A 211 ? 3.59574 55.10255 45.61886 0.634 16.08946 H ? A ? 185 HD11 1
   ATOM 4828 HD12 A LEU A 211 ? 4.83089 54.13202 45.85546 0.634 16.08946 H ? A ? 185 HD12 1
   ATOM 4829 HD13 A LEU A 211 ? 4.50804 54.66498 44.39422 0.634 16.08946 H ? A ? 185 HD13 1
   ATOM 4830 HD21 A LEU A 211 ? 1.59495 54.33220 44.57714 0.634 11.27094 H ? A ? 185 HD21 1
   ATOM 4831 HD22 A LEU A 211 ? 2.24993 53.68830 43.28103 0.634 11.27094 H ? A ? 185 HD22 1
   ATOM 4832 HD23 A LEU A 211 ? 1.36716 52.79389 44.25276 0.634 11.27094 H ? A ? 185 HD23 1
   ATOM 4833 CB B LEU A 211 ? 4.17160 52.00049 44.34223 0.366 10.37655 C ? A ? 185 CB 1
   ATOM 4834 CG B LEU A 211 ? 3.53791 53.30783 44.78481 0.366 5.65368 C ? A ? 185 CG 1
   ATOM 4835 CD1 B LEU A 211 ? 4.55224 54.40752 44.87439 0.366 7.27290 C ? A ? 185 CD1 1
   ATOM 4836 CD2 B LEU A 211 ? 2.51273 53.71033 43.78018 0.366 10.28785 C ? A ? 185 CD2 1
   ATOM 4837 HB2 B LEU A 211 ? 4.95220 51.87642 44.90452 0.366 12.46036 H ? A ? 185 HB2 1
   ATOM 4838 HB3 B LEU A 211 ? 4.44411 52.13246 43.42070 0.366 12.46036 H ? A ? 185 HB3 1
   ATOM 4839 HG B LEU A 211 ? 3.14201 53.17844 45.66084 0.366 6.79292 H ? A ? 185 HG 1
   ATOM 4840 HD11 B LEU A 211 ? 4.11347 55.21798 45.17695 0.366 8.73598 H ? A ? 185 HD11 1
   ATOM 4841 HD12 B LEU A 211 ? 5.24252 54.14983 45.50526 0.366 8.73598 H ? A ? 185 HD12 1
   ATOM 4842 HD13 B LEU A 211 ? 4.94191 54.54992 43.99759 0.366 8.73598 H ? A ? 185 HD13 1
   ATOM 4843 HD21 B LEU A 211 ? 2.14022 54.56875 44.03563 0.366 12.35392 H ? A ? 185 HD21 1
   ATOM 4844 HD22 B LEU A 211 ? 2.93395 53.77857 42.90908 0.366 12.35392 H ? A ? 185 HD22 1
   ATOM 4845 HD23 B LEU A 211 ? 1.81249 53.03948 43.75736 0.366 12.35392 H ? A ? 185 HD23 1
   ATOM 4846 N A LYS A 212 ? 5.14805 49.03950 44.17436 0.647 9.31773 N ? A ? 186 N 1
   ATOM 4847 CA A LYS A 212 ? 5.90709 48.00105 43.48974 0.647 9.70238 C ? A ? 186 CA 1
   ATOM 4848 C A LYS A 212 ? 5.04087 46.78425 43.19673 0.647 9.47491 C ? A ? 186 C 1
   ATOM 4849 O A LYS A 212 ? 5.28393 46.07009 42.20033 0.647 11.31609 O ? A ? 186 O 1
   ATOM 4850 CB A LYS A 212 ? 7.12564 47.62280 44.32578 0.647 13.01483 C ? A ? 186 CB 1
   ATOM 4851 CG A LYS A 212 ? 8.24530 48.62693 44.26266 0.647 13.67614 C ? A ? 186 CG 1
   ATOM 4852 CD A LYS A 212 ? 9.45671 48.01893 44.97572 0.647 19.16375 C ? A ? 186 CD 1
   ATOM 4853 CE A LYS A 212 ? 10.76449 48.69211 44.65122 0.647 35.51144 C ? A ? 186 CE 1
   ATOM 4854 NZ A LYS A 212 ? 11.82972 47.95465 45.41933 0.647 33.10485 N ? A ? 186 NZ 1
   ATOM 4855 H A LYS A 212 ? 5.42754 49.20728 44.97018 0.647 11.18978 H ? A ? 186 H 1
   ATOM 4856 HA A LYS A 212 ? 6.22836 48.33993 42.63954 0.647 11.65136 H ? A ? 186 HA 1
   ATOM 4857 HB2 A LYS A 212 ? 6.85353 47.54174 45.25329 0.647 15.62629 H ? A ? 186 HB2 1
   ATOM 4858 HB3 A LYS A 212 ? 7.47114 46.77468 44.00606 0.647 15.62629 H ? A ? 186 HB3 1
   ATOM 4859 HG2 A LYS A 212 ? 8.47703 48.81369 43.33945 0.647 16.41987 H ? A ? 186 HG2 1
   ATOM 4860 HG3 A LYS A 212 ? 7.98673 49.44669 44.71216 0.647 16.41987 H ? A ? 186 HG3 1
   ATOM 4861 HD2 A LYS A 212 ? 9.32080 48.08780 45.93368 0.647 23.00500 H ? A ? 186 HD2 1
   ATOM 4862 HD3 A LYS A 212 ? 9.53423 47.08707 44.71778 0.647 23.00500 H ? A ? 186 HD3 1
   ATOM 4863 HE2 A LYS A 212 ? 10.94965 48.63426 43.70081 0.647 42.62223 H ? A ? 186 HE2 1
   ATOM 4864 HE3 A LYS A 212 ? 10.74663 49.62108 44.92979 0.647 42.62223 H ? A ? 186 HE3 1
   ATOM 4865 HZ1 A LYS A 212 ? 12.30460 48.52750 45.90764 0.647 39.73432 H ? A ? 186 HZ1 1
   ATOM 4866 HZ2 A LYS A 212 ? 11.45516 47.35532 45.96025 0.647 39.73432 H ? A ? 186 HZ2 1
   ATOM 4867 HZ3 A LYS A 212 ? 12.37527 47.53402 44.85581 0.647 39.73432 H ? A ? 186 HZ3 1
   ATOM 4868 N D LYS A 212 ? 5.15013 49.04038 44.17522 0.353 9.43158 N ? A ? 186 N 1
   ATOM 4869 CA D LYS A 212 ? 5.93791 48.04578 43.45927 0.353 9.71599 C ? A ? 186 CA 1
   ATOM 4870 C D LYS A 212 ? 5.14257 46.77732 43.17933 0.353 9.94848 C ? A ? 186 C 1
   ATOM 4871 O D LYS A 212 ? 5.50824 46.00916 42.26821 0.353 8.70429 O ? A ? 186 O 1
   ATOM 4872 CB D LYS A 212 ? 7.18273 47.68200 44.26365 0.353 12.39193 C ? A ? 186 CB 1
   ATOM 4873 CG D LYS A 212 ? 8.23350 48.76381 44.33289 0.353 15.21417 C ? A ? 186 CG 1
   ATOM 4874 CD D LYS A 212 ? 9.37568 48.28112 45.22157 0.353 12.08872 C ? A ? 186 CD 1
   ATOM 4875 CE D LYS A 212 ? 10.58074 49.17514 45.15367 0.353 8.64290 C ? A ? 186 CE 1
   ATOM 4876 NZ D LYS A 212 ? 11.58609 48.67283 46.16718 0.353 14.94180 N ? A ? 186 NZ 1
   ATOM 4877 H D LYS A 212 ? 5.41092 49.18347 44.98213 0.353 11.32639 H ? A ? 186 H 1
   ATOM 4878 HA D LYS A 212 ? 6.21883 48.42925 42.61373 0.353 11.66769 H ? A ? 186 HA 1
   ATOM 4879 HB2 D LYS A 212 ? 6.91272 47.47961 45.17306 0.353 14.87882 H ? A ? 186 HB2 1
   ATOM 4880 HB3 D LYS A 212 ? 7.59362 46.90241 43.85829 0.353 14.87882 H ? A ? 186 HB3 1
   ATOM 4881 HG2 D LYS A 212 ? 8.57914 48.94792 43.44546 0.353 18.26551 H ? A ? 186 HG2 1
   ATOM 4882 HG3 D LYS A 212 ? 7.85436 49.57064 44.71523 0.353 18.26551 H ? A ? 186 HG3 1
   ATOM 4883 HD2 D LYS A 212 ? 9.07193 48.25691 46.14246 0.353 14.51497 H ? A ? 186 HD2 1
   ATOM 4884 HD3 D LYS A 212 ? 9.64460 47.39350 44.93748 0.353 14.51497 H ? A ? 186 HD3 1
   ATOM 4885 HE2 D LYS A 212 ? 10.97417 49.14076 44.26771 0.353 10.37997 H ? A ? 186 HE2 1
   ATOM 4886 HE3 D LYS A 212 ? 10.33401 50.08750 45.37193 0.353 10.37997 H ? A ? 186 HE3 1
   ATOM 4887 HZ1 D LYS A 212 ? 12.33914 49.14348 46.10798 0.353 17.93866 H ? A ? 186 HZ1 1
   ATOM 4888 HZ2 D LYS A 212 ? 11.25694 48.75677 46.98981 0.353 17.93866 H ? A ? 186 HZ2 1
   ATOM 4889 HZ3 D LYS A 212 ? 11.76885 47.81514 46.01533 0.353 17.93866 H ? A ? 186 HZ3 1
   ATOM 4890 N A GLY A 213 ? 4.01332 46.54168 43.98851 0.647 9.59354 N ? A ? 187 N 1
   ATOM 4891 CA A GLY A 213 ? 3.08457 45.45712 43.75554 0.647 10.07822 C ? A ? 187 CA 1
   ATOM 4892 C A GLY A 213 ? 1.87855 45.79682 42.90051 0.647 7.35977 C ? A ? 187 C 1
   ATOM 4893 O A GLY A 213 ? 0.97417 44.96814 42.75169 0.647 9.30458 O ? A ? 187 O 1
   ATOM 4894 H A GLY A 213 ? 3.82871 47.00651 44.68813 0.647 11.52075 H ? A ? 187 H 1
   ATOM 4895 HA2 A GLY A 213 ? 3.55990 44.73445 43.31656 0.647 12.10237 H ? A ? 187 HA2 1
   ATOM 4896 HA3 A GLY A 213 ? 2.75621 45.14421 44.61296 0.647 12.10237 H ? A ? 187 HA3 1
   ATOM 4897 N D GLY A 213 ? 4.07766 46.52539 43.92927 0.353 7.65281 N ? A ? 187 N 1
   ATOM 4898 CA D GLY A 213 ? 3.22247 45.38505 43.67054 0.353 5.81566 C ? A ? 187 CA 1
   ATOM 4899 C D GLY A 213 ? 1.97073 45.72987 42.88474 0.353 9.85994 C ? A ? 187 C 1
   ATOM 4900 O D GLY A 213 ? 1.02168 44.94458 42.83465 0.353 11.16577 O ? A ? 187 O 1
   ATOM 4901 H D GLY A 213 ? 3.82979 47.00551 44.59834 0.353 9.19187 H ? A ? 187 H 1
   ATOM 4902 HA2 D GLY A 213 ? 3.72150 44.72374 43.16602 0.353 6.98729 H ? A ? 187 HA2 1
   ATOM 4903 HA3 D GLY A 213 ? 2.94903 44.99668 44.51630 0.353 6.98729 H ? A ? 187 HA3 1
   ATOM 4904 N A ASN A 214 ? 1.86514 46.95815 42.25205 0.647 7.03245 N ? A ? 188 N 1
   ATOM 4905 CA A ASN A 214 ? 0.77234 47.25135 41.34377 0.647 9.97603 C ? A ? 188 CA 1
   ATOM 4906 C A ASN A 214 ? 0.59115 46.16421 40.28633 0.647 9.13935 C ? A ? 188 C 1
   ATOM 4907 O A ASN A 214 ? 1.56826 45.64013 39.71254 0.647 9.72160 O ? A ? 188 O 1
   ATOM 4908 CB A ASN A 214 ? 1.02613 48.58586 40.64076 0.647 10.63052 C ? A ? 188 CB 1
   ATOM 4909 CG A ASN A 214 ? -0.12045 48.96127 39.75405 0.647 9.34959 C ? A ? 188 CG 1
   ATOM 4910 OD1 A ASN A 214 ? -1.26854 48.65074 40.07908 0.647 9.94935 O ? A ? 188 OD1 1
   ATOM 4911 ND2 A ASN A 214 ? 0.14858 49.61672 38.64019 0.647 6.15897 N ? A ? 188 ND2 1
   ATOM 4912 H A ASN A 214 ? 2.46196 47.57348 42.32123 0.647 8.44744 H ? A ? 188 H 1
   ATOM 4913 HA A ASN A 214 ? -0.04438 47.30156 41.86468 0.647 11.97973 H ? A ? 188 HA 1
   ATOM 4914 HB2 A ASN A 214 ? 1.13975 49.28300 41.30558 0.647 12.76513 H ? A ? 188 HB2 1
   ATOM 4915 HB3 A ASN A 214 ? 1.82468 48.51485 40.09469 0.647 12.76513 H ? A ? 188 HB3 1
   ATOM 4916 HD21 A ASN A 214 ? -0.48962 49.84565 38.11114 0.647 7.39926 H ? A ? 188 HD21 1
   ATOM 4917 HD22 A ASN A 214 ? 0.96204 49.81480 38.44360 0.647 7.39926 H ? A ? 188 HD22 1
   ATOM 4918 N D ASN A 214 ? 1.97379 46.87241 42.20567 0.353 11.08573 N ? A ? 188 N 1
   ATOM 4919 CA D ASN A 214 ? 0.83604 47.21017 41.36137 0.353 9.58421 C ? A ? 188 CA 1
   ATOM 4920 C D ASN A 214 ? 0.60602 46.15220 40.28129 0.353 9.38804 C ? A ? 188 C 1
   ATOM 4921 O D ASN A 214 ? 1.56176 45.61604 39.69634 0.353 8.79135 O ? A ? 188 O 1
   ATOM 4922 CB D ASN A 214 ? 1.08062 48.57118 40.70536 0.353 10.83907 C ? A ? 188 CB 1
   ATOM 4923 CG D ASN A 214 ? -0.08171 49.00349 39.85668 0.353 9.36539 C ? A ? 188 CG 1
   ATOM 4924 OD1 D ASN A 214 ? -1.21432 48.57137 40.09648 0.353 9.38069 O ? A ? 188 OD1 1
   ATOM 4925 ND2 D ASN A 214 ? 0.17243 49.85090 38.85526 0.353 16.47163 N ? A ? 188 ND2 1
   ATOM 4926 H D ASN A 214 ? 2.60678 47.45448 42.21658 0.353 13.31137 H ? A ? 188 H 1
   ATOM 4927 HA D ASN A 214 ? 0.03536 47.25212 41.90731 0.353 11.50956 H ? A ? 188 HA 1
   ATOM 4928 HB2 D ASN A 214 ? 1.21651 49.23852 41.39609 0.353 13.01539 H ? A ? 188 HB2 1
   ATOM 4929 HB3 D ASN A 214 ? 1.86585 48.51571 40.13858 0.353 13.01539 H ? A ? 188 HB3 1
   ATOM 4930 HD21 D ASN A 214 ? -0.46715 50.12097 38.34771 0.353 19.77446 H ? A ? 188 HD21 1
   ATOM 4931 HD22 D ASN A 214 ? 0.97557 50.12623 38.71830 0.353 19.77446 H ? A ? 188 HD22 1
   ATOM 4932 N . THR A 215 ? -0.67241 45.86145 39.99921 1.000 9.14114 N ? A ? 189 N 1
   ATOM 4933 CA . THR A 215 ? -1.01487 44.87946 38.98706 1.000 8.87265 C ? A ? 189 CA 1
   ATOM 4934 C . THR A 215 ? -1.28358 45.51565 37.62850 1.000 9.34230 C ? A ? 189 C 1
   ATOM 4935 O . THR A 215 ? -1.33216 44.79863 36.61487 1.000 9.91611 O ? A ? 189 O 1
   ATOM 4936 HA . THR A 215 ? -0.25731 44.27737 38.92005 1.000 10.65568 H ? A ? 189 HA 1
   ATOM 4937 CB A THR A 215 ? -2.22134 44.04386 39.42325 0.309 8.10818 C ? A ? 189 CB 1
   ATOM 4938 OG1 A THR A 215 ? -3.33571 44.89912 39.72646 0.309 13.32088 O ? A ? 189 OG1 1
   ATOM 4939 CG2 A THR A 215 ? -1.84139 43.21934 40.63846 0.309 9.30888 C ? A ? 189 CG2 1
   ATOM 4940 H A THR A 215 ? -1.35441 46.21749 40.38353 0.647 10.97787 H ? A ? 189 H 1
   ATOM 4941 HB A THR A 215 ? -2.49239 43.44500 38.70994 0.309 9.73832 H ? A ? 189 HB 1
   ATOM 4942 HG1 A THR A 215 ? -3.97421 44.44342 40.02688 0.309 15.99355 H ? A ? 189 HG1 1
   ATOM 4943 HG21 A THR A 215 ? -2.58127 42.64726 40.89576 0.309 11.17915 H ? A ? 189 HG21 1
   ATOM 4944 HG22 A THR A 215 ? -1.07101 42.66575 40.43610 0.309 11.17915 H ? A ? 189 HG22 1
   ATOM 4945 HG23 A THR A 215 ? -1.62258 43.80403 41.38087 0.309 11.17915 H ? A ? 189 HG23 1
   ATOM 4946 CB B THR A 215 ? -2.21195 43.98961 39.34686 0.691 8.98304 C ? A ? 189 CB 1
   ATOM 4947 OG1 B THR A 215 ? -3.41735 44.75485 39.28815 0.691 7.52396 O ? A ? 189 OG1 1
   ATOM 4948 CG2 B THR A 215 ? -2.02334 43.35549 40.68791 0.691 9.21942 C ? A ? 189 CG2 1
   ATOM 4949 HB B THR A 215 ? -2.28873 43.26377 38.70798 0.691 10.78815 H ? A ? 189 HB 1
   ATOM 4950 HG1 B THR A 215 ? -4.07206 44.27697 39.50859 0.691 9.03725 H ? A ? 189 HG1 1
   ATOM 4951 HG21 B THR A 215 ? -2.74316 42.72931 40.86299 0.691 11.07180 H ? A ? 189 HG21 1
   ATOM 4952 HG22 B THR A 215 ? -1.17863 42.87936 40.71390 0.691 11.07180 H ? A ? 189 HG22 1
   ATOM 4953 HG23 B THR A 215 ? -2.02268 44.03573 41.37941 0.691 11.07180 H ? A ? 189 HG23 1
   ATOM 4954 H D THR A 215 ? -1.35066 46.22358 40.38448 0.353 10.97787 H ? A ? 189 H 1
   ATOM 4955 N . THR A 216 ? -1.52642 46.81449 37.54503 1.000 9.43591 N ? A ? 190 N 1
   ATOM 4956 CA . THR A 216 ? -2.13618 47.40601 36.35689 1.000 8.70839 C ? A ? 190 CA 1
   ATOM 4957 C . THR A 216 ? -1.17268 48.13384 35.44175 1.000 9.64978 C ? A ? 190 C 1
   ATOM 4958 O . THR A 216 ? -1.62658 48.74308 34.46565 1.000 10.05861 O ? A ? 190 O 1
   ATOM 4959 CB . THR A 216 ? -3.22058 48.40923 36.75846 1.000 9.22904 C ? A ? 190 CB 1
   ATOM 4960 OG1 . THR A 216 ? -2.60000 49.55041 37.37732 1.000 9.83167 O ? A ? 190 OG1 1
   ATOM 4961 CG2 . THR A 216 ? -4.26272 47.81978 37.67353 1.000 9.58888 C ? A ? 190 CG2 1
   ATOM 4962 H . THR A 216 ? -1.34672 47.38091 38.16671 1.000 11.33159 H ? A ? 190 H 1
   ATOM 4963 HA . THR A 216 ? -2.52235 46.66567 35.86326 1.000 10.45856 H ? A ? 190 HA 1
   ATOM 4964 HB . THR A 216 ? -3.69742 48.68170 35.95891 1.000 11.08335 H ? A ? 190 HB 1
   ATOM 4965 HG1 . THR A 216 ? -2.27812 50.05653 36.78924 1.000 11.80650 H ? A ? 190 HG1 1
   ATOM 4966 HG21 . THR A 216 ? -4.92424 48.49221 37.89966 1.000 11.51516 H ? A ? 190 HG21 1
   ATOM 4967 HG22 . THR A 216 ? -4.70634 47.07646 37.23583 1.000 11.51516 H ? A ? 190 HG22 1
   ATOM 4968 HG23 . THR A 216 ? -3.84590 47.50135 38.48947 1.000 11.51516 H ? A ? 190 HG23 1
   ATOM 4969 N B GLY A 217 ? 0.13665 48.09560 35.70383 0.566 8.71354 N ? A ? 191 N 1
   ATOM 4970 CA B GLY A 217 ? 1.02563 49.06051 35.08880 0.566 10.03404 C ? A ? 191 CA 1
   ATOM 4971 C B GLY A 217 ? 1.89723 48.59231 33.92854 0.566 9.49392 C ? A ? 191 C 1
   ATOM 4972 O B GLY A 217 ? 2.60301 49.43077 33.35213 0.566 10.54919 O ? A ? 191 O 1
   ATOM 4973 H B GLY A 217 ? 0.51942 47.52874 36.22514 0.566 10.46475 H ? A ? 191 H 1
   ATOM 4974 HA2 B GLY A 217 ? 0.48584 49.79493 34.75693 0.566 12.04934 H ? A ? 191 HA2 1
   ATOM 4975 HA3 B GLY A 217 ? 1.62514 49.39393 35.77460 0.566 12.04934 H ? A ? 191 HA3 1
   ATOM 4976 N C GLY A 217 ? 0.13605 48.09117 35.70457 0.434 8.82497 N ? A ? 191 N 1
   ATOM 4977 CA C GLY A 217 ? 1.02235 49.05541 35.08666 0.434 10.20653 C ? A ? 191 CA 1
   ATOM 4978 C C GLY A 217 ? 1.95042 48.57648 33.97912 0.434 10.61348 C ? A ? 191 C 1
   ATOM 4979 O C GLY A 217 ? 2.73702 49.39264 33.48163 0.434 8.97697 O ? A ? 191 O 1
   ATOM 4980 H C GLY A 217 ? 0.51813 47.52389 36.22593 0.434 10.59847 H ? A ? 191 H 1
   ATOM 4981 HA2 C GLY A 217 ? 0.47595 49.76194 34.70829 0.434 12.25634 H ? A ? 191 HA2 1
   ATOM 4982 HA3 C GLY A 217 ? 1.58574 49.42984 35.78186 0.434 12.25634 H ? A ? 191 HA3 1
   ATOM 4983 N . ALA A 218 ? 1.93024 47.31106 33.57114 1.000 9.98691 N ? A ? 192 N 1
   ATOM 4984 CA . ALA A 218 ? 2.97794 46.85728 32.64206 1.000 9.54316 C ? A ? 192 CA 1
   ATOM 4985 C . ALA A 218 ? 2.88904 47.44256 31.24701 1.000 10.33202 C ? A ? 192 C 1
   ATOM 4986 O . ALA A 218 ? 3.89927 47.34668 30.53118 1.000 12.47231 O ? A ? 192 O 1
   ATOM 4987 CB . ALA A 218 ? 2.97622 45.33085 32.56124 1.000 11.59561 C ? A ? 192 CB 1
   ATOM 4988 HA . ALA A 218 ? 3.82615 47.15613 33.00554 1.000 11.46030 H ? A ? 192 HA 1
   ATOM 4989 HB1 . ALA A 218 ? 3.69305 45.04492 31.97363 1.000 13.92324 H ? A ? 192 HB1 1
   ATOM 4990 HB2 . ALA A 218 ? 3.11234 44.96739 33.45020 1.000 13.92324 H ? A ? 192 HB2 1
   ATOM 4991 HB3 . ALA A 218 ? 2.12219 45.03418 32.20978 1.000 13.92324 H ? A ? 192 HB3 1
   ATOM 4992 H B ALA A 218 ? 1.38272 46.70393 33.83802 0.566 11.99279 H ? A ? 192 H 1
   ATOM 4993 H C ALA A 218 ? 1.35159 46.71837 33.80241 0.434 11.99279 H ? A ? 192 H 1
   ATOM 4994 N . ALA A 219 ? 1.74959 47.97803 30.82125 1.000 9.49819 N ? A ? 193 N 1
   ATOM 4995 CA . ALA A 219 ? 1.61076 48.54071 29.48274 1.000 9.27781 C ? A ? 193 CA 1
   ATOM 4996 C . ALA A 219 ? 1.86727 50.04384 29.44862 1.000 9.60606 C ? A ? 193 C 1
   ATOM 4997 O . ALA A 219 ? 1.83770 50.64961 28.37203 1.000 11.07483 O ? A ? 193 O 1
   ATOM 4998 CB . ALA A 219 ? 0.21240 48.28329 28.95687 1.000 11.72487 C ? A ? 193 CB 1
   ATOM 4999 H . ALA A 219 ? 1.03374 48.02776 31.29527 1.000 11.40633 H ? A ? 193 H 1
   ATOM 5000 HA . ALA A 219 ? 2.24938 48.10275 28.89857 1.000 11.14187 H ? A ? 193 HA 1
   ATOM 5001 HB1 . ALA A 219 ? 0.15210 48.61157 28.04611 1.000 14.07834 H ? A ? 193 HB1 1
   ATOM 5002 HB2 . ALA A 219 ? 0.03815 47.32928 28.97683 1.000 14.07834 H ? A ? 193 HB2 1
   ATOM 5003 HB3 . ALA A 219 ? -0.42695 48.74814 29.51905 1.000 14.07834 H ? A ? 193 HB3 1
   ATOM 5004 N . SER A 220 ? 2.12683 50.69130 30.60289 1.000 8.30692 N ? A ? 194 N 1
   ATOM 5005 CA . SER A 220 ? 2.22251 52.11810 30.71067 1.000 9.20235 C ? A ? 194 CA 1
   ATOM 5006 C . SER A 220 ? 3.70578 52.53209 30.81301 1.000 8.96640 C ? A ? 194 C 1
   ATOM 5007 O . SER A 220 ? 4.49018 52.13316 29.94108 1.000 10.14249 O ? A ? 194 O 1
   ATOM 5008 CB . SER A 220 ? 1.29133 52.62292 31.81935 1.000 8.43646 C ? A ? 194 CB 1
   ATOM 5009 OG . SER A 220 ? -0.03241 52.19575 31.50497 1.000 10.10097 O ? A ? 194 OG 1
   ATOM 5010 H . SER A 220 ? 2.25247 50.28945 31.35278 1.000 9.97680 H ? A ? 194 H 1
   ATOM 5011 HA . SER A 220 ? 1.90091 52.48457 29.87212 1.000 11.05131 H ? A ? 194 HA 1
   ATOM 5012 HB2 . SER A 220 ? 1.56305 52.24793 32.67168 1.000 10.13225 H ? A ? 194 HB2 1
   ATOM 5013 HB3 . SER A 220 ? 1.32270 53.59164 31.85798 1.000 10.13225 H ? A ? 194 HB3 1
   ATOM 5014 HG . SER A 220 ? -0.23670 52.44144 30.72812 1.000 12.12966 H ? A ? 194 HG 1
   ATOM 5015 N . ILE A 221 ? 4.10441 53.32148 31.79273 1.000 8.95816 N ? A ? 195 N 1
   ATOM 5016 CA . ILE A 221 ? 5.50145 53.77959 31.86196 1.000 10.75999 C ? A ? 195 CA 1
   ATOM 5017 C . ILE A 221 ? 6.44345 52.61394 31.73095 1.000 10.84740 C ? A ? 195 C 1
   ATOM 5018 O . ILE A 221 ? 7.43314 52.69091 30.98833 1.000 11.05109 O ? A ? 195 O 1
   ATOM 5019 CB . ILE A 221 ? 5.73083 54.58313 33.15244 1.000 9.22127 C ? A ? 195 CB 1
   ATOM 5020 CG1 . ILE A 221 ? 5.13290 55.96460 32.99003 1.000 9.94599 C ? A ? 195 CG1 1
   ATOM 5021 CG2 . ILE A 221 ? 7.21009 54.65845 33.52372 1.000 9.48414 C ? A ? 195 CG2 1
   ATOM 5022 CD1 . ILE A 221 ? 5.04452 56.74811 34.29178 1.000 9.78335 C ? A ? 195 CD1 1
   ATOM 5023 H . ILE A 221 ? 3.60139 53.60952 32.42801 1.000 10.75829 H ? A ? 195 H 1
   ATOM 5024 HA . ILE A 221 ? 5.67722 54.37443 31.11619 1.000 12.92049 H ? A ? 195 HA 1
   ATOM 5025 HB . ILE A 221 ? 5.28695 54.12439 33.88279 1.000 11.07403 H ? A ? 195 HB 1
   ATOM 5026 HG12 . ILE A 221 ? 5.68396 56.47309 32.37466 1.000 11.94369 H ? A ? 195 HG12 1
   ATOM 5027 HG13 . ILE A 221 ? 4.23437 55.87634 32.63542 1.000 11.94369 H ? A ? 195 HG13 1
   ATOM 5028 HG21 . ILE A 221 ? 7.32085 55.28761 34.25364 1.000 11.38947 H ? A ? 195 HG21 1
   ATOM 5029 HG22 . ILE A 221 ? 7.51230 53.77818 33.79704 1.000 11.38947 H ? A ? 195 HG22 1
   ATOM 5030 HG23 . ILE A 221 ? 7.71491 54.95627 32.75083 1.000 11.38947 H ? A ? 195 HG23 1
   ATOM 5031 HD11 . ILE A 221 ? 4.64211 57.61249 34.11341 1.000 11.74852 H ? A ? 195 HD11 1
   ATOM 5032 HD12 . ILE A 221 ? 4.49841 56.25274 34.92207 1.000 11.74852 H ? A ? 195 HD12 1
   ATOM 5033 HD13 . ILE A 221 ? 5.93802 56.86684 34.65020 1.000 11.74852 H ? A ? 195 HD13 1
   ATOM 5034 N . ARG A 222 ? 6.17194 51.51397 32.45023 1.000 10.69821 N ? A ? 196 N 1
   ATOM 5035 CA . ARG A 222 ? 7.08836 50.37768 32.45996 1.000 12.00032 C ? A ? 196 CA 1
   ATOM 5036 C . ARG A 222 ? 7.39189 49.86866 31.06207 1.000 12.03093 C ? A ? 196 C 1
   ATOM 5037 O . ARG A 222 ? 8.51838 49.36304 30.80581 1.000 13.17476 O ? A ? 196 O 1
   ATOM 5038 CB . ARG A 222 ? 6.50970 49.21573 33.29357 1.000 18.39338 C ? A ? 196 CB 1
   ATOM 5039 CG . ARG A 222 ? 7.66502 48.36367 33.85333 1.000 51.43845 C ? A ? 196 CG 1
   ATOM 5040 CD . ARG A 222 ? 7.16033 47.24414 34.74497 1.000 73.46037 C ? A ? 196 CD 1
   ATOM 5041 NE . ARG A 222 ? 5.86512 47.62896 35.29827 1.000 75.89793 N ? A ? 196 NE 1
   ATOM 5042 CZ . ARG A 222 ? 5.57234 47.76808 36.58645 1.000 78.17873 C ? A ? 196 CZ 1
   ATOM 5043 NH1 . ARG A 222 ? 6.41827 47.41403 37.54103 1.000 53.53892 N ? A ? 196 NH1 1
   ATOM 5044 NH2 . ARG A 222 ? 4.36129 48.19221 36.93390 1.000 71.53097 N ? A ? 196 NH2 1
   ATOM 5045 H . ARG A 222 ? 5.46960 51.40624 32.93469 1.000 12.84635 H ? A ? 196 H 1
   ATOM 5046 HA . ARG A 222 ? 7.91420 50.67936 32.86970 1.000 14.40889 H ? A ? 196 HA 1
   ATOM 5047 HB2 . ARG A 222 ? 5.99166 49.56852 34.03388 1.000 22.08055 H ? A ? 196 HB2 1
   ATOM 5048 HB3 . ARG A 222 ? 5.94923 48.65650 32.73318 1.000 22.08055 H ? A ? 196 HB3 1
   ATOM 5049 HG2 . ARG A 222 ? 8.15610 47.96701 33.11685 1.000 61.73464 H ? A ? 196 HG2 1
   ATOM 5050 HG3 . ARG A 222 ? 8.25352 48.92808 34.37869 1.000 61.73464 H ? A ? 196 HG3 1
   ATOM 5051 HD2 . ARG A 222 ? 7.05382 46.43089 34.22712 1.000 88.16095 H ? A ? 196 HD2 1
   ATOM 5052 HD3 . ARG A 222 ? 7.78331 47.09451 35.47326 1.000 88.16095 H ? A ? 196 HD3 1
   ATOM 5053 HE . ARG A 222 ? 5.23148 47.77991 34.73673 1.000 91.08601 H ? A ? 196 HE 1
   ATOM 5054 HH11 . ARG A 222 ? 7.18457 47.08235 37.33520 1.000 64.25520 H ? A ? 196 HH11 1
   ATOM 5055 HH12 . ARG A 222 ? 6.20156 47.51570 38.36705 1.000 64.25520 H ? A ? 196 HH12 1
   ATOM 5056 HH21 . ARG A 222 ? 3.77860 48.37279 36.32771 1.000 85.84567 H ? A ? 196 HH21 1
   ATOM 5057 HH22 . ARG A 222 ? 4.16053 48.28602 37.76486 1.000 85.84567 H ? A ? 196 HH22 1
   ATOM 5058 N . ALA A 223 ? 6.44257 49.93087 30.14905 1.000 10.90174 N ? A ? 197 N 1
   ATOM 5059 CA . ALA A 223 ? 6.59670 49.38871 28.80308 1.000 11.87473 C ? A ? 197 CA 1
   ATOM 5060 C . ALA A 223 ? 7.54528 50.21886 27.97882 1.000 14.32369 C ? A ? 197 C 1
   ATOM 5061 O . ALA A 223 ? 7.88012 49.81420 26.84379 1.000 16.43931 O ? A ? 197 O 1
   ATOM 5062 CB . ALA A 223 ? 5.26495 49.33505 28.11489 1.000 12.37981 C ? A ? 197 CB 1
   ATOM 5063 H . ALA A 223 ? 5.67343 50.29196 30.28185 1.000 13.09058 H ? A ? 197 H 1
   ATOM 5064 HA . ALA A 223 ? 6.93826 48.48272 28.86157 1.000 14.25818 H ? A ? 197 HA 1
   ATOM 5065 HB1 . ALA A 223 ? 5.38112 48.95118 27.23169 1.000 14.86427 H ? A ? 197 HB1 1
   ATOM 5066 HB2 . ALA A 223 ? 4.66114 48.78482 28.63792 1.000 14.86427 H ? A ? 197 HB2 1
   ATOM 5067 HB3 . ALA A 223 ? 4.91147 50.23528 28.04041 1.000 14.86427 H ? A ? 197 HB3 1
   ATOM 5068 N A GLY A 224 ? 7.99043 51.36776 28.46168 0.436 11.23264 N ? A ? 198 N 1
   ATOM 5069 CA A GLY A 224 ? 8.96092 52.14541 27.74741 0.436 11.22606 C ? A ? 198 CA 1
   ATOM 5070 C A GLY A 224 ? 10.36098 52.07706 28.28765 0.436 11.80373 C ? A ? 198 C 1
   ATOM 5071 O A GLY A 224 ? 11.25386 52.70987 27.71342 0.436 9.55308 O ? A ? 198 O 1
   ATOM 5072 H A GLY A 224 ? 7.73739 51.71233 29.20790 0.436 13.48767 H ? A ? 198 H 1
   ATOM 5073 HA2 A GLY A 224 ? 8.98539 51.83929 26.82730 0.436 13.47978 H ? A ? 198 HA2 1
   ATOM 5074 HA3 A GLY A 224 ? 8.68439 53.07501 27.76370 0.436 13.47978 H ? A ? 198 HA3 1
   ATOM 5075 N B GLY A 224 ? 7.99359 51.37648 28.45612 0.507 10.99616 N ? A ? 198 N 1
   ATOM 5076 CA B GLY A 224 ? 8.99616 52.14160 27.76338 0.507 11.14304 C ? A ? 198 CA 1
   ATOM 5077 C B GLY A 224 ? 10.36568 52.11763 28.39561 0.507 13.15249 C ? A ? 198 C 1
   ATOM 5078 O B GLY A 224 ? 11.22163 52.92910 28.00737 0.507 18.50445 O ? A ? 198 O 1
   ATOM 5079 H B GLY A 224 ? 7.72262 51.73527 29.18922 0.507 13.20389 H ? A ? 198 H 1
   ATOM 5080 HA2 B GLY A 224 ? 9.08120 51.79602 26.86103 0.507 13.38015 H ? A ? 198 HA2 1
   ATOM 5081 HA3 B GLY A 224 ? 8.70625 53.06631 27.72139 0.507 13.38015 H ? A ? 198 HA3 1
   ATOM 5082 N D GLY A 224 ? 7.99226 51.36989 28.47160 0.057 11.20893 N ? A ? 198 N 1
   ATOM 5083 CA D GLY A 224 ? 8.91476 52.19888 27.72584 0.057 11.38916 C ? A ? 198 CA 1
   ATOM 5084 C D GLY A 224 ? 10.30216 52.23766 28.32686 0.057 13.55890 C ? A ? 198 C 1
   ATOM 5085 O D GLY A 224 ? 11.25428 52.67859 27.67738 0.057 10.28564 O ? A ? 198 O 1
   ATOM 5086 H D GLY A 224 ? 7.77213 51.68934 29.23912 0.057 13.45921 H ? A ? 198 H 1
   ATOM 5087 HA2 D GLY A 224 ? 8.98703 51.85829 26.82048 0.057 13.67549 H ? A ? 198 HA2 1
   ATOM 5088 HA3 D GLY A 224 ? 8.57306 53.10620 27.69558 0.057 13.67549 H ? A ? 198 HA3 1
   ATOM 5089 N A LEU A 225 ? 10.58454 51.33477 29.36904 0.436 10.72257 N ? A ? 199 N 1
   ATOM 5090 CA A LEU A 225 ? 11.84703 51.38216 30.06064 0.436 12.00000 C ? A ? 199 CA 1
   ATOM 5091 C A LEU A 225 ? 12.57549 50.04437 30.00490 0.436 14.66573 C ? A ? 199 C 1
   ATOM 5092 O A LEU A 225 ? 11.94943 48.98080 29.89130 0.436 12.50046 O ? A ? 199 O 1
   ATOM 5093 CB A LEU A 225 ? 11.61958 51.73760 31.53447 0.436 15.54552 C ? A ? 199 CB 1
   ATOM 5094 CG A LEU A 225 ? 10.86416 53.04577 31.81916 0.436 11.22929 C ? A ? 199 CG 1
   ATOM 5095 CD1 A LEU A 225 ? 10.66080 53.20450 33.31952 0.436 13.08494 C ? A ? 199 CD1 1
   ATOM 5096 CD2 A LEU A 225 ? 11.63658 54.19618 31.24355 0.436 13.24699 C ? A ? 199 CD2 1
   ATOM 5097 H A LEU A 225 ? 10.01103 50.79585 29.71581 0.436 12.87558 H ? A ? 199 H 1
   ATOM 5098 HA A LEU A 225 ? 12.41364 52.04762 29.63991 0.436 14.40850 H ? A ? 199 HA 1
   ATOM 5099 HB2 A LEU A 225 ? 11.10879 51.01997 31.94066 0.436 18.66312 H ? A ? 199 HB2 1
   ATOM 5100 HB3 A LEU A 225 ? 12.48690 51.81101 31.96257 0.436 18.66312 H ? A ? 199 HB3 1
   ATOM 5101 HG A LEU A 225 ? 9.98725 53.03448 31.40467 0.436 13.48364 H ? A ? 199 HG 1
   ATOM 5102 HD11 A LEU A 225 ? 10.15973 54.01821 33.48595 0.436 15.71043 H ? A ? 199 HD11 1
   ATOM 5103 HD12 A LEU A 225 ? 10.16858 52.43862 33.65426 0.436 15.71043 H ? A ? 199 HD12 1
   ATOM 5104 HD13 A LEU A 225 ? 11.52753 53.25544 33.75205 0.436 15.71043 H ? A ? 199 HD13 1
   ATOM 5105 HD21 A LEU A 225 ? 11.22737 55.02706 31.53181 0.436 15.90489 H ? A ? 199 HD21 1
   ATOM 5106 HD22 A LEU A 225 ? 12.55247 54.15137 31.55983 0.436 15.90489 H ? A ? 199 HD22 1
   ATOM 5107 HD23 A LEU A 225 ? 11.61760 54.13649 30.27558 0.436 15.90489 H ? A ? 199 HD23 1
   ATOM 5108 N B LEU A 225 ? 10.60510 51.24792 29.35645 0.507 12.42638 N ? A ? 199 N 1
   ATOM 5109 CA B LEU A 225 ? 11.83856 51.24909 30.10264 0.507 12.09039 C ? A ? 199 CA 1
   ATOM 5110 C B LEU A 225 ? 12.65548 49.99321 29.86768 0.507 12.88483 C ? A ? 199 C 1
   ATOM 5111 O B LEU A 225 ? 12.13002 48.94985 29.45324 0.507 14.55949 O ? A ? 199 O 1
   ATOM 5112 CB B LEU A 225 ? 11.54686 51.33325 31.60528 0.507 9.67751 C ? A ? 199 CB 1
   ATOM 5113 CG B LEU A 225 ? 10.74727 52.56103 32.05686 0.507 9.93844 C ? A ? 199 CG 1
   ATOM 5114 CD1 B LEU A 225 ? 10.55655 52.38164 33.55800 0.507 10.63340 C ? A ? 199 CD1 1
   ATOM 5115 CD2 B LEU A 225 ? 11.46248 53.83819 31.72944 0.507 12.06473 C ? A ? 199 CD2 1
   ATOM 5116 H B LEU A 225 ? 10.05299 50.63422 29.59760 0.507 14.92016 H ? A ? 199 H 1
   ATOM 5117 HA B LEU A 225 ? 12.36129 52.01460 29.81690 0.507 14.51697 H ? A ? 199 HA 1
   ATOM 5118 HB2 B LEU A 225 ? 11.03872 50.54749 31.86080 0.507 11.62151 H ? A ? 199 HB2 1
   ATOM 5119 HB3 B LEU A 225 ? 12.39326 51.34943 32.07883 0.507 11.62151 H ? A ? 199 HB3 1
   ATOM 5120 HG B LEU A 225 ? 9.89414 52.63406 31.60110 0.507 11.93463 H ? A ? 199 HG 1
   ATOM 5121 HD11 B LEU A 225 ? 10.07718 53.14827 33.90927 0.507 12.76858 H ? A ? 199 HD11 1
   ATOM 5122 HD12 B LEU A 225 ? 10.04708 51.57168 33.71705 0.507 12.76858 H ? A ? 199 HD12 1
   ATOM 5123 HD13 B LEU A 225 ? 11.42679 52.31346 33.98099 0.507 12.76858 H ? A ? 199 HD13 1
   ATOM 5124 HD21 B LEU A 225 ? 11.00504 54.57614 32.16196 0.507 14.48617 H ? A ? 199 HD21 1
   ATOM 5125 HD22 B LEU A 225 ? 12.37552 53.78043 32.05181 0.507 14.48617 H ? A ? 199 HD22 1
   ATOM 5126 HD23 B LEU A 225 ? 11.45863 53.96468 30.76773 0.507 14.48617 H ? A ? 199 HD23 1
   ATOM 5127 N D LEU A 225 ? 10.42713 51.78551 29.55774 0.057 6.44938 N ? A ? 199 N 1
   ATOM 5128 CA D LEU A 225 ? 11.68683 51.82642 30.27582 0.057 12.37858 C ? A ? 199 CA 1
   ATOM 5129 C D LEU A 225 ? 12.50702 50.57881 29.98636 0.057 9.67912 C ? A ? 199 C 1
   ATOM 5130 O D LEU A 225 ? 11.97201 49.55249 29.55099 0.057 20.05309 O ? A ? 199 O 1
   ATOM 5131 CB D LEU A 225 ? 11.42133 51.90042 31.77687 0.057 13.49525 C ? A ? 199 CB 1
   ATOM 5132 CG D LEU A 225 ? 10.54171 53.04005 32.28771 0.057 9.61424 C ? A ? 199 CG 1
   ATOM 5133 CD1 D LEU A 225 ? 10.29850 52.87634 33.78692 0.057 12.35735 C ? A ? 199 CD1 1
   ATOM 5134 CD2 D LEU A 225 ? 11.16501 54.38444 32.00076 0.057 14.92362 C ? A ? 199 CD2 1
   ATOM 5135 H D LEU A 225 ? 9.78269 51.44152 30.01158 0.057 7.74776 H ? A ? 199 H 1
   ATOM 5136 HA D LEU A 225 ? 12.19049 52.60821 30.00008 0.057 14.86280 H ? A ? 199 HA 1
   ATOM 5137 HB2 D LEU A 225 ? 10.98932 51.07331 32.04175 0.057 16.20280 H ? A ? 199 HB2 1
   ATOM 5138 HB3 D LEU A 225 ? 12.27757 51.98567 32.22463 0.057 16.20280 H ? A ? 199 HB3 1
   ATOM 5139 HG D LEU A 225 ? 9.68963 53.00957 31.82520 0.057 11.54559 H ? A ? 199 HG 1
   ATOM 5140 HD11 D LEU A 225 ? 9.77632 53.62887 34.10616 0.057 14.83732 H ? A ? 199 HD11 1
   ATOM 5141 HD12 D LEU A 225 ? 9.81495 52.04951 33.93997 0.057 14.83732 H ? A ? 199 HD12 1
   ATOM 5142 HD13 D LEU A 225 ? 11.15340 52.84911 34.24441 0.057 14.83732 H ? A ? 199 HD13 1
   ATOM 5143 HD21 D LEU A 225 ? 10.60392 55.07974 32.37843 0.057 17.91684 H ? A ? 199 HD21 1
   ATOM 5144 HD22 D LEU A 225 ? 12.04696 54.41602 32.40333 0.057 17.91684 H ? A ? 199 HD22 1
   ATOM 5145 HD23 D LEU A 225 ? 11.23537 54.50139 31.04041 0.057 17.91684 H ? A ? 199 HD23 1
   ATOM 5146 N A PRO A 226 ? 13.90561 50.06328 30.10589 0.436 14.36899 N ? A ? 200 N 1
   ATOM 5147 CA A PRO A 226 ? 14.65086 48.79464 30.12899 0.436 15.33759 C ? A ? 200 CA 1
   ATOM 5148 C A PRO A 226 ? 14.15396 47.87512 31.23254 0.436 13.59497 C ? A ? 200 C 1
   ATOM 5149 O A PRO A 226 ? 13.85832 48.29715 32.36154 0.436 14.18564 O ? A ? 200 O 1
   ATOM 5150 CB A PRO A 226 ? 16.10441 49.24175 30.34240 0.436 17.64665 C ? A ? 200 CB 1
   ATOM 5151 CG A PRO A 226 ? 16.15574 50.64354 29.75690 0.436 10.40718 C ? A ? 200 CG 1
   ATOM 5152 CD A PRO A 226 ? 14.79481 51.23936 30.16323 0.436 16.78427 C ? A ? 200 CD 1
   ATOM 5153 HA A PRO A 226 ? 14.58025 48.33314 29.27874 0.436 18.41360 H ? A ? 200 HA 1
   ATOM 5154 HB2 A PRO A 226 ? 16.31452 49.25039 31.28933 0.436 21.18448 H ? A ? 200 HB2 1
   ATOM 5155 HB3 A PRO A 226 ? 16.70862 48.64478 29.87394 0.436 21.18448 H ? A ? 200 HB3 1
   ATOM 5156 HG2 A PRO A 226 ? 16.89095 51.14495 30.14284 0.436 12.49712 H ? A ? 200 HG2 1
   ATOM 5157 HG3 A PRO A 226 ? 16.25108 50.60433 28.79240 0.436 12.49712 H ? A ? 200 HG3 1
   ATOM 5158 HD2 A PRO A 226 ? 14.82895 51.60744 31.06003 0.436 20.14962 H ? A ? 200 HD2 1
   ATOM 5159 HD3 A PRO A 226 ? 14.51133 51.92193 29.53503 0.436 20.14962 H ? A ? 200 HD3 1
   ATOM 5160 N B PRO A 226 ? 13.95696 50.05130 30.15331 0.507 13.80907 N ? A ? 200 N 1
   ATOM 5161 CA B PRO A 226 ? 14.75176 48.81767 30.15324 0.507 15.07031 C ? A ? 200 CA 1
   ATOM 5162 C B PRO A 226 ? 14.15579 47.78237 31.08508 0.507 15.48142 C ? A ? 200 C 1
   ATOM 5163 O B PRO A 226 ? 13.55819 48.08862 32.13027 0.507 13.99311 O ? A ? 200 O 1
   ATOM 5164 CB B PRO A 226 ? 16.13294 49.28805 30.63054 0.507 19.37152 C ? A ? 200 CB 1
   ATOM 5165 CG B PRO A 226 ? 16.18937 50.77280 30.25661 0.507 21.73939 C ? A ? 200 CG 1
   ATOM 5166 CD B PRO A 226 ? 14.75698 51.23582 30.52048 0.507 11.91904 C ? A ? 200 CD 1
   ATOM 5167 HA B PRO A 226 ? 14.82574 48.44670 29.26004 0.507 18.09287 H ? A ? 200 HA 1
   ATOM 5168 HB2 B PRO A 226 ? 16.21068 49.16745 31.58987 0.507 23.25432 H ? A ? 200 HB2 1
   ATOM 5169 HB3 B PRO A 226 ? 16.82860 48.78785 30.17584 0.507 23.25432 H ? A ? 200 HB3 1
   ATOM 5170 HG2 B PRO A 226 ? 16.82430 51.24201 30.82017 0.507 26.09576 H ? A ? 200 HG2 1
   ATOM 5171 HG3 B PRO A 226 ? 16.43156 50.87999 29.32347 0.507 26.09576 H ? A ? 200 HG3 1
   ATOM 5172 HD2 B PRO A 226 ? 14.63226 51.46265 31.45530 0.507 14.31135 H ? A ? 200 HD2 1
   ATOM 5173 HD3 B PRO A 226 ? 14.52925 51.99522 29.96159 0.507 14.31135 H ? A ? 200 HD3 1
   ATOM 5174 N D PRO A 226 ? 13.82271 50.64018 30.20585 0.057 16.53997 N ? A ? 200 N 1
   ATOM 5175 CA D PRO A 226 ? 14.62630 49.41220 30.15835 0.057 20.62950 C ? A ? 200 CA 1
   ATOM 5176 C D PRO A 226 ? 14.15688 48.41957 31.21045 0.057 12.17617 C ? A ? 200 C 1
   ATOM 5177 O D PRO A 226 ? 13.71489 48.79022 32.30145 0.057 19.77693 O ? A ? 200 O 1
   ATOM 5178 CB D PRO A 226 ? 16.05289 49.90068 30.44272 0.057 17.09894 C ? A ? 200 CB 1
   ATOM 5179 CG D PRO A 226 ? 16.05228 51.34135 30.01066 0.057 17.59939 C ? A ? 200 CG 1
   ATOM 5180 CD D PRO A 226 ? 14.65721 51.85178 30.32590 0.057 13.74632 C ? A ? 200 CD 1
   ATOM 5181 HA D PRO A 226 ? 14.59433 49.00629 29.27795 0.057 24.76390 H ? A ? 200 HA 1
   ATOM 5182 HB2 D PRO A 226 ? 16.24866 49.82057 31.38938 0.057 20.52722 H ? A ? 200 HB2 1
   ATOM 5183 HB3 D PRO A 226 ? 16.69025 49.38222 29.92710 0.057 20.52722 H ? A ? 200 HB3 1
   ATOM 5184 HG2 D PRO A 226 ? 16.72205 51.83529 30.50901 0.057 21.12776 H ? A ? 200 HG2 1
   ATOM 5185 HG3 D PRO A 226 ? 16.23554 51.40051 29.05997 0.057 21.12776 H ? A ? 200 HG3 1
   ATOM 5186 HD2 D PRO A 226 ? 14.61587 52.21264 31.22533 0.057 16.50409 H ? A ? 200 HD2 1
   ATOM 5187 HD3 D PRO A 226 ? 14.38246 52.52603 29.68496 0.057 16.50409 H ? A ? 200 HD3 1
   ATOM 5188 N A THR A 227 ? 14.05223 46.59016 30.88768 0.436 21.98511 N ? A ? 201 N 1
   ATOM 5189 CA A THR A 227 ? 13.43131 45.62091 31.78464 0.436 12.60949 C ? A ? 201 CA 1
   ATOM 5190 C A THR A 227 ? 14.25499 45.39476 33.04644 0.436 15.37929 C ? A ? 201 C 1
   ATOM 5191 O A THR A 227 ? 13.70199 45.00228 34.08737 0.436 13.60751 O ? A ? 201 O 1
   ATOM 5192 CB A THR A 227 ? 13.24247 44.29452 31.03664 0.436 26.14333 C ? A ? 201 CB 1
   ATOM 5193 OG1 A THR A 227 ? 14.52387 43.78083 30.64623 0.436 37.60855 O ? A ? 201 OG1 1
   ATOM 5194 CG2 A THR A 227 ? 12.39880 44.48134 29.77288 0.436 20.72837 C ? A ? 201 CG2 1
   ATOM 5195 H A THR A 227 ? 14.33283 46.25772 30.14583 0.436 26.39063 H ? A ? 201 H 1
   ATOM 5196 HA A THR A 227 ? 12.56421 45.95780 32.05949 0.436 15.13989 H ? A ? 201 HA 1
   ATOM 5197 HB A THR A 227 ? 12.78693 43.67022 31.62284 0.436 31.38049 H ? A ? 201 HB 1
   ATOM 5198 HG1 A THR A 227 ? 14.42831 43.06101 30.22394 0.436 45.13876 H ? A ? 201 HG1 1
   ATOM 5199 HG21 A THR A 227 ? 12.11099 43.61862 29.43559 0.436 24.88254 H ? A ? 201 HG21 1
   ATOM 5200 HG22 A THR A 227 ? 11.61608 45.01822 29.97288 0.436 24.88254 H ? A ? 201 HG22 1
   ATOM 5201 HG23 A THR A 227 ? 12.92087 44.92865 29.08858 0.436 24.88254 H ? A ? 201 HG23 1
   ATOM 5202 N B THR A 227 ? 14.32966 46.52648 30.69382 0.507 16.10090 N ? A ? 201 N 1
   ATOM 5203 CA B THR A 227 ? 13.72287 45.43297 31.43454 0.507 23.77306 C ? A ? 201 CA 1
   ATOM 5204 C B THR A 227 ? 14.36655 45.18346 32.79253 0.507 13.81588 C ? A ? 201 C 1
   ATOM 5205 O B THR A 227 ? 13.76757 44.45658 33.59819 0.507 23.08223 O ? A ? 201 O 1
   ATOM 5206 CB B THR A 227 ? 13.75700 44.15513 30.58454 0.507 25.92739 C ? A ? 201 CB 1
   ATOM 5207 OG1 B THR A 227 ? 15.11435 43.79487 30.30911 0.507 25.41587 O ? A ? 201 OG1 1
   ATOM 5208 CG2 B THR A 227 ? 13.03898 44.36302 29.27403 0.507 26.26023 C ? A ? 201 CG2 1
   ATOM 5209 H B THR A 227 ? 14.79035 46.28448 30.00913 0.507 19.32958 H ? A ? 201 H 1
   ATOM 5210 HA B THR A 227 ? 12.79457 45.65572 31.60643 0.507 28.53618 H ? A ? 201 HA 1
   ATOM 5211 HB B THR A 227 ? 13.31654 43.44107 31.07138 0.507 31.12137 H ? A ? 201 HB 1
   ATOM 5212 HG1 B THR A 227 ? 15.48814 44.40176 29.86463 0.507 30.50755 H ? A ? 201 HG1 1
   ATOM 5213 HG21 B THR A 227 ? 12.98711 43.52538 28.78764 0.507 31.52077 H ? A ? 201 HG21 1
   ATOM 5214 HG22 B THR A 227 ? 12.13992 44.68896 29.43638 0.507 31.52077 H ? A ? 201 HG22 1
   ATOM 5215 HG23 B THR A 227 ? 13.51624 45.01185 28.73353 0.507 31.52077 H ? A ? 201 HG23 1
   ATOM 5216 N D THR A 227 ? 14.26329 47.13613 30.87062 0.057 17.08915 N ? A ? 201 N 1
   ATOM 5217 CA D THR A 227 ? 13.69472 46.09857 31.72339 0.057 16.27621 C ? A ? 201 CA 1
   ATOM 5218 C D THR A 227 ? 14.35374 46.07272 33.10068 0.057 17.32768 C ? A ? 201 C 1
   ATOM 5219 O D THR A 227 ? 13.67966 45.83707 34.11109 0.057 25.15290 O ? A ? 201 O 1
   ATOM 5220 CB D THR A 227 ? 13.81643 44.74421 31.02498 0.057 23.67533 C ? A ? 201 CB 1
   ATOM 5221 OG1 D THR A 227 ? 12.97130 44.71517 29.86695 0.057 21.45654 O ? A ? 201 OG1 1
   ATOM 5222 CG2 D THR A 227 ? 13.41014 43.62793 31.96324 0.057 11.64603 C ? A ? 201 CG2 1
   ATOM 5223 H D THR A 227 ? 14.65394 46.84439 30.16218 0.057 20.51548 H ? A ? 201 H 1
   ATOM 5224 HA D THR A 227 ? 12.75304 46.28371 31.86432 0.057 19.53995 H ? A ? 201 HA 1
   ATOM 5225 HB D THR A 227 ? 14.73757 44.60447 30.75500 0.057 28.41889 H ? A ? 201 HB 1
   ATOM 5226 HG1 D THR A 227 ? 12.97327 43.94613 29.52905 0.057 25.75635 H ? A ? 201 HG1 1
   ATOM 5227 HG21 D THR A 227 ? 13.35381 42.79023 31.47745 0.057 13.98373 H ? A ? 201 HG21 1
   ATOM 5228 HG22 D THR A 227 ? 14.06464 43.53665 32.67331 0.057 13.98373 H ? A ? 201 HG22 1
   ATOM 5229 HG23 D THR A 227 ? 12.54485 43.82296 32.35584 0.057 13.98373 H ? A ? 201 HG23 1
   ATOM 5230 N A SER A 228 ? 15.56592 45.63113 32.98646 0.436 20.21014 N ? A ? 202 N 1
   ATOM 5231 CA A SER A 228 ? 16.37711 45.44131 34.18079 0.436 18.88476 C ? A ? 202 CA 1
   ATOM 5232 C A SER A 228 ? 15.93563 46.35942 35.31504 0.436 16.19000 C ? A ? 202 C 1
   ATOM 5233 O A SER A 228 ? 16.15033 46.03871 36.48799 0.436 21.37959 O ? A ? 202 O 1
   ATOM 5234 CB A SER A 228 ? 17.85743 45.68912 33.87853 0.436 15.86280 C ? A ? 202 CB 1
   ATOM 5235 OG A SER A 228 ? 18.05914 47.00342 33.40599 0.436 16.45528 O ? A ? 202 OG 1
   ATOM 5236 H A SER A 228 ? 15.99354 45.89353 32.28797 0.436 24.26067 H ? A ? 202 H 1
   ATOM 5237 HA A SER A 228 ? 16.28372 44.51928 34.46720 0.436 22.67021 H ? A ? 202 HA 1
   ATOM 5238 HB2 A SER A 228 ? 18.37127 45.56336 34.69158 0.436 19.04386 H ? A ? 202 HB2 1
   ATOM 5239 HB3 A SER A 228 ? 18.15084 45.06096 33.20013 0.436 19.04386 H ? A ? 202 HB3 1
   ATOM 5240 HG A SER A 228 ? 17.62223 47.12471 32.69889 0.436 19.75483 H ? A ? 202 HG 1
   ATOM 5241 N B SER A 228 ? 15.52742 45.76577 33.09254 0.507 16.76699 N ? A ? 202 N 1
   ATOM 5242 CA B SER A 228 ? 16.16136 45.56093 34.39156 0.507 19.07940 C ? A ? 202 CA 1
   ATOM 5243 C B SER A 228 ? 15.81621 46.64237 35.41349 0.507 29.71752 C ? A ? 202 C 1
   ATOM 5244 O B SER A 228 ? 16.21895 46.53000 36.57769 0.507 20.76409 O ? A ? 202 O 1
   ATOM 5245 CB B SER A 228 ? 17.68393 45.47891 34.24013 0.507 21.92379 C ? A ? 202 CB 1
   ATOM 5246 OG B SER A 228 ? 18.21860 46.75628 34.00259 0.507 26.40768 O ? A ? 202 OG 1
   ATOM 5247 H B SER A 228 ? 15.96434 46.28172 32.56104 0.507 20.12888 H ? A ? 202 H 1
   ATOM 5248 HA B SER A 228 ? 15.84813 44.71212 34.74131 0.507 22.90379 H ? A ? 202 HA 1
   ATOM 5249 HB2 B SER A 228 ? 18.06599 45.12095 35.05671 0.507 26.31705 H ? A ? 202 HB2 1
   ATOM 5250 HB3 B SER A 228 ? 17.89847 44.90008 33.49192 0.507 26.31705 H ? A ? 202 HB3 1
   ATOM 5251 HG B SER A 228 ? 18.05855 47.26060 34.65500 0.507 31.69772 H ? A ? 202 HG 1
   ATOM 5252 N D SER A 228 ? 15.66459 46.32286 33.16806 0.057 16.62378 N ? A ? 202 N 1
   ATOM 5253 CA D SER A 228 ? 16.38779 46.25782 34.43884 0.057 19.10777 C ? A ? 202 CA 1
   ATOM 5254 C D SER A 228 ? 16.04154 47.39595 35.39612 0.057 20.50724 C ? A ? 202 C 1
   ATOM 5255 O D SER A 228 ? 16.66370 47.50056 36.47035 0.057 5.66068 O ? A ? 202 O 1
   ATOM 5256 CB D SER A 228 ? 17.89593 46.25696 34.17434 0.057 17.29229 C ? A ? 202 CB 1
   ATOM 5257 OG D SER A 228 ? 18.29251 47.43385 33.48266 0.057 16.01004 O ? A ? 202 OG 1
   ATOM 5258 H D SER A 228 ? 16.15542 46.53171 32.49347 0.057 19.95704 H ? A ? 202 H 1
   ATOM 5259 HA D SER A 228 ? 16.15071 45.42656 34.87895 0.057 22.93782 H ? A ? 202 HA 1
   ATOM 5260 HB2 D SER A 228 ? 18.36463 46.21696 35.02265 0.057 20.75925 H ? A ? 202 HB2 1
   ATOM 5261 HB3 D SER A 228 ? 18.12072 45.48319 33.63430 0.057 20.75925 H ? A ? 202 HB3 1
   ATOM 5262 HG D SER A 228 ? 18.14333 48.11035 33.95773 0.057 19.22055 H ? A ? 202 HG 1
   ATOM 5263 N A TRP A 229 ? 15.28945 47.47733 34.99919 0.436 22.01369 N ? A ? 203 N 1
   ATOM 5264 CA A TRP A 229 ? 14.94283 48.46764 36.00221 0.436 19.90123 C ? A ? 203 CA 1
   ATOM 5265 C A TRP A 229 ? 13.71700 48.03705 36.81075 0.436 17.07167 C ? A ? 203 C 1
   ATOM 5266 O A TRP A 229 ? 12.90815 47.21624 36.38662 0.436 15.88019 O ? A ? 203 O 1
   ATOM 5267 CB A TRP A 229 ? 14.62581 49.79545 35.31748 0.436 18.83707 C ? A ? 203 CB 1
   ATOM 5268 CG A TRP A 229 ? 15.73867 50.38116 34.49979 0.436 15.05444 C ? A ? 203 CG 1
   ATOM 5269 CD1 A TRP A 229 ? 16.95036 49.81199 34.21782 0.436 15.42279 C ? A ? 203 CD1 1
   ATOM 5270 CD2 A TRP A 229 ? 15.74568 51.66614 33.86351 0.436 13.89076 C ? A ? 203 CD2 1
   ATOM 5271 NE1 A TRP A 229 ? 17.70153 50.66523 33.45099 0.436 25.65118 N ? A ? 203 NE1 1
   ATOM 5272 CE2 A TRP A 229 ? 16.98360 51.80526 33.20784 0.436 17.31552 C ? A ? 203 CE2 1
   ATOM 5273 CE3 A TRP A 229 ? 14.81823 52.70702 33.77846 0.436 19.12284 C ? A ? 203 CE3 1
   ATOM 5274 CZ2 A TRP A 229 ? 17.32007 52.94246 32.48730 0.436 26.48475 C ? A ? 203 CZ2 1
   ATOM 5275 CZ3 A TRP A 229 ? 15.14861 53.83183 33.06398 0.436 18.14126 C ? A ? 203 CZ3 1
   ATOM 5276 CH2 A TRP A 229 ? 16.39006 53.94305 32.42193 0.436 22.18681 C ? A ? 203 CH2 1
   ATOM 5277 H A TRP A 229 ? 15.03969 47.68475 34.20283 0.436 26.42493 H ? A ? 203 H 1
   ATOM 5278 HA A TRP A 229 ? 15.68986 48.57387 36.61177 0.436 23.88997 H ? A ? 203 HA 1
   ATOM 5279 HB2 A TRP A 229 ? 13.87128 49.66000 34.72315 0.436 22.61298 H ? A ? 203 HB2 1
   ATOM 5280 HB3 A TRP A 229 ? 14.39732 50.44460 36.00107 0.436 22.61298 H ? A ? 203 HB3 1
   ATOM 5281 HD1 A TRP A 229 ? 17.22419 48.97055 34.50400 0.436 18.51584 H ? A ? 203 HD1 1
   ATOM 5282 HE1 A TRP A 229 ? 18.49823 50.50882 33.16743 0.436 30.78992 H ? A ? 203 HE1 1
   ATOM 5283 HE3 A TRP A 229 ? 13.99127 52.63931 34.19851 0.436 22.95591 H ? A ? 203 HE3 1
   ATOM 5284 HZ2 A TRP A 229 ? 18.14523 53.02106 32.06559 0.436 31.79020 H ? A ? 203 HZ2 1
   ATOM 5285 HZ3 A TRP A 229 ? 14.53888 54.53156 33.00489 0.436 21.77802 H ? A ? 203 HZ3 1
   ATOM 5286 HH2 A TRP A 229 ? 16.58548 54.71456 31.94080 0.436 26.63268 H ? A ? 203 HH2 1
   ATOM 5287 N B TRP A 229 ? 15.08343 47.67768 35.01285 0.507 15.47634 N ? A ? 203 N 1
   ATOM 5288 CA B TRP A 229 ? 14.72464 48.77369 35.89586 0.507 19.21831 C ? A ? 203 CA 1
   ATOM 5289 C B TRP A 229 ? 13.48944 48.39599 36.70441 0.507 20.60368 C ? A ? 203 C 1
   ATOM 5290 O B TRP A 229 ? 12.49721 47.91321 36.15436 0.507 19.46240 O ? A ? 203 O 1
   ATOM 5291 CB B TRP A 229 ? 14.39781 49.99267 35.04083 0.507 15.55954 C ? A ? 203 CB 1
   ATOM 5292 CG B TRP A 229 ? 15.56582 50.60162 34.33820 0.507 19.91169 C ? A ? 203 CG 1
   ATOM 5293 CD1 B TRP A 229 ? 16.73732 49.99250 33.97480 0.507 21.33252 C ? A ? 203 CD1 1
   ATOM 5294 CD2 B TRP A 229 ? 15.66196 51.95427 33.89764 0.507 21.01983 C ? A ? 203 CD2 1
   ATOM 5295 NE1 B TRP A 229 ? 17.55532 50.90012 33.35476 0.507 14.61241 N ? A ? 203 NE1 1
   ATOM 5296 CE2 B TRP A 229 ? 16.91476 52.10887 33.28259 0.507 15.70723 C ? A ? 203 CE2 1
   ATOM 5297 CE3 B TRP A 229 ? 14.80903 53.05632 33.97286 0.507 16.53165 C ? A ? 203 CE3 1
   ATOM 5298 CZ2 B TRP A 229 ? 17.32971 53.31943 32.74974 0.507 18.50283 C ? A ? 203 CZ2 1
   ATOM 5299 CZ3 B TRP A 229 ? 15.21798 54.24772 33.44020 0.507 15.31455 C ? A ? 203 CZ3 1
   ATOM 5300 CH2 B TRP A 229 ? 16.46803 54.37710 32.84065 0.507 17.90368 C ? A ? 203 CH2 1
   ATOM 5301 H B TRP A 229 ? 14.77608 47.76799 34.21475 0.507 18.58011 H ? A ? 203 H 1
   ATOM 5302 HA B TRP A 229 ? 15.45330 48.97200 36.50465 0.507 23.07047 H ? A ? 203 HA 1
   ATOM 5303 HB2 B TRP A 229 ? 13.75583 49.72926 34.36305 0.507 18.67995 H ? A ? 203 HB2 1
   ATOM 5304 HB3 B TRP A 229 ? 14.01455 50.67556 35.61326 0.507 18.67995 H ? A ? 203 HB3 1
   ATOM 5305 HD1 B TRP A 229 ? 16.94590 49.09886 34.12587 0.507 25.60753 H ? A ? 203 HD1 1
   ATOM 5306 HE1 B TRP A 229 ? 18.34576 50.73681 33.05789 0.507 17.54339 H ? A ? 203 HE1 1
   ATOM 5307 HE3 B TRP A 229 ? 13.97564 52.98171 34.37883 0.507 19.84647 H ? A ? 203 HE3 1
   ATOM 5308 HZ2 B TRP A 229 ? 18.16259 53.40879 32.34574 0.507 22.21189 H ? A ? 203 HZ2 1
   ATOM 5309 HZ3 B TRP A 229 ? 14.65139 54.98418 33.47910 0.507 18.38596 H ? A ? 203 HZ3 1
   ATOM 5310 HH2 B TRP A 229 ? 16.72264 55.20172 32.49415 0.507 21.49292 H ? A ? 203 HH2 1
   ATOM 5311 N D TRP A 229 ? 15.07058 48.23657 35.04729 0.057 16.64439 N ? A ? 203 N 1
   ATOM 5312 CA D TRP A 229 ? 14.68086 49.37972 35.86788 0.057 14.10384 C ? A ? 203 CA 1
   ATOM 5313 C D TRP A 229 ? 13.42826 48.99590 36.64717 0.057 15.16969 C ? A ? 203 C 1
   ATOM 5314 O D TRP A 229 ? 12.32267 48.99593 36.10093 0.057 4.81534 O ? A ? 203 O 1
   ATOM 5315 CB D TRP A 229 ? 14.41025 50.60274 34.99790 0.057 14.57662 C ? A ? 203 CB 1
   ATOM 5316 CG D TRP A 229 ? 15.61065 51.13234 34.28618 0.057 15.47246 C ? A ? 203 CG 1
   ATOM 5317 CD1 D TRP A 229 ? 16.81131 50.50296 34.11187 0.057 23.76393 C ? A ? 203 CD1 1
   ATOM 5318 CD2 D TRP A 229 ? 15.73330 52.41306 33.65805 0.057 19.02093 C ? A ? 203 CD2 1
   ATOM 5319 NE1 D TRP A 229 ? 17.67157 51.31507 33.41629 0.057 16.00290 N ? A ? 203 NE1 1
   ATOM 5320 CE2 D TRP A 229 ? 17.03148 52.48981 33.11762 0.057 16.78095 C ? A ? 203 CE2 1
   ATOM 5321 CE3 D TRP A 229 ? 14.87107 53.50448 33.50152 0.057 11.17240 C ? A ? 203 CE3 1
   ATOM 5322 CZ2 D TRP A 229 ? 17.49022 53.61561 32.43414 0.057 19.64837 C ? A ? 203 CZ2 1
   ATOM 5323 CZ3 D TRP A 229 ? 15.32509 54.61853 32.81084 0.057 14.83939 C ? A ? 203 CZ3 1
   ATOM 5324 CH2 D TRP A 229 ? 16.62312 54.66471 32.28830 0.057 18.58454 C ? A ? 203 CH2 1
   ATOM 5325 H D TRP A 229 ? 14.61275 48.16336 34.32298 0.057 19.98177 H ? A ? 203 H 1
   ATOM 5326 HA D TRP A 229 ? 15.39773 49.58136 36.48945 0.057 16.93310 H ? A ? 203 HA 1
   ATOM 5327 HB2 D TRP A 229 ? 13.75240 50.36484 34.32593 0.057 17.50044 H ? A ? 203 HB2 1
   ATOM 5328 HB3 D TRP A 229 ? 14.06659 51.31337 35.56165 0.057 17.50044 H ? A ? 203 HB3 1
   ATOM 5329 HD1 D TRP A 229 ? 17.01542 49.64940 34.41956 0.057 28.52522 H ? A ? 203 HD1 1
   ATOM 5330 HE1 D TRP A 229 ? 18.48110 51.11876 33.20243 0.057 19.21198 H ? A ? 203 HE1 1
   ATOM 5331 HE3 D TRP A 229 ? 14.01058 53.48318 33.85367 0.057 13.41538 H ? A ? 203 HE3 1
   ATOM 5332 HZ2 D TRP A 229 ? 18.35347 53.65223 32.09011 0.057 23.58654 H ? A ? 203 HZ2 1
   ATOM 5333 HZ3 D TRP A 229 ? 14.75821 55.34632 32.69304 0.057 17.81577 H ? A ? 203 HZ3 1
   ATOM 5334 HH2 D TRP A 229 ? 16.90254 55.42527 31.83182 0.057 22.30995 H ? A ? 203 HH2 1
   ATOM 5335 N A THR A 230 ? 13.57410 48.62838 37.98033 0.436 14.43938 N ? A ? 204 N 1
   ATOM 5336 CA A THR A 230 ? 12.46278 48.31616 38.87191 0.436 14.90532 C ? A ? 204 CA 1
   ATOM 5337 C A THR A 230 ? 11.49848 49.49451 38.84115 0.436 17.40170 C ? A ? 204 C 1
   ATOM 5338 O A THR A 230 ? 11.93602 50.64158 38.74549 0.436 12.48324 O ? A ? 204 O 1
   ATOM 5339 CB A THR A 230 ? 12.98656 48.13793 40.30356 0.436 14.75254 C ? A ? 204 CB 1
   ATOM 5340 OG1 A THR A 230 ? 14.03979 47.16627 40.30343 0.436 26.56495 O ? A ? 204 OG1 1
   ATOM 5341 CG2 A THR A 230 ? 11.89386 47.65343 41.22963 0.436 19.53209 C ? A ? 204 CG2 1
   ATOM 5342 H A THR A 230 ? 14.11322 49.22328 38.28862 0.436 17.33576 H ? A ? 204 H 1
   ATOM 5343 HA A THR A 230 ? 12.00415 47.50665 38.59756 0.436 17.89488 H ? A ? 204 HA 1
   ATOM 5344 HB A THR A 230 ? 13.30990 48.99267 40.62881 0.436 17.71154 H ? A ? 204 HB 1
   ATOM 5345 HG1 A THR A 230 ? 14.36543 47.09544 41.07450 0.436 31.88644 H ? A ? 204 HG1 1
   ATOM 5346 HG21 A THR A 230 ? 12.25837 47.48293 42.11222 0.436 23.44700 H ? A ? 204 HG21 1
   ATOM 5347 HG22 A THR A 230 ? 11.19750 48.32492 41.30098 0.436 23.44700 H ? A ? 204 HG22 1
   ATOM 5348 HG23 A THR A 230 ? 11.50646 46.83354 40.88526 0.436 23.44700 H ? A ? 204 HG23 1
   ATOM 5349 N B THR A 230 ? 13.53951 48.63143 38.00208 0.507 15.78228 N ? A ? 204 N 1
   ATOM 5350 CA B THR A 230 ? 12.42259 48.26047 38.87065 0.507 13.26443 C ? A ? 204 CA 1
   ATOM 5351 C B THR A 230 ? 11.49245 49.45570 39.02001 0.507 12.95618 C ? A ? 204 C 1
   ATOM 5352 O B THR A 230 ? 11.95413 50.56714 39.26174 0.507 14.33467 O ? A ? 204 O 1
   ATOM 5353 CB B THR A 230 ? 12.91899 47.85448 40.26082 0.507 13.33657 C ? A ? 204 CB 1
   ATOM 5354 OG1 B THR A 230 ? 13.38029 46.50373 40.19385 0.507 18.62273 O ? A ? 204 OG1 1
   ATOM 5355 CG2 B THR A 230 ? 11.84133 47.96789 41.32121 0.507 16.73800 C ? A ? 204 CG2 1
   ATOM 5356 H B THR A 230 ? 14.20169 49.00193 38.40687 0.507 18.94724 H ? A ? 204 H 1
   ATOM 5357 HA B THR A 230 ? 11.94814 47.51266 38.47495 0.507 15.92581 H ? A ? 204 HA 1
   ATOM 5358 HB B THR A 230 ? 13.63260 48.45393 40.52971 0.507 16.01238 H ? A ? 204 HB 1
   ATOM 5359 HG1 B THR A 230 ? 13.66884 46.26113 40.94450 0.507 22.35577 H ? A ? 204 HG1 1
   ATOM 5360 HG21 B THR A 230 ? 12.09385 47.45791 42.10673 0.507 20.09409 H ? A ? 204 HG21 1
   ATOM 5361 HG22 B THR A 230 ? 11.72114 48.89661 41.57407 0.507 20.09409 H ? A ? 204 HG22 1
   ATOM 5362 HG23 B THR A 230 ? 11.00156 47.62362 40.97893 0.507 20.09409 H ? A ? 204 HG23 1
   ATOM 5363 N D THR A 230 ? 13.60587 48.66099 37.92277 0.057 14.36456 N ? A ? 204 N 1
   ATOM 5364 CA D THR A 230 ? 12.47039 48.36282 38.78633 0.057 14.44640 C ? A ? 204 CA 1
   ATOM 5365 C D THR A 230 ? 11.48236 49.52331 38.75162 0.057 16.62142 C ? A ? 204 C 1
   ATOM 5366 O D THR A 230 ? 11.86752 50.68459 38.59111 0.057 13.48172 O ? A ? 204 O 1
   ATOM 5367 CB D THR A 230 ? 12.95889 48.16389 40.22265 0.057 14.72503 C ? A ? 204 CB 1
   ATOM 5368 OG1 D THR A 230 ? 14.15721 47.37818 40.21876 0.057 23.81297 O ? A ? 204 OG1 1
   ATOM 5369 CG2 D THR A 230 ? 11.90548 47.45639 41.05758 0.057 18.53114 C ? A ? 204 CG2 1
   ATOM 5370 H D THR A 230 ? 14.37110 48.59968 38.31041 0.057 17.24597 H ? A ? 204 H 1
   ATOM 5371 HA D THR A 230 ? 12.02538 47.55421 38.48800 0.057 17.34418 H ? A ? 204 HA 1
   ATOM 5372 HB D THR A 230 ? 13.13601 49.03001 40.62186 0.057 17.67853 H ? A ? 204 HB 1
   ATOM 5373 HG1 D THR A 230 ? 14.42593 47.26016 41.00582 0.057 28.58407 H ? A ? 204 HG1 1
   ATOM 5374 HG21 D THR A 230 ? 12.23270 47.32295 41.96092 0.057 22.24586 H ? A ? 204 HG21 1
   ATOM 5375 HG22 D THR A 230 ? 11.09591 47.98962 41.09157 0.057 22.24586 H ? A ? 204 HG22 1
   ATOM 5376 HG23 D THR A 230 ? 11.69762 46.59304 40.66731 0.057 22.24586 H ? A ? 204 HG23 1
   ATOM 5377 N . VAL A 231 ? 10.19654 49.20911 38.87819 1.000 13.58333 N ? A ? 205 N 1
   ATOM 5378 CA . VAL A 231 ? 9.14974 50.23957 38.85000 1.000 10.72116 C ? A ? 205 CA 1
   ATOM 5379 C . VAL A 231 ? 8.10778 49.98039 39.92213 1.000 12.18335 C ? A ? 205 C 1
   ATOM 5380 O . VAL A 231 ? 7.65246 48.84338 40.09433 1.000 12.50005 O ? A ? 205 O 1
   ATOM 5381 HA . VAL A 231 ? 9.55626 51.09701 39.05112 1.000 12.87389 H ? A ? 205 HA 1
   ATOM 5382 CB A VAL A 231 ? 8.47574 50.26385 37.47608 0.631 10.55959 C ? A ? 205 CB 1
   ATOM 5383 CG1 A VAL A 231 ? 7.28602 51.21537 37.41610 0.631 12.16428 C ? A ? 205 CG1 1
   ATOM 5384 CG2 A VAL A 231 ? 9.48200 50.67702 36.37011 0.631 15.72237 C ? A ? 205 CG2 1
   ATOM 5385 H A VAL A 231 ? 9.88526 48.40855 38.92074 0.436 16.30850 H ? A ? 205 H 1
   ATOM 5386 HB A VAL A 231 ? 8.15432 49.36209 37.31983 0.631 12.68000 H ? A ? 205 HB 1
   ATOM 5387 HG11 A VAL A 231 ? 7.05511 51.37412 36.48746 0.631 14.60564 H ? A ? 205 HG11 1
   ATOM 5388 HG12 A VAL A 231 ? 6.53531 50.81192 37.87931 0.631 14.60564 H ? A ? 205 HG12 1
   ATOM 5389 HG13 A VAL A 231 ? 7.52834 52.05134 37.84427 0.631 14.60564 H ? A ? 205 HG13 1
   ATOM 5390 HG21 A VAL A 231 ? 9.01133 50.74623 35.52478 0.631 18.87534 H ? A ? 205 HG21 1
   ATOM 5391 HG22 A VAL A 231 ? 9.87236 51.53406 36.60249 0.631 18.87534 H ? A ? 205 HG22 1
   ATOM 5392 HG23 A VAL A 231 ? 10.17685 50.00310 36.30761 0.631 18.87534 H ? A ? 205 HG23 1
   ATOM 5393 CB C VAL A 231 ? 8.53968 50.33209 37.47634 0.369 12.24379 C ? A ? 205 CB 1
   ATOM 5394 CG1 C VAL A 231 ? 7.67399 51.56158 37.37601 0.369 10.33666 C ? A ? 205 CG1 1
   ATOM 5395 CG2 C VAL A 231 ? 9.67254 50.37727 36.42487 0.369 9.93341 C ? A ? 205 CG2 1
   ATOM 5396 HB C VAL A 231 ? 7.98024 49.55809 37.30651 0.369 14.70105 H ? A ? 205 HB 1
   ATOM 5397 HG11 C VAL A 231 ? 7.41599 51.69145 36.45001 0.369 12.41249 H ? A ? 205 HG11 1
   ATOM 5398 HG12 C VAL A 231 ? 6.88411 51.43732 37.92515 0.369 12.41249 H ? A ? 205 HG12 1
   ATOM 5399 HG13 C VAL A 231 ? 8.17764 52.32890 37.68979 0.369 12.41249 H ? A ? 205 HG13 1
   ATOM 5400 HG21 C VAL A 231 ? 9.29718 50.63006 35.56691 0.369 11.92859 H ? A ? 205 HG21 1
   ATOM 5401 HG22 C VAL A 231 ? 10.33442 51.03013 36.70162 0.369 11.92859 H ? A ? 205 HG22 1
   ATOM 5402 HG23 C VAL A 231 ? 10.08011 49.49931 36.36185 0.369 11.92859 H ? A ? 205 HG23 1
   ATOM 5403 H B VAL A 231 ? 9.87720 48.41529 38.79175 0.507 16.30850 H ? A ? 205 H 1
   ATOM 5404 H D VAL A 231 ? 9.90128 48.40803 38.98162 0.057 16.30850 H ? A ? 205 H 1
   ATOM 5405 N . GLY A 232 ? 7.63319 51.05780 40.54010 1.000 9.57348 N ? A ? 206 N 1
   ATOM 5406 CA . GLY A 232 ? 6.37537 51.07297 41.28227 1.000 10.53584 C ? A ? 206 CA 1
   ATOM 5407 C . GLY A 232 ? 5.52490 52.15392 40.67993 1.000 10.45939 C ? A ? 206 C 1
   ATOM 5408 O . GLY A 232 ? 6.03870 53.23147 40.37343 1.000 12.94871 O ? A ? 206 O 1
   ATOM 5409 H . GLY A 232 ? 8.03359 51.81889 40.54536 1.000 11.49668 H ? A ? 206 H 1
   ATOM 5410 HA2 . GLY A 232 ? 5.92322 50.21819 41.20607 1.000 12.65150 H ? A ? 206 HA2 1
   ATOM 5411 HA3 . GLY A 232 ? 6.53409 51.26379 42.21998 1.000 12.65150 H ? A ? 206 HA3 1
   ATOM 5412 N . ASP A 233 ? 4.26137 51.90299 40.41081 1.000 9.91676 N ? A ? 207 N 1
   ATOM 5413 CA . ASP A 233 ? 3.46654 52.90766 39.69083 1.000 8.88006 C ? A ? 207 CA 1
   ATOM 5414 C . ASP A 233 ? 2.02514 52.85768 40.10189 1.000 8.18970 C ? A ? 207 C 1
   ATOM 5415 O . ASP A 233 ? 1.54984 51.87519 40.67035 1.000 9.17049 O ? A ? 207 O 1
   ATOM 5416 CB . ASP A 233 ? 3.58433 52.76910 38.16237 1.000 9.33140 C ? A ? 207 CB 1
   ATOM 5417 CG . ASP A 233 ? 2.68992 51.69526 37.63101 1.000 9.89508 C ? A ? 207 CG 1
   ATOM 5418 OD1 . ASP A 233 ? 2.84677 50.52158 38.02176 1.000 10.34599 O ? A ? 207 OD1 1
   ATOM 5419 OD2 . ASP A 233 ? 1.71540 52.03279 36.88412 1.000 9.24509 O ? A ? 207 OD2 1
   ATOM 5420 H . ASP A 233 ? 3.84224 51.18273 40.62330 1.000 11.90861 H ? A ? 207 H 1
   ATOM 5421 HA . ASP A 233 ? 3.81597 53.77274 39.95622 1.000 10.66458 H ? A ? 207 HA 1
   ATOM 5422 HB2 . ASP A 233 ? 3.33312 53.60793 37.74505 1.000 11.20618 H ? A ? 207 HB2 1
   ATOM 5423 HB3 . ASP A 233 ? 4.49924 52.54450 37.93131 1.000 11.20618 H ? A ? 207 HB3 1
   ATOM 5424 N . LYS A 234 ? 1.27837 53.90169 39.73320 1.000 8.23475 N ? A ? 208 N 1
   ATOM 5425 CA . LYS A 234 ? -0.17032 53.94979 39.83112 1.000 8.12636 C ? A ? 208 CA 1
   ATOM 5426 C . LYS A 234 ? -0.73001 54.51914 38.53765 1.000 8.91447 C ? A ? 208 C 1
   ATOM 5427 O . LYS A 234 ? -0.41207 55.64890 38.17270 1.000 8.78323 O ? A ? 208 O 1
   ATOM 5428 CB . LYS A 234 ? -0.63631 54.80832 41.03546 1.000 8.73446 C ? A ? 208 CB 1
   ATOM 5429 CG . LYS A 234 ? -2.14378 54.87405 41.14595 1.000 9.07480 C ? A ? 208 CG 1
   ATOM 5430 CD . LYS A 234 ? -2.74598 53.58570 41.68677 1.000 9.29134 C ? A ? 208 CD 1
   ATOM 5431 CE . LYS A 234 ? -4.21783 53.41340 41.42201 1.000 8.31156 C ? A ? 208 CE 1
   ATOM 5432 NZ . LYS A 234 ? -4.50056 53.00705 40.01709 1.000 9.15988 N ? A ? 208 NZ 1
   ATOM 5433 H . LYS A 234 ? 1.60960 54.62586 39.40846 1.000 9.89019 H ? A ? 208 H 1
   ATOM 5434 HA . LYS A 234 ? -0.50638 53.04748 39.94864 1.000 9.76014 H ? A ? 208 HA 1
   ATOM 5435 HB2 . LYS A 234 ? -0.28998 54.42056 41.85436 1.000 10.48985 H ? A ? 208 HB2 1
   ATOM 5436 HB3 . LYS A 234 ? -0.30147 55.71244 40.92899 1.000 10.48985 H ? A ? 208 HB3 1
   ATOM 5437 HG2 . LYS A 234 ? -2.38668 55.59497 41.74776 1.000 10.89826 H ? A ? 208 HG2 1
   ATOM 5438 HG3 . LYS A 234 ? -2.51965 55.03527 40.26639 1.000 10.89826 H ? A ? 208 HG3 1
   ATOM 5439 HD2 . LYS A 234 ? -2.28758 52.83548 41.27696 1.000 11.15810 H ? A ? 208 HD2 1
   ATOM 5440 HD3 . LYS A 234 ? -2.61984 53.56647 42.64834 1.000 11.15810 H ? A ? 208 HD3 1
   ATOM 5441 HE2 . LYS A 234 ? -4.56768 52.72596 42.01017 1.000 9.98238 H ? A ? 208 HE2 1
   ATOM 5442 HE3 . LYS A 234 ? -4.67084 54.25475 41.58876 1.000 9.98238 H ? A ? 208 HE3 1
   ATOM 5443 HZ1 . LYS A 234 ? -4.47638 52.12023 39.94597 1.000 11.00036 H ? A ? 208 HZ1 1
   ATOM 5444 HZ2 . LYS A 234 ? -5.30688 53.29447 39.77348 1.000 11.00036 H ? A ? 208 HZ2 1
   ATOM 5445 HZ3 . LYS A 234 ? -3.89175 53.35735 39.47051 1.000 11.00036 H ? A ? 208 HZ3 1
   ATOM 5446 N B THR A 235 ? -1.56544 53.74350 37.87268 0.394 8.39019 N ? A ? 209 N 1
   ATOM 5447 CA B THR A 235 ? -2.20529 54.16463 36.63292 0.394 8.87167 C ? A ? 209 CA 1
   ATOM 5448 C B THR A 235 ? -3.49851 54.91747 36.90867 0.394 8.22840 C ? A ? 209 C 1
   ATOM 5449 O B THR A 235 ? -4.04060 54.91286 38.01512 0.394 8.70031 O ? A ? 209 O 1
   ATOM 5450 CB B THR A 235 ? -2.53325 52.93386 35.77737 0.394 8.75221 C ? A ? 209 CB 1
   ATOM 5451 OG1 B THR A 235 ? -3.15916 51.95706 36.61941 0.394 9.45872 O ? A ? 209 OG1 1
   ATOM 5452 CG2 B THR A 235 ? -1.30066 52.33740 35.12018 0.394 15.59552 C ? A ? 209 CG2 1
   ATOM 5453 H B THR A 235 ? -1.78564 52.95017 38.12112 0.394 10.07672 H ? A ? 209 H 1
   ATOM 5454 HA B THR A 235 ? -1.59658 54.75151 36.15758 0.394 10.65450 H ? A ? 209 HA 1
   ATOM 5455 HB B THR A 235 ? -3.12540 53.19414 35.05451 0.394 10.51115 H ? A ? 209 HB 1
   ATOM 5456 HG1 B THR A 235 ? -3.80578 52.30294 37.02909 0.394 11.35896 H ? A ? 209 HG1 1
   ATOM 5457 HG21 B THR A 235 ? -1.55790 51.61345 34.52804 0.394 18.72313 H ? A ? 209 HG21 1
   ATOM 5458 HG22 B THR A 235 ? -0.83810 53.01650 34.60465 0.394 18.72313 H ? A ? 209 HG22 1
   ATOM 5459 HG23 B THR A 235 ? -0.69831 51.99141 35.79719 0.394 18.72313 H ? A ? 209 HG23 1
   ATOM 5460 N C THR A 235 ? -1.57338 53.74212 37.88721 0.606 8.30994 N ? A ? 209 N 1
   ATOM 5461 CA C THR A 235 ? -2.23344 54.14584 36.64846 0.606 8.06186 C ? A ? 209 CA 1
   ATOM 5462 C C THR A 235 ? -3.50501 54.92973 36.91680 0.606 8.29582 C ? A ? 209 C 1
   ATOM 5463 O C THR A 235 ? -4.05129 54.94548 38.02042 0.606 8.75854 O ? A ? 209 O 1
   ATOM 5464 CB C THR A 235 ? -2.59823 52.90614 35.80613 0.606 8.58219 C ? A ? 209 CB 1
   ATOM 5465 OG1 C THR A 235 ? -3.44952 52.04460 36.57284 0.606 8.76297 O ? A ? 209 OG1 1
   ATOM 5466 CG2 C THR A 235 ? -1.39763 52.11000 35.38559 0.606 7.03116 C ? A ? 209 CG2 1
   ATOM 5467 H C THR A 235 ? -1.79080 52.95115 38.14547 0.606 9.98043 H ? A ? 209 H 1
   ATOM 5468 HA C THR A 235 ? -1.61530 54.71120 36.15942 0.606 9.68273 H ? A ? 209 HA 1
   ATOM 5469 HB C THR A 235 ? -3.04064 53.21957 35.00181 0.606 10.30712 H ? A ? 209 HB 1
   ATOM 5470 HG1 C THR A 235 ? -3.87491 52.49309 37.14162 0.606 10.52407 H ? A ? 209 HG1 1
   ATOM 5471 HG21 C THR A 235 ? -1.67884 51.30233 34.92790 0.606 8.44589 H ? A ? 209 HG21 1
   ATOM 5472 HG22 C THR A 235 ? -0.84464 52.63519 34.78619 0.606 8.44589 H ? A ? 209 HG22 1
   ATOM 5473 HG23 C THR A 235 ? -0.87317 51.86449 36.16377 0.606 8.44589 H ? A ? 209 HG23 1
   ATOM 5474 N . GLY A 236 ? -4.01647 55.55355 35.86878 1.000 9.40568 N ? A ? 210 N 1
   ATOM 5475 CA . GLY A 236 ? -5.34564 56.11435 35.89238 1.000 9.11142 C ? A ? 210 CA 1
   ATOM 5476 C . GLY A 236 ? -5.86000 56.21895 34.48123 1.000 8.53834 C ? A ? 210 C 1
   ATOM 5477 O . GLY A 236 ? -5.09677 56.30887 33.52689 1.000 9.78383 O ? A ? 210 O 1
   ATOM 5478 HA2 . GLY A 236 ? -5.93927 55.54579 36.40739 1.000 10.94221 H ? A ? 210 HA2 1
   ATOM 5479 HA3 . GLY A 236 ? -5.32868 56.99783 36.29247 1.000 10.94221 H ? A ? 210 HA3 1
   ATOM 5480 H B GLY A 236 ? -3.60531 55.67395 35.12309 0.394 11.29532 H ? A ? 210 H 1
   ATOM 5481 H C GLY A 236 ? -3.60450 55.66510 35.12216 0.606 11.29532 H ? A ? 210 H 1
   ATOM 5482 N . SER A 237 ? -7.19354 56.25663 34.37470 1.000 9.96464 N ? A ? 211 N 1
   ATOM 5483 CA . SER A 237 ? -7.84928 56.49466 33.08960 1.000 9.33044 C ? A ? 211 CA 1
   ATOM 5484 C . SER A 237 ? -9.25772 57.01511 33.31970 1.000 10.10821 C ? A ? 211 C 1
   ATOM 5485 O . SER A 237 ? -9.85015 56.88842 34.38909 1.000 10.87677 O ? A ? 211 O 1
   ATOM 5486 H . SER A 237 ? -7.73698 56.14717 35.03219 1.000 11.96607 H ? A ? 211 H 1
   ATOM 5487 HA . SER A 237 ? -7.35501 57.18470 32.62009 1.000 11.20503 H ? A ? 211 HA 1
   ATOM 5488 CB A SER A 237 ? -7.85881 55.24029 32.20370 0.317 10.69918 C ? A ? 211 CB 1
   ATOM 5489 OG A SER A 237 ? -8.79424 54.27750 32.66785 0.317 10.82820 O ? A ? 211 OG 1
   ATOM 5490 HB2 A SER A 237 ? -8.09818 55.49802 31.29973 0.317 12.84752 H ? A ? 211 HB2 1
   ATOM 5491 HB3 A SER A 237 ? -6.97310 54.84489 32.21242 0.317 12.84752 H ? A ? 211 HB3 1
   ATOM 5492 HG A SER A 237 ? -8.76250 53.59038 32.18570 0.317 13.00233 H ? A ? 211 HG 1
   ATOM 5493 CB B SER A 237 ? -7.86645 55.24069 32.20662 0.683 10.80869 C ? A ? 211 CB 1
   ATOM 5494 OG B SER A 237 ? -8.74317 54.24628 32.73610 0.683 11.01835 O ? A ? 211 OG 1
   ATOM 5495 HB2 B SER A 237 ? -8.16980 55.48609 31.31855 0.683 12.97893 H ? A ? 211 HB2 1
   ATOM 5496 HB3 B SER A 237 ? -6.96873 54.87603 32.16157 0.683 12.97893 H ? A ? 211 HB3 1
   ATOM 5497 HG B SER A 237 ? -8.73934 53.56721 32.24168 0.683 13.23052 H ? A ? 211 HG 1
   ATOM 5498 N . GLY A 238 ? -9.81432 57.62072 32.28629 1.000 10.38124 N ? A ? 212 N 1
   ATOM 5499 CA . GLY A 238 ? -11.14775 58.14329 32.37543 1.000 11.03125 C ? A ? 212 CA 1
   ATOM 5500 C . GLY A 238 ? -11.68208 58.49666 31.01479 1.000 11.01244 C ? A ? 212 C 1
   ATOM 5501 O . GLY A 238 ? -11.18468 58.03613 30.00402 1.000 12.39321 O ? A ? 212 O 1
   ATOM 5502 H . GLY A 238 ? -9.43505 57.73897 31.52356 1.000 12.46599 H ? A ? 212 H 1
   ATOM 5503 HA2 . GLY A 238 ? -11.73183 57.48080 32.77650 1.000 13.24600 H ? A ? 212 HA2 1
   ATOM 5504 HA3 . GLY A 238 ? -11.14946 58.94116 32.92707 1.000 13.24600 H ? A ? 212 HA3 1
   ATOM 5505 N A ASP A 240 ? -12.74022 59.31897 31.00281 0.787 10.58968 N ? A ? 213 N 1
   ATOM 5506 CA A ASP A 240 ? -13.32591 59.79314 29.76191 0.787 10.85940 C ? A ? 213 CA 1
   ATOM 5507 C A ASP A 240 ? -12.31579 60.69400 29.04991 0.787 10.83889 C ? A ? 213 C 1
   ATOM 5508 O A ASP A 240 ? -11.20915 60.95570 29.53886 0.787 11.09804 O ? A ? 213 O 1
   ATOM 5509 CB A ASP A 240 ? -14.62162 60.51017 30.07714 0.787 12.44691 C ? A ? 213 CB 1
   ATOM 5510 CG A ASP A 240 ? -15.64838 60.41666 28.94131 0.787 24.05583 C ? A ? 213 CG 1
   ATOM 5511 OD1 A ASP A 240 ? -15.30746 59.96325 27.80054 0.787 21.44353 O ? A ? 213 OD1 1
   ATOM 5512 OD2 A ASP A 240 ? -16.80670 60.78810 29.21774 0.787 27.77529 O ? A ? 213 OD2 1
   ATOM 5513 H A ASP A 240 ? -13.13356 59.61370 31.70851 0.787 12.71612 H ? A ? 213 H 1
   ATOM 5514 HA A ASP A 240 ? -13.53866 59.06582 29.15640 0.787 13.03978 H ? A ? 213 HA 1
   ATOM 5515 HB2 A ASP A 240 ? -15.01602 60.11476 30.87024 0.787 14.94479 H ? A ? 213 HB2 1
   ATOM 5516 HB3 A ASP A 240 ? -14.43281 61.44872 30.23321 0.787 14.94479 H ? A ? 213 HB3 1
   ATOM 5517 N C ASP A 240 ? -12.72475 59.32318 30.99661 0.213 10.80731 N ? A ? 213 N 1
   ATOM 5518 CA C ASP A 240 ? -13.30491 59.74756 29.73468 0.213 11.23178 C ? A ? 213 CA 1
   ATOM 5519 C C ASP A 240 ? -12.30516 60.62943 28.98701 0.213 11.64419 C ? A ? 213 C 1
   ATOM 5520 O C ASP A 240 ? -11.21050 60.93134 29.47236 0.213 11.49010 O ? A ? 213 O 1
   ATOM 5521 CB C ASP A 240 ? -14.62019 60.46477 29.99453 0.213 12.27915 C ? A ? 213 CB 1
   ATOM 5522 CG C ASP A 240 ? -15.56676 60.40956 28.80483 0.213 13.25587 C ? A ? 213 CG 1
   ATOM 5523 OD1 C ASP A 240 ? -15.24292 59.78033 27.76418 0.213 9.67711 O ? A ? 213 OD1 1
   ATOM 5524 OD2 C ASP A 240 ? -16.64754 61.00157 28.91939 0.213 6.41448 O ? A ? 213 OD2 1
   ATOM 5525 H C ASP A 240 ? -13.10762 59.64669 31.69543 0.213 12.97727 H ? A ? 213 H 1
   ATOM 5526 HA C ASP A 240 ? -13.49524 58.97758 29.17627 0.213 13.48664 H ? A ? 213 HA 1
   ATOM 5527 HB2 C ASP A 240 ? -15.06350 60.04792 30.74991 0.213 14.74347 H ? A ? 213 HB2 1
   ATOM 5528 HB3 C ASP A 240 ? -14.43832 61.39733 30.18986 0.213 14.74347 H ? A ? 213 HB3 1
   ATOM 5529 N A TYR A 241 ? -12.66887 61.07133 27.81257 0.787 12.09020 N ? A ? 214 N 1
   ATOM 5530 CA A TYR A 241 ? -11.75636 61.79405 26.92698 0.787 12.10907 C ? A ? 214 CA 1
   ATOM 5531 C A TYR A 241 ? -10.47864 61.00562 26.67797 0.787 11.50372 C ? A ? 214 C 1
   ATOM 5532 O A TYR A 241 ? -9.42704 61.57774 26.41052 0.787 12.26641 O ? A ? 214 O 1
   ATOM 5533 CB A TYR A 241 ? -11.48228 63.22717 27.41523 0.787 12.32371 C ? A ? 214 CB 1
   ATOM 5534 CG A TYR A 241 ? -12.78194 64.03878 27.32949 0.787 12.30435 C ? A ? 214 CG 1
   ATOM 5535 CD1 A TYR A 241 ? -13.73025 64.02498 28.36698 0.787 12.86397 C ? A ? 214 CD1 1
   ATOM 5536 CD2 A TYR A 241 ? -13.11688 64.73336 26.16539 0.787 13.99036 C ? A ? 214 CD2 1
   ATOM 5537 CE1 A TYR A 241 ? -14.91362 64.69982 28.27477 0.787 15.98995 C ? A ? 214 CE1 1
   ATOM 5538 CE2 A TYR A 241 ? -14.33635 65.44226 26.07310 0.787 12.72492 C ? A ? 214 CE2 1
   ATOM 5539 CZ A TYR A 241 ? -15.20076 65.41222 27.10993 0.787 13.69852 C ? A ? 214 CZ 1
   ATOM 5540 OH A TYR A 241 ? -16.41121 66.09852 26.97463 0.787 18.99390 O ? A ? 214 OH 1
   ATOM 5541 H A TYR A 241 ? -13.43975 60.91677 27.46408 0.787 14.51674 H ? A ? 214 H 1
   ATOM 5542 HA A TYR A 241 ? -12.18533 61.89404 26.06275 0.787 14.53939 H ? A ? 214 HA 1
   ATOM 5543 HB2 A TYR A 241 ? -11.18007 63.21014 28.33680 0.787 14.79695 H ? A ? 214 HB2 1
   ATOM 5544 HB3 A TYR A 241 ? -10.81075 63.64485 26.85354 0.787 14.79695 H ? A ? 214 HB3 1
   ATOM 5545 HD1 A TYR A 241 ? -13.54603 63.54146 29.13975 0.787 15.44526 H ? A ? 214 HD1 1
   ATOM 5546 HD2 A TYR A 241 ? -12.53127 64.72955 25.44293 0.787 16.79693 H ? A ? 214 HD2 1
   ATOM 5547 HE1 A TYR A 241 ? -15.52047 64.68482 28.97932 0.787 19.19644 H ? A ? 214 HE1 1
   ATOM 5548 HE2 A TYR A 241 ? -14.54144 65.92501 25.30512 0.787 15.27841 H ? A ? 214 HE2 1
   ATOM 5549 HH A TYR A 241 ? -16.68622 66.34731 27.72833 0.787 22.80118 H ? A ? 214 HH 1
   ATOM 5550 N C TYR A 241 ? -12.67876 61.02577 27.76916 0.213 11.32313 N ? A ? 214 N 1
   ATOM 5551 CA C TYR A 241 ? -11.78374 61.77547 26.88855 0.213 11.89267 C ? A ? 214 CA 1
   ATOM 5552 C C TYR A 241 ? -10.46814 61.04030 26.67432 0.213 11.74001 C ? A ? 214 C 1
   ATOM 5553 O C TYR A 241 ? -9.40852 61.65887 26.54987 0.213 11.63975 O ? A ? 214 O 1
   ATOM 5554 CB C TYR A 241 ? -11.56604 63.20748 27.38320 0.213 13.49597 C ? A ? 214 CB 1
   ATOM 5555 CG C TYR A 241 ? -12.85123 64.00219 27.30123 0.213 13.35924 C ? A ? 214 CG 1
   ATOM 5556 CD1 C TYR A 241 ? -13.77605 63.98211 28.34103 0.213 13.04755 C ? A ? 214 CD1 1
   ATOM 5557 CD2 C TYR A 241 ? -13.16826 64.72727 26.15978 0.213 13.92006 C ? A ? 214 CD2 1
   ATOM 5558 CE1 C TYR A 241 ? -14.95847 64.67807 28.25886 0.213 15.64810 C ? A ? 214 CE1 1
   ATOM 5559 CE2 C TYR A 241 ? -14.35409 65.43760 26.07311 0.213 12.91669 C ? A ? 214 CE2 1
   ATOM 5560 CZ C TYR A 241 ? -15.23084 65.41830 27.12588 0.213 14.41663 C ? A ? 214 CZ 1
   ATOM 5561 OH C TYR A 241 ? -16.41891 66.11270 27.02566 0.213 19.48456 O ? A ? 214 OH 1
   ATOM 5562 H C TYR A 241 ? -13.45286 60.87066 27.42812 0.213 13.59626 H ? A ? 214 H 1
   ATOM 5563 HA C TYR A 241 ? -12.20338 61.85076 26.01727 0.213 14.27971 H ? A ? 214 HA 1
   ATOM 5564 HB2 C TYR A 241 ? -11.27213 63.18954 28.30742 0.213 16.20366 H ? A ? 214 HB2 1
   ATOM 5565 HB3 C TYR A 241 ? -10.89779 63.64263 26.83095 0.213 16.20366 H ? A ? 214 HB3 1
   ATOM 5566 HD1 C TYR A 241 ? -13.59032 63.48796 29.10668 0.213 15.66556 H ? A ? 214 HD1 1
   ATOM 5567 HD2 C TYR A 241 ? -12.57558 64.73592 25.44315 0.213 16.71257 H ? A ? 214 HD2 1
   ATOM 5568 HE1 C TYR A 241 ? -15.56912 64.65056 28.95975 0.213 18.78621 H ? A ? 214 HE1 1
   ATOM 5569 HE2 C TYR A 241 ? -14.55377 65.92406 25.30605 0.213 15.50853 H ? A ? 214 HE2 1
   ATOM 5570 HH C TYR A 241 ? -17.05271 65.64011 27.30949 0.213 23.38997 H ? A ? 214 HH 1
   ATOM 5571 N A GLY A 242 ? -10.56817 59.67923 26.72357 0.787 11.84386 N ? A ? 215 N 1
   ATOM 5572 CA A GLY A 242 ? -9.39010 58.88473 26.42714 0.787 11.54661 C ? A ? 215 CA 1
   ATOM 5573 C A GLY A 242 ? -8.23616 59.16918 27.35901 0.787 9.81335 C ? A ? 215 C 1
   ATOM 5574 O A GLY A 242 ? -7.07612 58.99641 26.99941 0.787 10.99932 O ? A ? 215 O 1
   ATOM 5575 H A GLY A 242 ? -11.27738 59.23308 26.91741 0.787 14.22114 H ? A ? 215 H 1
   ATOM 5576 HA2 A GLY A 242 ? -9.61429 57.94383 26.50021 0.787 13.86444 H ? A ? 215 HA2 1
   ATOM 5577 HA3 A GLY A 242 ? -9.10075 59.07093 25.52022 0.787 13.86444 H ? A ? 215 HA3 1
   ATOM 5578 N C GLY A 242 ? -10.54014 59.71201 26.62401 0.213 12.08107 N ? A ? 215 N 1
   ATOM 5579 CA C GLY A 242 ? -9.36087 58.91320 26.34961 0.213 12.05005 C ? A ? 215 CA 1
   ATOM 5580 C C GLY A 242 ? -8.21966 59.17761 27.29879 0.213 10.31645 C ? A ? 215 C 1
   ATOM 5581 O C GLY A 242 ? -7.05605 58.97782 26.93972 0.213 12.10777 O ? A ? 215 O 1
   ATOM 5582 H C GLY A 242 ? -11.25867 59.25527 26.74525 0.213 14.50578 H ? A ? 215 H 1
   ATOM 5583 HA2 C GLY A 242 ? -9.59378 57.97372 26.41305 0.213 14.46855 H ? A ? 215 HA2 1
   ATOM 5584 HA3 C GLY A 242 ? -9.05360 59.10228 25.44920 0.213 14.46855 H ? A ? 215 HA3 1
   ATOM 5585 N A THR A 243 ? -8.53830 59.59012 28.55545 0.787 10.25451 N ? A ? 216 N 1
   ATOM 5586 CA A THR A 243 ? -7.51286 60.03990 29.47282 0.787 10.31988 C ? A ? 216 CA 1
   ATOM 5587 C A THR A 243 ? -6.78323 58.80365 29.96220 0.787 9.41556 C ? A ? 216 C 1
   ATOM 5588 O A THR A 243 ? -7.40920 57.79169 30.35403 0.787 10.60419 O ? A ? 216 O 1
   ATOM 5589 CB A THR A 243 ? -8.12250 60.82045 30.60772 0.787 10.41006 C ? A ? 216 CB 1
   ATOM 5590 OG1 A THR A 243 ? -8.79921 61.97924 30.03213 0.787 10.86323 O ? A ? 216 OG1 1
   ATOM 5591 CG2 A THR A 243 ? -7.08136 61.24425 31.59963 0.787 12.05932 C ? A ? 216 CG2 1
   ATOM 5592 H A THR A 243 ? -9.33695 59.62891 28.87209 0.787 12.31391 H ? A ? 216 H 1
   ATOM 5593 HA A THR A 243 ? -6.88359 60.64196 29.04567 0.787 12.39235 H ? A ? 216 HA 1
   ATOM 5594 HB A THR A 243 ? -8.75650 60.27619 31.10040 0.787 12.50057 H ? A ? 216 HB 1
   ATOM 5595 HG1 A THR A 243 ? -8.26206 62.62154 29.96490 0.787 13.04437 H ? A ? 216 HG1 1
   ATOM 5596 HG21 A THR A 243 ? -7.46605 61.86212 32.24084 0.787 14.47969 H ? A ? 216 HG21 1
   ATOM 5597 HG22 A THR A 243 ? -6.74047 60.46991 32.07408 0.787 14.47969 H ? A ? 216 HG22 1
   ATOM 5598 HG23 A THR A 243 ? -6.34635 61.68207 31.14250 0.787 14.47969 H ? A ? 216 HG23 1
   ATOM 5599 N C THR A 243 ? -8.52531 59.62502 28.50571 0.213 10.22724 N ? A ? 216 N 1
   ATOM 5600 CA C THR A 243 ? -7.48907 60.04395 29.43183 0.213 10.65586 C ? A ? 216 CA 1
   ATOM 5601 C C THR A 243 ? -6.74857 58.82069 29.94516 0.213 9.13499 C ? A ? 216 C 1
   ATOM 5602 O C THR A 243 ? -7.36083 57.82838 30.36503 0.213 11.94245 O ? A ? 216 O 1
   ATOM 5603 CB C THR A 243 ? -8.10301 60.83438 30.57528 0.213 10.30980 C ? A ? 216 CB 1
   ATOM 5604 OG1 C THR A 243 ? -8.78368 61.98320 30.03377 0.213 10.89388 O ? A ? 216 OG1 1
   ATOM 5605 CG2 C THR A 243 ? -7.03184 61.27885 31.54764 0.213 12.36300 C ? A ? 216 CG2 1
   ATOM 5606 H C THR A 243 ? -9.32542 59.69594 28.81296 0.213 12.28119 H ? A ? 216 H 1
   ATOM 5607 HA C THR A 243 ? -6.84999 60.62246 28.98708 0.213 12.79553 H ? A ? 216 HA 1
   ATOM 5608 HB C THR A 243 ? -8.73454 60.28289 31.06305 0.213 12.38026 H ? A ? 216 HB 1
   ATOM 5609 HG1 C THR A 243 ? -9.54440 62.05709 30.38227 0.213 13.08115 H ? A ? 216 HG1 1
   ATOM 5610 HG21 C THR A 243 ? -7.39592 61.93029 32.16731 0.213 14.84410 H ? A ? 216 HG21 1
   ATOM 5611 HG22 C THR A 243 ? -6.70244 60.51688 32.04944 0.213 14.84410 H ? A ? 216 HG22 1
   ATOM 5612 HG23 C THR A 243 ? -6.29272 61.68169 31.06564 0.213 14.84410 H ? A ? 216 HG23 1
   ATOM 5613 N A THR A 244 ? -5.46123 58.84572 29.89270 0.787 9.01048 N ? A ? 217 N 1
   ATOM 5614 CA A THR A 244 ? -4.60435 57.68013 30.16580 0.787 8.86233 C ? A ? 217 CA 1
   ATOM 5615 C A THR A 244 ? -3.39438 58.22935 30.87128 0.787 9.83748 C ? A ? 217 C 1
   ATOM 5616 O A THR A 244 ? -2.62719 59.01574 30.31034 0.787 9.64688 O ? A ? 217 O 1
   ATOM 5617 CB A THR A 244 ? -4.15635 57.05838 28.82738 0.787 10.20475 C ? A ? 217 CB 1
   ATOM 5618 OG1 A THR A 244 ? -5.27746 56.91448 27.92130 0.787 10.97273 O ? A ? 217 OG1 1
   ATOM 5619 CG2 A THR A 244 ? -3.61738 55.69053 29.10832 0.787 12.52975 C ? A ? 217 CG2 1
   ATOM 5620 H A THR A 244 ? -5.01686 59.55204 29.68473 0.787 10.82107 H ? A ? 217 H 1
   ATOM 5621 HA A THR A 244 ? -5.05351 57.01292 30.70800 0.787 10.64329 H ? A ? 217 HA 1
   ATOM 5622 HB A THR A 244 ? -3.48897 57.62583 28.41083 0.787 12.25419 H ? A ? 217 HB 1
   ATOM 5623 HG1 A THR A 244 ? -5.87212 56.43710 28.27356 0.787 13.17577 H ? A ? 217 HG1 1
   ATOM 5624 HG21 A THR A 244 ? -3.41023 55.23811 28.27567 0.787 15.04420 H ? A ? 217 HG21 1
   ATOM 5625 HG22 A THR A 244 ? -2.80925 55.75530 29.64090 0.787 15.04420 H ? A ? 217 HG22 1
   ATOM 5626 HG23 A THR A 244 ? -4.27427 55.16866 29.59519 0.787 15.04420 H ? A ? 217 HG23 1
   ATOM 5627 N C THR A 244 ? -5.42450 58.88560 29.88543 0.213 9.32649 N ? A ? 217 N 1
   ATOM 5628 CA C THR A 244 ? -4.55831 57.76110 30.21926 0.213 8.96597 C ? A ? 217 CA 1
   ATOM 5629 C C THR A 244 ? -3.37609 58.34320 30.96445 0.213 10.03344 C ? A ? 217 C 1
   ATOM 5630 O C THR A 244 ? -2.64317 59.18217 30.42463 0.213 7.56644 O ? A ? 217 O 1
   ATOM 5631 CB C THR A 244 ? -4.11039 57.04331 28.94076 0.213 11.56656 C ? A ? 217 CB 1
   ATOM 5632 OG1 C THR A 244 ? -5.23909 56.88116 28.06314 0.213 11.69251 O ? A ? 217 OG1 1
   ATOM 5633 CG2 C THR A 244 ? -3.56313 55.67282 29.28342 0.213 13.38333 C ? A ? 217 CG2 1
   ATOM 5634 H C THR A 244 ? -4.99133 59.58950 29.64776 0.213 11.20029 H ? A ? 217 H 1
   ATOM 5635 HA C THR A 244 ? -5.00619 57.11304 30.78522 0.213 10.76766 H ? A ? 217 HA 1
   ATOM 5636 HB C THR A 244 ? -3.42040 57.56169 28.49793 0.213 13.88837 H ? A ? 217 HB 1
   ATOM 5637 HG1 C THR A 244 ? -5.47041 57.62631 27.75192 0.213 14.03951 H ? A ? 217 HG1 1
   ATOM 5638 HG21 C THR A 244 ? -3.23112 55.23834 28.48223 0.213 16.06850 H ? A ? 217 HG21 1
   ATOM 5639 HG22 C THR A 244 ? -2.83658 55.75556 29.92075 0.213 16.06850 H ? A ? 217 HG22 1
   ATOM 5640 HG23 C THR A 244 ? -4.26214 55.12420 29.67239 0.213 16.06850 H ? A ? 217 HG23 1
   ATOM 5641 N A ASN A 245 ? -3.19070 57.76591 32.11658 0.787 8.98950 N ? A ? 218 N 1
   ATOM 5642 CA A ASN A 245 ? -2.19654 58.32374 33.02146 0.787 7.91394 C ? A ? 218 CA 1
   ATOM 5643 C A ASN A 245 ? -1.36262 57.24201 33.72231 0.787 7.49745 C ? A ? 218 C 1
   ATOM 5644 O A ASN A 245 ? -1.81281 56.10632 33.92882 0.787 8.63971 O ? A ? 218 O 1
   ATOM 5645 CB A ASN A 245 ? -2.86794 59.12016 34.13682 0.787 8.44867 C ? A ? 218 CB 1
   ATOM 5646 CG A ASN A 245 ? -3.61845 60.35065 33.66682 0.787 9.28673 C ? A ? 218 CG 1
   ATOM 5647 OD1 A ASN A 245 ? -3.34863 60.93804 32.59939 0.787 9.19745 O ? A ? 218 OD1 1
   ATOM 5648 ND2 A ASN A 245 ? -4.56784 60.80946 34.48752 0.787 8.89693 N ? A ? 218 ND2 1
   ATOM 5649 H A ASN A 245 ? -3.63206 57.11234 32.45958 0.787 10.79590 H ? A ? 218 H 1
   ATOM 5650 HA A ASN A 245 ? -1.60512 58.86846 32.47886 0.787 9.50523 H ? A ? 218 HA 1
   ATOM 5651 HB2 A ASN A 245 ? -3.50445 58.54405 34.58831 0.787 10.14690 H ? A ? 218 HB2 1
   ATOM 5652 HB3 A ASN A 245 ? -2.18589 59.41415 34.76074 0.787 10.14690 H ? A ? 218 HB3 1
   ATOM 5653 HD21 A ASN A 245 ? -5.02466 61.50498 34.27033 0.787 10.68481 H ? A ? 218 HD21 1
   ATOM 5654 HD22 A ASN A 245 ? -4.72208 60.40924 35.23293 0.787 10.68481 H ? A ? 218 HD22 1
   ATOM 5655 N C ASN A 245 ? -3.20464 57.90803 32.21429 0.213 9.96746 N ? A ? 218 N 1
   ATOM 5656 CA C ASN A 245 ? -2.21952 58.48656 33.10922 0.213 7.93435 C ? A ? 218 CA 1
   ATOM 5657 C C ASN A 245 ? -1.40875 57.39894 33.79902 0.213 9.86925 C ? A ? 218 C 1
   ATOM 5658 O C ASN A 245 ? -1.83915 56.24757 33.91210 0.213 7.15631 O ? A ? 218 O 1
   ATOM 5659 CB C ASN A 245 ? -2.89508 59.32986 34.19494 0.213 10.31032 C ? A ? 218 CB 1
   ATOM 5660 CG C ASN A 245 ? -3.92394 60.27465 33.64268 0.213 8.63806 C ? A ? 218 CG 1
   ATOM 5661 OD1 C ASN A 245 ? -3.75975 60.82578 32.55562 0.213 7.49091 O ? A ? 218 OD1 1
   ATOM 5662 ND2 C ASN A 245 ? -4.98647 60.48732 34.38933 0.213 7.33271 N ? A ? 218 ND2 1
   ATOM 5663 H C ASN A 245 ? -3.65797 57.26764 32.56643 0.213 11.96945 H ? A ? 218 H 1
   ATOM 5664 HA C ASN A 245 ? -1.61581 59.03274 32.58184 0.213 9.52972 H ? A ? 218 HA 1
   ATOM 5665 HB2 C ASN A 245 ? -3.33782 58.73899 34.82404 0.213 12.38088 H ? A ? 218 HB2 1
   ATOM 5666 HB3 C ASN A 245 ? -2.22020 59.85560 34.65216 0.213 12.38088 H ? A ? 218 HB3 1
   ATOM 5667 HD21 C ASN A 245 ? -5.60393 61.02025 34.11670 0.213 8.80775 H ? A ? 218 HD21 1
   ATOM 5668 HD22 C ASN A 245 ? -5.06340 60.09337 35.14991 0.213 8.80775 H ? A ? 218 HD22 1
   ATOM 5669 N A ASP A 246 ? -0.16854 57.65323 34.16032 0.787 8.35082 N ? A ? 219 N 1
   ATOM 5670 CA A ASP A 246 ? 0.65729 56.78923 35.01793 0.787 8.76072 C ? A ? 219 CA 1
   ATOM 5671 C A ASP A 246 ? 1.60105 57.70439 35.78398 0.787 8.76502 C ? A ? 219 C 1
   ATOM 5672 O A ASP A 246 ? 2.09889 58.69924 35.23861 0.787 8.26582 O ? A ? 219 O 1
   ATOM 5673 CB A ASP A 246 ? 1.45064 55.77087 34.19368 0.787 8.27362 C ? A ? 219 CB 1
   ATOM 5674 CG A ASP A 246 ? 1.92356 54.56236 34.95282 0.787 7.94679 C ? A ? 219 CG 1
   ATOM 5675 OD1 A ASP A 246 ? 1.39941 54.29169 36.08877 0.787 8.46218 O ? A ? 219 OD1 1
   ATOM 5676 OD2 A ASP A 246 ? 2.79980 53.84393 34.39317 0.787 9.23632 O ? A ? 219 OD2 1
   ATOM 5677 H A ASP A 246 ? 0.18263 58.41696 33.97867 0.787 10.02949 H ? A ? 219 H 1
   ATOM 5678 HA A ASP A 246 ? 0.10397 56.29188 35.64033 0.787 10.52137 H ? A ? 219 HA 1
   ATOM 5679 HB2 A ASP A 246 ? 0.88660 55.45583 33.47014 0.787 9.93684 H ? A ? 219 HB2 1
   ATOM 5680 HB3 A ASP A 246 ? 2.23587 56.21243 33.83405 0.787 9.93684 H ? A ? 219 HB3 1
   ATOM 5681 N C ASP A 246 ? -0.23246 57.79740 34.28896 0.213 6.72822 N ? A ? 219 N 1
   ATOM 5682 CA C ASP A 246 ? 0.60422 56.89905 35.08009 0.213 8.52631 C ? A ? 219 CA 1
   ATOM 5683 C C ASP A 246 ? 1.67219 57.70988 35.80145 0.213 9.45152 C ? A ? 219 C 1
   ATOM 5684 O C ASP A 246 ? 2.33128 58.55535 35.19154 0.213 13.05963 O ? A ? 219 O 1
   ATOM 5685 CB C ASP A 246 ? 1.25150 55.84488 34.18036 0.213 8.13155 C ? A ? 219 CB 1
   ATOM 5686 CG C ASP A 246 ? 1.91910 54.73196 34.95851 0.213 11.27218 C ? A ? 219 CG 1
   ATOM 5687 OD1 C ASP A 246 ? 1.63998 54.60958 36.17396 0.213 8.48119 O ? A ? 219 OD1 1
   ATOM 5688 OD2 C ASP A 246 ? 2.70205 53.96171 34.35465 0.213 10.41824 O ? A ? 219 OD2 1
   ATOM 5689 H C ASP A 246 ? 0.10104 58.58205 34.17628 0.213 8.08236 H ? A ? 219 H 1
   ATOM 5690 HA C ASP A 246 ? 0.06364 56.43310 35.73702 0.213 10.24007 H ? A ? 219 HA 1
   ATOM 5691 HB2 C ASP A 246 ? 0.56802 55.44798 33.61802 0.213 9.76636 H ? A ? 219 HB2 1
   ATOM 5692 HB3 C ASP A 246 ? 1.92692 56.27179 33.63041 0.213 9.76636 H ? A ? 219 HB3 1
   ATOM 5693 N A ILE A 247 ? 1.83325 57.34308 37.04077 0.787 8.30230 N ? A ? 220 N 1
   ATOM 5694 CA A ILE A 247 ? 2.86211 58.00531 37.84718 0.787 8.73455 C ? A ? 220 CA 1
   ATOM 5695 C A ILE A 247 ? 3.72189 56.92990 38.45757 0.787 8.26292 C ? A ? 220 C 1
   ATOM 5696 O A ILE A 247 ? 3.20259 55.91751 38.92735 0.787 9.10576 O ? A ? 220 O 1
   ATOM 5697 CB A ILE A 247 ? 2.28573 59.00151 38.88141 0.787 7.53096 C ? A ? 220 CB 1
   ATOM 5698 CG1 A ILE A 247 ? 1.56803 58.33421 40.07510 0.787 8.63338 C ? A ? 220 CG1 1
   ATOM 5699 CG2 A ILE A 247 ? 1.40247 59.99708 38.13711 0.787 8.62691 C ? A ? 220 CG2 1
   ATOM 5700 CD1 A ILE A 247 ? 1.13611 59.34323 41.18932 0.787 11.12712 C ? A ? 220 CD1 1
   ATOM 5701 H A ILE A 247 ? 1.40952 56.71740 37.45136 0.787 9.97126 H ? A ? 220 H 1
   ATOM 5702 HA A ILE A 247 ? 3.43079 58.54707 37.27797 0.787 10.48996 H ? A ? 220 HA 1
   ATOM 5703 HB A ILE A 247 ? 3.02670 59.46462 39.30259 0.787 9.04565 H ? A ? 220 HB 1
   ATOM 5704 HG12 A ILE A 247 ? 0.76889 57.89025 39.75079 0.787 10.36856 H ? A ? 220 HG12 1
   ATOM 5705 HG13 A ILE A 247 ? 2.16732 57.68631 40.47758 0.787 10.36856 H ? A ? 220 HG13 1
   ATOM 5706 HG21 A ILE A 247 ? 1.14120 60.70481 38.74682 0.787 10.36080 H ? A ? 220 HG21 1
   ATOM 5707 HG22 A ILE A 247 ? 1.90263 60.36877 37.39375 0.787 10.36080 H ? A ? 220 HG22 1
   ATOM 5708 HG23 A ILE A 247 ? 0.61482 59.53620 37.80833 0.787 10.36080 H ? A ? 220 HG23 1
   ATOM 5709 HD11 A ILE A 247 ? 0.70732 58.85438 41.90909 0.787 13.36104 H ? A ? 220 HD11 1
   ATOM 5710 HD12 A ILE A 247 ? 1.92343 59.80087 41.52338 0.787 13.36104 H ? A ? 220 HD12 1
   ATOM 5711 HD13 A ILE A 247 ? 0.51593 59.98567 40.81042 0.787 13.36104 H ? A ? 220 HD13 1
   ATOM 5712 N C ILE A 247 ? 1.85133 57.46112 37.09391 0.213 10.97341 N ? A ? 220 N 1
   ATOM 5713 CA C ILE A 247 ? 2.92170 58.07979 37.86947 0.213 8.68611 C ? A ? 220 CA 1
   ATOM 5714 C C ILE A 247 ? 3.72608 56.96891 38.51889 0.213 8.82164 C ? A ? 220 C 1
   ATOM 5715 O C ILE A 247 ? 3.15355 56.03057 39.07918 0.213 10.99450 O ? A ? 220 O 1
   ATOM 5716 CB C ILE A 247 ? 2.39048 59.08723 38.91201 0.213 8.29090 C ? A ? 220 CB 1
   ATOM 5717 CG1 C ILE A 247 ? 1.46463 58.39385 39.91910 0.213 9.91773 C ? A ? 220 CG1 1
   ATOM 5718 CG2 C ILE A 247 ? 1.69296 60.23298 38.19825 0.213 14.08465 C ? A ? 220 CG2 1
   ATOM 5719 CD1 C ILE A 247 ? 0.90751 59.32393 40.97049 0.213 8.29946 C ? A ? 220 CD1 1
   ATOM 5720 H C ILE A 247 ? 1.35650 56.92758 37.55225 0.213 13.17660 H ? A ? 220 H 1
   ATOM 5721 HA C ILE A 247 ? 3.50639 58.57652 37.27593 0.213 10.43183 H ? A ? 220 HA 1
   ATOM 5722 HB C ILE A 247 ? 3.13630 59.44771 39.41669 0.213 9.95758 H ? A ? 220 HB 1
   ATOM 5723 HG12 C ILE A 247 ? 0.71591 58.00625 39.43943 0.213 11.90978 H ? A ? 220 HG12 1
   ATOM 5724 HG13 C ILE A 247 ? 1.96366 57.69737 40.37384 0.213 11.90978 H ? A ? 220 HG13 1
   ATOM 5725 HG21 C ILE A 247 ? 1.53867 60.95195 38.83085 0.213 16.91008 H ? A ? 220 HG21 1
   ATOM 5726 HG22 C ILE A 247 ? 2.25824 60.54496 37.47435 0.213 16.91008 H ? A ? 220 HG22 1
   ATOM 5727 HG23 C ILE A 247 ? 0.84705 59.91644 37.84450 0.213 16.91008 H ? A ? 220 HG23 1
   ATOM 5728 HD11 C ILE A 247 ? 0.40285 58.80475 41.61598 0.213 9.96786 H ? A ? 220 HD11 1
   ATOM 5729 HD12 C ILE A 247 ? 1.64238 59.77721 41.41253 0.213 9.96786 H ? A ? 220 HD12 1
   ATOM 5730 HD13 C ILE A 247 ? 0.32781 59.97330 40.54249 0.213 9.96786 H ? A ? 220 HD13 1
   ATOM 5731 N A ALA A 248 ? 5.03737 57.11975 38.45273 0.787 9.38335 N ? A ? 221 N 1
   ATOM 5732 CA A ALA A 248 ? 5.95341 56.05991 38.80162 0.787 8.69760 C ? A ? 221 CA 1
   ATOM 5733 C A ALA A 248 ? 7.17862 56.53652 39.53394 0.787 9.27434 C ? A ? 221 C 1
   ATOM 5734 O A ALA A 248 ? 7.67953 57.63803 39.34719 0.787 9.90562 O ? A ? 221 O 1
   ATOM 5735 CB A ALA A 248 ? 6.48360 55.31969 37.60585 0.787 10.16381 C ? A ? 221 CB 1
   ATOM 5736 H A ALA A 248 ? 5.41935 57.86259 38.24810 0.787 11.26852 H ? A ? 221 H 1
   ATOM 5737 HA A ALA A 248 ? 5.43257 55.48723 39.38613 0.787 10.44562 H ? A ? 221 HA 1
   ATOM 5738 HB1 A ALA A 248 ? 7.01595 54.56811 37.91021 0.787 12.20507 H ? A ? 221 HB1 1
   ATOM 5739 HB2 A ALA A 248 ? 5.73686 55.00239 37.07425 0.787 12.20507 H ? A ? 221 HB2 1
   ATOM 5740 HB3 A ALA A 248 ? 7.03219 55.92195 37.07933 0.787 12.20507 H ? A ? 221 HB3 1
   ATOM 5741 N C ALA A 248 ? 5.05100 57.06934 38.45019 0.213 8.45046 N ? A ? 221 N 1
   ATOM 5742 CA C ALA A 248 ? 5.89950 55.95140 38.81978 0.213 10.24682 C ? A ? 221 CA 1
   ATOM 5743 C C ALA A 248 ? 7.18276 56.42272 39.47923 0.213 8.37202 C ? A ? 221 C 1
   ATOM 5744 O C ALA A 248 ? 7.73971 57.46175 39.13284 0.213 7.32790 O ? A ? 221 O 1
   ATOM 5745 CB C ALA A 248 ? 6.26105 55.11255 37.59179 0.213 16.33799 C ? A ? 221 CB 1
   ATOM 5746 H C ALA A 248 ? 5.47575 57.77177 38.19371 0.213 10.14905 H ? A ? 221 H 1
   ATOM 5747 HA C ALA A 248 ? 5.41803 55.41643 39.47007 0.213 12.30468 H ? A ? 221 HA 1
   ATOM 5748 HB1 C ALA A 248 ? 6.80109 54.35746 37.87302 0.213 19.61409 H ? A ? 221 HB1 1
   ATOM 5749 HB2 C ALA A 248 ? 5.44475 54.79767 37.17297 0.213 19.61409 H ? A ? 221 HB2 1
   ATOM 5750 HB3 C ALA A 248 ? 6.76110 55.66325 36.96924 0.213 19.61409 H ? A ? 221 HB3 1
   ATOM 5751 N A VAL A 249 ? 7.68612 55.63754 40.39405 0.787 9.64815 N ? A ? 222 N 1
   ATOM 5752 CA A VAL A 249 ? 9.02098 55.71667 40.96315 0.787 10.68954 C ? A ? 222 CA 1
   ATOM 5753 C A VAL A 249 ? 9.79108 54.57646 40.33867 0.787 12.52058 C ? A ? 222 C 1
   ATOM 5754 O A VAL A 249 ? 9.27649 53.44322 40.19354 0.787 11.21431 O ? A ? 222 O 1
   ATOM 5755 CB A VAL A 249 ? 9.01234 55.62141 42.47993 0.787 14.14284 C ? A ? 222 CB 1
   ATOM 5756 CG1 A VAL A 249 ? 10.37970 55.95929 43.03969 0.787 16.34308 C ? A ? 222 CG1 1
   ATOM 5757 CG2 A VAL A 249 ? 7.96528 56.53620 43.03085 0.787 29.57407 C ? A ? 222 CG2 1
   ATOM 5758 H A VAL A 249 ? 7.24949 54.94881 40.66719 0.787 11.58627 H ? A ? 222 H 1
   ATOM 5759 HA A VAL A 249 ? 9.43855 56.56481 40.74587 0.787 12.83595 H ? A ? 222 HA 1
   ATOM 5760 HB A VAL A 249 ? 8.80226 54.71377 42.75002 0.787 16.97991 H ? A ? 222 HB 1
   ATOM 5761 HG11 A VAL A 249 ? 10.33966 55.93291 44.00851 0.787 19.62020 H ? A ? 222 HG11 1
   ATOM 5762 HG12 A VAL A 249 ? 11.02256 55.30833 42.71736 0.787 19.62020 H ? A ? 222 HG12 1
   ATOM 5763 HG13 A VAL A 249 ? 10.63161 56.84782 42.74311 0.787 19.62020 H ? A ? 222 HG13 1
   ATOM 5764 HG21 A VAL A 249 ? 8.10519 56.63782 43.98531 0.787 35.49738 H ? A ? 222 HG21 1
   ATOM 5765 HG22 A VAL A 249 ? 8.03685 57.39848 42.59239 0.787 35.49738 H ? A ? 222 HG22 1
   ATOM 5766 HG23 A VAL A 249 ? 7.09049 56.15179 42.86385 0.787 35.49738 H ? A ? 222 HG23 1
   ATOM 5767 N C VAL A 249 ? 7.65378 55.62548 40.43934 0.213 10.22500 N ? A ? 222 N 1
   ATOM 5768 CA C VAL A 249 ? 9.00308 55.73550 40.97865 0.213 10.56802 C ? A ? 222 CA 1
   ATOM 5769 C C VAL A 249 ? 9.81129 54.57852 40.41451 0.213 11.36228 C ? A ? 222 C 1
   ATOM 5770 O C VAL A 249 ? 9.37893 53.41938 40.48159 0.213 13.42198 O ? A ? 222 O 1
   ATOM 5771 CB C VAL A 249 ? 9.01823 55.72457 42.51025 0.213 13.40578 C ? A ? 222 CB 1
   ATOM 5772 CG1 C VAL A 249 ? 10.44781 55.56279 42.99669 0.213 17.42395 C ? A ? 222 CG1 1
   ATOM 5773 CG2 C VAL A 249 ? 8.40286 56.98930 43.03378 0.213 19.83934 C ? A ? 222 CG2 1
   ATOM 5774 H C VAL A 249 ? 7.19381 54.99597 40.80231 0.213 12.27850 H ? A ? 222 H 1
   ATOM 5775 HA C VAL A 249 ? 9.39938 56.57290 40.69124 0.213 12.69012 H ? A ? 222 HA 1
   ATOM 5776 HB C VAL A 249 ? 8.49621 54.98019 42.84833 0.213 16.09544 H ? A ? 222 HB 1
   ATOM 5777 HG11 C VAL A 249 ? 10.49675 55.83027 43.92780 0.213 20.91723 H ? A ? 222 HG11 1
   ATOM 5778 HG12 C VAL A 249 ? 10.70915 54.63312 42.90543 0.213 20.91723 H ? A ? 222 HG12 1
   ATOM 5779 HG13 C VAL A 249 ? 11.02934 56.12404 42.46030 0.213 20.91723 H ? A ? 222 HG13 1
   ATOM 5780 HG21 C VAL A 249 ? 8.47337 56.99789 44.00118 0.213 23.81570 H ? A ? 222 HG21 1
   ATOM 5781 HG22 C VAL A 249 ? 8.87680 57.74903 42.66082 0.213 23.81570 H ? A ? 222 HG22 1
   ATOM 5782 HG23 C VAL A 249 ? 7.46995 57.01938 42.76984 0.213 23.81570 H ? A ? 222 HG23 1
   ATOM 5783 N . ILE A 250 ? 10.97788 54.89529 39.86909 1.000 12.07725 N ? A ? 223 N 1
   ATOM 5784 CA . ILE A 250 ? 11.75789 54.01464 39.00614 1.000 11.74835 C ? A ? 223 CA 1
   ATOM 5785 C . ILE A 250 ? 13.14768 53.88480 39.60935 1.000 12.01988 C ? A ? 223 C 1
   ATOM 5786 O . ILE A 250 ? 13.78517 54.88450 39.93894 1.000 14.38403 O ? A ? 223 O 1
   ATOM 5787 CB . ILE A 250 ? 11.87262 54.59677 37.58790 1.000 11.56526 C ? A ? 223 CB 1
   ATOM 5788 CG1 . ILE A 250 ? 10.50882 54.78202 36.94555 1.000 14.52201 C ? A ? 223 CG1 1
   ATOM 5789 CG2 . ILE A 250 ? 12.80512 53.72287 36.74508 1.000 14.22965 C ? A ? 223 CG2 1
   ATOM 5790 CD1 . ILE A 250 ? 10.51327 55.79959 35.80771 1.000 15.34037 C ? A ? 223 CD1 1
   ATOM 5791 HA . ILE A 250 ? 11.34151 53.13948 38.96591 1.000 14.10652 H ? A ? 223 HA 1
   ATOM 5792 HB . ILE A 250 ? 12.26122 55.48365 37.64563 1.000 13.88681 H ? A ? 223 HB 1
   ATOM 5793 HG12 . ILE A 250 ? 10.21376 53.93157 36.58419 1.000 17.43491 H ? A ? 223 HG12 1
   ATOM 5794 HG13 . ILE A 250 ? 9.88351 55.09090 37.61970 1.000 17.43491 H ? A ? 223 HG13 1
   ATOM 5795 HG21 . ILE A 250 ? 12.70379 53.96270 35.81068 1.000 17.08408 H ? A ? 223 HG21 1
   ATOM 5796 HG22 . ILE A 250 ? 13.72061 53.87377 37.02791 1.000 17.08408 H ? A ? 223 HG22 1
   ATOM 5797 HG23 . ILE A 250 ? 12.56804 52.79132 36.87507 1.000 17.08408 H ? A ? 223 HG23 1
   ATOM 5798 HD11 . ILE A 250 ? 9.61104 55.89287 35.46393 1.000 18.41694 H ? A ? 223 HD11 1
   ATOM 5799 HD12 . ILE A 250 ? 10.82752 56.65201 36.14760 1.000 18.41694 H ? A ? 223 HD12 1
   ATOM 5800 HD13 . ILE A 250 ? 11.10402 55.48544 35.10541 1.000 18.41694 H ? A ? 223 HD13 1
   ATOM 5801 H A ILE A 250 ? 11.37192 55.64072 40.03837 0.787 14.50120 H ? A ? 223 H 1
   ATOM 5802 H C ILE A 250 ? 11.36010 55.65612 39.99006 0.213 14.50120 H ? A ? 223 H 1
   ATOM 5803 N . TRP A 251 ? 13.61935 52.64785 39.72829 1.000 13.18341 N ? A ? 224 N 1
   ATOM 5804 CA . TRP A 251 ? 14.97571 52.42190 40.19506 1.000 19.12165 C ? A ? 224 CA 1
   ATOM 5805 C . TRP A 251 ? 15.76952 51.85864 39.02611 1.000 18.95288 C ? A ? 224 C 1
   ATOM 5806 O . TRP A 251 ? 15.71754 50.64009 38.78112 1.000 20.27047 O ? A ? 224 O 1
   ATOM 5807 H . TRP A 251 ? 13.17563 51.93404 39.54610 1.000 15.82860 H ? A ? 224 H 1
   ATOM 5808 HA . TRP A 251 ? 15.39878 53.24150 40.49532 1.000 22.95448 H ? A ? 224 HA 1
   ATOM 5809 CB A TRP A 251 ? 14.90194 51.42601 41.35797 0.466 18.01037 C ? A ? 224 CB 1
   ATOM 5810 CG A TRP A 251 ? 14.20951 51.97554 42.60371 0.466 19.80941 C ? A ? 224 CG 1
   ATOM 5811 CD1 A TRP A 251 ? 14.81687 52.53949 43.67498 0.466 18.79339 C ? A ? 224 CD1 1
   ATOM 5812 CD2 A TRP A 251 ? 12.79611 52.02421 42.88624 0.466 15.84253 C ? A ? 224 CD2 1
   ATOM 5813 NE1 A TRP A 251 ? 13.89394 52.93765 44.60406 0.466 18.79321 N ? A ? 224 NE1 1
   ATOM 5814 CE2 A TRP A 251 ? 12.64165 52.62767 44.14910 0.466 15.25834 C ? A ? 224 CE2 1
   ATOM 5815 CE3 A TRP A 251 ? 11.65179 51.61439 42.19918 0.466 14.85719 C ? A ? 224 CE3 1
   ATOM 5816 CZ2 A TRP A 251 ? 11.40874 52.84141 44.72987 0.466 13.33933 C ? A ? 224 CZ2 1
   ATOM 5817 CZ3 A TRP A 251 ? 10.42745 51.81874 42.78052 0.466 10.00573 C ? A ? 224 CZ3 1
   ATOM 5818 CH2 A TRP A 251 ? 10.30958 52.40938 44.03970 0.466 15.23073 C ? A ? 224 CH2 1
   ATOM 5819 HB2 A TRP A 251 ? 14.40775 50.64382 41.06668 0.466 21.62094 H ? A ? 224 HB2 1
   ATOM 5820 HB3 A TRP A 251 ? 15.80427 51.17380 41.60912 0.466 21.62094 H ? A ? 224 HB3 1
   ATOM 5821 HD1 A TRP A 251 ? 15.73660 52.64228 43.76686 0.466 22.56057 H ? A ? 224 HD1 1
   ATOM 5822 HE1 A TRP A 251 ? 14.07252 53.32085 45.35297 0.466 22.56035 H ? A ? 224 HE1 1
   ATOM 5823 HE3 A TRP A 251 ? 11.71894 51.21091 41.36396 0.466 17.83713 H ? A ? 224 HE3 1
   ATOM 5824 HZ2 A TRP A 251 ? 11.32827 53.26147 45.55569 0.466 16.01570 H ? A ? 224 HZ2 1
   ATOM 5825 HZ3 A TRP A 251 ? 9.65885 51.55830 42.32629 0.466 12.01538 H ? A ? 224 HZ3 1
   ATOM 5826 HH2 A TRP A 251 ? 9.46588 52.51134 44.41744 0.466 18.28538 H ? A ? 224 HH2 1
   ATOM 5827 CB B TRP A 251 ? 14.93793 51.44713 41.35643 0.534 18.17657 C ? A ? 224 CB 1
   ATOM 5828 CG B TRP A 251 ? 14.51389 52.06397 42.61559 0.534 17.58708 C ? A ? 224 CG 1
   ATOM 5829 CD1 B TRP A 251 ? 15.32145 52.64668 43.54328 0.534 24.80721 C ? A ? 224 CD1 1
   ATOM 5830 CD2 B TRP A 251 ? 13.17465 52.19909 43.09937 0.534 17.93532 C ? A ? 224 CD2 1
   ATOM 5831 NE1 B TRP A 251 ? 14.57270 53.10178 44.59610 0.534 20.51319 N ? A ? 224 NE1 1
   ATOM 5832 CE2 B TRP A 251 ? 13.24948 52.84912 44.34507 0.534 26.46404 C ? A ? 224 CE2 1
   ATOM 5833 CE3 B TRP A 251 ? 11.92009 51.82836 42.60312 0.534 17.27068 C ? A ? 224 CE3 1
   ATOM 5834 CZ2 B TRP A 251 ? 12.13123 53.12809 45.10007 0.534 14.36230 C ? A ? 224 CZ2 1
   ATOM 5835 CZ3 B TRP A 251 ? 10.80751 52.10411 43.35740 0.534 17.31818 C ? A ? 224 CZ3 1
   ATOM 5836 CH2 B TRP A 251 ? 10.91857 52.75755 44.59704 0.534 25.62291 C ? A ? 224 CH2 1
   ATOM 5837 HB2 B TRP A 251 ? 14.31331 50.73483 41.14818 0.534 21.82039 H ? A ? 224 HB2 1
   ATOM 5838 HB3 B TRP A 251 ? 15.82655 51.08119 41.48811 0.534 21.82039 H ? A ? 224 HB3 1
   ATOM 5839 HD1 B TRP A 251 ? 16.24551 52.72441 43.47276 0.534 29.77715 H ? A ? 224 HD1 1
   ATOM 5840 HE1 B TRP A 251 ? 14.88300 53.48439 45.30102 0.534 24.62432 H ? A ? 224 HE1 1
   ATOM 5841 HE3 B TRP A 251 ? 11.84190 51.40396 41.77931 0.534 20.73332 H ? A ? 224 HE3 1
   ATOM 5842 HZ2 B TRP A 251 ? 12.20072 53.55411 45.92382 0.534 17.24326 H ? A ? 224 HZ2 1
   ATOM 5843 HZ3 B TRP A 251 ? 9.96803 51.85515 43.04405 0.534 20.79032 H ? A ? 224 HZ3 1
   ATOM 5844 HH2 B TRP A 251 ? 10.14843 52.94128 45.08493 0.534 30.75599 H ? A ? 224 HH2 1
   ATOM 5845 N . PRO A 252 ? 16.46452 52.68563 38.26265 1.000 17.52390 N ? A ? 225 N 1
   ATOM 5846 CA . PRO A 252 ? 17.22769 52.17710 37.10708 1.000 19.86530 C ? A ? 225 CA 1
   ATOM 5847 C . PRO A 252 ? 18.39659 51.34866 37.59518 1.000 20.94820 C ? A ? 225 C 1
   ATOM 5848 O . PRO A 252 ? 18.85680 51.44733 38.73431 1.000 21.50352 O ? A ? 225 O 1
   ATOM 5849 CB . PRO A 252 ? 17.71969 53.44117 36.39717 1.000 20.33014 C ? A ? 225 CB 1
   ATOM 5850 CG . PRO A 252 ? 17.00792 54.61228 37.08584 1.000 22.29018 C ? A ? 225 CG 1
   ATOM 5851 CD . PRO A 252 ? 16.65691 54.12114 38.45390 1.000 17.88072 C ? A ? 225 CD 1
   ATOM 5852 HA . PRO A 252 ? 16.66389 51.67226 36.50032 1.000 23.84686 H ? A ? 225 HA 1
   ATOM 5853 HB2 . PRO A 252 ? 18.68168 53.51754 36.49537 1.000 24.40467 H ? A ? 225 HB2 1
   ATOM 5854 HB3 . PRO A 252 ? 17.48437 53.40043 35.45703 1.000 24.40467 H ? A ? 225 HB3 1
   ATOM 5855 HG2 . PRO A 252 ? 17.60486 55.37518 37.13638 1.000 26.75671 H ? A ? 225 HG2 1
   ATOM 5856 HG3 . PRO A 252 ? 16.20893 54.84855 36.58916 1.000 26.75671 H ? A ? 225 HG3 1
   ATOM 5857 HD2 . PRO A 252 ? 17.38042 54.29159 39.07711 1.000 21.46536 H ? A ? 225 HD2 1
   ATOM 5858 HD3 . PRO A 252 ? 15.84077 54.53874 38.77081 1.000 21.46536 H ? A ? 225 HD3 1
   ATOM 5859 N A GLN A 254 ? 18.88976 50.50339 36.69506 0.279 28.31781 N ? A ? 226 N 1
   ATOM 5860 CA A GLN A 254 ? 20.02068 49.63949 37.01316 0.279 26.95984 C ? A ? 226 CA 1
   ATOM 5861 C A GLN A 254 ? 21.26744 50.49609 37.22598 0.279 21.49323 C ? A ? 226 C 1
   ATOM 5862 O A GLN A 254 ? 21.73369 51.17330 36.30413 0.279 31.20871 O ? A ? 226 O 1
   ATOM 5863 CB A GLN A 254 ? 20.22718 48.63721 35.88263 0.279 28.64470 C ? A ? 226 CB 1
   ATOM 5864 CG A GLN A 254 ? 21.02675 47.41377 36.28697 0.279 30.20368 C ? A ? 226 CG 1
   ATOM 5865 CD A GLN A 254 ? 20.29945 46.56348 37.31142 0.279 26.65757 C ? A ? 226 CD 1
   ATOM 5866 OE1 A GLN A 254 ? 19.38751 45.81199 36.96819 0.279 41.43716 O ? A ? 226 OE1 1
   ATOM 5867 NE2 A GLN A 254 ? 20.68897 46.68278 38.57866 0.279 24.34483 N ? A ? 226 NE2 1
   ATOM 5868 H A GLN A 254 ? 18.58751 50.41185 35.89515 0.279 33.98987 H ? A ? 226 H 1
   ATOM 5869 HA A GLN A 254 ? 19.84402 49.15081 37.83223 0.279 32.36031 H ? A ? 226 HA 1
   ATOM 5870 HB2 A GLN A 254 ? 19.35944 48.33430 35.57250 0.279 34.38214 H ? A ? 226 HB2 1
   ATOM 5871 HB3 A GLN A 254 ? 20.70300 49.07612 35.16024 0.279 34.38214 H ? A ? 226 HB3 1
   ATOM 5872 HG2 A GLN A 254 ? 21.19017 46.86729 35.50239 0.279 36.25292 H ? A ? 226 HG2 1
   ATOM 5873 HG3 A GLN A 254 ? 21.86926 47.69843 36.67434 0.279 36.25292 H ? A ? 226 HG3 1
   ATOM 5874 HE21 A GLN A 254 ? 21.32571 47.22324 38.78374 0.279 29.22230 H ? A ? 226 HE21 1
   ATOM 5875 HE22 A GLN A 254 ? 20.30388 46.21939 39.19233 0.279 29.22230 H ? A ? 226 HE22 1
   ATOM 5876 N B GLN A 254 ? 18.88876 50.52756 36.66922 0.392 28.04155 N ? A ? 226 N 1
   ATOM 5877 CA B GLN A 254 ? 20.09531 49.73855 36.86440 0.392 26.81350 C ? A ? 226 CA 1
   ATOM 5878 C B GLN A 254 ? 21.27071 50.63941 37.23644 0.392 20.28747 C ? A ? 226 C 1
   ATOM 5879 O B GLN A 254 ? 21.67776 51.49898 36.45313 0.392 26.63326 O ? A ? 226 O 1
   ATOM 5880 CB B GLN A 254 ? 20.34855 48.95717 35.55769 0.392 26.59720 C ? A ? 226 CB 1
   ATOM 5881 CG B GLN A 254 ? 21.28213 49.56698 34.45751 0.392 36.51038 C ? A ? 226 CG 1
   ATOM 5882 CD B GLN A 254 ? 20.62902 50.60906 33.53346 0.392 43.14679 C ? A ? 226 CD 1
   ATOM 5883 OE1 B GLN A 254 ? 20.24666 50.33325 32.37253 0.392 24.80563 O ? A ? 226 OE1 1
   ATOM 5884 NE2 B GLN A 254 ? 20.55019 51.83644 34.03339 0.392 33.26262 N ? A ? 226 NE2 1
   ATOM 5885 H B GLN A 254 ? 18.52988 50.40766 35.89693 0.392 33.65836 H ? A ? 226 H 1
   ATOM 5886 HA B GLN A 254 ? 19.99525 49.10909 37.59561 0.392 32.18469 H ? A ? 226 HA 1
   ATOM 5887 HB2 B GLN A 254 ? 20.74070 48.10450 35.80278 0.392 31.92514 H ? A ? 226 HB2 1
   ATOM 5888 HB3 B GLN A 254 ? 19.48735 48.81672 35.13400 0.392 31.92514 H ? A ? 226 HB3 1
   ATOM 5889 HG2 B GLN A 254 ? 22.02928 50.00128 34.89801 0.392 43.82096 H ? A ? 226 HG2 1
   ATOM 5890 HG3 B GLN A 254 ? 21.60286 48.84469 33.89508 0.392 43.82096 H ? A ? 226 HG3 1
   ATOM 5891 HE21 B GLN A 254 ? 20.85326 52.00004 34.82142 0.392 39.92364 H ? A ? 226 HE21 1
   ATOM 5892 HE22 B GLN A 254 ? 20.19607 52.46789 33.56921 0.392 39.92364 H ? A ? 226 HE22 1
   ATOM 5893 N C GLN A 254 ? 18.86854 50.48639 36.70091 0.329 28.21452 N ? A ? 226 N 1
   ATOM 5894 CA C GLN A 254 ? 20.03016 49.66544 37.00285 0.329 26.83885 C ? A ? 226 CA 1
   ATOM 5895 C C GLN A 254 ? 21.24718 50.55200 37.23864 0.329 21.21355 C ? A ? 226 C 1
   ATOM 5896 O C GLN A 254 ? 21.66795 51.29852 36.34758 0.329 28.84125 O ? A ? 226 O 1
   ATOM 5897 CB C GLN A 254 ? 20.28580 48.70807 35.84047 0.329 28.91072 C ? A ? 226 CB 1
   ATOM 5898 CG C GLN A 254 ? 21.46241 47.77054 36.04987 0.329 21.52110 C ? A ? 226 CG 1
   ATOM 5899 CD C GLN A 254 ? 21.61704 46.77688 34.91278 0.329 32.19325 C ? A ? 226 CD 1
   ATOM 5900 OE1 C GLN A 254 ? 21.61058 47.15296 33.74077 0.329 33.61490 O ? A ? 226 OE1 1
   ATOM 5901 NE2 C GLN A 254 ? 21.75439 45.50286 35.25520 0.329 38.49325 N ? A ? 226 NE2 1
   ATOM 5902 H C GLN A 254 ? 18.53542 50.35989 35.91820 0.329 33.86592 H ? A ? 226 H 1
   ATOM 5903 HA C GLN A 254 ? 19.86874 49.14535 37.80556 0.329 32.21512 H ? A ? 226 HA 1
   ATOM 5904 HB2 C GLN A 254 ? 19.49485 48.16211 35.70927 0.329 34.70136 H ? A ? 226 HB2 1
   ATOM 5905 HB3 C GLN A 254 ? 20.46454 49.23024 35.04279 0.329 34.70136 H ? A ? 226 HB3 1
   ATOM 5906 HG2 C GLN A 254 ? 22.27810 48.29228 36.10777 0.329 25.83382 H ? A ? 226 HG2 1
   ATOM 5907 HG3 C GLN A 254 ? 21.32887 47.27141 36.87080 0.329 25.83382 H ? A ? 226 HG3 1
   ATOM 5908 HE21 C GLN A 254 ? 21.75258 45.27811 36.08531 0.329 46.20039 H ? A ? 226 HE21 1
   ATOM 5909 HE22 C GLN A 254 ? 21.84525 44.90156 34.64711 0.329 46.20039 H ? A ? 226 HE22 1
   ATOM 5910 N . GLY A 255 ? 21.78492 50.47303 38.44603 1.000 23.04485 N ? A ? 227 N 1
   ATOM 5911 CA . GLY A 255 ? 22.99790 51.20060 38.79685 1.000 29.69875 C ? A ? 227 CA 1
   ATOM 5912 C . GLY A 255 ? 22.89098 52.70782 38.87365 1.000 53.22930 C ? A ? 227 C 1
   ATOM 5913 O . GLY A 255 ? 23.88429 53.40053 38.60754 1.000 36.66439 O ? A ? 227 O 1
   ATOM 5914 HA2 . GLY A 255 ? 23.29758 50.88933 39.66530 1.000 35.64700 H ? A ? 227 HA2 1
   ATOM 5915 HA3 . GLY A 255 ? 23.67707 50.99418 38.13578 1.000 35.64700 H ? A ? 227 HA3 1
   ATOM 5916 H A GLY A 255 ? 21.44699 50.03480 39.10433 0.279 27.66232 H ? A ? 227 H 1
   ATOM 5917 H B GLY A 255 ? 21.46409 49.96403 39.06051 0.392 27.66232 H ? A ? 227 H 1
   ATOM 5918 H C GLY A 255 ? 21.46513 50.00033 39.08937 0.329 27.66232 H ? A ? 227 H 1
   ATOM 5919 N . ARG A 256 ? 21.72320 53.25401 39.22164 1.000 25.79984 N ? A ? 228 N 1
   ATOM 5920 CA . ARG A 256 ? 21.68191 54.69004 39.42203 1.000 26.49779 C ? A ? 228 CA 1
   ATOM 5921 C . ARG A 256 ? 20.58455 55.03905 40.39729 1.000 20.98852 C ? A ? 228 C 1
   ATOM 5922 O . ARG A 256 ? 19.75897 54.22167 40.77180 1.000 21.39447 O ? A ? 228 O 1
   ATOM 5923 CB . ARG A 256 ? 21.51979 55.47883 38.12566 1.000 29.28001 C ? A ? 228 CB 1
   ATOM 5924 CG . ARG A 256 ? 20.29634 55.20725 37.30681 1.000 30.88851 C ? A ? 228 CG 1
   ATOM 5925 CD . ARG A 256 ? 20.42158 55.89620 35.93007 1.000 45.27243 C ? A ? 228 CD 1
   ATOM 5926 NE . ARG A 256 ? 20.25634 57.35090 35.96636 1.000 47.52434 N ? A ? 228 NE 1
   ATOM 5927 CZ . ARG A 256 ? 20.66628 58.20174 35.03199 1.000 68.82087 C ? A ? 228 CZ 1
   ATOM 5928 NH1 . ARG A 256 ? 21.23016 57.79095 33.89988 1.000 52.19931 N ? A ? 228 NH1 1
   ATOM 5929 NH2 . ARG A 256 ? 20.54181 59.50885 35.25414 1.000 55.64919 N ? A ? 228 NH2 1
   ATOM 5930 H . ARG A 256 ? 20.98407 52.83053 39.33978 1.000 30.96831 H ? A ? 228 H 1
   ATOM 5931 HA . ARG A 256 ? 22.52944 54.95432 39.81285 1.000 31.80584 H ? A ? 228 HA 1
   ATOM 5932 HB2 . ARG A 256 ? 21.50380 56.42224 38.35064 1.000 35.14451 H ? A ? 228 HB2 1
   ATOM 5933 HB3 . ARG A 256 ? 22.28454 55.28529 37.56122 1.000 35.14451 H ? A ? 228 HB3 1
   ATOM 5934 HG2 . ARG A 256 ? 20.19972 54.25189 37.16949 1.000 37.07472 H ? A ? 228 HG2 1
   ATOM 5935 HG3 . ARG A 256 ? 19.51411 55.55796 37.76070 1.000 37.07472 H ? A ? 228 HG3 1
   ATOM 5936 HD2 . ARG A 256 ? 21.30247 55.71021 35.56905 1.000 54.33541 H ? A ? 228 HD2 1
   ATOM 5937 HD3 . ARG A 256 ? 19.73921 55.53834 35.34083 1.000 54.33541 H ? A ? 228 HD3 1
   ATOM 5938 HE . ARG A 256 ? 19.85908 57.68356 36.65274 1.000 57.03771 H ? A ? 228 HE 1
   ATOM 5939 HH11 . ARG A 256 ? 21.33943 56.95045 33.75419 1.000 62.64767 H ? A ? 228 HH11 1
   ATOM 5940 HH12 . ARG A 256 ? 21.48556 58.36579 33.31342 1.000 62.64767 H ? A ? 228 HH12 1
   ATOM 5941 HH21 . ARG A 256 ? 20.20091 59.78902 35.99231 1.000 66.78753 H ? A ? 228 HH21 1
   ATOM 5942 HH22 . ARG A 256 ? 20.80233 60.07282 34.65943 1.000 66.78753 H ? A ? 228 HH22 1
   ATOM 5943 N . ALA A 257 ? 20.64218 56.28213 40.85417 1.000 19.47795 N ? A ? 229 N 1
   ATOM 5944 CA . ALA A 257 ? 19.65912 56.75321 41.81392 1.000 15.34489 C ? A ? 229 CA 1
   ATOM 5945 C . ALA A 257 ? 18.27040 56.76633 41.17911 1.000 13.07162 C ? A ? 229 C 1
   ATOM 5946 O . ALA A 257 ? 18.12549 56.86406 39.96130 1.000 13.88101 O ? A ? 229 O 1
   ATOM 5947 CB . ALA A 257 ? 20.02455 58.16377 42.23239 1.000 16.40268 C ? A ? 229 CB 1
   ATOM 5948 H . ALA A 257 ? 21.23278 56.86456 40.62707 1.000 23.38204 H ? A ? 229 H 1
   ATOM 5949 HA . ALA A 257 ? 19.63969 56.17025 42.58896 1.000 18.42237 H ? A ? 229 HA 1
   ATOM 5950 HB1 . ALA A 257 ? 19.35060 58.49576 42.84596 1.000 19.69172 H ? A ? 229 HB1 1
   ATOM 5951 HB2 . ALA A 257 ? 20.89075 58.14933 42.66873 1.000 19.69172 H ? A ? 229 HB2 1
   ATOM 5952 HB3 . ALA A 257 ? 20.06068 58.72771 41.44400 1.000 19.69172 H ? A ? 229 HB3 1
   ATOM 5953 N A PRO A 258 ? 17.21671 56.64231 41.99022 0.320 13.43068 N ? A ? 230 N 1
   ATOM 5954 CA A PRO A 258 ? 15.88062 56.48228 41.39706 0.320 11.58824 C ? A ? 230 CA 1
   ATOM 5955 C A PRO A 258 ? 15.39045 57.72903 40.67093 0.320 14.44834 C ? A ? 230 C 1
   ATOM 5956 O A PRO A 258 ? 15.76956 58.86431 40.98479 0.320 16.37712 O ? A ? 230 O 1
   ATOM 5957 CB A PRO A 258 ? 14.99242 56.14482 42.59917 0.320 12.72933 C ? A ? 230 CB 1
   ATOM 5958 CG A PRO A 258 ? 15.69768 56.75287 43.80446 0.320 10.74083 C ? A ? 230 CG 1
   ATOM 5959 CD A PRO A 258 ? 17.18301 56.54352 43.46481 0.320 15.46707 C ? A ? 230 CD 1
   ATOM 5960 HA A PRO A 258 ? 15.88631 55.74278 40.76936 0.320 13.91439 H ? A ? 230 HA 1
   ATOM 5961 HB2 A PRO A 258 ? 14.11334 56.53674 42.47873 0.320 15.28369 H ? A ? 230 HB2 1
   ATOM 5962 HB3 A PRO A 258 ? 14.91663 55.18225 42.69201 0.320 15.28369 H ? A ? 230 HB3 1
   ATOM 5963 HG2 A PRO A 258 ? 15.48111 57.69486 43.88596 0.320 12.89750 H ? A ? 230 HG2 1
   ATOM 5964 HG3 A PRO A 258 ? 15.44927 56.28389 44.61640 0.320 12.89750 H ? A ? 230 HG3 1
   ATOM 5965 HD2 A PRO A 258 ? 17.72967 57.23538 43.86902 0.320 18.56899 H ? A ? 230 HD2 1
   ATOM 5966 HD3 A PRO A 258 ? 17.48365 55.66928 43.75847 0.320 18.56899 H ? A ? 230 HD3 1
   ATOM 5967 N C PRO A 258 ? 17.24440 56.76512 42.02756 0.680 12.26440 N ? A ? 230 N 1
   ATOM 5968 CA C PRO A 258 ? 15.87220 56.68212 41.51813 0.680 14.87438 C ? A ? 230 CA 1
   ATOM 5969 C C PRO A 258 ? 15.40386 57.90944 40.74847 0.680 13.29705 C ? A ? 230 C 1
   ATOM 5970 O C PRO A 258 ? 15.93249 59.02983 40.82681 0.680 10.90930 O ? A ? 230 O 1
   ATOM 5971 CB C PRO A 258 ? 15.04545 56.52598 42.78523 0.680 14.07359 C ? A ? 230 CB 1
   ATOM 5972 CG C PRO A 258 ? 15.92422 56.01332 43.80978 0.680 19.12873 C ? A ? 230 CG 1
   ATOM 5973 CD C PRO A 258 ? 17.31386 56.47156 43.46649 0.680 14.29301 C ? A ? 230 CD 1
   ATOM 5974 HA C PRO A 258 ? 15.80389 55.90804 40.93759 0.680 17.85775 H ? A ? 230 HA 1
   ATOM 5975 HB2 C PRO A 258 ? 14.69009 57.39035 43.04502 0.680 16.89680 H ? A ? 230 HB2 1
   ATOM 5976 HB3 C PRO A 258 ? 14.31908 55.90474 42.61989 0.680 16.89680 H ? A ? 230 HB3 1
   ATOM 5977 HG2 C PRO A 258 ? 15.65410 56.36569 44.67220 0.680 22.96298 H ? A ? 230 HG2 1
   ATOM 5978 HG3 C PRO A 258 ? 15.87885 55.04442 43.81830 0.680 22.96298 H ? A ? 230 HG3 1
   ATOM 5979 HD2 C PRO A 258 ? 17.54569 57.26872 43.96818 0.680 17.16011 H ? A ? 230 HD2 1
   ATOM 5980 HD3 C PRO A 258 ? 17.95959 55.76941 43.64232 0.680 17.16011 H ? A ? 230 HD3 1
   ATOM 5981 N A LEU A 259 ? 14.53937 57.48640 39.67716 0.320 9.35462 N ? A ? 231 N 1
   ATOM 5982 CA A LEU A 259 ? 13.75277 58.50251 38.97886 0.320 8.74253 C ? A ? 231 CA 1
   ATOM 5983 C A LEU A 259 ? 12.33070 58.57590 39.55208 0.320 14.50718 C ? A ? 231 C 1
   ATOM 5984 O A LEU A 259 ? 11.84915 57.70058 40.30183 0.320 6.83452 O ? A ? 231 O 1
   ATOM 5985 CB A LEU A 259 ? 13.69809 58.22216 37.46929 0.320 11.62593 C ? A ? 231 CB 1
   ATOM 5986 CG A LEU A 259 ? 15.02177 57.76000 36.85312 0.320 13.61165 C ? A ? 231 CG 1
   ATOM 5987 CD1 A LEU A 259 ? 14.82025 57.00758 35.53313 0.320 19.20692 C ? A ? 231 CD1 1
   ATOM 5988 CD2 A LEU A 259 ? 15.96522 58.92641 36.62055 0.320 13.83895 C ? A ? 231 CD2 1
   ATOM 5989 H A LEU A 259 ? 14.39131 56.69629 39.37152 0.320 11.23404 H ? A ? 231 H 1
   ATOM 5990 HA A LEU A 259 ? 14.17553 59.36633 39.10525 0.320 10.49954 H ? A ? 231 HA 1
   ATOM 5991 HB2 A LEU A 259 ? 13.04244 57.52528 37.30996 0.320 13.95962 H ? A ? 231 HB2 1
   ATOM 5992 HB3 A LEU A 259 ? 13.43302 59.03719 37.01503 0.320 13.95962 H ? A ? 231 HB3 1
   ATOM 5993 HG A LEU A 259 ? 15.42359 57.14937 37.49075 0.320 16.34247 H ? A ? 231 HG 1
   ATOM 5994 HD11 A LEU A 259 ? 15.68686 56.75451 35.17839 0.320 23.05680 H ? A ? 231 HD11 1
   ATOM 5995 HD12 A LEU A 259 ? 14.28673 56.21481 35.69979 0.320 23.05680 H ? A ? 231 HD12 1
   ATOM 5996 HD13 A LEU A 259 ? 14.36259 57.58831 34.90528 0.320 23.05680 H ? A ? 231 HD13 1
   ATOM 5997 HD21 A LEU A 259 ? 16.78070 58.59636 36.21196 0.320 16.61524 H ? A ? 231 HD21 1
   ATOM 5998 HD22 A LEU A 259 ? 15.53620 59.56711 36.03203 0.320 16.61524 H ? A ? 231 HD22 1
   ATOM 5999 HD23 A LEU A 259 ? 16.16752 59.34368 37.47252 0.320 16.61524 H ? A ? 231 HD23 1
   ATOM 6000 N C LEU A 259 ? 14.34495 57.67386 40.01238 0.680 14.53525 N ? A ? 231 N 1
   ATOM 6001 CA C LEU A 259 ? 13.69130 58.69637 39.21635 0.680 15.47719 C ? A ? 231 CA 1
   ATOM 6002 C C LEU A 259 ? 12.21329 58.66225 39.53697 0.680 10.80118 C ? A ? 231 C 1
   ATOM 6003 O C LEU A 259 ? 11.64192 57.57416 39.72011 0.680 12.99464 O ? A ? 231 O 1
   ATOM 6004 CB C LEU A 259 ? 13.71580 58.35072 37.73621 0.680 14.64312 C ? A ? 231 CB 1
   ATOM 6005 CG C LEU A 259 ? 15.00014 57.84816 37.07753 0.680 14.38957 C ? A ? 231 CG 1
   ATOM 6006 CD1 C LEU A 259 ? 14.78890 57.48906 35.62266 0.680 15.85934 C ? A ? 231 CD1 1
   ATOM 6007 CD2 C LEU A 259 ? 16.10012 58.88551 37.23341 0.680 14.05474 C ? A ? 231 CD2 1
   ATOM 6008 H C LEU A 259 ? 13.96833 56.90311 39.95153 0.680 17.45080 H ? A ? 231 H 1
   ATOM 6009 HA C LEU A 259 ? 14.11741 59.54754 39.40302 0.680 18.58113 H ? A ? 231 HA 1
   ATOM 6010 HB2 C LEU A 259 ? 13.05353 57.65614 37.59532 0.680 17.58025 H ? A ? 231 HB2 1
   ATOM 6011 HB3 C LEU A 259 ? 13.46340 59.15279 37.25260 0.680 17.58025 H ? A ? 231 HB3 1
   ATOM 6012 HG C LEU A 259 ? 15.27813 57.03207 37.52208 0.680 17.27598 H ? A ? 231 HG 1
   ATOM 6013 HD11 C LEU A 259 ? 15.63413 57.20357 35.24190 0.680 19.03971 H ? A ? 231 HD11 1
   ATOM 6014 HD12 C LEU A 259 ? 14.14071 56.76966 35.56584 0.680 19.03971 H ? A ? 231 HD12 1
   ATOM 6015 HD13 C LEU A 259 ? 14.45960 58.26914 35.14943 0.680 19.03971 H ? A ? 231 HD13 1
   ATOM 6016 HD21 C LEU A 259 ? 16.91093 58.55069 36.81942 0.680 16.87419 H ? A ? 231 HD21 1
   ATOM 6017 HD22 C LEU A 259 ? 15.82257 59.70768 36.79992 0.680 16.87419 H ? A ? 231 HD22 1
   ATOM 6018 HD23 C LEU A 259 ? 16.25247 59.04475 38.17804 0.680 16.87419 H ? A ? 231 HD23 1
   ATOM 6019 N A VAL A 260 ? 11.65995 59.66253 39.19139 0.320 10.68729 N ? A ? 232 N 1
   ATOM 6020 CA A VAL A 260 ? 10.24243 59.81548 39.45576 0.320 6.06892 C ? A ? 232 CA 1
   ATOM 6021 C A VAL A 260 ? 9.62595 60.42502 38.21032 0.320 11.67488 C ? A ? 232 C 1
   ATOM 6022 O A VAL A 260 ? 10.02009 61.51859 37.78158 0.320 9.35204 O ? A ? 232 O 1
   ATOM 6023 CB A VAL A 260 ? 9.95883 60.67918 40.69967 0.320 16.42123 C ? A ? 232 CB 1
   ATOM 6024 CG1 A VAL A 260 ? 8.51342 60.62659 41.00482 0.320 9.15691 C ? A ? 232 CG1 1
   ATOM 6025 CG2 A VAL A 260 ? 10.75262 60.17935 41.91114 0.320 7.62577 C ? A ? 232 CG2 1
   ATOM 6026 H A VAL A 260 ? 12.01288 60.33376 38.78582 0.320 12.83325 H ? A ? 232 H 1
   ATOM 6027 HA A VAL A 260 ? 9.83629 58.94862 39.61228 0.320 7.29121 H ? A ? 232 HA 1
   ATOM 6028 HB A VAL A 260 ? 10.22948 61.59276 40.51795 0.320 19.71398 H ? A ? 232 HB 1
   ATOM 6029 HG11 A VAL A 260 ? 8.34589 61.11595 41.82541 0.320 10.99679 H ? A ? 232 HG11 1
   ATOM 6030 HG12 A VAL A 260 ? 8.02122 61.02998 40.27276 0.320 10.99679 H ? A ? 232 HG12 1
   ATOM 6031 HG13 A VAL A 260 ? 8.24676 59.70012 41.11188 0.320 10.99679 H ? A ? 232 HG13 1
   ATOM 6032 HG21 A VAL A 260 ? 10.50622 60.70443 42.68863 0.320 9.15942 H ? A ? 232 HG21 1
   ATOM 6033 HG22 A VAL A 260 ? 10.54204 59.24473 42.06292 0.320 9.15942 H ? A ? 232 HG22 1
   ATOM 6034 HG23 A VAL A 260 ? 11.70043 60.27984 41.73097 0.320 9.15942 H ? A ? 232 HG23 1
   ATOM 6035 N C VAL A 260 ? 11.59763 59.84738 39.50359 0.680 9.10559 N ? A ? 232 N 1
   ATOM 6036 CA C VAL A 260 ? 10.16142 60.00393 39.58781 0.680 13.58381 C ? A ? 232 CA 1
   ATOM 6037 C C VAL A 260 ? 9.69602 60.45886 38.23070 0.680 9.55207 C ? A ? 232 C 1
   ATOM 6038 O C VAL A 260 ? 10.32197 61.32463 37.60148 0.680 10.89803 O ? A ? 232 O 1
   ATOM 6039 CB C VAL A 260 ? 9.76031 60.97053 40.72418 0.680 10.88533 C ? A ? 232 CB 1
   ATOM 6040 CG1 C VAL A 260 ? 8.28375 61.20138 40.66250 0.680 13.38451 C ? A ? 232 CG1 1
   ATOM 6041 CG2 C VAL A 260 ? 10.23952 60.40709 42.07391 0.680 15.38755 C ? A ? 232 CG2 1
   ATOM 6042 H C VAL A 260 ? 12.01446 60.59599 39.42979 0.680 10.93521 H ? A ? 232 H 1
   ATOM 6043 HA C VAL A 260 ? 9.72857 59.15878 39.78599 0.680 16.30907 H ? A ? 232 HA 1
   ATOM 6044 HB C VAL A 260 ? 10.18656 61.83635 40.62636 0.680 13.07090 H ? A ? 232 HB 1
   ATOM 6045 HG11 C VAL A 260 ? 8.01245 61.71914 41.43659 0.680 16.06991 H ? A ? 232 HG11 1
   ATOM 6046 HG12 C VAL A 260 ? 8.07374 61.68708 39.84954 0.680 16.06991 H ? A ? 232 HG12 1
   ATOM 6047 HG13 C VAL A 260 ? 7.82982 60.34415 40.66228 0.680 16.06991 H ? A ? 232 HG13 1
   ATOM 6048 HG21 C VAL A 260 ? 9.78262 60.87381 42.79107 0.680 18.47356 H ? A ? 232 HG21 1
   ATOM 6049 HG22 C VAL A 260 ? 10.03363 59.45994 42.11173 0.680 18.47356 H ? A ? 232 HG22 1
   ATOM 6050 HG23 C VAL A 260 ? 11.19728 60.54069 42.14974 0.680 18.47356 H ? A ? 232 HG23 1
   ATOM 6051 N A LEU A 261 ? 8.67492 59.71722 37.60574 0.320 9.63569 N ? A ? 233 N 1
   ATOM 6052 CA A LEU A 261 ? 8.13460 60.12885 36.30980 0.320 9.01774 C ? A ? 233 CA 1
   ATOM 6053 C A LEU A 261 ? 6.61226 60.12524 36.29880 0.320 8.16808 C ? A ? 233 C 1
   ATOM 6054 O A LEU A 261 ? 5.98096 59.10387 36.61759 0.320 6.86829 O ? A ? 233 O 1
   ATOM 6055 CB A LEU A 261 ? 8.61282 59.21062 35.17818 0.320 7.47691 C ? A ? 233 CB 1
   ATOM 6056 CG A LEU A 261 ? 8.13744 59.55113 33.77353 0.320 12.52226 C ? A ? 233 CG 1
   ATOM 6057 CD1 A LEU A 261 ? 8.56737 60.93957 33.35737 0.320 9.84484 C ? A ? 233 CD1 1
   ATOM 6058 CD2 A LEU A 261 ? 8.70306 58.47010 32.85349 0.320 7.53839 C ? A ? 233 CD2 1
   ATOM 6059 H A LEU A 261 ? 8.32750 58.99786 37.92421 0.320 11.57132 H ? A ? 233 H 1
   ATOM 6060 HA A LEU A 261 ? 8.43732 61.03880 36.16398 0.320 10.82978 H ? A ? 233 HA 1
   ATOM 6061 HB2 A LEU A 261 ? 9.58243 59.23362 35.16329 0.320 8.98080 H ? A ? 233 HB2 1
   ATOM 6062 HB3 A LEU A 261 ? 8.30524 58.31131 35.37195 0.320 8.98080 H ? A ? 233 HB3 1
   ATOM 6063 HG A LEU A 261 ? 7.16913 59.56627 33.71838 0.320 15.03521 H ? A ? 233 HG 1
   ATOM 6064 HD11 A LEU A 261 ? 8.39350 61.05330 32.40988 0.320 11.82231 H ? A ? 233 HD11 1
   ATOM 6065 HD12 A LEU A 261 ? 8.06257 61.59252 33.86701 0.320 11.82231 H ? A ? 233 HD12 1
   ATOM 6066 HD13 A LEU A 261 ? 9.51546 61.04295 33.53444 0.320 11.82231 H ? A ? 233 HD13 1
   ATOM 6067 HD21 A LEU A 261 ? 8.39949 58.63610 31.94730 0.320 9.05456 H ? A ? 233 HD21 1
   ATOM 6068 HD22 A LEU A 261 ? 9.67194 58.50075 32.88861 0.320 9.05456 H ? A ? 233 HD22 1
   ATOM 6069 HD23 A LEU A 261 ? 8.38843 57.60320 33.15415 0.320 9.05456 H ? A ? 233 HD23 1
   ATOM 6070 N C LEU A 261 ? 8.63494 59.83284 37.72352 0.680 9.31931 N ? A ? 233 N 1
   ATOM 6071 CA C LEU A 261 ? 8.13071 60.14135 36.37956 0.680 9.97693 C ? A ? 233 CA 1
   ATOM 6072 C C LEU A 261 ? 6.60460 60.16921 36.38741 0.680 9.88463 C ? A ? 233 C 1
   ATOM 6073 O C LEU A 261 ? 5.95372 59.21364 36.84623 0.680 11.61992 O ? A ? 233 O 1
   ATOM 6074 CB C LEU A 261 ? 8.60313 59.11458 35.33344 0.680 11.50367 C ? A ? 233 CB 1
   ATOM 6075 CG C LEU A 261 ? 8.17664 59.37910 33.90986 0.680 8.52968 C ? A ? 233 CG 1
   ATOM 6076 CD1 C LEU A 261 ? 8.74816 60.67308 33.34515 0.680 12.70595 C ? A ? 233 CD1 1
   ATOM 6077 CD2 C LEU A 261 ? 8.58117 58.20556 33.01056 0.680 13.53096 C ? A ? 233 CD2 1
   ATOM 6078 H C LEU A 261 ? 8.18792 59.22498 38.13617 0.680 11.19167 H ? A ? 233 H 1
   ATOM 6079 HA C LEU A 261 ? 8.46120 61.01929 36.13277 0.680 11.98081 H ? A ? 233 HA 1
   ATOM 6080 HB2 C LEU A 261 ? 9.57289 59.09569 35.34428 0.680 13.81290 H ? A ? 233 HB2 1
   ATOM 6081 HB3 C LEU A 261 ? 8.25158 58.24541 35.58214 0.680 13.81290 H ? A ? 233 HB3 1
   ATOM 6082 HG C LEU A 261 ? 7.21153 59.47625 33.91480 0.680 10.24412 H ? A ? 233 HG 1
   ATOM 6083 HD11 C LEU A 261 ? 8.50616 60.74289 32.40842 0.680 15.25564 H ? A ? 233 HD11 1
   ATOM 6084 HD12 C LEU A 261 ? 8.38015 61.42271 33.83863 0.680 15.25564 H ? A ? 233 HD12 1
   ATOM 6085 HD13 C LEU A 261 ? 9.71368 60.65850 33.43714 0.680 15.25564 H ? A ? 233 HD13 1
   ATOM 6086 HD21 C LEU A 261 ? 8.29455 58.39018 32.10245 0.680 16.24565 H ? A ? 233 HD21 1
   ATOM 6087 HD22 C LEU A 261 ? 9.54539 58.10377 33.03886 0.680 16.24565 H ? A ? 233 HD22 1
   ATOM 6088 HD23 C LEU A 261 ? 8.15358 57.39741 33.33454 0.680 16.24565 H ? A ? 233 HD23 1
   ATOM 6089 N . VAL A 262 ? 6.02596 61.24200 35.87490 1.000 8.91290 N ? A ? 234 N 1
   ATOM 6090 CA . VAL A 262 ? 4.59576 61.40173 35.66853 1.000 9.02087 C ? A ? 234 CA 1
   ATOM 6091 C . VAL A 262 ? 4.34606 61.56022 34.19349 1.000 10.23498 C ? A ? 234 C 1
   ATOM 6092 O . VAL A 262 ? 4.99878 62.38970 33.50760 1.000 9.87758 O ? A ? 234 O 1
   ATOM 6093 HA . VAL A 262 ? 4.12609 60.61782 35.99378 1.000 10.83354 H ? A ? 234 HA 1
   ATOM 6094 CB A VAL A 262 ? 4.11360 62.68991 36.38778 0.698 8.96847 C ? A ? 234 CB 1
   ATOM 6095 CG1 A VAL A 262 ? 2.69420 63.07970 35.97267 0.698 9.25901 C ? A ? 234 CG1 1
   ATOM 6096 CG2 A VAL A 262 ? 4.22175 62.51993 37.89457 0.698 11.48574 C ? A ? 234 CG2 1
   ATOM 6097 H A VAL A 262 ? 6.46382 61.95896 35.69091 0.320 10.70398 H ? A ? 234 H 1
   ATOM 6098 HB A VAL A 262 ? 4.68960 63.42292 36.11977 0.698 10.77066 H ? A ? 234 HB 1
   ATOM 6099 HG11 A VAL A 262 ? 2.36385 63.76122 36.57872 0.698 11.11931 H ? A ? 234 HG11 1
   ATOM 6100 HG12 A VAL A 262 ? 2.71370 63.42445 35.06621 0.698 11.11931 H ? A ? 234 HG12 1
   ATOM 6101 HG13 A VAL A 262 ? 2.12577 62.29491 36.01594 0.698 11.11931 H ? A ? 234 HG13 1
   ATOM 6102 HG21 A VAL A 262 ? 3.95064 63.34544 38.32577 0.698 13.79139 H ? A ? 234 HG21 1
   ATOM 6103 HG22 A VAL A 262 ? 3.64066 61.79492 38.17310 0.698 13.79139 H ? A ? 234 HG22 1
   ATOM 6104 HG23 A VAL A 262 ? 5.14137 62.31350 38.12389 0.698 13.79139 H ? A ? 234 HG23 1
   ATOM 6105 CB B VAL A 262 ? 3.99303 62.52172 36.54200 0.302 12.02461 C ? A ? 234 CB 1
   ATOM 6106 CG1 B VAL A 262 ? 4.40701 62.31502 38.00725 0.302 16.00018 C ? A ? 234 CG1 1
   ATOM 6107 CG2 B VAL A 262 ? 4.38503 63.87882 36.06762 0.302 19.37535 C ? A ? 234 CG2 1
   ATOM 6108 HB B VAL A 262 ? 3.02658 62.47435 36.47389 0.302 14.43804 H ? A ? 234 HB 1
   ATOM 6109 HG11 B VAL A 262 ? 3.95138 62.96949 38.55949 0.302 19.20871 H ? A ? 234 HG11 1
   ATOM 6110 HG12 B VAL A 262 ? 4.15763 61.41893 38.28248 0.302 19.20871 H ? A ? 234 HG12 1
   ATOM 6111 HG13 B VAL A 262 ? 5.36727 62.42918 38.08323 0.302 19.20871 H ? A ? 234 HG13 1
   ATOM 6112 HG21 B VAL A 262 ? 4.32698 64.50152 36.80909 0.302 23.25892 H ? A ? 234 HG21 1
   ATOM 6113 HG22 B VAL A 262 ? 5.29516 63.84596 35.73373 0.302 23.25892 H ? A ? 234 HG22 1
   ATOM 6114 HG23 B VAL A 262 ? 3.78217 64.15180 35.35844 0.302 23.25892 H ? A ? 234 HG23 1
   ATOM 6115 H C VAL A 262 ? 6.46859 61.93494 35.62287 0.680 10.70398 H ? A ? 234 H 1
   ATOM 6116 N . THR A 263 ? 3.40422 60.78234 33.68953 1.000 9.73734 N ? A ? 235 N 1
   ATOM 6117 CA . THR A 263 ? 2.95578 60.88862 32.30279 1.000 10.11119 C ? A ? 235 CA 1
   ATOM 6118 C . THR A 263 ? 1.45303 60.95568 32.30239 1.000 9.28814 C ? A ? 235 C 1
   ATOM 6119 O . THR A 263 ? 0.78791 59.94809 32.63498 1.000 10.18097 O ? A ? 235 O 1
   ATOM 6120 CB . THR A 263 ? 3.45233 59.72243 31.43993 1.000 9.57986 C ? A ? 235 CB 1
   ATOM 6121 OG1 . THR A 263 ? 2.97366 58.46776 31.90526 1.000 10.29460 O ? A ? 235 OG1 1
   ATOM 6122 CG2 . THR A 263 ? 4.93028 59.65247 31.34176 1.000 9.94532 C ? A ? 235 CG2 1
   ATOM 6123 H . THR A 263 ? 2.99795 60.17048 34.13693 1.000 11.69331 H ? A ? 235 H 1
   ATOM 6124 HA . THR A 263 ? 3.30881 61.70390 31.91345 1.000 12.14193 H ? A ? 235 HA 1
   ATOM 6125 HB . THR A 263 ? 3.10031 59.89119 30.55195 1.000 11.50433 H ? A ? 235 HB 1
   ATOM 6126 HG1 . THR A 263 ? 3.16182 58.37207 32.71830 1.000 12.36202 H ? A ? 235 HG1 1
   ATOM 6127 HG21 . THR A 263 ? 5.18859 58.96132 30.71209 1.000 11.94288 H ? A ? 235 HG21 1
   ATOM 6128 HG22 . THR A 263 ? 5.28321 60.50326 31.03763 1.000 11.94288 H ? A ? 235 HG22 1
   ATOM 6129 HG23 . THR A 263 ? 5.31101 59.44587 32.20967 1.000 11.94288 H ? A ? 235 HG23 1
   ATOM 6130 N . TYR A 264 ? 0.90770 62.06296 31.83492 1.000 9.63725 N ? A ? 236 N 1
   ATOM 6131 CA . TYR A 264 ? -0.53181 62.31343 31.74761 1.000 10.39445 C ? A ? 236 CA 1
   ATOM 6132 C . TYR A 264 ? -0.90257 62.55479 30.29594 1.000 10.72278 C ? A ? 236 C 1
   ATOM 6133 O . TYR A 264 ? -0.15996 63.21097 29.56575 1.000 10.82130 O ? A ? 236 O 1
   ATOM 6134 H . TYR A 264 ? 1.37160 62.72606 31.54390 1.000 11.57319 H ? A ? 236 H 1
   ATOM 6135 HA . TYR A 264 ? -1.05448 61.55925 32.06213 1.000 12.48184 H ? A ? 236 HA 1
   ATOM 6136 CB A TYR A 264 ? -0.84822 63.56412 32.59293 0.821 11.73051 C ? A ? 236 CB 1
   ATOM 6137 CG A TYR A 264 ? -0.91585 63.36421 34.07461 0.821 9.37605 C ? A ? 236 CG 1
   ATOM 6138 CD1 A TYR A 264 ? -1.04538 62.07137 34.65647 0.821 15.47976 C ? A ? 236 CD1 1
   ATOM 6139 CD2 A TYR A 264 ? -0.88614 64.44367 34.92119 0.821 11.42560 C ? A ? 236 CD2 1
   ATOM 6140 CE1 A TYR A 264 ? -1.19525 61.92786 36.03000 0.821 11.80814 C ? A ? 236 CE1 1
   ATOM 6141 CE2 A TYR A 264 ? -1.01196 64.28053 36.29641 0.821 12.70363 C ? A ? 236 CE2 1
   ATOM 6142 CZ A TYR A 264 ? -1.18371 63.02543 36.80883 0.821 8.53691 C ? A ? 236 CZ 1
   ATOM 6143 OH A TYR A 264 ? -1.34953 62.84851 38.18380 0.821 11.28360 O ? A ? 236 OH 1
   ATOM 6144 HB2 A TYR A 264 ? -0.15740 64.22418 32.42563 0.821 14.08511 H ? A ? 236 HB2 1
   ATOM 6145 HB3 A TYR A 264 ? -1.71064 63.90799 32.31207 0.821 14.08511 H ? A ? 236 HB3 1
   ATOM 6146 HD1 A TYR A 264 ? -1.02955 61.31703 34.11276 0.821 18.58422 H ? A ? 236 HD1 1
   ATOM 6147 HD2 A TYR A 264 ? -0.78015 65.29810 34.56960 0.821 13.71922 H ? A ? 236 HD2 1
   ATOM 6148 HE1 A TYR A 264 ? -1.30218 61.08424 36.40653 0.821 14.17827 H ? A ? 236 HE1 1
   ATOM 6149 HE2 A TYR A 264 ? -0.97954 65.01825 36.86177 0.821 15.25286 H ? A ? 236 HE2 1
   ATOM 6150 HH A TYR A 264 ? -1.32713 63.59210 38.57391 0.821 13.54882 H ? A ? 236 HH 1
   ATOM 6151 CB B TYR A 264 ? -0.94666 63.51510 32.56582 0.179 9.91836 C ? A ? 236 CB 1
   ATOM 6152 CG B TYR A 264 ? -0.65044 63.44198 34.03426 0.179 11.50474 C ? A ? 236 CG 1
   ATOM 6153 CD1 B TYR A 264 ? -0.76691 62.24866 34.76398 0.179 9.21964 C ? A ? 236 CD1 1
   ATOM 6154 CD2 B TYR A 264 ? -0.27455 64.58344 34.70328 0.179 17.36924 C ? A ? 236 CD2 1
   ATOM 6155 CE1 B TYR A 264 ? -0.51435 62.23655 36.12651 0.179 12.90573 C ? A ? 236 CE1 1
   ATOM 6156 CE2 B TYR A 264 ? -0.01611 64.58022 36.03168 0.179 20.45187 C ? A ? 236 CE2 1
   ATOM 6157 CZ B TYR A 264 ? -0.13047 63.42371 36.74603 0.179 14.66095 C ? A ? 236 CZ 1
   ATOM 6158 OH B TYR A 264 ? 0.14459 63.50169 38.08906 0.179 10.35868 O ? A ? 236 OH 1
   ATOM 6159 HB2 B TYR A 264 ? -0.48372 64.29341 32.21822 0.179 11.91053 H ? A ? 236 HB2 1
   ATOM 6160 HB3 B TYR A 264 ? -1.90526 63.62988 32.47194 0.179 11.91053 H ? A ? 236 HB3 1
   ATOM 6161 HD1 B TYR A 264 ? -1.01444 61.46338 34.33159 0.179 11.07207 H ? A ? 236 HD1 1
   ATOM 6162 HD2 B TYR A 264 ? -0.19578 65.37981 34.22947 0.179 20.85159 H ? A ? 236 HD2 1
   ATOM 6163 HE1 B TYR A 264 ? -0.59945 61.45138 36.61760 0.179 15.49537 H ? A ? 236 HE1 1
   ATOM 6164 HE2 B TYR A 264 ? 0.23947 65.36648 36.45757 0.179 24.55074 H ? A ? 236 HE2 1
   ATOM 6165 HH B TYR A 264 ? 0.43531 64.26658 38.27884 0.179 12.43892 H ? A ? 236 HH 1
   ATOM 6166 N A PHE A 265 ? -2.04893 62.01686 29.87701 0.430 10.36703 N ? A ? 237 N 1
   ATOM 6167 CA A PHE A 265 ? -2.48844 62.11701 28.48510 0.430 9.27448 C ? A ? 237 CA 1
   ATOM 6168 C A PHE A 265 ? -4.01005 62.21285 28.44199 0.430 10.48051 C ? A ? 237 C 1
   ATOM 6169 O A PHE A 265 ? -4.71827 61.58935 29.22462 0.430 9.84560 O ? A ? 237 O 1
   ATOM 6170 CB A PHE A 265 ? -1.97697 60.90980 27.67598 0.430 7.81828 C ? A ? 237 CB 1
   ATOM 6171 CG A PHE A 265 ? -2.21267 61.02998 26.19357 0.430 9.67718 C ? A ? 237 CG 1
   ATOM 6172 CD1 A PHE A 265 ? -1.46127 61.90011 25.43624 0.430 14.83046 C ? A ? 237 CD1 1
   ATOM 6173 CD2 A PHE A 265 ? -3.19023 60.27423 25.57379 0.430 11.87631 C ? A ? 237 CD2 1
   ATOM 6174 CE1 A PHE A 265 ? -1.68374 62.04034 24.07189 0.430 10.93231 C ? A ? 237 CE1 1
   ATOM 6175 CE2 A PHE A 265 ? -3.41685 60.40206 24.22367 0.430 12.45146 C ? A ? 237 CE2 1
   ATOM 6176 CZ A PHE A 265 ? -2.66480 61.30081 23.46463 0.430 8.14822 C ? A ? 237 CZ 1
   ATOM 6177 H A PHE A 265 ? -2.59373 61.58558 30.38374 0.430 12.44894 H ? A ? 237 H 1
   ATOM 6178 HA A PHE A 265 ? -2.14465 62.92670 28.07632 0.430 11.13788 H ? A ? 237 HA 1
   ATOM 6179 HB2 A PHE A 265 ? -1.02145 60.82150 27.81772 0.430 9.39043 H ? A ? 237 HB2 1
   ATOM 6180 HB3 A PHE A 265 ? -2.43331 60.11144 27.98464 0.430 9.39043 H ? A ? 237 HB3 1
   ATOM 6181 HD1 A PHE A 265 ? -0.79361 62.40243 25.84466 0.430 17.80505 H ? A ? 237 HD1 1
   ATOM 6182 HD2 A PHE A 265 ? -3.69765 59.67574 26.07301 0.430 14.26008 H ? A ? 237 HD2 1
   ATOM 6183 HE1 A PHE A 265 ? -1.16933 62.63325 23.57315 0.430 13.12727 H ? A ? 237 HE1 1
   ATOM 6184 HE2 A PHE A 265 ? -4.07428 59.88737 23.81405 0.430 14.95025 H ? A ? 237 HE2 1
   ATOM 6185 HZ A PHE A 265 ? -2.82834 61.39683 22.55417 0.430 9.78636 H ? A ? 237 HZ 1
   ATOM 6186 N D PHE A 265 ? -2.02253 61.98869 29.85074 0.570 9.93629 N ? A ? 237 N 1
   ATOM 6187 CA D PHE A 265 ? -2.42212 62.10334 28.44321 0.570 8.90631 C ? A ? 237 CA 1
   ATOM 6188 C D PHE A 265 ? -3.94070 62.17182 28.36387 0.570 10.13831 C ? A ? 237 C 1
   ATOM 6189 O D PHE A 265 ? -4.63841 61.35351 28.95354 0.570 9.15424 O ? A ? 237 O 1
   ATOM 6190 CB D PHE A 265 ? -1.89308 60.89718 27.65205 0.570 10.11228 C ? A ? 237 CB 1
   ATOM 6191 CG D PHE A 265 ? -2.22812 60.93282 26.17823 0.570 9.87537 C ? A ? 237 CG 1
   ATOM 6192 CD1 D PHE A 265 ? -1.70856 61.90125 25.37373 0.570 9.51331 C ? A ? 237 CD1 1
   ATOM 6193 CD2 D PHE A 265 ? -3.05297 59.97286 25.61262 0.570 9.57156 C ? A ? 237 CD2 1
   ATOM 6194 CE1 D PHE A 265 ? -2.01765 61.94238 24.02450 0.570 9.82534 C ? A ? 237 CE1 1
   ATOM 6195 CE2 D PHE A 265 ? -3.35092 60.00655 24.30026 0.570 10.98805 C ? A ? 237 CE2 1
   ATOM 6196 CZ D PHE A 265 ? -2.84892 61.02177 23.49034 0.570 13.29572 C ? A ? 237 CZ 1
   ATOM 6197 H D PHE A 265 ? -2.56660 61.53516 30.33849 0.570 11.93205 H ? A ? 237 H 1
   ATOM 6198 HA D PHE A 265 ? -2.06876 62.91903 28.05503 0.570 10.69607 H ? A ? 237 HA 1
   ATOM 6199 HB2 D PHE A 265 ? -0.92693 60.87106 27.73429 0.570 12.14324 H ? A ? 237 HB2 1
   ATOM 6200 HB3 D PHE A 265 ? -2.27960 60.08848 28.02287 0.570 12.14324 H ? A ? 237 HB3 1
   ATOM 6201 HD1 D PHE A 265 ? -1.13964 62.54230 25.73469 0.570 11.42447 H ? A ? 237 HD1 1
   ATOM 6202 HD2 D PHE A 265 ? -3.40478 59.29736 26.14632 0.570 11.49438 H ? A ? 237 HD2 1
   ATOM 6203 HE1 D PHE A 265 ? -1.65187 62.60563 23.48487 0.570 11.79890 H ? A ? 237 HE1 1
   ATOM 6204 HE2 D PHE A 265 ? -3.89508 59.34807 23.93256 0.570 13.19416 H ? A ? 237 HE2 1
   ATOM 6205 HZ D PHE A 265 ? -3.08346 61.06542 22.59146 0.570 15.96336 H ? A ? 237 HZ 1
   ATOM 6206 N A THR A 266 ? -4.51256 63.03122 27.52728 0.430 12.66415 N ? A ? 238 N 1
   ATOM 6207 CA A THR A 266 ? -5.93977 63.28945 27.42544 0.430 10.43555 C ? A ? 238 CA 1
   ATOM 6208 C A THR A 266 ? -6.19069 63.71563 25.98326 0.430 9.60116 C ? A ? 238 C 1
   ATOM 6209 O A THR A 266 ? -5.27224 64.14902 25.28105 0.430 9.01456 O ? A ? 238 O 1
   ATOM 6210 CB A THR A 266 ? -6.37223 64.28587 28.50157 0.430 9.00786 C ? A ? 238 CB 1
   ATOM 6211 OG1 A THR A 266 ? -7.79952 64.35163 28.59006 0.430 12.48499 O ? A ? 238 OG1 1
   ATOM 6212 CG2 A THR A 266 ? -5.79020 65.65746 28.27563 0.430 15.43867 C ? A ? 238 CG2 1
   ATOM 6213 H A THR A 266 ? -4.04056 63.45461 26.94628 0.430 15.20548 H ? A ? 238 H 1
   ATOM 6214 HA A THR A 266 ? -6.49793 62.51030 27.57471 0.430 12.53116 H ? A ? 238 HA 1
   ATOM 6215 HB A THR A 266 ? -6.02788 63.97415 29.35314 0.430 10.81794 H ? A ? 238 HB 1
   ATOM 6216 HG1 A THR A 266 ? -8.13514 63.61265 28.37358 0.430 14.99048 H ? A ? 238 HG1 1
   ATOM 6217 HG21 A THR A 266 ? -6.03201 66.24529 29.00835 0.430 18.53491 H ? A ? 238 HG21 1
   ATOM 6218 HG22 A THR A 266 ? -4.82323 65.60279 28.22186 0.430 18.53491 H ? A ? 238 HG22 1
   ATOM 6219 HG23 A THR A 266 ? -6.13097 66.03015 27.44745 0.430 18.53491 H ? A ? 238 HG23 1
   ATOM 6220 N D THR A 266 ? -4.45583 63.18174 27.65837 0.570 9.16588 N ? A ? 238 N 1
   ATOM 6221 CA D THR A 266 ? -5.90128 63.31955 27.48970 0.570 9.85915 C ? A ? 238 CA 1
   ATOM 6222 C D THR A 266 ? -6.22591 63.84059 26.08780 0.570 11.62408 C ? A ? 238 C 1
   ATOM 6223 O D THR A 266 ? -5.43385 64.56329 25.47841 0.570 12.51552 O ? A ? 238 O 1
   ATOM 6224 CB D THR A 266 ? -6.51248 64.20927 28.57365 0.570 12.24852 C ? A ? 238 CB 1
   ATOM 6225 OG1 D THR A 266 ? -7.93358 64.02999 28.61478 0.570 10.23455 O ? A ? 238 OG1 1
   ATOM 6226 CG2 D THR A 266 ? -6.16064 65.66935 28.39498 0.570 7.76256 C ? A ? 238 CG2 1
   ATOM 6227 H D THR A 266 ? -3.99123 63.79358 27.27186 0.570 11.00755 H ? A ? 238 H 1
   ATOM 6228 HA D THR A 266 ? -6.31836 62.44656 27.55930 0.570 11.83949 H ? A ? 238 HA 1
   ATOM 6229 HB D THR A 266 ? -6.13795 63.94604 29.42884 0.570 14.70672 H ? A ? 238 HB 1
   ATOM 6230 HG1 D THR A 266 ? -8.27436 64.26741 27.88465 0.570 12.28995 H ? A ? 238 HG1 1
   ATOM 6231 HG21 D THR A 266 ? -6.40824 66.16974 29.18821 0.570 9.32357 H ? A ? 238 HG21 1
   ATOM 6232 HG22 D THR A 266 ? -5.20673 65.76508 28.24738 0.570 9.32357 H ? A ? 238 HG22 1
   ATOM 6233 HG23 D THR A 266 ? -6.63544 66.03403 27.63178 0.570 9.32357 H ? A ? 238 HG23 1
   ATOM 6234 N A GLN A 267 ? -7.41741 63.52047 25.53856 0.430 11.65559 N ? A ? 239 N 1
   ATOM 6235 CA A GLN A 267 ? -7.70553 63.60781 24.11294 0.430 10.15649 C ? A ? 239 CA 1
   ATOM 6236 C A GLN A 267 ? -8.99400 64.37207 23.86989 0.430 15.10923 C ? A ? 239 C 1
   ATOM 6237 O A GLN A 267 ? -9.92230 64.30271 24.67509 0.430 15.97958 O ? A ? 239 O 1
   ATOM 6238 CB A GLN A 267 ? -7.81114 62.20434 23.50072 0.430 9.64266 C ? A ? 239 CB 1
   ATOM 6239 CG A GLN A 267 ? -6.51719 61.41270 23.66662 0.430 12.94689 C ? A ? 239 CG 1
   ATOM 6240 CD A GLN A 267 ? -6.63151 60.01039 23.16077 0.430 7.74761 C ? A ? 239 CD 1
   ATOM 6241 OE1 A GLN A 267 ? -6.63381 59.78267 21.95371 0.430 10.02834 O ? A ? 239 OE1 1
   ATOM 6242 NE2 A GLN A 267 ? -6.77125 59.07099 24.05514 0.430 8.02754 N ? A ? 239 NE2 1
   ATOM 6243 H A GLN A 267 ? -8.09531 63.33779 26.03523 0.430 13.99521 H ? A ? 239 H 1
   ATOM 6244 HA A GLN A 267 ? -6.99936 64.10363 23.66977 0.430 12.19629 H ? A ? 239 HA 1
   ATOM 6245 HB2 A GLN A 267 ? -8.52452 61.71684 23.94155 0.430 11.57969 H ? A ? 239 HB2 1
   ATOM 6246 HB3 A GLN A 267 ? -7.99989 62.28327 22.55254 0.430 11.57969 H ? A ? 239 HB3 1
   ATOM 6247 HG2 A GLN A 267 ? -5.81014 61.85428 23.17066 0.430 15.54477 H ? A ? 239 HG2 1
   ATOM 6248 HG3 A GLN A 267 ? -6.28795 61.37460 24.60837 0.430 15.54477 H ? A ? 239 HG3 1
   ATOM 6249 HE21 A GLN A 267 ? -6.79387 59.27282 24.89081 0.430 9.64155 H ? A ? 239 HE21 1
   ATOM 6250 HE22 A GLN A 267 ? -6.84075 58.24989 23.80905 0.430 9.64155 H ? A ? 239 HE22 1
   ATOM 6251 N D GLN A 267 ? -7.39903 63.45886 25.60248 0.570 10.03431 N ? A ? 239 N 1
   ATOM 6252 CA D GLN A 267 ? -7.78279 63.54165 24.19689 0.570 10.54358 C ? A ? 239 CA 1
   ATOM 6253 C D GLN A 267 ? -9.03149 64.40094 24.00223 0.570 11.70034 C ? A ? 239 C 1
   ATOM 6254 O D GLN A 267 ? -9.71483 64.76379 24.96128 0.570 11.34860 O ? A ? 239 O 1
   ATOM 6255 CB D GLN A 267 ? -8.02101 62.13084 23.63926 0.570 12.96202 C ? A ? 239 CB 1
   ATOM 6256 CG D GLN A 267 ? -6.77666 61.23132 23.78461 0.570 14.82278 C ? A ? 239 CG 1
   ATOM 6257 CD D GLN A 267 ? -6.95245 59.87044 23.17989 0.570 17.71720 C ? A ? 239 CD 1
   ATOM 6258 OE1 D GLN A 267 ? -7.14069 59.75453 21.97321 0.570 18.97619 O ? A ? 239 OE1 1
   ATOM 6259 NE2 D GLN A 267 ? -6.91022 58.82612 24.00524 0.570 20.32325 N ? A ? 239 NE2 1
   ATOM 6260 H D GLN A 267 ? -8.02386 63.13063 26.09386 0.570 12.04967 H ? A ? 239 H 1
   ATOM 6261 HA D GLN A 267 ? -7.07156 63.96810 23.69371 0.570 12.66079 H ? A ? 239 HA 1
   ATOM 6262 HB2 D GLN A 267 ? -8.75255 61.71677 24.12331 0.570 15.56293 H ? A ? 239 HB2 1
   ATOM 6263 HB3 D GLN A 267 ? -8.24074 62.19425 22.69661 0.570 15.56293 H ? A ? 239 HB3 1
   ATOM 6264 HG2 D GLN A 267 ? -6.02701 61.65889 23.34176 0.570 17.79583 H ? A ? 239 HG2 1
   ATOM 6265 HG3 D GLN A 267 ? -6.58227 61.11472 24.72776 0.570 17.79583 H ? A ? 239 HG3 1
   ATOM 6266 HE21 D GLN A 267 ? -6.78621 58.94837 24.84742 0.570 24.39640 H ? A ? 239 HE21 1
   ATOM 6267 HE22 D GLN A 267 ? -7.00697 58.02948 23.69603 0.570 24.39640 H ? A ? 239 HE22 1
   ATOM 6268 N A PRO A 268 ? -9.09374 65.10464 22.76151 0.430 10.46675 N ? A ? 240 N 1
   ATOM 6269 CA A PRO A 268 ? -10.25005 65.99995 22.64599 0.430 9.74925 C ? A ? 240 CA 1
   ATOM 6270 C A PRO A 268 ? -11.62720 65.41583 22.27832 0.430 18.80696 C ? A ? 240 C 1
   ATOM 6271 O A PRO A 268 ? -12.45991 66.15989 21.75942 0.430 30.99552 O ? A ? 240 O 1
   ATOM 6272 CB A PRO A 268 ? -9.77798 67.04327 21.62237 0.430 17.71697 C ? A ? 240 CB 1
   ATOM 6273 CG A PRO A 268 ? -8.64518 66.39167 20.86289 0.430 11.90955 C ? A ? 240 CG 1
   ATOM 6274 CD A PRO A 268 ? -8.00896 65.42723 21.81741 0.430 10.82575 C ? A ? 240 CD 1
   ATOM 6275 HA A PRO A 268 ? -10.37512 66.38404 23.52788 0.430 11.70760 H ? A ? 240 HA 1
   ATOM 6276 HB2 A PRO A 268 ? -10.50815 67.26865 21.02491 0.430 21.26887 H ? A ? 240 HB2 1
   ATOM 6277 HB3 A PRO A 268 ? -9.46994 67.83851 22.08453 0.430 21.26887 H ? A ? 240 HB3 1
   ATOM 6278 HG2 A PRO A 268 ? -8.99681 65.92590 20.08809 0.430 14.29996 H ? A ? 240 HG2 1
   ATOM 6279 HG3 A PRO A 268 ? -8.00836 67.06764 20.58286 0.430 14.29996 H ? A ? 240 HG3 1
   ATOM 6280 HD2 A PRO A 268 ? -7.70958 64.63032 21.35243 0.430 12.99940 H ? A ? 240 HD2 1
   ATOM 6281 HD3 A PRO A 268 ? -7.26336 65.84178 22.27907 0.430 12.99940 H ? A ? 240 HD3 1
   ATOM 6282 N D PRO A 268 ? -9.32976 64.81574 22.76646 0.570 17.12592 N ? A ? 240 N 1
   ATOM 6283 CA D PRO A 268 ? -10.36246 65.84965 22.59539 0.570 17.39011 C ? A ? 240 CA 1
   ATOM 6284 C D PRO A 268 ? -11.81533 65.36794 22.63488 0.570 16.16720 C ? A ? 240 C 1
   ATOM 6285 O D PRO A 268 ? -12.69082 66.17482 22.94910 0.570 14.69523 O ? A ? 240 O 1
   ATOM 6286 CB D PRO A 268 ? -10.00918 66.49899 21.25191 0.570 14.80096 C ? A ? 240 CB 1
   ATOM 6287 CG D PRO A 268 ? -9.01737 65.65957 20.63601 0.570 14.28435 C ? A ? 240 CG 1
   ATOM 6288 CD D PRO A 268 ? -8.39817 64.74703 21.63750 0.570 16.16820 C ? A ? 240 CD 1
   ATOM 6289 HA D PRO A 268 ? -10.25842 66.50823 23.29992 0.570 20.87663 H ? A ? 240 HA 1
   ATOM 6290 HB2 D PRO A 268 ? -10.80418 66.54987 20.69847 0.570 17.76965 H ? A ? 240 HB2 1
   ATOM 6291 HB3 D PRO A 268 ? -9.65481 67.38867 21.40612 0.570 17.76965 H ? A ? 240 HB3 1
   ATOM 6292 HG2 D PRO A 268 ? -9.44744 65.13612 19.94178 0.570 17.14972 H ? A ? 240 HG2 1
   ATOM 6293 HG3 D PRO A 268 ? -8.33367 66.22761 20.24770 0.570 17.14972 H ? A ? 240 HG3 1
   ATOM 6294 HD2 D PRO A 268 ? -8.33888 63.84262 21.29194 0.570 19.41033 H ? A ? 240 HD2 1
   ATOM 6295 HD3 D PRO A 268 ? -7.51772 65.06205 21.89533 0.570 19.41033 H ? A ? 240 HD3 1
   ATOM 6296 N A GLN A 269 ? -11.93875 64.15628 22.61953 0.430 30.99282 N ? A ? 241 N 1
   ATOM 6297 CA A GLN A 269 ? -13.27961 63.59591 22.40191 0.430 25.34131 C ? A ? 241 CA 1
   ATOM 6298 C A GLN A 269 ? -13.70746 62.67481 23.53916 0.430 25.57877 C ? A ? 241 C 1
   ATOM 6299 O A GLN A 269 ? -12.90437 61.86410 24.02451 0.430 11.71403 O ? A ? 241 O 1
   ATOM 6300 CB A GLN A 269 ? -13.33001 62.81686 21.07601 0.430 35.95158 C ? A ? 241 CB 1
   ATOM 6301 CG A GLN A 269 ? -13.40370 63.68531 19.83132 0.430 41.41105 C ? A ? 241 CG 1
   ATOM 6302 CD A GLN A 269 ? -14.79014 64.30376 19.63495 0.430 42.90258 C ? A ? 241 CD 1
   ATOM 6303 OE1 A GLN A 269 ? -15.72027 64.06631 20.44413 0.430 23.25195 O ? A ? 241 OE1 1
   ATOM 6304 NE2 A GLN A 269 ? -14.93778 65.09702 18.55386 0.430 13.07056 N ? A ? 241 NE2 1
   ATOM 6305 H A GLN A 269 ? -11.38656 63.60461 22.98057 0.430 37.19988 H ? A ? 241 H 1
   ATOM 6306 HA A GLN A 269 ? -13.91345 64.33002 22.38719 0.430 30.41807 H ? A ? 241 HA 1
   ATOM 6307 HB2 A GLN A 269 ? -12.52878 62.27452 21.00671 0.430 43.15039 H ? A ? 241 HB2 1
   ATOM 6308 HB3 A GLN A 269 ? -14.11592 62.24835 21.08241 0.430 43.15039 H ? A ? 241 HB3 1
   ATOM 6309 HG2 A GLN A 269 ? -12.75973 64.40659 19.90855 0.430 49.70176 H ? A ? 241 HG2 1
   ATOM 6310 HG3 A GLN A 269 ? -13.20232 63.14270 19.05291 0.430 49.70176 H ? A ? 241 HG3 1
   ATOM 6311 HE21 A GLN A 269 ? -14.27374 65.22918 18.02358 0.430 15.69318 H ? A ? 241 HE21 1
   ATOM 6312 HE22 A GLN A 269 ? -15.69594 65.47058 18.39493 0.430 15.69318 H ? A ? 241 HE22 1
   ATOM 6313 N D GLN A 269 ? -12.09847 64.08910 22.35726 0.570 25.25344 N ? A ? 241 N 1
   ATOM 6314 CA D GLN A 269 ? -13.46759 63.57398 22.26225 0.570 21.26286 C ? A ? 241 CA 1
   ATOM 6315 C D GLN A 269 ? -13.79657 62.60443 23.37592 0.570 20.02443 C ? A ? 241 C 1
   ATOM 6316 O D GLN A 269 ? -12.96592 61.76967 23.74954 0.570 45.02632 O ? A ? 241 O 1
   ATOM 6317 CB D GLN A 269 ? -13.67640 62.96195 20.88525 0.570 44.43217 C ? A ? 241 CB 1
   ATOM 6318 CG D GLN A 269 ? -13.65980 64.02981 19.81031 0.570 47.88503 C ? A ? 241 CG 1
   ATOM 6319 CD D GLN A 269 ? -14.12180 63.52489 18.45716 0.570 44.67392 C ? A ? 241 CD 1
   ATOM 6320 OE1 D GLN A 269 ? -14.13920 62.32209 18.20816 0.570 66.81743 O ? A ? 241 OE1 1
   ATOM 6321 NE2 D GLN A 269 ? -14.49499 64.44801 17.57470 0.570 42.05863 N ? A ? 241 NE2 1
   ATOM 6322 H D GLN A 269 ? -11.49905 63.48856 22.21707 0.570 30.31263 H ? A ? 241 H 1
   ATOM 6323 HA D GLN A 269 ? -14.09679 64.30087 22.39126 0.570 25.52394 H ? A ? 241 HA 1
   ATOM 6324 HB2 D GLN A 269 ? -12.96440 62.32921 20.70199 0.570 53.32711 H ? A ? 241 HB2 1
   ATOM 6325 HB3 D GLN A 269 ? -14.53520 62.51175 20.85907 0.570 53.32711 H ? A ? 241 HB3 1
   ATOM 6326 HG2 D GLN A 269 ? -14.25013 64.75219 20.07599 0.570 57.47053 H ? A ? 241 HG2 1
   ATOM 6327 HG3 D GLN A 269 ? -12.75367 64.36139 19.71089 0.570 57.47053 H ? A ? 241 HG3 1
   ATOM 6328 HE21 D GLN A 269 ? -14.46622 65.28120 17.78581 0.570 50.47885 H ? A ? 241 HE21 1
   ATOM 6329 HE22 D GLN A 269 ? -14.76498 64.21151 16.79318 0.570 50.47885 H ? A ? 241 HE22 1
   ATOM 6330 N . GLN A 270 ? -14.98278 62.76973 23.95571 1.000 18.66467 N ? A ? 242 N 1
   ATOM 6331 CA . GLN A 270 ? -15.42960 61.93383 25.03856 1.000 33.86927 C ? A ? 242 CA 1
   ATOM 6332 C . GLN A 270 ? -15.04165 60.49012 24.73479 1.000 32.52676 C ? A ? 242 C 1
   ATOM 6333 O . GLN A 270 ? -14.36484 59.86102 25.54258 1.000 44.28966 O ? A ? 242 O 1
   ATOM 6334 HA . GLN A 270 ? -15.01474 62.18292 25.87924 1.000 40.65163 H ? A ? 242 HA 1
   ATOM 6335 CB A GLN A 270 ? -16.92094 62.12521 25.25099 0.696 25.84153 C ? A ? 242 CB 1
   ATOM 6336 CG A GLN A 270 ? -17.20535 62.71340 26.57575 0.696 29.57452 C ? A ? 242 CG 1
   ATOM 6337 CD A GLN A 270 ? -18.60639 62.47763 27.01716 0.696 20.80164 C ? A ? 242 CD 1
   ATOM 6338 OE1 A GLN A 270 ? -19.49207 62.21536 26.19244 0.696 51.92548 O ? A ? 242 OE1 1
   ATOM 6339 NE2 A GLN A 270 ? -18.83665 62.53358 28.32086 0.696 30.67868 N ? A ? 242 NE2 1
   ATOM 6340 H A GLN A 270 ? -15.57665 63.29822 23.62764 0.430 22.40611 H ? A ? 242 H 1
   ATOM 6341 HB2 A GLN A 270 ? -17.26805 62.72240 24.56998 0.696 31.01833 H ? A ? 242 HB2 1
   ATOM 6342 HB3 A GLN A 270 ? -17.36590 61.26504 25.19603 0.696 31.01833 H ? A ? 242 HB3 1
   ATOM 6343 HG2 A GLN A 270 ? -16.61236 62.31609 27.23258 0.696 35.49793 H ? A ? 242 HG2 1
   ATOM 6344 HG3 A GLN A 270 ? -17.06039 63.67162 26.53455 0.696 35.49793 H ? A ? 242 HG3 1
   ATOM 6345 HE21 A GLN A 270 ? -18.19148 62.69961 28.86473 0.696 36.82292 H ? A ? 242 HE21 1
   ATOM 6346 HE22 A GLN A 270 ? -19.63126 62.40385 28.62313 0.696 36.82292 H ? A ? 242 HE22 1
   ATOM 6347 CB C GLN A 270 ? -16.92843 62.03445 25.23153 0.304 28.97251 C ? A ? 242 CB 1
   ATOM 6348 CG C GLN A 270 ? -17.40429 63.40921 25.54520 0.304 21.05528 C ? A ? 242 CG 1
   ATOM 6349 CD C GLN A 270 ? -18.80362 63.38904 26.09791 0.304 36.79474 C ? A ? 242 CD 1
   ATOM 6350 OE1 C GLN A 270 ? -19.68837 64.06544 25.58675 0.304 44.67196 O ? A ? 242 OE1 1
   ATOM 6351 NE2 C GLN A 270 ? -19.01695 62.60288 27.15013 0.304 38.72903 N ? A ? 242 NE2 1
   ATOM 6352 HB2 C GLN A 270 ? -17.36735 61.74875 24.41506 0.304 34.77551 H ? A ? 242 HB2 1
   ATOM 6353 HB3 C GLN A 270 ? -17.18715 61.45707 25.96679 0.304 34.77551 H ? A ? 242 HB3 1
   ATOM 6354 HG2 C GLN A 270 ? -16.81911 63.80910 26.20744 0.304 25.27484 H ? A ? 242 HG2 1
   ATOM 6355 HG3 C GLN A 270 ? -17.40250 63.94306 24.73533 0.304 25.27484 H ? A ? 242 HG3 1
   ATOM 6356 HE21 C GLN A 270 ? -18.37112 62.13984 27.47891 0.304 46.48334 H ? A ? 242 HE21 1
   ATOM 6357 HE22 C GLN A 270 ? -19.80065 62.55784 27.50139 0.304 46.48334 H ? A ? 242 HE22 1
   ATOM 6358 H D GLN A 270 ? -15.55177 63.37345 23.72906 0.570 22.40611 H ? A ? 242 H 1
   ATOM 6359 N . ASN A 271 ? -15.33053 59.98768 23.52948 1.000 32.34998 N ? A ? 243 N 1
   ATOM 6360 CA . ASN A 271 ? -15.26881 58.53916 23.34342 1.000 41.46668 C ? A ? 243 CA 1
   ATOM 6361 C . ASN A 271 ? -13.88814 58.00222 22.96205 1.000 41.19595 C ? A ? 243 C 1
   ATOM 6362 O . ASN A 271 ? -13.78212 56.85582 22.50893 1.000 28.84425 O ? A ? 243 O 1
   ATOM 6363 H . ASN A 271 ? -15.55429 60.44723 22.83785 1.000 38.82848 H ? A ? 243 H 1
   ATOM 6364 HA . ASN A 271 ? -15.47564 58.13598 24.20107 1.000 49.76851 H ? A ? 243 HA 1
   ATOM 6365 CB A ASN A 271 ? -16.34062 58.07568 22.34945 0.553 35.15929 C ? A ? 243 CB 1
   ATOM 6366 CG A ASN A 271 ? -15.98859 58.36472 20.89453 0.553 43.27615 C ? A ? 243 CG 1
   ATOM 6367 OD1 A ASN A 271 ? -15.24557 59.29222 20.57951 0.553 43.66971 O ? A ? 243 OD1 1
   ATOM 6368 ND2 A ASN A 271 ? -16.55797 57.56887 19.99292 0.553 29.32324 N ? A ? 243 ND2 1
   ATOM 6369 HB2 A ASN A 271 ? -16.45893 57.11729 22.44109 0.553 42.19964 H ? A ? 243 HB2 1
   ATOM 6370 HB3 A ASN A 271 ? -17.17210 58.53326 22.54984 0.553 42.19964 H ? A ? 243 HB3 1
   ATOM 6371 HD21 A ASN A 271 ? -16.39732 57.68332 19.15585 0.553 35.19639 H ? A ? 243 HD21 1
   ATOM 6372 HD22 A ASN A 271 ? -17.08663 56.94003 20.24726 0.553 35.19639 H ? A ? 243 HD22 1
   ATOM 6373 CB B ASN A 271 ? -16.35069 58.03375 22.37617 0.447 35.11109 C ? A ? 243 CB 1
   ATOM 6374 CG B ASN A 271 ? -16.20730 58.55951 20.94866 0.447 42.37048 C ? A ? 243 CG 1
   ATOM 6375 OD1 B ASN A 271 ? -15.12239 58.90453 20.47589 0.447 28.83458 O ? A ? 243 OD1 1
   ATOM 6376 ND2 B ASN A 271 ? -17.33103 58.57886 20.23717 0.447 48.24692 N ? A ? 243 ND2 1
   ATOM 6377 HB2 B ASN A 271 ? -16.30640 57.06548 22.33879 0.447 42.14180 H ? A ? 243 HB2 1
   ATOM 6378 HB3 B ASN A 271 ? -17.21857 58.31364 22.70686 0.447 42.14180 H ? A ? 243 HB3 1
   ATOM 6379 HD21 B ASN A 271 ? -17.32127 58.86320 19.42559 0.447 57.90480 H ? A ? 243 HD21 1
   ATOM 6380 HD22 B ASN A 271 ? -18.06731 58.30704 20.58874 0.447 57.90480 H ? A ? 243 HD22 1
   ATOM 6381 N A ALA A 272 ? -12.82425 58.78390 23.13304 0.129 29.48154 N ? A ? 244 N 1
   ATOM 6382 CA A ALA A 272 ? -11.51901 58.35473 22.64447 0.129 20.46979 C ? A ? 244 CA 1
   ATOM 6383 C A ALA A 272 ? -11.03228 57.11595 23.39608 0.129 16.97685 C ? A ? 244 C 1
   ATOM 6384 O A ALA A 272 ? -11.32047 56.92243 24.57669 0.129 20.65691 O ? A ? 244 O 1
   ATOM 6385 CB A ALA A 272 ? -10.49768 59.48718 22.79626 0.129 22.21692 C ? A ? 244 CB 1
   ATOM 6386 H A ALA A 272 ? -12.83199 59.55149 23.52080 0.129 35.38635 H ? A ? 244 H 1
   ATOM 6387 HA A ALA A 272 ? -11.59191 58.12761 21.70425 0.129 24.57225 H ? A ? 244 HA 1
   ATOM 6388 HB1 A ALA A 272 ? -9.63776 59.18327 22.46602 0.129 26.66880 H ? A ? 244 HB1 1
   ATOM 6389 HB2 A ALA A 272 ? -10.79723 60.25355 22.28259 0.129 26.66880 H ? A ? 244 HB2 1
   ATOM 6390 HB3 A ALA A 272 ? -10.42668 59.72482 23.73402 0.129 26.66880 H ? A ? 244 HB3 1
   ATOM 6391 N B ALA A 272 ? -12.82780 58.75240 23.20826 0.871 30.13220 N ? A ? 244 N 1
   ATOM 6392 CA B ALA A 272 ? -11.54049 58.34197 22.67997 0.871 20.35043 C ? A ? 244 CA 1
   ATOM 6393 C B ALA A 272 ? -11.01312 57.10081 23.41895 0.871 15.95336 C ? A ? 244 C 1
   ATOM 6394 O B ALA A 272 ? -11.26022 56.89066 24.58712 0.871 19.15001 O ? A ? 244 O 1
   ATOM 6395 CB B ALA A 272 ? -10.53920 59.49482 22.85949 0.871 21.51895 C ? A ? 244 CB 1
   ATOM 6396 H B ALA A 272 ? -12.82697 59.48139 23.66452 0.871 36.16713 H ? A ? 244 H 1
   ATOM 6397 HA B ALA A 272 ? -11.62515 58.12046 21.73940 0.871 24.42901 H ? A ? 244 HA 1
   ATOM 6398 HB1 B ALA A 272 ? -9.67650 59.22102 22.51067 0.871 25.83123 H ? A ? 244 HB1 1
   ATOM 6399 HB2 B ALA A 272 ? -10.86088 60.27089 22.37458 0.871 25.83123 H ? A ? 244 HB2 1
   ATOM 6400 HB3 B ALA A 272 ? -10.46323 59.70295 23.80385 0.871 25.83123 H ? A ? 244 HB3 1
   ATOM 6401 N . GLU A 273 ? -10.28578 56.26839 22.68520 1.000 19.85207 N ? A ? 245 N 1
   ATOM 6402 CA . GLU A 273 ? -9.71143 55.06317 23.26116 1.000 18.77297 C ? A ? 245 CA 1
   ATOM 6403 C . GLU A 273 ? -8.51048 55.39062 24.14597 1.000 17.17186 C ? A ? 245 C 1
   ATOM 6404 O . GLU A 273 ? -7.77904 56.32698 23.87970 1.000 19.02023 O ? A ? 245 O 1
   ATOM 6405 HA . GLU A 273 ? -10.38435 54.61541 23.79743 1.000 22.53607 H ? A ? 245 HA 1
   ATOM 6406 CB A GLU A 273 ? -9.21556 54.14568 22.12406 0.533 25.00181 C ? A ? 245 CB 1
   ATOM 6407 CG A GLU A 273 ? -8.47551 52.90374 22.59980 0.533 39.95582 C ? A ? 245 CG 1
   ATOM 6408 CD A GLU A 273 ? -7.22232 52.56513 21.77364 0.533 45.27277 C ? A ? 245 CD 1
   ATOM 6409 OE1 A GLU A 273 ? -7.07178 53.07195 20.62513 0.533 49.05784 O ? A ? 245 OE1 1
   ATOM 6410 OE2 A GLU A 273 ? -6.37765 51.78953 22.30195 0.533 30.47887 O ? A ? 245 OE2 1
   ATOM 6411 H A GLU A 273 ? -10.09667 56.37487 21.85304 0.129 23.83099 H ? A ? 245 H 1
   ATOM 6412 HB2 A GLU A 273 ? -9.98173 53.85132 21.60711 0.533 30.01067 H ? A ? 245 HB2 1
   ATOM 6413 HB3 A GLU A 273 ? -8.60933 54.65115 21.56024 0.533 30.01067 H ? A ? 245 HB3 1
   ATOM 6414 HG2 A GLU A 273 ? -8.19443 53.04171 23.51787 0.533 47.95548 H ? A ? 245 HG2 1
   ATOM 6415 HG3 A GLU A 273 ? -9.07666 52.14427 22.54746 0.533 47.95548 H ? A ? 245 HG3 1
   ATOM 6416 CB B GLU A 273 ? -9.26072 54.08759 22.15757 0.467 24.66898 C ? A ? 245 CB 1
   ATOM 6417 CG B GLU A 273 ? -10.07988 52.79230 22.07125 0.467 44.14304 C ? A ? 245 CG 1
   ATOM 6418 CD B GLU A 273 ? -9.33623 51.65732 21.36395 0.467 61.74555 C ? A ? 245 CD 1
   ATOM 6419 OE1 B GLU A 273 ? -8.73344 51.89961 20.29562 0.467 61.71749 O ? A ? 245 OE1 1
   ATOM 6420 OE2 B GLU A 273 ? -9.35509 50.51573 21.87389 0.467 65.49821 O ? A ? 245 OE2 1
   ATOM 6421 H B GLU A 273 ? -10.11060 56.37984 21.85064 0.871 23.83099 H ? A ? 245 H 1
   ATOM 6422 HB2 B GLU A 273 ? -9.33361 54.53672 21.30091 0.467 29.61127 H ? A ? 245 HB2 1
   ATOM 6423 HB3 B GLU A 273 ? -8.33808 53.83893 22.32434 0.467 29.61127 H ? A ? 245 HB3 1
   ATOM 6424 HG2 B GLU A 273 ? -10.29383 52.49477 22.96936 0.467 52.98014 H ? A ? 245 HG2 1
   ATOM 6425 HG3 B GLU A 273 ? -10.89569 52.96820 21.57686 0.467 52.98014 H ? A ? 245 HG3 1
   ATOM 6426 N . SER A 274 ? -8.28372 54.53515 25.12994 1.000 17.79006 N ? A ? 246 N 1
   ATOM 6427 CA . SER A 274 ? -7.07672 54.55145 25.96274 1.000 15.69768 C ? A ? 246 CA 1
   ATOM 6428 C . SER A 274 ? -5.82161 54.40557 25.12963 1.000 16.51620 C ? A ? 246 C 1
   ATOM 6429 O . SER A 274 ? -5.79016 53.66659 24.13615 1.000 17.18457 O ? A ? 246 O 1
   ATOM 6430 H . SER A 274 ? -8.82945 53.90819 25.35061 1.000 21.35658 H ? A ? 246 H 1
   ATOM 6431 HA . SER A 274 ? -7.01520 55.39503 26.43759 1.000 18.84571 H ? A ? 246 HA 1
   ATOM 6432 CB A SER A 274 ? -7.16798 53.36983 26.94638 0.534 21.85820 C ? A ? 246 CB 1
   ATOM 6433 OG A SER A 274 ? -6.03486 53.17421 27.78968 0.534 18.11420 O ? A ? 246 OG 1
   ATOM 6434 HB2 A SER A 274 ? -7.93845 53.51881 27.51654 0.534 26.23834 H ? A ? 246 HB2 1
   ATOM 6435 HB3 A SER A 274 ? -7.29202 52.56085 26.42574 0.534 26.23834 H ? A ? 246 HB3 1
   ATOM 6436 HG A SER A 274 ? -5.36537 52.96522 27.32741 0.534 21.74554 H ? A ? 246 HG 1
   ATOM 6437 CB B SER A 274 ? -7.13013 53.36735 26.92338 0.466 21.52419 C ? A ? 246 CB 1
   ATOM 6438 OG B SER A 274 ? -6.87250 52.17470 26.20583 0.466 29.76851 O ? A ? 246 OG 1
   ATOM 6439 HB2 B SER A 274 ? -6.45708 53.48073 27.61261 0.466 25.83753 H ? A ? 246 HB2 1
   ATOM 6440 HB3 B SER A 274 ? -8.01154 53.31778 27.32534 0.466 25.83753 H ? A ? 246 HB3 1
   ATOM 6441 HG B SER A 274 ? -6.34194 51.68800 26.63852 0.466 35.73072 H ? A ? 246 HG 1
   ATOM 6442 N . ARG A 275 ? -4.76401 55.10997 25.53109 1.000 12.36803 N ? A ? 247 N 1
   ATOM 6443 CA . ARG A 275 ? -3.49824 55.10716 24.81626 1.000 13.32454 C ? A ? 247 CA 1
   ATOM 6444 C . ARG A 275 ? -2.31723 54.90257 25.75157 1.000 11.35998 C ? A ? 247 C 1
   ATOM 6445 O . ARG A 275 ? -1.45965 55.76786 25.92532 1.000 12.09051 O ? A ? 247 O 1
   ATOM 6446 H . ARG A 275 ? -4.75993 55.60781 26.23233 1.000 14.85013 H ? A ? 247 H 1
   ATOM 6447 HA . ARG A 275 ? -3.52133 54.34885 24.21184 1.000 15.99795 H ? A ? 247 HA 1
   ATOM 6448 CB A ARG A 275 ? -3.32257 56.38364 23.99363 0.369 16.60201 C ? A ? 247 CB 1
   ATOM 6449 CG A ARG A 275 ? -4.35492 56.55961 22.85683 0.369 14.24054 C ? A ? 247 CG 1
   ATOM 6450 CD A ARG A 275 ? -4.28048 55.45766 21.80247 0.369 11.60694 C ? A ? 247 CD 1
   ATOM 6451 NE A ARG A 275 ? -2.93462 55.31140 21.26114 0.369 12.75176 N ? A ? 247 NE 1
   ATOM 6452 CZ A ARG A 275 ? -2.45335 55.97141 20.20891 0.369 12.65349 C ? A ? 247 CZ 1
   ATOM 6453 NH1 A ARG A 275 ? -3.19044 56.83949 19.52902 0.369 11.91476 N ? A ? 247 NH1 1
   ATOM 6454 NH2 A ARG A 275 ? -1.19479 55.76454 19.84244 0.369 11.11069 N ? A ? 247 NH2 1
   ATOM 6455 HB2 A ARG A 275 ? -3.40601 57.14710 24.58614 0.369 19.93092 H ? A ? 247 HB2 1
   ATOM 6456 HB3 A ARG A 275 ? -2.44078 56.37206 23.58963 0.369 19.93092 H ? A ? 247 HB3 1
   ATOM 6457 HG2 A ARG A 275 ? -5.24720 56.54822 23.23709 0.369 17.09714 H ? A ? 247 HG2 1
   ATOM 6458 HG3 A ARG A 275 ? -4.19397 57.40729 22.41361 0.369 17.09714 H ? A ? 247 HG3 1
   ATOM 6459 HD2 A ARG A 275 ? -4.53915 54.61342 22.20402 0.369 13.93683 H ? A ? 247 HD2 1
   ATOM 6460 HD3 A ARG A 275 ? -4.87955 55.67449 21.07103 0.369 13.93683 H ? A ? 247 HD3 1
   ATOM 6461 HE A ARG A 275 ? -2.40929 54.75428 21.65261 0.369 15.31061 H ? A ? 247 HE 1
   ATOM 6462 HH11 A ARG A 275 ? -4.00399 56.98967 19.76392 0.369 14.30621 H ? A ? 247 HH11 1
   ATOM 6463 HH12 A ARG A 275 ? -2.85483 57.25218 18.85326 0.369 14.30621 H ? A ? 247 HH12 1
   ATOM 6464 HH21 A ARG A 275 ? -0.70419 55.21179 20.28219 0.369 13.34133 H ? A ? 247 HH21 1
   ATOM 6465 HH22 A ARG A 275 ? -0.86977 56.18324 19.16519 0.369 13.34133 H ? A ? 247 HH22 1
   ATOM 6466 CB B ARG A 275 ? -3.31234 56.41305 24.04494 0.631 14.79513 C ? A ? 247 CB 1
   ATOM 6467 CG B ARG A 275 ? -4.29064 56.60210 22.85820 0.631 14.95380 C ? A ? 247 CG 1
   ATOM 6468 CD B ARG A 275 ? -4.03347 55.63496 21.71230 0.631 18.51466 C ? A ? 247 CD 1
   ATOM 6469 NE B ARG A 275 ? -2.65571 55.66247 21.21751 0.631 19.18203 N ? A ? 247 NE 1
   ATOM 6470 CZ B ARG A 275 ? -2.20624 56.40694 20.20932 0.631 21.28100 C ? A ? 247 CZ 1
   ATOM 6471 NH1 B ARG A 275 ? -2.97623 57.29515 19.59512 0.631 22.51769 N ? A ? 247 NH1 1
   ATOM 6472 NH2 B ARG A 275 ? -0.94553 56.26490 19.81279 0.631 24.15182 N ? A ? 247 NH2 1
   ATOM 6473 HB2 B ARG A 275 ? -3.44586 57.15455 24.65589 0.631 17.76265 H ? A ? 247 HB2 1
   ATOM 6474 HB3 B ARG A 275 ? -2.41069 56.43551 23.68800 0.631 17.76265 H ? A ? 247 HB3 1
   ATOM 6475 HG2 B ARG A 275 ? -5.19742 56.45869 23.17138 0.631 17.95306 H ? A ? 247 HG2 1
   ATOM 6476 HG3 B ARG A 275 ? -4.19743 57.50401 22.51356 0.631 17.95306 H ? A ? 247 HG3 1
   ATOM 6477 HD2 B ARG A 275 ? -4.22064 54.73305 22.01632 0.631 22.22609 H ? A ? 247 HD2 1
   ATOM 6478 HD3 B ARG A 275 ? -4.61798 55.86380 20.97279 0.631 22.22609 H ? A ? 247 HD3 1
   ATOM 6479 HE B ARG A 275 ? -2.08677 55.15296 21.61286 0.631 23.02693 H ? A ? 247 HE 1
   ATOM 6480 HH11 B ARG A 275 ? -3.79181 57.40338 19.84555 0.631 27.02973 H ? A ? 247 HH11 1
   ATOM 6481 HH12 B ARG A 275 ? -2.65993 57.76287 18.94643 0.631 27.02973 H ? A ? 247 HH12 1
   ATOM 6482 HH21 B ARG A 275 ? -0.43226 55.69806 20.20630 0.631 28.99069 H ? A ? 247 HH21 1
   ATOM 6483 HH22 B ARG A 275 ? -0.64311 56.73985 19.16274 0.631 28.99069 H ? A ? 247 HH22 1
   ATOM 6484 N . ARG A 276 ? -2.26786 53.73463 26.40049 1.000 12.48773 N ? A ? 248 N 1
   ATOM 6485 CA . ARG A 276 ? -1.13990 53.42675 27.27469 1.000 10.41669 C ? A ? 248 CA 1
   ATOM 6486 C . ARG A 276 ? 0.16655 53.43116 26.50181 1.000 11.48780 C ? A ? 248 C 1
   ATOM 6487 O . ARG A 276 ? 1.20905 53.77913 27.08097 1.000 11.22266 O ? A ? 248 O 1
   ATOM 6488 H . ARG A 276 ? -2.86415 53.11689 26.35118 1.000 14.99378 H ? A ? 248 H 1
   ATOM 6489 HA . ARG A 276 ? -1.06577 54.10471 27.96446 1.000 12.50853 H ? A ? 248 HA 1
   ATOM 6490 CB A ARG A 276 ? -1.37886 52.09911 27.99584 0.752 11.37256 C ? A ? 248 CB 1
   ATOM 6491 CG A ARG A 276 ? -2.59392 52.17930 28.94030 0.752 11.19080 C ? A ? 248 CG 1
   ATOM 6492 CD A ARG A 276 ? -2.85419 50.94425 29.74893 0.752 12.90214 C ? A ? 248 CD 1
   ATOM 6493 NE A ARG A 276 ? -3.17920 49.80681 28.90988 0.752 17.19230 N ? A ? 248 NE 1
   ATOM 6494 CZ A ARG A 276 ? -3.55068 48.61962 29.36700 0.752 23.81931 C ? A ? 248 CZ 1
   ATOM 6495 NH1 A ARG A 276 ? -3.80636 48.41569 30.65099 0.752 15.30334 N ? A ? 248 NH1 1
   ATOM 6496 NH2 A ARG A 276 ? -3.66328 47.60254 28.50932 0.752 22.66322 N ? A ? 248 NH2 1
   ATOM 6497 HB2 A ARG A 276 ? -1.54672 51.40412 27.34031 0.752 13.65557 H ? A ? 248 HB2 1
   ATOM 6498 HB3 A ARG A 276 ? -0.59608 51.87559 28.52329 0.752 13.65557 H ? A ? 248 HB3 1
   ATOM 6499 HG2 A ARG A 276 ? -2.45103 52.90856 29.56373 0.752 13.43746 H ? A ? 248 HG2 1
   ATOM 6500 HG3 A ARG A 276 ? -3.38664 52.34876 28.40758 0.752 13.43746 H ? A ? 248 HG3 1
   ATOM 6501 HD2 A ARG A 276 ? -2.06095 50.72552 30.26257 0.752 15.49107 H ? A ? 248 HD2 1
   ATOM 6502 HD3 A ARG A 276 ? -3.60199 51.10463 30.34558 0.752 15.49107 H ? A ? 248 HD3 1
   ATOM 6503 HE A ARG A 276 ? -3.12734 49.90974 28.05764 0.752 20.63926 H ? A ? 248 HE 1
   ATOM 6504 HH11 A ARG A 276 ? -3.73277 49.06316 31.21221 0.752 18.37251 H ? A ? 248 HH11 1
   ATOM 6505 HH12 A ARG A 276 ? -4.04590 47.63585 30.92316 0.752 18.37251 H ? A ? 248 HH12 1
   ATOM 6506 HH21 A ARG A 276 ? -3.49569 47.72346 27.67452 0.752 27.20437 H ? A ? 248 HH21 1
   ATOM 6507 HH22 A ARG A 276 ? -3.90339 46.82651 28.79169 0.752 27.20437 H ? A ? 248 HH22 1
   ATOM 6508 CB B ARG A 276 ? -1.39559 52.10086 28.00953 0.248 11.55512 C ? A ? 248 CB 1
   ATOM 6509 CG B ARG A 276 ? -2.47218 52.23112 29.11416 0.248 10.83578 C ? A ? 248 CG 1
   ATOM 6510 CD B ARG A 276 ? -3.05644 50.89871 29.57492 0.248 14.58120 C ? A ? 248 CD 1
   ATOM 6511 NE B ARG A 276 ? -3.34000 50.04447 28.42726 0.248 17.93247 N ? A ? 248 NE 1
   ATOM 6512 CZ B ARG A 276 ? -4.38367 49.22998 28.29887 0.248 23.02455 C ? A ? 248 CZ 1
   ATOM 6513 NH1 B ARG A 276 ? -5.33961 49.15107 29.22393 0.248 36.18334 N ? A ? 248 NH1 1
   ATOM 6514 NH2 B ARG A 276 ? -4.49006 48.49376 27.19598 0.248 24.73560 N ? A ? 248 NH2 1
   ATOM 6515 HB2 B ARG A 276 ? -1.69937 51.43811 27.36970 0.248 13.87464 H ? A ? 248 HB2 1
   ATOM 6516 HB3 B ARG A 276 ? -0.57077 51.80604 28.42626 0.248 13.87464 H ? A ? 248 HB3 1
   ATOM 6517 HG2 B ARG A 276 ? -2.07434 52.66065 29.88756 0.248 13.01144 H ? A ? 248 HG2 1
   ATOM 6518 HG3 B ARG A 276 ? -3.20316 52.77070 28.77442 0.248 13.01144 H ? A ? 248 HG3 1
   ATOM 6519 HD2 B ARG A 276 ? -2.41937 50.44515 30.14879 0.248 17.50594 H ? A ? 248 HD2 1
   ATOM 6520 HD3 B ARG A 276 ? -3.88380 51.05535 30.05642 0.248 17.50594 H ? A ? 248 HD3 1
   ATOM 6521 HE B ARG A 276 ? -2.78136 50.06970 27.77389 0.248 21.52746 H ? A ? 248 HE 1
   ATOM 6522 HH21 B ARG A 276 ? -3.89032 48.54967 26.58215 0.248 29.69122 H ? A ? 248 HH21 1
   ATOM 6523 HH22 B ARG A 276 ? -5.15857 47.96191 27.09682 0.248 29.69122 H ? A ? 248 HH22 1
   ATOM 6524 N . ASP A 277 ? 0.14141 53.13913 25.19876 1.000 11.59968 N ? A ? 249 N 1
   ATOM 6525 CA . ASP A 277 ? 1.34991 53.13786 24.39941 1.000 11.19072 C ? A ? 249 CA 1
   ATOM 6526 C . ASP A 277 ? 1.98899 54.52120 24.32367 1.000 12.20260 C ? A ? 249 C 1
   ATOM 6527 O . ASP A 277 ? 3.21509 54.61843 24.22529 1.000 11.76554 O ? A ? 249 O 1
   ATOM 6528 H . ASP A 277 ? -0.56917 52.93830 24.75791 1.000 13.92811 H ? A ? 249 H 1
   ATOM 6529 HA . ASP A 277 ? 2.00171 52.53984 24.79744 1.000 13.43736 H ? A ? 249 HA 1
   ATOM 6530 CB A ASP A 277 ? 0.99081 52.65487 22.99574 0.659 12.17472 C ? A ? 249 CB 1
   ATOM 6531 CG A ASP A 277 ? 0.19112 53.66511 22.25160 0.659 17.52109 C ? A ? 249 CG 1
   ATOM 6532 OD1 A ASP A 277 ? -0.97811 53.97250 22.63995 0.659 13.59599 O ? A ? 249 OD1 1
   ATOM 6533 OD2 A ASP A 277 ? 0.74674 54.22408 21.29901 0.659 15.94481 O ? A ? 249 OD2 1
   ATOM 6534 HB2 A ASP A 277 ? 1.80571 52.48532 22.49766 0.659 14.61817 H ? A ? 249 HB2 1
   ATOM 6535 HB3 A ASP A 277 ? 0.46698 51.84115 23.06181 0.659 14.61817 H ? A ? 249 HB3 1
   ATOM 6536 CB B ASP A 277 ? 1.07977 52.57850 22.99619 0.341 13.63264 C ? A ? 249 CB 1
   ATOM 6537 CG B ASP A 277 ? -0.03359 53.29621 22.27640 0.341 8.39978 C ? A ? 249 CG 1
   ATOM 6538 OD1 B ASP A 277 ? -1.13302 53.41836 22.81752 0.341 12.77855 O ? A ? 249 OD1 1
   ATOM 6539 OD2 B ASP A 277 ? 0.16350 53.72406 21.11462 0.341 27.07861 O ? A ? 249 OD2 1
   ATOM 6540 HB2 B ASP A 277 ? 1.88497 52.66565 22.46238 0.341 16.36767 H ? A ? 249 HB2 1
   ATOM 6541 HB3 B ASP A 277 ? 0.83184 51.64382 23.07246 0.341 16.36767 H ? A ? 249 HB3 1
   ATOM 6542 N . VAL A 278 ? 1.19026 55.58433 24.41153 1.000 11.23269 N ? A ? 250 N 1
   ATOM 6543 CA . VAL A 278 ? 1.74745 56.93234 24.39870 1.000 10.29429 C ? A ? 250 CA 1
   ATOM 6544 C . VAL A 278 ? 2.53743 57.18365 25.66384 1.000 11.07120 C ? A ? 250 C 1
   ATOM 6545 O . VAL A 278 ? 3.60062 57.79661 25.62036 1.000 10.46520 O ? A ? 250 O 1
   ATOM 6546 CB . VAL A 278 ? 0.63529 57.95527 24.20080 1.000 10.98197 C ? A ? 250 CB 1
   ATOM 6547 CG1 . VAL A 278 ? 1.15678 59.36949 24.44983 1.000 12.26064 C ? A ? 250 CG1 1
   ATOM 6548 CG2 . VAL A 278 ? -0.02373 57.86024 22.78842 1.000 14.51459 C ? A ? 250 CG2 1
   ATOM 6549 H . VAL A 278 ? 0.33349 55.55193 24.47858 1.000 13.48772 H ? A ? 250 H 1
   ATOM 6550 HA . VAL A 278 ? 2.35899 57.01504 23.65031 1.000 12.36165 H ? A ? 250 HA 1
   ATOM 6551 HB . VAL A 278 ? -0.05835 57.75482 24.84854 1.000 13.18687 H ? A ? 250 HB 1
   ATOM 6552 HG11 . VAL A 278 ? 0.49423 60.00874 24.14439 1.000 14.72127 H ? A ? 250 HG11 1
   ATOM 6553 HG12 . VAL A 278 ? 1.31465 59.48514 25.39988 1.000 14.72127 H ? A ? 250 HG12 1
   ATOM 6554 HG13 . VAL A 278 ? 1.98485 59.49161 23.95964 1.000 14.72127 H ? A ? 250 HG13 1
   ATOM 6555 HG21 . VAL A 278 ? -0.76964 58.47886 22.74571 1.000 17.42601 H ? A ? 250 HG21 1
   ATOM 6556 HG22 . VAL A 278 ? 0.63614 58.09079 22.11587 1.000 17.42601 H ? A ? 250 HG22 1
   ATOM 6557 HG23 . VAL A 278 ? -0.33755 56.95340 22.64673 1.000 17.42601 H ? A ? 250 HG23 1
   ATOM 6558 N . LEU A 279 ? 2.05219 56.66213 26.80014 1.000 10.25427 N ? A ? 251 N 1
   ATOM 6559 CA . LEU A 279 ? 2.79548 56.78269 28.05281 1.000 10.52096 C ? A ? 251 CA 1
   ATOM 6560 C . LEU A 279 ? 4.11073 56.02077 27.98299 1.000 9.09106 C ? A ? 251 C 1
   ATOM 6561 O . LEU A 279 ? 5.15468 56.52411 28.42300 1.000 9.79859 O ? A ? 251 O 1
   ATOM 6562 CB . LEU A 279 ? 1.95415 56.29398 29.24183 1.000 10.29533 C ? A ? 251 CB 1
   ATOM 6563 CG . LEU A 279 ? 0.56444 56.89187 29.32641 1.000 10.24669 C ? A ? 251 CG 1
   ATOM 6564 CD1 . LEU A 279 ? -0.12710 56.41045 30.62570 1.000 11.44781 C ? A ? 251 CD1 1
   ATOM 6565 CD2 . LEU A 279 ? 0.53222 58.39989 29.25744 1.000 11.51702 C ? A ? 251 CD2 1
   ATOM 6566 H . LEU A 279 ? 1.30567 56.24057 26.86794 1.000 12.31362 H ? A ? 251 H 1
   ATOM 6567 HA . LEU A 279 ? 2.98916 57.72142 28.20172 1.000 12.63365 H ? A ? 251 HA 1
   ATOM 6568 HB2 . LEU A 279 ? 1.85450 55.33162 29.17243 1.000 12.36290 H ? A ? 251 HB2 1
   ATOM 6569 HB3 . LEU A 279 ? 2.42031 56.52098 30.06163 1.000 12.36290 H ? A ? 251 HB3 1
   ATOM 6570 HG . LEU A 279 ? 0.07823 56.58521 28.54510 1.000 12.30453 H ? A ? 251 HG 1
   ATOM 6571 HD11 . LEU A 279 ? -1.01740 56.79293 30.66995 1.000 13.74587 H ? A ? 251 HD11 1
   ATOM 6572 HD12 . LEU A 279 ? -0.18330 55.44216 30.61340 1.000 13.74587 H ? A ? 251 HD12 1
   ATOM 6573 HD13 . LEU A 279 ? 0.39635 56.70173 31.38863 1.000 13.74587 H ? A ? 251 HD13 1
   ATOM 6574 HD21 . LEU A 279 ? -0.37567 58.70382 29.41319 1.000 13.82892 H ? A ? 251 HD21 1
   ATOM 6575 HD22 . LEU A 279 ? 1.12279 58.75982 29.93757 1.000 13.82892 H ? A ? 251 HD22 1
   ATOM 6576 HD23 . LEU A 279 ? 0.82932 58.68223 28.37829 1.000 13.82892 H ? A ? 251 HD23 1
   ATOM 6577 N . ALA A 280 ? 4.06906 54.79742 27.43545 1.000 9.91117 N ? A ? 252 N 1
   ATOM 6578 CA . ALA A 280 ? 5.28724 54.02095 27.25002 1.000 10.33483 C ? A ? 252 CA 1
   ATOM 6579 C . ALA A 280 ? 6.26886 54.77131 26.34203 1.000 10.92571 C ? A ? 252 C 1
   ATOM 6580 O . ALA A 280 ? 7.47324 54.84962 26.61882 1.000 10.74359 O ? A ? 252 O 1
   ATOM 6581 CB . ALA A 280 ? 4.92900 52.69659 26.63903 1.000 10.74948 C ? A ? 252 CB 1
   ATOM 6582 H . ALA A 280 ? 3.35288 54.40371 27.16770 1.000 11.90190 H ? A ? 252 H 1
   ATOM 6583 HA . ALA A 280 ? 5.71626 53.86813 28.10646 1.000 12.41029 H ? A ? 252 HA 1
   ATOM 6584 HB1 . ALA A 280 ? 5.72926 52.15239 26.57317 1.000 12.90787 H ? A ? 252 HB1 1
   ATOM 6585 HB2 . ALA A 280 ? 4.27445 52.25543 27.20280 1.000 12.90787 H ? A ? 252 HB2 1
   ATOM 6586 HB3 . ALA A 280 ? 4.55732 52.84653 25.75570 1.000 12.90787 H ? A ? 252 HB3 1
   ATOM 6587 N . SER A 281 ? 5.75744 55.39470 25.25756 1.000 10.79791 N ? A ? 253 N 1
   ATOM 6588 CA . SER A 281 ? 6.62634 56.10894 24.33261 1.000 11.17917 C ? A ? 253 CA 1
   ATOM 6589 C . SER A 281 ? 7.24320 57.31887 25.00713 1.000 10.20639 C ? A ? 253 C 1
   ATOM 6590 O . SER A 281 ? 8.42921 57.61712 24.77243 1.000 10.81737 O ? A ? 253 O 1
   ATOM 6591 CB . SER A 281 ? 5.80662 56.57382 23.12202 1.000 10.54706 C ? A ? 253 CB 1
   ATOM 6592 OG . SER A 281 ? 5.51724 55.42662 22.31265 1.000 12.76706 O ? A ? 253 OG 1
   ATOM 6593 H . SER A 281 ? 4.92344 55.41206 25.04842 1.000 12.96599 H ? A ? 253 H 1
   ATOM 6594 HA . SER A 281 ? 7.33208 55.51426 24.03395 1.000 13.42350 H ? A ? 253 HA 1
   ATOM 6595 HB2 . SER A 281 ? 4.97809 56.97766 23.42426 1.000 12.66497 H ? A ? 253 HB2 1
   ATOM 6596 HB3 . SER A 281 ? 6.32004 57.21574 22.60701 1.000 12.66497 H ? A ? 253 HB3 1
   ATOM 6597 HG . SER A 281 ? 5.03669 54.88681 22.74076 1.000 15.32898 H ? A ? 253 HG 1
   ATOM 6598 N . ALA A 282 ? 6.49500 58.02231 25.87365 1.000 9.99925 N ? A ? 254 N 1
   ATOM 6599 CA . ALA A 282 ? 7.06338 59.14491 26.59520 1.000 9.55733 C ? A ? 254 CA 1
   ATOM 6600 C . ALA A 282 ? 8.15128 58.67620 27.53100 1.000 9.90962 C ? A ? 254 C 1
   ATOM 6601 O . ALA A 282 ? 9.21120 59.30446 27.63190 1.000 10.66500 O ? A ? 254 O 1
   ATOM 6602 CB . ALA A 282 ? 5.94698 59.87868 27.36723 1.000 12.29355 C ? A ? 254 CB 1
   ATOM 6603 H . ALA A 282 ? 5.66869 57.86407 26.05193 1.000 12.00760 H ? A ? 254 H 1
   ATOM 6604 HA . ALA A 282 ? 7.45565 59.77386 25.96955 1.000 11.47729 H ? A ? 254 HA 1
   ATOM 6605 HB1 . ALA A 282 ? 6.33868 60.61028 27.86946 1.000 14.76076 H ? A ? 254 HB1 1
   ATOM 6606 HB2 . ALA A 282 ? 5.29822 60.22257 26.73340 1.000 14.76076 H ? A ? 254 HB2 1
   ATOM 6607 HB3 . ALA A 282 ? 5.51857 59.25373 27.97287 1.000 14.76076 H ? A ? 254 HB3 1
   ATOM 6608 N A ALA A 283 ? 7.92493 57.55452 28.21518 0.531 10.53257 N ? A ? 255 N 1
   ATOM 6609 CA A ALA A 283 ? 8.91776 57.01649 29.12670 0.531 10.78591 C ? A ? 255 CA 1
   ATOM 6610 C A ALA A 283 ? 10.18769 56.61734 28.38312 0.531 11.02027 C ? A ? 255 C 1
   ATOM 6611 O A ALA A 283 ? 11.30106 56.82065 28.88388 0.531 12.08688 O ? A ? 255 O 1
   ATOM 6612 CB A ALA A 283 ? 8.33246 55.81571 29.84641 0.531 12.33229 C ? A ? 255 CB 1
   ATOM 6613 H A ALA A 283 ? 7.20326 57.08931 28.16644 0.531 12.64759 H ? A ? 255 H 1
   ATOM 6614 HA A ALA A 283 ? 9.15305 57.69216 29.78169 0.531 12.95159 H ? A ? 255 HA 1
   ATOM 6615 HB1 A ALA A 283 ? 8.99828 55.45567 30.45301 0.531 14.80725 H ? A ? 255 HB1 1
   ATOM 6616 HB2 A ALA A 283 ? 7.54899 56.09698 30.34438 0.531 14.80725 H ? A ? 255 HB2 1
   ATOM 6617 HB3 A ALA A 283 ? 8.08466 55.14472 29.19122 0.531 14.80725 H ? A ? 255 HB3 1
   ATOM 6618 N B ALA A 283 ? 7.92567 57.55448 28.21565 0.469 10.51266 N ? A ? 255 N 1
   ATOM 6619 CA B ALA A 283 ? 8.92142 57.02019 29.12780 0.469 10.91873 C ? A ? 255 CA 1
   ATOM 6620 C B ALA A 283 ? 10.18937 56.61567 28.38368 0.469 11.02174 C ? A ? 255 C 1
   ATOM 6621 O B ALA A 283 ? 11.30376 56.81040 28.88587 0.469 12.19765 O ? A ? 255 O 1
   ATOM 6622 CB B ALA A 283 ? 8.33927 55.82389 29.85971 0.469 12.55193 C ? A ? 255 CB 1
   ATOM 6623 H B ALA A 283 ? 7.20480 57.08799 28.16730 0.469 12.62370 H ? A ? 255 H 1
   ATOM 6624 HA B ALA A 283 ? 9.15794 57.70070 29.77731 0.469 13.11098 H ? A ? 255 HA 1
   ATOM 6625 HB1 B ALA A 283 ? 9.00866 55.46726 30.46439 0.469 15.07081 H ? A ? 255 HB1 1
   ATOM 6626 HB2 B ALA A 283 ? 7.55928 56.10920 30.36082 0.469 15.07081 H ? A ? 255 HB2 1
   ATOM 6627 HB3 B ALA A 283 ? 8.08667 55.14882 29.21058 0.469 15.07081 H ? A ? 255 HB3 1
   ATOM 6628 N . ARG A 284 ? 10.02949 56.04073 27.19002 1.000 10.62328 N ? A ? 256 N 1
   ATOM 6629 CA . ARG A 284 ? 11.17492 55.61097 26.39665 1.000 11.39158 C ? A ? 256 CA 1
   ATOM 6630 C . ARG A 284 ? 12.01764 56.80341 25.96543 1.000 11.31765 C ? A ? 256 C 1
   ATOM 6631 O . ARG A 284 ? 13.25500 56.76911 26.05497 1.000 12.60306 O ? A ? 256 O 1
   ATOM 6632 HA . ARG A 284 ? 11.72904 55.02583 26.93653 1.000 13.67839 H ? A ? 256 HA 1
   ATOM 6633 CB A ARG A 284 ? 10.64805 54.84800 25.19266 0.478 11.79935 C ? A ? 256 CB 1
   ATOM 6634 CG A ARG A 284 ? 11.68463 54.19839 24.30079 0.478 16.14594 C ? A ? 256 CG 1
   ATOM 6635 CD A ARG A 284 ? 10.94405 53.34330 23.25045 0.478 19.60366 C ? A ? 256 CD 1
   ATOM 6636 NE A ARG A 284 ? 10.65750 52.00859 23.76431 0.478 25.40396 N ? A ? 256 NE 1
   ATOM 6637 CZ A ARG A 284 ? 9.44865 51.50328 23.98420 0.478 31.00617 C ? A ? 256 CZ 1
   ATOM 6638 NH1 A ARG A 284 ? 8.34104 52.21013 23.78346 0.478 25.25204 N ? A ? 256 NH1 1
   ATOM 6639 NH2 A ARG A 284 ? 9.34565 50.25246 24.42026 0.478 29.48176 N ? A ? 256 NH2 1
   ATOM 6640 H A ARG A 284 ? 9.26892 55.88772 26.81890 0.531 12.75644 H ? A ? 256 H 1
   ATOM 6641 HB2 A ARG A 284 ? 10.06632 54.14161 25.51438 0.478 14.16772 H ? A ? 256 HB2 1
   ATOM 6642 HB3 A ARG A 284 ? 10.14472 55.46657 24.64045 0.478 14.16772 H ? A ? 256 HB3 1
   ATOM 6643 HG2 A ARG A 284 ? 12.20854 54.87744 23.84766 0.478 19.38362 H ? A ? 256 HG2 1
   ATOM 6644 HG3 A ARG A 284 ? 12.26599 53.62626 24.82575 0.478 19.38362 H ? A ? 256 HG3 1
   ATOM 6645 HD2 A ARG A 284 ? 10.10376 53.77041 23.02156 0.478 23.53289 H ? A ? 256 HD2 1
   ATOM 6646 HD3 A ARG A 284 ? 11.49753 53.25452 22.45882 0.478 23.53289 H ? A ? 256 HD3 1
   ATOM 6647 HE A ARG A 284 ? 11.33107 51.50380 23.94064 0.478 30.49326 H ? A ? 256 HE 1
   ATOM 6648 HH11 A ARG A 284 ? 8.39358 53.02127 23.50256 0.478 30.31095 H ? A ? 256 HH11 1
   ATOM 6649 HH12 A ARG A 284 ? 7.57187 51.85634 23.93447 0.478 30.31095 H ? A ? 256 HH12 1
   ATOM 6650 HH21 A ARG A 284 ? 10.05439 49.78446 24.55541 0.478 35.38661 H ? A ? 256 HH21 1
   ATOM 6651 HH22 A ARG A 284 ? 8.57024 49.91084 24.56735 0.478 35.38661 H ? A ? 256 HH22 1
   ATOM 6652 CB B ARG A 284 ? 10.70405 54.81979 25.17867 0.522 12.30327 C ? A ? 256 CB 1
   ATOM 6653 CG B ARG A 284 ? 11.87201 54.30812 24.31362 0.522 13.31964 C ? A ? 256 CG 1
   ATOM 6654 CD B ARG A 284 ? 11.44576 53.24511 23.26654 0.522 11.00912 C ? A ? 256 CD 1
   ATOM 6655 NE B ARG A 284 ? 10.67474 52.16552 23.88653 0.522 20.07777 N ? A ? 256 NE 1
   ATOM 6656 CZ B ARG A 284 ? 11.20812 51.08160 24.44474 0.522 19.20550 C ? A ? 256 CZ 1
   ATOM 6657 NH1 B ARG A 284 ? 12.51583 50.86844 24.43208 0.522 19.46906 N ? A ? 256 NH1 1
   ATOM 6658 NH2 B ARG A 284 ? 10.41216 50.18920 25.03159 0.522 21.49884 N ? A ? 256 NH2 1
   ATOM 6659 H B ARG A 284 ? 9.26864 55.88904 26.81893 0.469 12.75644 H ? A ? 256 H 1
   ATOM 6660 HB2 B ARG A 284 ? 10.19353 54.05167 25.47909 0.522 14.77242 H ? A ? 256 HB2 1
   ATOM 6661 HB3 B ARG A 284 ? 10.14872 55.39168 24.62598 0.522 14.77242 H ? A ? 256 HB3 1
   ATOM 6662 HG2 B ARG A 284 ? 12.25952 55.05736 23.83469 0.522 15.99207 H ? A ? 256 HG2 1
   ATOM 6663 HG3 B ARG A 284 ? 12.53759 53.90421 24.89220 0.522 15.99207 H ? A ? 256 HG3 1
   ATOM 6664 HD2 B ARG A 284 ? 10.89349 53.66483 22.58851 0.522 13.21945 H ? A ? 256 HD2 1
   ATOM 6665 HD3 B ARG A 284 ? 12.23707 52.86024 22.85838 0.522 13.21945 H ? A ? 256 HD3 1
   ATOM 6666 HE B ARG A 284 ? 9.81771 52.23692 23.89015 0.522 24.10182 H ? A ? 256 HE 1
   ATOM 6667 HH11 B ARG A 284 ? 13.04063 51.43733 24.05718 0.522 23.37137 H ? A ? 256 HH11 1
   ATOM 6668 HH12 B ARG A 284 ? 12.83979 50.16119 24.79876 0.522 23.37137 H ? A ? 256 HH12 1
   ATOM 6669 HH21 B ARG A 284 ? 9.56174 50.31624 25.04736 0.522 25.80711 H ? A ? 256 HH21 1
   ATOM 6670 HH22 B ARG A 284 ? 10.74869 49.48600 25.39472 0.522 25.80711 H ? A ? 256 HH22 1
   ATOM 6671 N . ILE A 285 ? 11.36509 57.88695 25.56373 1.000 10.82246 N ? A ? 257 N 1
   ATOM 6672 CA . ILE A 285 ? 12.06698 59.13470 25.23850 1.000 10.45345 C ? A ? 257 CA 1
   ATOM 6673 C . ILE A 285 ? 12.81495 59.64970 26.44102 1.000 12.56636 C ? A ? 257 C 1
   ATOM 6674 O . ILE A 285 ? 13.98727 60.03899 26.35787 1.000 13.38115 O ? A ? 257 O 1
   ATOM 6675 CB . ILE A 285 ? 11.05144 60.15648 24.69631 1.000 10.67868 C ? A ? 257 CB 1
   ATOM 6676 CG1 . ILE A 285 ? 10.63117 59.76830 23.28497 1.000 11.73171 C ? A ? 257 CG1 1
   ATOM 6677 CG2 . ILE A 285 ? 11.66839 61.54679 24.71239 1.000 13.34097 C ? A ? 257 CG2 1
   ATOM 6678 CD1 . ILE A 285 ? 9.38449 60.45255 22.83972 1.000 13.09789 C ? A ? 257 CD1 1
   ATOM 6679 H . ILE A 285 ? 10.51160 57.93293 25.46864 1.000 12.99545 H ? A ? 257 H 1
   ATOM 6680 HA . ILE A 285 ? 12.72890 58.96657 24.54966 1.000 12.55264 H ? A ? 257 HA 1
   ATOM 6681 HB . ILE A 285 ? 10.26294 60.15848 25.26125 1.000 12.82292 H ? A ? 257 HB 1
   ATOM 6682 HG12 . ILE A 285 ? 11.34055 60.00767 22.66821 1.000 14.08656 H ? A ? 257 HG12 1
   ATOM 6683 HG13 . ILE A 285 ? 10.47442 58.81152 23.25512 1.000 14.08656 H ? A ? 257 HG13 1
   ATOM 6684 HG21 . ILE A 285 ? 11.12653 62.13906 24.16787 1.000 16.01766 H ? A ? 257 HG21 1
   ATOM 6685 HG22 . ILE A 285 ? 11.69500 61.86992 25.62660 1.000 16.01766 H ? A ? 257 HG22 1
   ATOM 6686 HG23 . ILE A 285 ? 12.56789 61.49732 24.35273 1.000 16.01766 H ? A ? 257 HG23 1
   ATOM 6687 HD11 . ILE A 285 ? 9.12532 60.10380 21.97248 1.000 15.72597 H ? A ? 257 HD11 1
   ATOM 6688 HD12 . ILE A 285 ? 8.68267 60.28317 23.48754 1.000 15.72597 H ? A ? 257 HD12 1
   ATOM 6689 HD13 . ILE A 285 ? 9.55287 61.40570 22.77608 1.000 15.72597 H ? A ? 257 HD13 1
   ATOM 6690 N . ILE A 286 ? 12.16047 59.67462 27.59963 1.000 12.13678 N ? A ? 258 N 1
   ATOM 6691 CA . ILE A 286 ? 12.83241 60.15950 28.80816 1.000 14.05695 C ? A ? 258 CA 1
   ATOM 6692 C . ILE A 286 ? 14.04387 59.29983 29.12877 1.000 14.59060 C ? A ? 258 C 1
   ATOM 6693 O . ILE A 286 ? 15.12027 59.81751 29.44972 1.000 16.20171 O ? A ? 258 O 1
   ATOM 6694 CB . ILE A 286 ? 11.80177 60.17276 29.97127 1.000 13.99112 C ? A ? 258 CB 1
   ATOM 6695 CG1 . ILE A 286 ? 10.81901 61.31233 29.85739 1.000 13.88825 C ? A ? 258 CG1 1
   ATOM 6696 CG2 . ILE A 286 ? 12.46040 60.23489 31.31594 1.000 17.38844 C ? A ? 258 CG2 1
   ATOM 6697 CD1 . ILE A 286 ? 11.37687 62.68968 30.00560 1.000 17.86970 C ? A ? 258 CD1 1
   ATOM 6698 H . ILE A 286 ? 11.34603 59.42295 27.71341 1.000 14.57264 H ? A ? 258 H 1
   ATOM 6699 HA . ILE A 286 ? 13.16059 61.06090 28.66438 1.000 16.87683 H ? A ? 258 HA 1
   ATOM 6700 HB . ILE A 286 ? 11.32219 59.33353 29.89001 1.000 16.79785 H ? A ? 258 HB 1
   ATOM 6701 HG12 . ILE A 286 ? 10.40427 61.26618 28.98175 1.000 16.67439 H ? A ? 258 HG12 1
   ATOM 6702 HG13 . ILE A 286 ? 10.14768 61.20149 30.54872 1.000 16.67439 H ? A ? 258 HG13 1
   ATOM 6703 HG21 . ILE A 286 ? 11.81252 60.53776 31.97123 1.000 20.87463 H ? A ? 258 HG21 1
   ATOM 6704 HG22 . ILE A 286 ? 12.78072 59.35023 31.55187 1.000 20.87463 H ? A ? 258 HG22 1
   ATOM 6705 HG23 . ILE A 286 ? 13.20436 60.85597 31.27479 1.000 20.87463 H ? A ? 258 HG23 1
   ATOM 6706 HD11 . ILE A 286 ? 10.68154 63.33537 29.80437 1.000 21.45213 H ? A ? 258 HD11 1
   ATOM 6707 HD12 . ILE A 286 ? 11.68527 62.80906 30.91749 1.000 21.45213 H ? A ? 258 HD12 1
   ATOM 6708 HD13 . ILE A 286 ? 12.11772 62.79838 29.38897 1.000 21.45213 H ? A ? 258 HD13 1
   ATOM 6709 N A ALA A 287 ? 13.90135 57.97991 29.09553 0.567 13.37142 N ? A ? 259 N 1
   ATOM 6710 CA A ALA A 287 ? 15.05297 57.12100 29.34817 0.567 13.99112 C ? A ? 259 CA 1
   ATOM 6711 C A ALA A 287 ? 16.17099 57.39991 28.35497 0.567 17.30769 C ? A ? 259 C 1
   ATOM 6712 O A ALA A 287 ? 17.34947 57.49618 28.74002 0.567 17.59194 O ? A ? 259 O 1
   ATOM 6713 CB A ALA A 287 ? 14.63698 55.66448 29.24958 0.567 11.98377 C ? A ? 259 CB 1
   ATOM 6714 H A ALA A 287 ? 13.16619 57.56434 28.93293 0.567 16.05420 H ? A ? 259 H 1
   ATOM 6715 HA A ALA A 287 ? 15.38181 57.29437 30.24411 0.567 16.79784 H ? A ? 259 HA 1
   ATOM 6716 HB1 A ALA A 287 ? 15.41268 55.10328 29.40526 0.567 14.38902 H ? A ? 259 HB1 1
   ATOM 6717 HB2 A ALA A 287 ? 13.95839 55.48387 29.91876 0.567 14.38902 H ? A ? 259 HB2 1
   ATOM 6718 HB3 A ALA A 287 ? 14.28024 55.49724 28.36321 0.567 14.38902 H ? A ? 259 HB3 1
   ATOM 6719 N B ALA A 287 ? 13.90718 57.97522 29.05262 0.433 14.53372 N ? A ? 259 N 1
   ATOM 6720 CA B ALA A 287 ? 14.99815 57.08992 29.45594 0.433 14.13577 C ? A ? 259 CA 1
   ATOM 6721 C B ALA A 287 ? 16.18856 57.15892 28.50873 0.433 17.70748 C ? A ? 259 C 1
   ATOM 6722 O B ALA A 287 ? 17.33204 56.95167 28.93835 0.433 15.85987 O ? A ? 259 O 1
   ATOM 6723 CB B ALA A 287 ? 14.49991 55.65842 29.54489 0.433 19.02395 C ? A ? 259 CB 1
   ATOM 6724 H B ALA A 287 ? 13.20214 57.56881 28.77451 0.433 17.44896 H ? A ? 259 H 1
   ATOM 6725 HA B ALA A 287 ? 15.30127 57.37202 30.33312 0.433 16.97142 H ? A ? 259 HA 1
   ATOM 6726 HB1 B ALA A 287 ? 15.22832 55.08806 29.83646 0.433 22.83724 H ? A ? 259 HB1 1
   ATOM 6727 HB2 B ALA A 287 ? 13.77115 55.61681 30.18369 0.433 22.83724 H ? A ? 259 HB2 1
   ATOM 6728 HB3 B ALA A 287 ? 14.18939 55.37718 28.67004 0.433 22.83724 H ? A ? 259 HB3 1
   ATOM 6729 N A GLU A 288 ? 15.82501 57.50027 27.06588 0.567 15.45648 N ? A ? 260 N 1
   ATOM 6730 CA A GLU A 288 ? 16.80412 57.72129 25.99392 0.567 21.74616 C ? A ? 260 CA 1
   ATOM 6731 C A GLU A 288 ? 17.48669 59.07468 26.09611 0.567 24.72574 C ? A ? 260 C 1
   ATOM 6732 O A GLU A 288 ? 18.41901 59.34132 25.32994 0.567 38.63399 O ? A ? 260 O 1
   ATOM 6733 CB A GLU A 288 ? 16.13059 57.55286 24.62191 0.567 20.00636 C ? A ? 260 CB 1
   ATOM 6734 CG A GLU A 288 ? 16.41698 56.18853 23.99604 0.567 39.56317 C ? A ? 260 CG 1
   ATOM 6735 CD A GLU A 288 ? 15.31769 55.61011 23.09468 0.567 41.30175 C ? A ? 260 CD 1
   ATOM 6736 OE1 A GLU A 288 ? 14.56539 56.35598 22.38585 0.567 18.98975 O ? A ? 260 OE1 1
   ATOM 6737 OE2 A GLU A 288 ? 15.23343 54.36063 23.11706 0.567 24.12628 O ? A ? 260 OE2 1
   ATOM 6738 H A GLU A 288 ? 15.01565 57.44287 26.78085 0.567 18.55628 H ? A ? 260 H 1
   ATOM 6739 HA A GLU A 288 ? 17.49690 57.04506 26.05448 0.567 26.10389 H ? A ? 260 HA 1
   ATOM 6740 HB2 A GLU A 288 ? 15.17036 57.64113 24.72717 0.567 24.01614 H ? A ? 260 HB2 1
   ATOM 6741 HB3 A GLU A 288 ? 16.46259 58.23694 24.01966 0.567 24.01614 H ? A ? 260 HB3 1
   ATOM 6742 HG2 A GLU A 288 ? 17.21782 56.26641 23.45430 0.567 47.48430 H ? A ? 260 HG2 1
   ATOM 6743 HG3 A GLU A 288 ? 16.56204 55.55138 24.71291 0.567 47.48430 H ? A ? 260 HG3 1
   ATOM 6744 N B GLU A 288 ? 15.94517 57.39736 27.21935 0.433 12.76017 N ? A ? 260 N 1
   ATOM 6745 CA B GLU A 288 ? 17.05779 57.57407 26.28155 0.433 14.45164 C ? A ? 260 CA 1
   ATOM 6746 C B GLU A 288 ? 17.75009 58.91693 26.47420 0.433 15.14245 C ? A ? 260 C 1
   ATOM 6747 O B GLU A 288 ? 18.92472 59.05739 26.09922 0.433 15.31824 O ? A ? 260 O 1
   ATOM 6748 CB B GLU A 288 ? 16.55505 57.42840 24.84418 0.433 19.89740 C ? A ? 260 CB 1
   ATOM 6749 CG B GLU A 288 ? 17.56962 57.80316 23.75709 0.433 17.56022 C ? A ? 260 CG 1
   ATOM 6750 CD B GLU A 288 ? 18.88536 57.02286 23.79301 0.433 41.01067 C ? A ? 260 CD 1
   ATOM 6751 OE1 B GLU A 288 ? 18.92058 55.88854 24.31946 0.433 46.09720 O ? A ? 260 OE1 1
   ATOM 6752 OE2 B GLU A 288 ? 19.89083 57.55996 23.27026 0.433 24.46862 O ? A ? 260 OE2 1
   ATOM 6753 H B GLU A 288 ? 15.16299 57.46061 26.86751 0.433 15.32071 H ? A ? 260 H 1
   ATOM 6754 HA B GLU A 288 ? 17.71566 56.87911 26.44010 0.433 17.35047 H ? A ? 260 HA 1
   ATOM 6755 HB2 B GLU A 288 ? 16.30396 56.50264 24.69987 0.433 23.88538 H ? A ? 260 HB2 1
   ATOM 6756 HB3 B GLU A 288 ? 15.78219 58.00338 24.73028 0.433 23.88538 H ? A ? 260 HB3 1
   ATOM 6757 HG2 B GLU A 288 ? 17.16299 57.64429 22.89089 0.433 21.08077 H ? A ? 260 HG2 1
   ATOM 6758 HG3 B GLU A 288 ? 17.78844 58.74323 23.85347 0.433 21.08077 H ? A ? 260 HG3 1
   ATOM 6759 N . GLY A 289 ? 17.07040 59.92342 27.02269 1.000 17.43291 N ? A ? 261 N 1
   ATOM 6760 CA . GLY A 289 ? 17.60935 61.23636 27.20669 1.000 19.47445 C ? A ? 261 CA 1
   ATOM 6761 C . GLY A 289 ? 18.46544 61.42202 28.45031 1.000 24.07924 C ? A ? 261 C 1
   ATOM 6762 O . GLY A 289 ? 19.09703 62.47548 28.61493 1.000 28.89580 O ? A ? 261 O 1
   ATOM 6763 HA2 . GLY A 289 ? 18.15830 61.45528 26.43752 1.000 23.37784 H ? A ? 261 HA2 1
   ATOM 6764 HA3 . GLY A 289 ? 16.87433 61.86708 27.25990 1.000 23.37784 H ? A ? 261 HA3 1
   ATOM 6765 H A GLY A 289 ? 16.44271 59.74329 27.58230 0.567 20.92799 H ? A ? 261 H 1
   ATOM 6766 H B GLY A 289 ? 16.26074 59.85325 27.30398 0.433 20.92799 H ? A ? 261 H 1
   ATOM 6767 N . LEU A 290 ? 18.49078 60.42349 29.32818 1.000 22.95327 N ? A ? 262 N 1
   ATOM 6768 CA . LEU A 290 ? 19.27347 60.46844 30.54268 1.000 23.61184 C ? A ? 262 CA 1
   ATOM 6769 C . LEU A 290 ? 20.75079 60.47274 30.14244 1.000 45.86865 C ? A ? 262 C 1
   ATOM 6770 O . LEU A 290 ? 21.18817 59.56755 29.43249 1.000 46.89016 O ? A ? 262 O 1
   ATOM 6771 CB . LEU A 290 ? 18.97907 59.26232 31.41144 1.000 33.43485 C ? A ? 262 CB 1
   ATOM 6772 CG . LEU A 290 ? 17.54353 59.29272 31.93776 1.000 28.63974 C ? A ? 262 CG 1
   ATOM 6773 CD1 . LEU A 290 ? 17.31998 58.02390 32.77485 1.000 34.87922 C ? A ? 262 CD1 1
   ATOM 6774 CD2 . LEU A 290 ? 17.21264 60.55466 32.69924 1.000 30.50298 C ? A ? 262 CD2 1
   ATOM 6775 H . LEU A 290 ? 18.04875 59.69174 29.23464 1.000 27.55242 H ? A ? 262 H 1
   ATOM 6776 HA . LEU A 290 ? 19.05996 61.25638 31.06657 1.000 28.34270 H ? A ? 262 HA 1
   ATOM 6777 HB2 . LEU A 290 ? 19.09720 58.45404 30.88836 1.000 40.13032 H ? A ? 262 HB2 1
   ATOM 6778 HB3 . LEU A 290 ? 19.58400 59.25816 32.16969 1.000 40.13032 H ? A ? 262 HB3 1
   ATOM 6779 HG . LEU A 290 ? 16.92302 59.30389 31.19228 1.000 34.37618 H ? A ? 262 HG 1
   ATOM 6780 HD11 . LEU A 290 ? 16.36719 57.89207 32.90021 1.000 41.86356 H ? A ? 262 HD11 1
   ATOM 6781 HD12 . LEU A 290 ? 17.70000 57.26486 32.30545 1.000 41.86356 H ? A ? 262 HD12 1
   ATOM 6782 HD13 . LEU A 290 ? 17.75490 58.13239 33.63507 1.000 41.86356 H ? A ? 262 HD13 1
   ATOM 6783 HD21 . LEU A 290 ? 16.44047 60.39015 33.26279 1.000 36.61207 H ? A ? 262 HD21 1
   ATOM 6784 HD22 . LEU A 290 ? 17.97449 60.80245 33.24612 1.000 36.61207 H ? A ? 262 HD22 1
   ATOM 6785 HD23 . LEU A 290 ? 17.01542 61.26284 32.06640 1.000 36.61207 H ? A ? 262 HD23 1
   ATOM 6786 N . ALA B 28 ? 50.01388 85.14697 35.04185 1.000 55.20533 N ? B ? 1 N 1
   ATOM 6787 CA . ALA B 28 ? 49.68626 86.54179 34.76563 1.000 35.84936 C ? B ? 1 CA 1
   ATOM 6788 C . ALA B 28 ? 48.36544 86.66246 33.99541 1.000 34.63941 C ? B ? 1 C 1
   ATOM 6789 O . ALA B 28 ? 47.40329 87.24603 34.46536 1.000 25.32081 O ? B ? 1 O 1
   ATOM 6790 CB . ALA B 28 ? 50.80741 87.18516 33.96607 1.000 39.55385 C ? B ? 1 CB 1
   ATOM 6791 HA . ALA B 28 ? 49.58748 87.01297 35.60773 1.000 43.02774 H ? B ? 1 HA 1
   ATOM 6792 HB1 . ALA B 28 ? 50.58224 88.11337 33.79689 1.000 47.47313 H ? B ? 1 HB1 1
   ATOM 6793 HB2 . ALA B 28 ? 51.63026 87.13223 34.47696 1.000 47.47313 H ? B ? 1 HB2 1
   ATOM 6794 HB3 . ALA B 28 ? 50.90857 86.71091 33.12598 1.000 47.47313 H ? B ? 1 HB3 1
   ATOM 6795 N . VAL B 29 ? 48.34276 86.08014 32.79951 1.000 24.34720 N ? B ? 2 N 1
   ATOM 6796 CA . VAL B 29 ? 47.18579 86.23941 31.90695 1.000 21.29072 C ? B ? 2 CA 1
   ATOM 6797 C . VAL B 29 ? 45.92014 85.69595 32.55085 1.000 21.66080 C ? B ? 2 C 1
   ATOM 6798 O . VAL B 29 ? 44.83941 86.28115 32.42239 1.000 19.03353 O ? B ? 2 O 1
   ATOM 6799 H . VAL B 29 ? 48.97432 85.59208 32.47933 1.000 29.22513 H ? B ? 2 H 1
   ATOM 6800 HA . VAL B 29 ? 47.03161 87.18389 31.74854 1.000 25.55736 H ? B ? 2 HA 1
   ATOM 6801 CB B VAL B 29 ? 47.48347 85.64006 30.52177 0.479 21.88201 C ? B ? 2 CB 1
   ATOM 6802 CG1 B VAL B 29 ? 46.20242 85.50235 29.73627 0.479 25.84972 C ? B ? 2 CG1 1
   ATOM 6803 CG2 B VAL B 29 ? 48.49058 86.52725 29.75334 0.479 30.26805 C ? B ? 2 CG2 1
   ATOM 6804 HB B VAL B 29 ? 47.87803 84.76096 30.63318 0.479 26.26691 H ? B ? 2 HB 1
   ATOM 6805 HG11 B VAL B 29 ? 46.41846 85.38288 28.79821 0.479 31.02817 H ? B ? 2 HG11 1
   ATOM 6806 HG12 B VAL B 29 ? 45.71253 84.73180 30.06362 0.479 31.02817 H ? B ? 2 HG12 1
   ATOM 6807 HG13 B VAL B 29 ? 45.67198 86.30592 29.85380 0.479 31.02817 H ? B ? 2 HG13 1
   ATOM 6808 HG21 B VAL B 29 ? 48.65769 86.13386 28.88258 0.479 36.33016 H ? B ? 2 HG21 1
   ATOM 6809 HG22 B VAL B 29 ? 48.11363 87.41484 29.64848 0.479 36.33016 H ? B ? 2 HG22 1
   ATOM 6810 HG23 B VAL B 29 ? 49.31736 86.57653 30.25822 0.479 36.33016 H ? B ? 2 HG23 1
   ATOM 6811 CB C VAL B 29 ? 47.49452 85.55818 30.56212 0.521 21.53264 C ? B ? 2 CB 1
   ATOM 6812 CG1 C VAL B 29 ? 47.68327 84.04090 30.75203 0.521 24.55869 C ? B ? 2 CG1 1
   ATOM 6813 CG2 C VAL B 29 ? 46.40620 85.85856 29.57280 0.521 22.08116 C ? B ? 2 CG2 1
   ATOM 6814 HB C VAL B 29 ? 48.32613 85.90858 30.20640 0.521 25.84767 H ? B ? 2 HB 1
   ATOM 6815 HG11 C VAL B 29 ? 47.86313 83.63467 29.88974 0.521 29.47893 H ? B ? 2 HG11 1
   ATOM 6816 HG12 C VAL B 29 ? 48.43014 83.88821 31.35184 0.521 29.47893 H ? B ? 2 HG12 1
   ATOM 6817 HG13 C VAL B 29 ? 46.87262 83.66684 31.13127 0.521 29.47893 H ? B ? 2 HG13 1
   ATOM 6818 HG21 C VAL B 29 ? 46.69914 85.58690 28.68890 0.521 26.50590 H ? B ? 2 HG21 1
   ATOM 6819 HG22 C VAL B 29 ? 45.60808 85.36701 29.82237 0.521 26.50590 H ? B ? 2 HG22 1
   ATOM 6820 HG23 C VAL B 29 ? 46.22453 86.81134 29.58276 0.521 26.50590 H ? B ? 2 HG23 1
   ATOM 6821 N . GLN B 30 ? 46.01431 84.58582 33.27238 1.000 21.74635 N ? B ? 3 N 1
   ATOM 6822 CA . GLN B 30 ? 44.81421 84.02136 33.88771 1.000 25.50908 C ? B ? 3 CA 1
   ATOM 6823 C . GLN B 30 ? 44.21840 84.92722 34.94958 1.000 23.15888 C ? B ? 3 C 1
   ATOM 6824 O . GLN B 30 ? 42.99105 85.06792 35.03101 1.000 23.73814 O ? B ? 3 O 1
   ATOM 6825 CB . GLN B 30 ? 45.14202 82.67704 34.53386 1.000 29.97549 C ? B ? 3 CB 1
   ATOM 6826 CG . GLN B 30 ? 45.48036 81.62851 33.51824 1.000 23.64366 C ? B ? 3 CG 1
   ATOM 6827 CD . GLN B 30 ? 44.29161 81.28761 32.63588 1.000 24.94579 C ? B ? 3 CD 1
   ATOM 6828 OE1 . GLN B 30 ? 43.14322 81.22525 33.09946 1.000 26.55045 O ? B ? 3 OE1 1
   ATOM 6829 NE2 . GLN B 30 ? 44.56764 81.07896 31.36096 1.000 23.51773 N ? B ? 3 NE2 1
   ATOM 6830 H . GLN B 30 ? 46.74027 84.14878 33.41929 1.000 26.10412 H ? B ? 3 H 1
   ATOM 6831 HA . GLN B 30 ? 44.16080 83.90325 33.18060 1.000 30.61939 H ? B ? 3 HA 1
   ATOM 6832 HB2 . GLN B 30 ? 45.90492 82.78521 35.12308 1.000 35.97909 H ? B ? 3 HB2 1
   ATOM 6833 HB3 . GLN B 30 ? 44.37282 82.37156 35.03973 1.000 35.97909 H ? B ? 3 HB3 1
   ATOM 6834 HG2 . GLN B 30 ? 46.19633 81.95360 32.95026 1.000 28.38089 H ? B ? 3 HG2 1
   ATOM 6835 HG3 . GLN B 30 ? 45.76054 80.82011 33.97530 1.000 28.38089 H ? B ? 3 HG3 1
   ATOM 6836 HE21 . GLN B 30 ? 45.37850 81.13998 31.08097 1.000 28.22977 H ? B ? 3 HE21 1
   ATOM 6837 HE22 . GLN B 30 ? 43.93649 80.88211 30.81096 1.000 28.22977 H ? B ? 3 HE22 1
   ATOM 6838 N A GLN B 31 ? 45.07000 85.51928 35.79030 0.372 23.03244 N ? B ? 4 N 1
   ATOM 6839 CA A GLN B 31 ? 44.61065 86.51015 36.74974 0.372 31.05697 C ? B ? 4 CA 1
   ATOM 6840 C A GLN B 31 ? 43.83943 87.60858 36.03617 0.372 18.88312 C ? B ? 4 C 1
   ATOM 6841 O A GLN B 31 ? 42.74335 87.98570 36.45196 0.372 20.65612 O ? B ? 4 O 1
   ATOM 6842 CB A GLN B 31 ? 45.82386 87.10365 37.47695 0.372 26.44908 C ? B ? 4 CB 1
   ATOM 6843 CG A GLN B 31 ? 45.61937 88.52334 37.96513 0.372 32.41132 C ? B ? 4 CG 1
   ATOM 6844 CD A GLN B 31 ? 44.50779 88.62674 38.98226 0.372 42.32135 C ? B ? 4 CD 1
   ATOM 6845 OE1 A GLN B 31 ? 44.20096 87.65928 39.67757 0.372 50.10695 O ? B ? 4 OE1 1
   ATOM 6846 NE2 A GLN B 31 ? 43.87689 89.79634 39.05807 0.372 42.49030 N ? B ? 4 NE2 1
   ATOM 6847 H A GLN B 31 ? 45.91497 85.36233 35.82173 0.372 27.64743 H ? B ? 4 H 1
   ATOM 6848 HA A GLN B 31 ? 44.02902 86.09290 37.40435 0.372 37.27686 H ? B ? 4 HA 1
   ATOM 6849 HB2 A GLN B 31 ? 46.02291 86.55216 38.24970 0.372 31.74739 H ? B ? 4 HB2 1
   ATOM 6850 HB3 A GLN B 31 ? 46.57928 87.10725 36.86849 0.372 31.74739 H ? B ? 4 HB3 1
   ATOM 6851 HG2 A GLN B 31 ? 46.43796 88.83756 38.37996 0.372 38.90208 H ? B ? 4 HG2 1
   ATOM 6852 HG3 A GLN B 31 ? 45.39146 89.08889 37.21074 0.372 38.90208 H ? B ? 4 HG3 1
   ATOM 6853 HE21 A GLN B 31 ? 44.10943 90.44453 38.54293 0.372 50.99686 H ? B ? 4 HE21 1
   ATOM 6854 HE22 A GLN B 31 ? 43.23673 89.90382 39.62220 0.372 50.99686 H ? B ? 4 HE22 1
   ATOM 6855 N B GLN B 31 ? 45.06112 85.48638 35.82919 0.628 23.75492 N ? B ? 4 N 1
   ATOM 6856 CA B GLN B 31 ? 44.56221 86.42584 36.82429 0.628 28.06618 C ? B ? 4 CA 1
   ATOM 6857 C B GLN B 31 ? 43.85170 87.58307 36.12414 0.628 20.03265 C ? B ? 4 C 1
   ATOM 6858 O B GLN B 31 ? 42.79175 88.02409 36.55838 0.628 18.76781 O ? B ? 4 O 1
   ATOM 6859 CB B GLN B 31 ? 45.71944 86.97487 37.69297 0.628 21.49484 C ? B ? 4 CB 1
   ATOM 6860 CG B GLN B 31 ? 46.34903 86.01645 38.76095 0.628 18.38429 C ? B ? 4 CG 1
   ATOM 6861 CD B GLN B 31 ? 47.71326 86.51023 39.34606 0.628 22.74732 C ? B ? 4 CD 1
   ATOM 6862 OE1 B GLN B 31 ? 47.81254 86.88887 40.51823 0.628 20.60493 O ? B ? 4 OE1 1
   ATOM 6863 NE2 B GLN B 31 ? 48.73949 86.51102 38.53056 0.628 20.46224 N ? B ? 4 NE2 1
   ATOM 6864 H B GLN B 31 ? 45.90744 85.33803 35.86558 0.628 28.51440 H ? B ? 4 H 1
   ATOM 6865 HA B GLN B 31 ? 43.94595 85.96486 37.41472 0.628 33.68792 H ? B ? 4 HA 1
   ATOM 6866 HB2 B GLN B 31 ? 46.43786 87.23839 37.09688 0.628 25.80231 H ? B ? 4 HB2 1
   ATOM 6867 HB3 B GLN B 31 ? 45.38703 87.74865 38.17428 0.628 25.80231 H ? B ? 4 HB3 1
   ATOM 6868 HG2 B GLN B 31 ? 45.72821 85.92622 39.50077 0.628 22.06965 H ? B ? 4 HG2 1
   ATOM 6869 HG3 B GLN B 31 ? 46.50245 85.15166 38.34924 0.628 22.06965 H ? B ? 4 HG3 1
   ATOM 6870 HE21 B GLN B 31 ? 48.64276 86.24823 37.71742 0.628 24.56318 H ? B ? 4 HE21 1
   ATOM 6871 HE22 B GLN B 31 ? 49.50951 86.77432 38.80865 0.628 24.56318 H ? B ? 4 HE22 1
   ATOM 6872 N A LYS B 32 ? 44.41792 88.12949 34.95512 0.372 18.43715 N ? B ? 5 N 1
   ATOM 6873 CA A LYS B 32 ? 43.85852 89.30429 34.29873 0.372 17.72503 C ? B ? 5 CA 1
   ATOM 6874 C A LYS B 32 ? 42.52397 88.98656 33.63127 0.372 21.02729 C ? B ? 5 C 1
   ATOM 6875 O A LYS B 32 ? 41.57717 89.77478 33.71095 0.372 17.42434 O ? B ? 5 O 1
   ATOM 6876 CB A LYS B 32 ? 44.87666 89.85416 33.30504 0.372 20.28684 C ? B ? 5 CB 1
   ATOM 6877 CG A LYS B 32 ? 46.21281 90.29937 33.94707 0.372 21.90725 C ? B ? 5 CG 1
   ATOM 6878 CD A LYS B 32 ? 47.19141 90.76827 32.87801 0.372 17.28602 C ? B ? 5 CD 1
   ATOM 6879 CE A LYS B 32 ? 48.55254 91.20380 33.43106 0.372 16.27905 C ? B ? 5 CE 1
   ATOM 6880 NZ A LYS B 32 ? 48.46338 92.28307 34.43500 0.372 28.83444 N ? B ? 5 NZ 1
   ATOM 6881 H A LYS B 32 ? 45.13087 87.82271 34.58473 0.372 22.13307 H ? B ? 5 H 1
   ATOM 6882 HA A LYS B 32 ? 43.68290 89.99584 34.95587 0.372 21.27854 H ? B ? 5 HA 1
   ATOM 6883 HB2 A LYS B 32 ? 45.07853 89.16405 32.65396 0.372 24.35271 H ? B ? 5 HB2 1
   ATOM 6884 HB3 A LYS B 32 ? 44.49156 90.62616 32.86163 0.372 24.35271 H ? B ? 5 HB3 1
   ATOM 6885 HG2 A LYS B 32 ? 46.04993 91.03357 34.55970 0.372 26.29720 H ? B ? 5 HG2 1
   ATOM 6886 HG3 A LYS B 32 ? 46.60944 89.55253 34.42228 0.372 26.29720 H ? B ? 5 HG3 1
   ATOM 6887 HD2 A LYS B 32 ? 47.34545 90.04081 32.25512 0.372 20.75172 H ? B ? 5 HD2 1
   ATOM 6888 HD3 A LYS B 32 ? 46.80572 91.52714 32.41298 0.372 20.75172 H ? B ? 5 HD3 1
   ATOM 6889 HE2 A LYS B 32 ? 48.97789 90.44095 33.85300 0.372 19.54336 H ? B ? 5 HE2 1
   ATOM 6890 HE3 A LYS B 32 ? 49.10019 91.52550 32.69792 0.372 19.54336 H ? B ? 5 HE3 1
   ATOM 6891 HZ1 A LYS B 32 ? 49.27299 92.46961 34.75411 0.372 34.60982 H ? B ? 5 HZ1 1
   ATOM 6892 HZ2 A LYS B 32 ? 48.12316 93.01687 34.06366 0.372 34.60982 H ? B ? 5 HZ2 1
   ATOM 6893 HZ3 A LYS B 32 ? 47.93885 92.03016 35.10805 0.372 34.60982 H ? B ? 5 HZ3 1
   ATOM 6894 N B LYS B 32 ? 44.42883 88.06159 35.02246 0.628 17.47690 N ? B ? 5 N 1
   ATOM 6895 CA B LYS B 32 ? 43.89714 89.25359 34.36944 0.628 16.76316 C ? B ? 5 CA 1
   ATOM 6896 C B LYS B 32 ? 42.56710 88.96043 33.67925 0.628 21.72175 C ? B ? 5 C 1
   ATOM 6897 O B LYS B 32 ? 41.61787 89.74621 33.76382 0.628 17.45875 O ? B ? 5 O 1
   ATOM 6898 CB B LYS B 32 ? 44.92711 89.81040 33.39229 0.628 20.25206 C ? B ? 5 CB 1
   ATOM 6899 CG B LYS B 32 ? 46.08952 90.57978 34.05132 0.628 20.73554 C ? B ? 5 CG 1
   ATOM 6900 CD B LYS B 32 ? 46.69168 91.60291 33.07311 0.628 38.22373 C ? B ? 5 CD 1
   ATOM 6901 CE B LYS B 32 ? 47.63876 92.60781 33.75134 0.628 44.51524 C ? B ? 5 CE 1
   ATOM 6902 NZ B LYS B 32 ? 48.16700 93.66640 32.82432 0.628 48.06567 N ? B ? 5 NZ 1
   ATOM 6903 H B LYS B 32 ? 45.11861 87.71983 34.63905 0.628 20.98078 H ? B ? 5 H 1
   ATOM 6904 HA B LYS B 32 ? 43.72938 89.93743 35.03661 0.628 20.12429 H ? B ? 5 HA 1
   ATOM 6905 HB2 B LYS B 32 ? 45.31075 89.07149 32.89457 0.628 24.31097 H ? B ? 5 HB2 1
   ATOM 6906 HB3 B LYS B 32 ? 44.47869 90.42109 32.78659 0.628 24.31097 H ? B ? 5 HB3 1
   ATOM 6907 HG2 B LYS B 32 ? 45.76254 91.05505 34.83112 0.628 24.89114 H ? B ? 5 HG2 1
   ATOM 6908 HG3 B LYS B 32 ? 46.78524 89.95563 34.31076 0.628 24.89114 H ? B ? 5 HG3 1
   ATOM 6909 HD2 B LYS B 32 ? 47.19741 91.12919 32.39435 0.628 45.87697 H ? B ? 5 HD2 1
   ATOM 6910 HD3 B LYS B 32 ? 45.97162 92.10494 32.66034 0.628 45.87697 H ? B ? 5 HD3 1
   ATOM 6911 HE2 B LYS B 32 ? 47.15947 93.05451 34.46663 0.628 53.42679 H ? B ? 5 HE2 1
   ATOM 6912 HE3 B LYS B 32 ? 48.39909 92.12548 34.11211 0.628 53.42679 H ? B ? 5 HE3 1
   ATOM 6913 HZ1 B LYS B 32 ? 48.71416 94.21215 33.26577 0.628 57.68731 H ? B ? 5 HZ1 1
   ATOM 6914 HZ2 B LYS B 32 ? 48.61467 93.28849 32.15434 0.628 57.68731 H ? B ? 5 HZ2 1
   ATOM 6915 HZ3 B LYS B 32 ? 47.49312 94.14175 32.48960 0.628 57.68731 H ? B ? 5 HZ3 1
   ATOM 6916 N A LEU B 33 ? 42.40177 87.81113 33.01629 0.372 16.20980 N ? B ? 6 N 1
   ATOM 6917 CA A LEU B 33 ? 41.13125 87.45699 32.40385 0.372 17.61606 C ? B ? 6 CA 1
   ATOM 6918 C A LEU B 33 ? 40.06464 87.19978 33.44352 0.372 16.09462 C ? B ? 6 C 1
   ATOM 6919 O A LEU B 33 ? 38.89558 87.55436 33.25516 0.372 15.39553 O ? B ? 6 O 1
   ATOM 6920 CB A LEU B 33 ? 41.29477 86.21498 31.53487 0.372 17.31722 C ? B ? 6 CB 1
   ATOM 6921 CG A LEU B 33 ? 41.97266 86.48507 30.20208 0.372 13.82247 C ? B ? 6 CG 1
   ATOM 6922 CD1 A LEU B 33 ? 42.11693 85.17814 29.44938 0.372 10.77615 C ? B ? 6 CD1 1
   ATOM 6923 CD2 A LEU B 33 ? 41.14508 87.47742 29.39878 0.372 12.95303 C ? B ? 6 CD2 1
   ATOM 6924 H A LEU B 33 ? 43.02233 87.22023 32.94326 0.372 19.46026 H ? B ? 6 H 1
   ATOM 6925 HA A LEU B 33 ? 40.85048 88.19899 31.84574 0.372 21.14777 H ? B ? 6 HA 1
   ATOM 6926 HB2 A LEU B 33 ? 41.83341 85.56740 32.01592 0.372 20.78916 H ? B ? 6 HB2 1
   ATOM 6927 HB3 A LEU B 33 ? 40.41676 85.84558 31.35175 0.372 20.78916 H ? B ? 6 HB3 1
   ATOM 6928 HG A LEU B 33 ? 42.85382 86.86715 30.33798 0.372 16.59547 H ? B ? 6 HG 1
   ATOM 6929 HD11 A LEU B 33 ? 42.53643 85.35201 28.59224 0.372 12.93987 H ? B ? 6 HD11 1
   ATOM 6930 HD12 A LEU B 33 ? 42.66743 84.57279 29.97034 0.372 12.93987 H ? B ? 6 HD12 1
   ATOM 6931 HD13 A LEU B 33 ? 41.23716 84.79239 29.31489 0.372 12.93987 H ? B ? 6 HD13 1
   ATOM 6932 HD21 A LEU B 33 ? 41.46019 87.48179 28.48140 0.372 15.55213 H ? B ? 6 HD21 1
   ATOM 6933 HD22 A LEU B 33 ? 40.21369 87.20797 29.42732 0.372 15.55213 H ? B ? 6 HD22 1
   ATOM 6934 HD23 A LEU B 33 ? 41.24603 88.36041 29.78741 0.372 15.55213 H ? B ? 6 HD23 1
   ATOM 6935 N B LEU B 33 ? 42.44661 87.80076 33.03855 0.628 17.47615 N ? B ? 6 N 1
   ATOM 6936 CA B LEU B 33 ? 41.18033 87.47263 32.41010 0.628 17.26064 C ? B ? 6 CA 1
   ATOM 6937 C B LEU B 33 ? 40.09524 87.21150 33.43099 0.628 14.22352 C ? B ? 6 C 1
   ATOM 6938 O B LEU B 33 ? 38.94169 87.60721 33.24440 0.628 16.37501 O ? B ? 6 O 1
   ATOM 6939 CB B LEU B 33 ? 41.35803 86.27657 31.46885 0.628 17.94175 C ? B ? 6 CB 1
   ATOM 6940 CG B LEU B 33 ? 42.27234 86.54019 30.27019 0.628 14.58857 C ? B ? 6 CG 1
   ATOM 6941 CD1 B LEU B 33 ? 42.64268 85.20370 29.59228 0.628 15.48598 C ? B ? 6 CD1 1
   ATOM 6942 CD2 B LEU B 33 ? 41.64630 87.52331 29.23662 0.628 14.81072 C ? B ? 6 CD2 1
   ATOM 6943 H B LEU B 33 ? 43.06445 87.20804 32.95764 0.628 20.97988 H ? B ? 6 H 1
   ATOM 6944 HA B LEU B 33 ? 40.89278 88.23008 31.87672 0.628 20.72127 H ? B ? 6 HA 1
   ATOM 6945 HB2 B LEU B 33 ? 41.74052 85.54174 31.97346 0.628 21.53860 H ? B ? 6 HB2 1
   ATOM 6946 HB3 B LEU B 33 ? 40.48733 86.02427 31.12370 0.628 21.53860 H ? B ? 6 HB3 1
   ATOM 6947 HG B LEU B 33 ? 43.07771 86.97019 30.59788 0.628 17.51479 H ? B ? 6 HG 1
   ATOM 6948 HD11 B LEU B 33 ? 43.21224 85.38436 28.82816 0.628 18.59168 H ? B ? 6 HD11 1
   ATOM 6949 HD12 B LEU B 33 ? 43.11318 84.64540 30.23089 0.628 18.59168 H ? B ? 6 HD12 1
   ATOM 6950 HD13 B LEU B 33 ? 41.82992 84.76111 29.30172 0.628 18.59168 H ? B ? 6 HD13 1
   ATOM 6951 HD21 B LEU B 33 ? 42.18487 87.51853 28.42988 0.628 17.78136 H ? B ? 6 HD21 1
   ATOM 6952 HD22 B LEU B 33 ? 40.74298 87.23441 29.03300 0.628 17.78136 H ? B ? 6 HD22 1
   ATOM 6953 HD23 B LEU B 33 ? 41.63030 88.41488 29.61838 0.628 17.78136 H ? B ? 6 HD23 1
   ATOM 6954 N . ALA B 34 ? 40.42445 86.54811 34.55195 1.000 15.90605 N ? B ? 7 N 1
   ATOM 6955 CA . ALA B 34 ? 39.43043 86.33275 35.58928 1.000 15.15938 C ? B ? 7 CA 1
   ATOM 6956 C . ALA B 34 ? 38.93599 87.66396 36.20568 1.000 13.40829 C ? B ? 7 C 1
   ATOM 6957 O . ALA B 34 ? 37.75290 87.79830 36.48766 1.000 15.35236 O ? B ? 7 O 1
   ATOM 6958 CB . ALA B 34 ? 39.99595 85.39953 36.68300 1.000 18.58211 C ? B ? 7 CB 1
   ATOM 6959 HA . ALA B 34 ? 38.66244 85.89683 35.18794 1.000 18.19975 H ? B ? 7 HA 1
   ATOM 6960 HB1 . ALA B 34 ? 39.32988 85.28938 37.37950 1.000 22.30703 H ? B ? 7 HB1 1
   ATOM 6961 HB2 . ALA B 34 ? 40.20555 84.53932 36.28675 1.000 22.30703 H ? B ? 7 HB2 1
   ATOM 6962 HB3 . ALA B 34 ? 40.79919 85.79761 37.05343 1.000 22.30703 H ? B ? 7 HB3 1
   ATOM 6963 H A ALA B 34 ? 41.20819 86.23474 34.71675 0.372 19.09576 H ? B ? 7 H 1
   ATOM 6964 H B ALA B 34 ? 41.20196 86.22326 34.72385 0.628 19.09576 H ? B ? 7 H 1
   ATOM 6965 N . ALA B 35 ? 39.83827 88.60716 36.37401 1.000 15.42881 N ? B ? 8 N 1
   ATOM 6966 CA . ALA B 35 ? 39.46213 89.92188 36.91245 1.000 17.27719 C ? B ? 8 CA 1
   ATOM 6967 C . ALA B 35 ? 38.60395 90.69299 35.92466 1.000 16.79015 C ? B ? 8 C 1
   ATOM 6968 O . ALA B 35 ? 37.59468 91.29260 36.29932 1.000 17.13510 O ? B ? 8 O 1
   ATOM 6969 CB . ALA B 35 ? 40.71959 90.69095 37.22359 1.000 18.19573 C ? B ? 8 CB 1
   ATOM 6970 H . ALA B 35 ? 40.67420 88.52515 36.18934 1.000 18.52307 H ? B ? 8 H 1
   ATOM 6971 HA . ALA B 35 ? 38.94777 89.80771 37.72688 1.000 20.74113 H ? B ? 8 HA 1
   ATOM 6972 HB1 . ALA B 35 ? 40.47840 91.54970 37.60473 1.000 21.84338 H ? B ? 8 HB1 1
   ATOM 6973 HB2 . ALA B 35 ? 41.25048 90.18474 37.85826 1.000 21.84338 H ? B ? 8 HB2 1
   ATOM 6974 HB3 . ALA B 35 ? 41.22068 90.82205 36.40346 1.000 21.84338 H ? B ? 8 HB3 1
   ATOM 6975 N . LEU B 36 ? 38.96737 90.64177 34.62787 1.000 15.16405 N ? B ? 9 N 1
   ATOM 6976 CA . LEU B 36 ? 38.10398 91.26573 33.63258 1.000 16.80669 C ? B ? 9 CA 1
   ATOM 6977 C . LEU B 36 ? 36.71124 90.67691 33.69896 1.000 16.00791 C ? B ? 9 C 1
   ATOM 6978 O . LEU B 36 ? 35.70571 91.38599 33.73747 1.000 15.44950 O ? B ? 9 O 1
   ATOM 6979 CB . LEU B 36 ? 38.72102 91.09587 32.24368 1.000 15.79377 C ? B ? 9 CB 1
   ATOM 6980 CG . LEU B 36 ? 37.79490 91.51046 31.10591 1.000 14.94494 C ? B ? 9 CG 1
   ATOM 6981 CD1 . LEU B 36 ? 37.47026 93.01368 31.18844 1.000 16.46372 C ? B ? 9 CD1 1
   ATOM 6982 CD2 . LEU B 36 ? 38.41259 91.15923 29.77541 1.000 14.29075 C ? B ? 9 CD2 1
   ATOM 6983 H . LEU B 36 ? 39.67812 90.26683 34.32150 1.000 18.20536 H ? B ? 9 H 1
   ATOM 6984 HA . LEU B 36 ? 38.03149 92.21719 33.80688 1.000 20.17653 H ? B ? 9 HA 1
   ATOM 6985 HB2 . LEU B 36 ? 39.52080 91.64206 32.18950 1.000 18.96103 H ? B ? 9 HB2 1
   ATOM 6986 HB3 . LEU B 36 ? 38.94811 90.16149 32.11615 1.000 18.96103 H ? B ? 9 HB3 1
   ATOM 6987 HG . LEU B 36 ? 36.95724 91.02742 31.18281 1.000 17.94243 H ? B ? 9 HG 1
   ATOM 6988 HD11 . LEU B 36 ? 36.90116 93.25536 30.44103 1.000 19.76497 H ? B ? 9 HD11 1
   ATOM 6989 HD12 . LEU B 36 ? 37.01196 93.19236 32.02447 1.000 19.76497 H ? B ? 9 HD12 1
   ATOM 6990 HD13 . LEU B 36 ? 38.29795 93.51806 31.15059 1.000 19.76497 H ? B ? 9 HD13 1
   ATOM 6991 HD21 . LEU B 36 ? 37.80121 91.41327 29.06649 1.000 17.15740 H ? B ? 9 HD21 1
   ATOM 6992 HD22 . LEU B 36 ? 39.24930 91.64037 29.67883 1.000 17.15740 H ? B ? 9 HD22 1
   ATOM 6993 HD23 . LEU B 36 ? 38.57525 90.20344 29.74523 1.000 17.15740 H ? B ? 9 HD23 1
   ATOM 6994 N . GLU B 37 ? 36.61796 89.33317 33.73295 1.000 15.03551 N ? B ? 10 N 1
   ATOM 6995 CA . GLU B 37 ? 35.32101 88.71605 33.79958 1.000 14.60764 C ? B ? 10 CA 1
   ATOM 6996 C . GLU B 37 ? 34.54244 89.18305 35.04035 1.000 14.57990 C ? B ? 10 C 1
   ATOM 6997 O . GLU B 37 ? 33.34791 89.45305 34.97019 1.000 14.74136 O ? B ? 10 O 1
   ATOM 6998 CB . GLU B 37 ? 35.45500 87.17988 33.81836 1.000 15.67675 C ? B ? 10 CB 1
   ATOM 6999 CG . GLU B 37 ? 34.15364 86.48385 33.94089 1.000 15.11203 C ? B ? 10 CG 1
   ATOM 7000 CD . GLU B 37 ? 34.32945 85.00137 33.97060 1.000 14.93911 C ? B ? 10 CD 1
   ATOM 7001 OE1 . GLU B 37 ? 34.93070 84.48813 34.92981 1.000 16.46186 O ? B ? 10 OE1 1
   ATOM 7002 OE2 . GLU B 37 ? 33.90499 84.27880 33.04278 1.000 14.32888 O ? B ? 10 OE2 1
   ATOM 7003 H . GLU B 37 ? 37.28294 88.78802 33.71815 1.000 18.05111 H ? B ? 10 H 1
   ATOM 7004 HA . GLU B 37 ? 34.82618 88.97315 33.00589 1.000 17.53766 H ? B ? 10 HA 1
   ATOM 7005 HB2 . GLU B 37 ? 35.87183 86.89070 32.99160 1.000 18.82060 H ? B ? 10 HB2 1
   ATOM 7006 HB3 . GLU B 37 ? 36.00438 86.92162 34.57492 1.000 18.82060 H ? B ? 10 HB3 1
   ATOM 7007 HG2 . GLU B 37 ? 33.71957 86.75676 34.76430 1.000 18.14294 H ? B ? 10 HG2 1
   ATOM 7008 HG3 . GLU B 37 ? 33.59532 86.71028 33.18069 1.000 18.14294 H ? B ? 10 HG3 1
   ATOM 7009 N . LYS B 38 ? 35.20342 89.15549 36.20426 1.000 17.74278 N ? B ? 11 N 1
   ATOM 7010 CA . LYS B 38 ? 34.48158 89.54419 37.41733 1.000 20.00974 C ? B ? 11 CA 1
   ATOM 7011 C . LYS B 38 ? 33.98037 90.98980 37.30998 1.000 17.13265 C ? B ? 11 C 1
   ATOM 7012 O . LYS B 38 ? 32.81463 91.25836 37.61594 1.000 18.50896 O ? B ? 11 O 1
   ATOM 7013 H . LYS B 38 ? 36.02573 88.92766 36.31152 1.000 21.29983 H ? B ? 11 H 1
   ATOM 7014 HA . LYS B 38 ? 33.70012 88.98111 37.53203 1.000 24.02018 H ? B ? 11 HA 1
   ATOM 7015 CB A LYS B 38 ? 35.36023 89.31710 38.64490 0.604 20.27090 C ? B ? 11 CB 1
   ATOM 7016 CG A LYS B 38 ? 34.55329 89.39840 39.95809 0.604 28.12868 C ? B ? 11 CG 1
   ATOM 7017 CD A LYS B 38 ? 35.32667 88.93687 41.20787 0.604 40.03065 C ? B ? 11 CD 1
   ATOM 7018 CE A LYS B 38 ? 34.48595 89.16745 42.48048 0.604 45.34046 C ? B ? 11 CE 1
   ATOM 7019 NZ A LYS B 38 ? 35.17624 88.92945 43.78890 0.604 41.82856 N ? B ? 11 NZ 1
   ATOM 7020 HB2 A LYS B 38 ? 35.76239 88.43611 38.59000 0.604 24.33358 H ? B ? 11 HB2 1
   ATOM 7021 HB3 A LYS B 38 ? 36.05202 89.99653 38.67137 0.604 24.33358 H ? B ? 11 HB3 1
   ATOM 7022 HG2 A LYS B 38 ? 34.28701 90.31992 40.10228 0.604 33.76292 H ? B ? 11 HG2 1
   ATOM 7023 HG3 A LYS B 38 ? 33.76790 88.83520 39.87522 0.604 33.76292 H ? B ? 11 HG3 1
   ATOM 7024 HD2 A LYS B 38 ? 35.52499 87.99008 41.13604 0.604 48.04528 H ? B ? 11 HD2 1
   ATOM 7025 HD3 A LYS B 38 ? 36.15026 89.44336 41.28579 0.604 48.04528 H ? B ? 11 HD3 1
   ATOM 7026 HE2 A LYS B 38 ? 34.18631 90.09001 42.48140 0.604 54.41706 H ? B ? 11 HE2 1
   ATOM 7027 HE3 A LYS B 38 ? 33.72198 88.57052 42.44997 0.604 54.41706 H ? B ? 11 HE3 1
   ATOM 7028 HZ1 A LYS B 38 ? 34.62417 89.11362 44.46225 0.604 50.20278 H ? B ? 11 HZ1 1
   ATOM 7029 HZ2 A LYS B 38 ? 35.43072 88.07869 43.84848 0.604 50.20278 H ? B ? 11 HZ2 1
   ATOM 7030 HZ3 A LYS B 38 ? 35.89453 89.45098 43.85341 0.604 50.20278 H ? B ? 11 HZ3 1
   ATOM 7031 CB B LYS B 38 ? 35.41224 89.37518 38.61164 0.396 20.12544 C ? B ? 11 CB 1
   ATOM 7032 CG B LYS B 38 ? 34.78815 89.82434 39.91799 0.396 24.09836 C ? B ? 11 CG 1
   ATOM 7033 CD B LYS B 38 ? 35.78158 89.81112 41.06581 0.396 32.69803 C ? B ? 11 CD 1
   ATOM 7034 CE B LYS B 38 ? 35.09672 90.27111 42.35584 0.396 41.70388 C ? B ? 11 CE 1
   ATOM 7035 NZ B LYS B 38 ? 34.57819 91.68101 42.31380 0.396 22.02050 N ? B ? 11 NZ 1
   ATOM 7036 HB2 B LYS B 38 ? 35.64577 88.43771 38.69831 0.396 24.15903 H ? B ? 11 HB2 1
   ATOM 7037 HB3 B LYS B 38 ? 36.21196 89.90407 38.46462 0.396 24.15903 H ? B ? 11 HB3 1
   ATOM 7038 HG2 B LYS B 38 ? 34.45608 90.73014 39.81716 0.396 28.92653 H ? B ? 11 HG2 1
   ATOM 7039 HG3 B LYS B 38 ? 34.05835 89.22669 40.14407 0.396 28.92653 H ? B ? 11 HG3 1
   ATOM 7040 HD2 B LYS B 38 ? 36.11865 88.91098 41.19630 0.396 39.24613 H ? B ? 11 HD2 1
   ATOM 7041 HD3 B LYS B 38 ? 36.51512 90.41499 40.87048 0.396 39.24613 H ? B ? 11 HD3 1
   ATOM 7042 HE2 B LYS B 38 ? 34.34267 89.68690 42.53194 0.396 50.05315 H ? B ? 11 HE2 1
   ATOM 7043 HE3 B LYS B 38 ? 35.73617 90.21583 43.08313 0.396 50.05315 H ? B ? 11 HE3 1
   ATOM 7044 HZ1 B LYS B 38 ? 35.25446 92.25127 42.21595 0.396 26.43310 H ? B ? 11 HZ1 1
   ATOM 7045 HZ2 B LYS B 38 ? 34.01684 91.77863 41.63009 0.396 26.43310 H ? B ? 11 HZ2 1
   ATOM 7046 HZ3 B LYS B 38 ? 34.14820 91.86988 43.06980 0.396 26.43310 H ? B ? 11 HZ3 1
   ATOM 7047 N . SER B 39 ? 34.81782 91.87587 36.78019 1.000 15.43352 N ? B ? 12 N 1
   ATOM 7048 CA . SER B 39 ? 34.42764 93.28496 36.59849 1.000 15.54036 C ? B ? 12 CA 1
   ATOM 7049 C . SER B 39 ? 33.23786 93.39426 35.67603 1.000 19.83169 C ? B ? 12 C 1
   ATOM 7050 O . SER B 39 ? 32.34606 94.19704 35.90590 1.000 20.59856 O ? B ? 12 O 1
   ATOM 7051 H . SER B 39 ? 35.61625 91.69599 36.51610 1.000 18.52873 H ? B ? 12 H 1
   ATOM 7052 HA . SER B 39 ? 34.17379 93.66950 37.45207 1.000 18.65693 H ? B ? 12 HA 1
   ATOM 7053 CB A SER B 39 ? 35.60300 94.08195 36.06637 0.343 18.83950 C ? B ? 12 CB 1
   ATOM 7054 OG A SER B 39 ? 35.17953 95.40038 35.77841 0.343 17.56596 O ? B ? 12 OG 1
   ATOM 7055 HB2 A SER B 39 ? 36.30433 94.10781 36.73597 0.343 22.61590 H ? B ? 12 HB2 1
   ATOM 7056 HB3 A SER B 39 ? 35.93393 93.66544 35.25526 0.343 22.61590 H ? B ? 12 HB3 1
   ATOM 7057 HG A SER B 39 ? 35.82884 95.85721 35.50400 0.343 21.08765 H ? B ? 12 HG 1
   ATOM 7058 CB B SER B 39 ? 35.61350 94.07511 36.07086 0.404 18.79123 C ? B ? 12 CB 1
   ATOM 7059 OG B SER B 39 ? 35.31513 95.46105 35.97657 0.404 21.92875 O ? B ? 12 OG 1
   ATOM 7060 HB2 B SER B 39 ? 36.36277 93.95651 36.67537 0.405 22.55798 H ? B ? 12 HB2 1
   ATOM 7061 HB3 B SER B 39 ? 35.84323 93.74351 35.18872 0.405 22.55798 H ? B ? 12 HB3 1
   ATOM 7062 HG B SER B 39 ? 34.62859 95.57579 35.50635 0.405 26.32300 H ? B ? 12 HG 1
   ATOM 7063 CB C SER B 39 ? 35.60635 94.09429 36.08612 0.253 18.94061 C ? B ? 12 CB 1
   ATOM 7064 OG C SER B 39 ? 35.85471 93.83287 34.71891 0.253 31.69111 O ? B ? 12 OG 1
   ATOM 7065 HB2 C SER B 39 ? 35.40978 95.03797 36.19445 0.253 22.73723 H ? B ? 12 HB2 1
   ATOM 7066 HB3 C SER B 39 ? 36.39529 93.85875 36.59895 0.253 22.73723 H ? B ? 12 HB3 1
   ATOM 7067 HG C SER B 39 ? 35.20229 94.08681 34.25472 0.253 38.03784 H ? B ? 12 HG 1
   ATOM 7068 N . SER B 40 ? 33.19761 92.58066 34.60200 1.000 17.53860 N ? B ? 13 N 1
   ATOM 7069 CA . SER B 40 ? 32.13428 92.65786 33.62652 1.000 18.61128 C ? B ? 13 CA 1
   ATOM 7070 C . SER B 40 ? 30.80724 92.12346 34.11450 1.000 16.91023 C ? B ? 13 C 1
   ATOM 7071 O . SER B 40 ? 29.77284 92.41472 33.52807 1.000 20.42086 O ? B ? 13 O 1
   ATOM 7072 CB . SER B 40 ? 32.52085 91.80123 32.40732 1.000 18.04418 C ? B ? 13 CB 1
   ATOM 7073 OG . SER B 40 ? 32.24080 90.39484 32.68058 1.000 18.13501 O ? B ? 13 OG 1
   ATOM 7074 H . SER B 40 ? 33.78499 91.97700 34.42827 1.000 21.05481 H ? B ? 13 H 1
   ATOM 7075 HA . SER B 40 ? 32.02538 93.59372 33.39584 1.000 22.34203 H ? B ? 13 HA 1
   ATOM 7076 HB2 . SER B 40 ? 32.00269 92.08689 31.63867 1.000 21.66152 H ? B ? 13 HB2 1
   ATOM 7077 HB3 . SER B 40 ? 33.46792 91.90960 32.22782 1.000 21.66152 H ? B ? 13 HB3 1
   ATOM 7078 HG . SER B 40 ? 32.64930 89.90847 32.13087 1.000 21.77051 H ? B ? 13 HG 1
   ATOM 7079 N A GLY B 41 ? 30.80819 91.28308 35.16816 0.871 19.14749 N ? B ? 14 N 1
   ATOM 7080 CA A GLY B 41 ? 29.61353 90.63646 35.65539 0.871 19.35139 C ? B ? 14 CA 1
   ATOM 7081 C A GLY B 41 ? 29.12629 89.43944 34.85555 0.871 23.16691 C ? B ? 14 C 1
   ATOM 7082 O A GLY B 41 ? 28.13843 88.78038 35.25590 0.871 19.42159 O ? B ? 14 O 1
   ATOM 7083 H A GLY B 41 ? 31.51322 91.07808 35.61594 0.871 22.98549 H ? B ? 14 H 1
   ATOM 7084 HA2 A GLY B 41 ? 29.77876 90.33233 36.56154 0.871 23.23017 H ? B ? 14 HA2 1
   ATOM 7085 HA3 A GLY B 41 ? 28.89610 91.28919 35.66723 0.871 23.23017 H ? B ? 14 HA3 1
   ATOM 7086 N B GLY B 41 ? 30.82611 91.28288 35.15133 0.129 19.56083 N ? B ? 14 N 1
   ATOM 7087 CA B GLY B 41 ? 29.60492 90.68189 35.63308 0.129 19.56590 C ? B ? 14 CA 1
   ATOM 7088 C B GLY B 41 ? 29.00099 89.62033 34.74247 0.129 24.56396 C ? B ? 14 C 1
   ATOM 7089 O B GLY B 41 ? 27.80754 89.33050 34.87283 0.129 32.29198 O ? B ? 14 O 1
   ATOM 7090 H B GLY B 41 ? 31.53285 91.05202 35.58357 0.129 23.48149 H ? B ? 14 H 1
   ATOM 7091 HA2 B GLY B 41 ? 29.78244 90.27373 36.49493 0.129 23.48758 H ? B ? 14 HA2 1
   ATOM 7092 HA3 B GLY B 41 ? 28.94183 91.38090 35.74527 0.129 23.48758 H ? B ? 14 HA3 1
   ATOM 7093 N A GLY B 42 ? 29.75162 89.12985 33.71749 0.871 16.26454 N ? B ? 15 N 1
   ATOM 7094 CA A GLY B 42 ? 29.25499 88.02003 32.95250 0.871 18.22472 C ? B ? 15 CA 1
   ATOM 7095 C A GLY B 42 ? 30.17954 86.81854 32.92135 0.871 15.23141 C ? B ? 15 C 1
   ATOM 7096 O A GLY B 42 ? 30.96045 86.58044 33.85392 0.871 16.51655 O ? B ? 15 O 1
   ATOM 7097 H A GLY B 42 ? 30.43523 89.53806 33.39248 0.871 19.52595 H ? B ? 15 H 1
   ATOM 7098 HA2 A GLY B 42 ? 28.40813 87.73398 33.32920 0.871 21.87817 H ? B ? 15 HA2 1
   ATOM 7099 HA3 A GLY B 42 ? 29.11212 88.30919 32.03769 0.871 21.87817 H ? B ? 15 HA3 1
   ATOM 7100 N B GLY B 42 ? 29.78588 89.00575 33.85630 0.129 19.07017 N ? B ? 15 N 1
   ATOM 7101 CA B GLY B 42 ? 29.26200 88.01468 32.94470 0.129 18.26785 C ? B ? 15 CA 1
   ATOM 7102 C B GLY B 42 ? 30.04783 86.71199 32.97615 0.129 15.06306 C ? B ? 15 C 1
   ATOM 7103 O B GLY B 42 ? 30.53916 86.27183 34.00829 0.129 6.60304 O ? B ? 15 O 1
   ATOM 7104 H B GLY B 42 ? 30.62877 89.15389 33.77149 0.129 22.89270 H ? B ? 15 H 1
   ATOM 7105 HA2 B GLY B 42 ? 28.34114 87.81956 33.17888 0.129 21.92992 H ? B ? 15 HA2 1
   ATOM 7106 HA3 B GLY B 42 ? 29.29053 88.36478 32.04053 0.129 21.92992 H ? B ? 15 HA3 1
   ATOM 7107 N . ARG B 43 ? 30.12012 86.07955 31.81186 1.000 12.85083 N ? B ? 16 N 1
   ATOM 7108 CA . ARG B 43 ? 30.84400 84.82720 31.60251 1.000 13.43827 C ? B ? 16 CA 1
   ATOM 7109 C . ARG B 43 ? 31.63616 84.97014 30.29868 1.000 11.85311 C ? B ? 16 C 1
   ATOM 7110 O . ARG B 43 ? 31.03095 85.18887 29.22225 1.000 13.13293 O ? B ? 16 O 1
   ATOM 7111 CB . ARG B 43 ? 29.88509 83.63638 31.54110 1.000 14.89281 C ? B ? 16 CB 1
   ATOM 7112 CG . ARG B 43 ? 30.58333 82.25960 31.46737 1.000 13.33826 C ? B ? 16 CG 1
   ATOM 7113 CD . ARG B 43 ? 29.63034 81.11903 31.53889 1.000 12.96833 C ? B ? 16 CD 1
   ATOM 7114 NE . ARG B 43 ? 28.65862 80.98575 30.44741 1.000 13.04029 N ? B ? 16 NE 1
   ATOM 7115 CZ . ARG B 43 ? 28.79369 80.17092 29.40678 1.000 13.27992 C ? B ? 16 CZ 1
   ATOM 7116 NH1 . ARG B 43 ? 29.83587 79.37932 29.27020 1.000 13.59377 N ? B ? 16 NH1 1
   ATOM 7117 NH2 . ARG B 43 ? 27.86042 80.15316 28.47488 1.000 12.68970 N ? B ? 16 NH2 1
   ATOM 7118 HA . ARG B 43 ? 31.46340 84.66519 32.33121 1.000 16.13443 H ? B ? 16 HA 1
   ATOM 7119 HB2 . ARG B 43 ? 29.33204 83.64287 32.33797 1.000 17.87987 H ? B ? 16 HB2 1
   ATOM 7120 HB3 . ARG B 43 ? 29.32964 83.72664 30.75102 1.000 17.87987 H ? B ? 16 HB3 1
   ATOM 7121 HG2 . ARG B 43 ? 31.06426 82.19437 30.62752 1.000 16.01441 H ? B ? 16 HG2 1
   ATOM 7122 HG3 . ARG B 43 ? 31.20133 82.17911 32.21068 1.000 16.01441 H ? B ? 16 HG3 1
   ATOM 7123 HD2 . ARG B 43 ? 30.14720 80.29838 31.55586 1.000 15.57050 H ? B ? 16 HD2 1
   ATOM 7124 HD3 . ARG B 43 ? 29.12021 81.20684 32.35923 1.000 15.57050 H ? B ? 16 HD3 1
   ATOM 7125 HE . ARG B 43 ? 27.94944 81.47084 30.48404 1.000 15.65685 H ? B ? 16 HE 1
   ATOM 7126 HH11 . ARG B 43 ? 30.45655 79.37900 29.86548 1.000 16.32102 H ? B ? 16 HH11 1
   ATOM 7127 HH12 . ARG B 43 ? 29.89634 78.86227 28.58565 1.000 16.32102 H ? B ? 16 HH12 1
   ATOM 7128 HH21 . ARG B 43 ? 27.17332 80.66565 28.54461 1.000 15.23615 H ? B ? 16 HH21 1
   ATOM 7129 HH22 . ARG B 43 ? 27.93900 79.62910 27.79755 1.000 15.23615 H ? B ? 16 HH22 1
   ATOM 7130 H A ARG B 43 ? 29.64131 86.29569 31.13096 0.871 15.42949 H ? B ? 16 H 1
   ATOM 7131 H B ARG B 43 ? 29.74196 86.36713 31.09500 0.129 15.42949 H ? B ? 16 H 1
   ATOM 7132 N . LEU B 44 ? 32.94196 84.88290 30.42526 1.000 13.21524 N ? B ? 17 N 1
   ATOM 7133 CA . LEU B 44 ? 33.90753 85.15461 29.36815 1.000 11.39662 C ? B ? 17 CA 1
   ATOM 7134 C . LEU B 44 ? 34.57730 83.86402 28.95615 1.000 12.50652 C ? B ? 17 C 1
   ATOM 7135 O . LEU B 44 ? 35.05900 83.09355 29.81341 1.000 13.30489 O ? B ? 17 O 1
   ATOM 7136 H . LEU B 44 ? 33.32456 84.65335 31.16046 1.000 15.86678 H ? B ? 17 H 1
   ATOM 7137 HA . LEU B 44 ? 33.45403 85.53854 28.60144 1.000 13.68444 H ? B ? 17 HA 1
   ATOM 7138 CB A LEU B 44 ? 34.98020 86.10789 29.88505 0.688 14.20428 C ? B ? 17 CB 1
   ATOM 7139 CG A LEU B 44 ? 36.09900 86.50654 28.94612 0.688 12.32123 C ? B ? 17 CG 1
   ATOM 7140 CD1 A LEU B 44 ? 35.59044 87.30356 27.71388 0.688 13.23685 C ? B ? 17 CD1 1
   ATOM 7141 CD2 A LEU B 44 ? 37.14141 87.30684 29.69573 0.688 14.99007 C ? B ? 17 CD2 1
   ATOM 7142 HB2 A LEU B 44 ? 34.53841 86.92848 30.15405 0.688 17.05364 H ? B ? 17 HB2 1
   ATOM 7143 HB3 A LEU B 44 ? 35.39900 85.68934 30.65338 0.688 17.05364 H ? B ? 17 HB3 1
   ATOM 7144 HG A LEU B 44 ? 36.50197 85.69402 28.60215 0.688 14.79398 H ? B ? 17 HG 1
   ATOM 7145 HD11 A LEU B 44 ? 36.34769 87.53759 27.15468 0.688 15.89271 H ? B ? 17 HD11 1
   ATOM 7146 HD12 A LEU B 44 ? 34.96900 86.75076 27.21476 0.688 15.89271 H ? B ? 17 HD12 1
   ATOM 7147 HD13 A LEU B 44 ? 35.14442 88.10850 28.02054 0.688 15.89271 H ? B ? 17 HD13 1
   ATOM 7148 HD21 A LEU B 44 ? 37.85558 87.54614 29.08451 0.688 17.99659 H ? B ? 17 HD21 1
   ATOM 7149 HD22 A LEU B 44 ? 36.72802 88.10890 30.05168 0.688 17.99659 H ? B ? 17 HD22 1
   ATOM 7150 HD23 A LEU B 44 ? 37.49338 86.76661 30.42042 0.688 17.99659 H ? B ? 17 HD23 1
   ATOM 7151 CB B LEU B 44 ? 34.97312 86.13307 29.85765 0.312 14.11132 C ? B ? 17 CB 1
   ATOM 7152 CG B LEU B 44 ? 36.12647 86.44352 28.91164 0.312 12.27686 C ? B ? 17 CG 1
   ATOM 7153 CD1 B LEU B 44 ? 35.63082 87.09421 27.60927 0.312 14.94174 C ? B ? 17 CD1 1
   ATOM 7154 CD2 B LEU B 44 ? 37.14248 87.34125 29.60154 0.312 14.52304 C ? B ? 17 CD2 1
   ATOM 7155 HB2 B LEU B 44 ? 34.53493 86.97609 30.05311 0.312 16.94208 H ? B ? 17 HB2 1
   ATOM 7156 HB3 B LEU B 44 ? 35.36359 85.76676 30.66651 0.312 16.94208 H ? B ? 17 HB3 1
   ATOM 7157 HG B LEU B 44 ? 36.55926 85.60970 28.67009 0.312 14.74074 H ? B ? 17 HG 1
   ATOM 7158 HD11 B LEU B 44 ? 36.39655 87.32689 27.06118 0.312 17.93858 H ? B ? 17 HD11 1
   ATOM 7159 HD12 B LEU B 44 ? 35.06509 86.46375 27.13666 0.312 17.93858 H ? B ? 17 HD12 1
   ATOM 7160 HD13 B LEU B 44 ? 35.12547 87.89285 27.82769 0.312 17.93858 H ? B ? 17 HD13 1
   ATOM 7161 HD21 B LEU B 44 ? 37.87339 87.51968 28.98930 0.312 17.43615 H ? B ? 17 HD21 1
   ATOM 7162 HD22 B LEU B 44 ? 36.71043 88.17276 29.85216 0.312 17.43615 H ? B ? 17 HD22 1
   ATOM 7163 HD23 B LEU B 44 ? 37.47639 86.89038 30.39282 0.312 17.43615 H ? B ? 17 HD23 1
   ATOM 7164 N . GLY B 45 ? 34.68912 83.62418 27.65866 1.000 12.10681 N ? B ? 18 N 1
   ATOM 7165 CA . GLY B 45 ? 35.39588 82.47071 27.09631 1.000 11.72173 C ? B ? 18 CA 1
   ATOM 7166 C . GLY B 45 ? 36.43802 82.93173 26.11547 1.000 11.65704 C ? B ? 18 C 1
   ATOM 7167 O . GLY B 45 ? 36.11326 83.72171 25.17616 1.000 12.40441 O ? B ? 18 O 1
   ATOM 7168 H . GLY B 45 ? 34.35228 84.13244 27.05219 1.000 14.53667 H ? B ? 18 H 1
   ATOM 7169 HA2 . GLY B 45 ? 35.82935 81.97142 27.80604 1.000 14.07458 H ? B ? 18 HA2 1
   ATOM 7170 HA3 . GLY B 45 ? 34.76769 81.88961 26.63957 1.000 14.07458 H ? B ? 18 HA3 1
   ATOM 7171 N A VAL B 46 ? 37.67010 82.52603 26.28611 0.853 10.78408 N ? B ? 19 N 1
   ATOM 7172 CA A VAL B 46 ? 38.78041 82.92798 25.43158 0.853 11.65510 C ? B ? 19 CA 1
   ATOM 7173 C A VAL B 46 ? 39.54153 81.69581 24.97931 0.853 11.33264 C ? B ? 19 C 1
   ATOM 7174 O A VAL B 46 ? 39.77706 80.75950 25.77666 0.853 12.05859 O ? B ? 19 O 1
   ATOM 7175 CB A VAL B 46 ? 39.73665 83.87983 26.16648 0.853 12.89294 C ? B ? 19 CB 1
   ATOM 7176 CG1 A VAL B 46 ? 40.92515 84.23408 25.26960 0.853 13.70694 C ? B ? 19 CG1 1
   ATOM 7177 CG2 A VAL B 46 ? 39.02475 85.13577 26.68806 0.853 12.02169 C ? B ? 19 CG2 1
   ATOM 7178 H A VAL B 46 ? 37.90934 81.99245 26.91670 0.853 12.94940 H ? B ? 19 H 1
   ATOM 7179 HA A VAL B 46 ? 38.42010 83.37168 24.64787 0.853 13.99462 H ? B ? 19 HA 1
   ATOM 7180 HB A VAL B 46 ? 40.07503 83.42070 26.95108 0.853 15.48003 H ? B ? 19 HB 1
   ATOM 7181 HG11 A VAL B 46 ? 41.45689 84.91824 25.70557 0.853 16.45683 H ? B ? 19 HG11 1
   ATOM 7182 HG12 A VAL B 46 ? 41.46173 83.43859 25.12754 0.853 16.45683 H ? B ? 19 HG12 1
   ATOM 7183 HG13 A VAL B 46 ? 40.59253 84.56469 24.42051 0.853 16.45683 H ? B ? 19 HG13 1
   ATOM 7184 HG21 A VAL B 46 ? 39.66621 85.68913 27.16053 0.853 14.43453 H ? B ? 19 HG21 1
   ATOM 7185 HG22 A VAL B 46 ? 38.65627 85.62520 25.93601 0.853 14.43453 H ? B ? 19 HG22 1
   ATOM 7186 HG23 A VAL B 46 ? 38.31238 84.86815 27.28957 0.853 14.43453 H ? B ? 19 HG23 1
   ATOM 7187 N B VAL B 46 ? 37.68119 82.48946 26.25644 0.147 11.47056 N ? B ? 19 N 1
   ATOM 7188 CA B VAL B 46 ? 38.77461 82.94610 25.40147 0.147 11.69996 C ? B ? 19 CA 1
   ATOM 7189 C B VAL B 46 ? 39.64761 81.76325 25.00643 0.147 10.52618 C ? B ? 19 C 1
   ATOM 7190 O B VAL B 46 ? 40.05288 80.96811 25.86070 0.147 9.56455 O ? B ? 19 O 1
   ATOM 7191 CB B VAL B 46 ? 39.63768 84.01654 26.10035 0.147 11.30517 C ? B ? 19 CB 1
   ATOM 7192 CG1 B VAL B 46 ? 40.76135 84.48148 25.17817 0.147 13.81252 C ? B ? 19 CG1 1
   ATOM 7193 CG2 B VAL B 46 ? 38.78193 85.18755 26.57223 0.147 13.74905 C ? B ? 19 CG2 1
   ATOM 7194 H B VAL B 46 ? 37.92219 81.91509 26.84942 0.147 13.77317 H ? B ? 19 H 1
   ATOM 7195 HA B VAL B 46 ? 38.39052 83.31835 24.59227 0.147 14.04845 H ? B ? 19 HA 1
   ATOM 7196 HB B VAL B 46 ? 40.04502 83.62437 26.88849 0.147 13.57470 H ? B ? 19 HB 1
   ATOM 7197 HG11 B VAL B 46 ? 41.18760 85.26082 25.56784 0.147 16.58352 H ? B ? 19 HG11 1
   ATOM 7198 HG12 B VAL B 46 ? 41.40763 83.76461 25.08158 0.147 16.58352 H ? B ? 19 HG12 1
   ATOM 7199 HG13 B VAL B 46 ? 40.38638 84.70763 24.31264 0.147 16.58352 H ? B ? 19 HG13 1
   ATOM 7200 HG21 B VAL B 46 ? 39.35727 85.85781 26.97302 0.147 16.50736 H ? B ? 19 HG21 1
   ATOM 7201 HG22 B VAL B 46 ? 38.31538 85.56502 25.81016 0.147 16.50736 H ? B ? 19 HG22 1
   ATOM 7202 HG23 B VAL B 46 ? 38.14157 84.86721 27.22662 0.147 16.50736 H ? B ? 19 HG23 1
   ATOM 7203 N . ALA B 47 ? 39.96678 81.64902 23.71298 1.000 10.83535 N ? B ? 20 N 1
   ATOM 7204 CA . ALA B 47 ? 40.91006 80.65772 23.24484 1.000 10.68011 C ? B ? 20 CA 1
   ATOM 7205 C . ALA B 47 ? 41.81753 81.34221 22.26467 1.000 11.83601 C ? B ? 20 C 1
   ATOM 7206 O . ALA B 47 ? 41.35359 81.88764 21.25550 1.000 12.20688 O ? B ? 20 O 1
   ATOM 7207 CB . ALA B 47 ? 40.21272 79.45773 22.61527 1.000 12.22540 C ? B ? 20 CB 1
   ATOM 7208 HA . ALA B 47 ? 41.43697 80.31810 23.98506 1.000 12.82464 H ? B ? 20 HA 1
   ATOM 7209 HB1 . ALA B 47 ? 40.88370 78.84088 22.28333 1.000 14.67897 H ? B ? 20 HB1 1
   ATOM 7210 HB2 . ALA B 47 ? 39.66615 79.02158 23.28753 1.000 14.67897 H ? B ? 20 HB2 1
   ATOM 7211 HB3 . ALA B 47 ? 39.65480 79.76475 21.88358 1.000 14.67897 H ? B ? 20 HB3 1
   ATOM 7212 H A ALA B 47 ? 39.71190 82.19686 23.10101 0.853 13.01092 H ? B ? 20 H 1
   ATOM 7213 H B ALA B 47 ? 39.64133 82.14400 23.08954 0.147 13.01092 H ? B ? 20 H 1
   ATOM 7214 N . LEU B 48 ? 43.11782 81.32213 22.54871 1.000 12.01708 N ? B ? 21 N 1
   ATOM 7215 CA . LEU B 48 ? 44.13972 81.77593 21.64937 1.000 12.29960 C ? B ? 21 CA 1
   ATOM 7216 C . LEU B 48 ? 44.94175 80.60289 21.14155 1.000 12.61405 C ? B ? 21 C 1
   ATOM 7217 O . LEU B 48 ? 45.30417 79.70611 21.94521 1.000 13.60958 O ? B ? 21 O 1
   ATOM 7218 H . LEU B 48 ? 43.43401 81.03405 23.29479 1.000 14.42900 H ? B ? 21 H 1
   ATOM 7219 HA . LEU B 48 ? 43.70998 82.24230 20.91540 1.000 14.76802 H ? B ? 21 HA 1
   ATOM 7220 CB A LEU B 48 ? 45.08261 82.74118 22.37099 0.106 13.64150 C ? B ? 21 CB 1
   ATOM 7221 CG A LEU B 48 ? 46.38067 83.14498 21.67313 0.106 12.39375 C ? B ? 21 CG 1
   ATOM 7222 CD1 A LEU B 48 ? 46.11222 83.84426 20.35800 0.106 16.68707 C ? B ? 21 CD1 1
   ATOM 7223 CD2 A LEU B 48 ? 47.22426 84.03265 22.59916 0.106 17.27049 C ? B ? 21 CD2 1
   ATOM 7224 HB2 A LEU B 48 ? 44.59141 83.56075 22.53813 0.106 16.37829 H ? B ? 21 HB2 1
   ATOM 7225 HB3 A LEU B 48 ? 45.33659 82.32930 23.21167 0.106 16.37829 H ? B ? 21 HB3 1
   ATOM 7226 HG A LEU B 48 ? 46.88542 82.34194 21.47004 0.106 14.88100 H ? B ? 21 HG 1
   ATOM 7227 HD11 A LEU B 48 ? 46.95168 84.16755 19.99511 0.106 20.03299 H ? B ? 21 HD11 1
   ATOM 7228 HD12 A LEU B 48 ? 45.70655 83.21401 19.74227 0.106 20.03299 H ? B ? 21 HD12 1
   ATOM 7229 HD13 A LEU B 48 ? 45.51038 84.58893 20.51337 0.106 20.03299 H ? B ? 21 HD13 1
   ATOM 7230 HD21 A LEU B 48 ? 48.04306 84.27870 22.14097 0.106 20.73309 H ? B ? 21 HD21 1
   ATOM 7231 HD22 A LEU B 48 ? 46.71720 84.82923 22.82107 0.106 20.73309 H ? B ? 21 HD22 1
   ATOM 7232 HD23 A LEU B 48 ? 47.43310 83.53778 23.40686 0.106 20.73309 H ? B ? 21 HD23 1
   ATOM 7233 CB B LEU B 48 ? 45.12862 82.68047 22.36325 0.894 12.95153 C ? B ? 21 CB 1
   ATOM 7234 CG B LEU B 48 ? 46.44176 83.05843 21.66896 0.894 12.94555 C ? B ? 21 CG 1
   ATOM 7235 CD1 B LEU B 48 ? 46.23106 84.11697 20.63687 0.894 14.74181 C ? B ? 21 CD1 1
   ATOM 7236 CD2 B LEU B 48 ? 47.49205 83.52025 22.69840 0.894 18.82979 C ? B ? 21 CD2 1
   ATOM 7237 HB2 B LEU B 48 ? 44.67154 83.51460 22.55354 0.894 15.55034 H ? B ? 21 HB2 1
   ATOM 7238 HB3 B LEU B 48 ? 45.37565 82.24099 23.19194 0.894 15.55034 H ? B ? 21 HB3 1
   ATOM 7239 HG B LEU B 48 ? 46.77977 82.26920 21.21755 0.894 15.54316 H ? B ? 21 HG 1
   ATOM 7240 HD11 B LEU B 48 ? 47.08824 84.35791 20.25205 0.894 17.69867 H ? B ? 21 HD11 1
   ATOM 7241 HD12 B LEU B 48 ? 45.64361 83.77220 19.94626 0.894 17.69867 H ? B ? 21 HD12 1
   ATOM 7242 HD13 B LEU B 48 ? 45.82765 84.89234 21.05753 0.894 17.69867 H ? B ? 21 HD13 1
   ATOM 7243 HD21 B LEU B 48 ? 48.30437 83.76966 22.23061 0.894 22.60424 H ? B ? 21 HD21 1
   ATOM 7244 HD22 B LEU B 48 ? 47.14302 84.28331 23.18505 0.894 22.60424 H ? B ? 21 HD22 1
   ATOM 7245 HD23 B LEU B 48 ? 47.67426 82.79163 23.31224 0.894 22.60424 H ? B ? 21 HD23 1
   ATOM 7246 N . ILE B 49 ? 45.25773 80.58345 19.85399 1.000 11.12766 N ? B ? 22 N 1
   ATOM 7247 CA . ILE B 49 ? 46.31275 79.73732 19.29875 1.000 11.29982 C ? B ? 22 CA 1
   ATOM 7248 C . ILE B 49 ? 47.35575 80.66639 18.72544 1.000 14.70143 C ? B ? 22 C 1
   ATOM 7249 O . ILE B 49 ? 47.06357 81.44037 17.81634 1.000 13.02567 O ? B ? 22 O 1
   ATOM 7250 CB . ILE B 49 ? 45.81269 78.76617 18.23568 1.000 11.63553 C ? B ? 22 CB 1
   ATOM 7251 CG1 . ILE B 49 ? 44.71113 77.87669 18.76955 1.000 12.25367 C ? B ? 22 CG1 1
   ATOM 7252 CG2 . ILE B 49 ? 46.97992 77.94413 17.67266 1.000 14.95582 C ? B ? 22 CG2 1
   ATOM 7253 CD1 . ILE B 49 ? 43.98814 77.10381 17.71949 1.000 14.12803 C ? B ? 22 CD1 1
   ATOM 7254 H . ILE B 49 ? 44.86400 81.06619 19.26108 1.000 13.36169 H ? B ? 22 H 1
   ATOM 7255 HA . ILE B 49 ? 46.69963 79.20848 20.01398 1.000 13.56828 H ? B ? 22 HA 1
   ATOM 7256 HB . ILE B 49 ? 45.42924 79.28539 17.51162 1.000 13.97113 H ? B ? 22 HB 1
   ATOM 7257 HG12 . ILE B 49 ? 45.09970 77.23936 19.38900 1.000 14.71290 H ? B ? 22 HG12 1
   ATOM 7258 HG13 . ILE B 49 ? 44.06002 78.43042 19.22818 1.000 14.71290 H ? B ? 22 HG13 1
   ATOM 7259 HG21 . ILE B 49 ? 46.62578 77.23224 17.11706 1.000 17.95548 H ? B ? 22 HG21 1
   ATOM 7260 HG22 . ILE B 49 ? 47.54884 78.52483 17.14348 1.000 17.95548 H ? B ? 22 HG22 1
   ATOM 7261 HG23 . ILE B 49 ? 47.48573 77.56786 18.40986 1.000 17.95548 H ? B ? 22 HG23 1
   ATOM 7262 HD11 . ILE B 49 ? 43.19394 76.70686 18.11011 1.000 16.96213 H ? B ? 22 HD11 1
   ATOM 7263 HD12 . ILE B 49 ? 43.73801 77.70520 17.00069 1.000 16.96213 H ? B ? 22 HD12 1
   ATOM 7264 HD13 . ILE B 49 ? 44.57301 76.40824 17.38038 1.000 16.96213 H ? B ? 22 HD13 1
   ATOM 7265 N B ASP B 50 ? 48.62650 80.46513 19.11201 0.711 14.13291 N ? B ? 23 N 1
   ATOM 7266 CA B ASP B 50 ? 49.73521 81.17207 18.47501 0.711 15.48168 C ? B ? 23 CA 1
   ATOM 7267 C B ASP B 50 ? 50.36382 80.22857 17.46818 0.711 17.07097 C ? B ? 23 C 1
   ATOM 7268 O B ASP B 50 ? 50.98827 79.23829 17.86388 0.711 16.48263 O ? B ? 23 O 1
   ATOM 7269 CB B ASP B 50 ? 50.75709 81.65365 19.51398 0.711 22.23801 C ? B ? 23 CB 1
   ATOM 7270 CG B ASP B 50 ? 51.88653 82.47646 18.90009 0.711 27.68622 C ? B ? 23 CG 1
   ATOM 7271 OD1 B ASP B 50 ? 52.09209 82.36574 17.67973 0.711 22.44331 O ? B ? 23 OD1 1
   ATOM 7272 OD2 B ASP B 50 ? 52.57108 83.23082 19.64171 0.711 26.12895 O ? B ? 23 OD2 1
   ATOM 7273 H B ASP B 50 ? 48.86324 79.92548 19.73837 0.711 16.96799 H ? B ? 23 H 1
   ATOM 7274 HA B ASP B 50 ? 49.40339 81.95474 18.00787 0.711 18.58652 H ? B ? 23 HA 1
   ATOM 7275 HB2 B ASP B 50 ? 50.30423 82.20840 20.16825 0.711 26.69411 H ? B ? 23 HB2 1
   ATOM 7276 HB3 B ASP B 50 ? 51.15168 80.88197 19.94955 0.711 26.69411 H ? B ? 23 HB3 1
   ATOM 7277 N C ASP B 50 ? 48.48093 80.79378 19.42324 0.289 7.85913 N ? B ? 23 N 1
   ATOM 7278 CA C ASP B 50 ? 49.57175 81.57368 18.88022 0.289 7.89956 C ? B ? 23 CA 1
   ATOM 7279 C C ASP B 50 ? 50.35219 80.59735 18.02065 0.289 5.48944 C ? B ? 23 C 1
   ATOM 7280 O C ASP B 50 ? 51.03013 79.70961 18.56281 0.289 7.65681 O ? B ? 23 O 1
   ATOM 7281 CB C ASP B 50 ? 50.44638 82.12373 19.99056 0.289 8.73390 C ? B ? 23 CB 1
   ATOM 7282 CG C ASP B 50 ? 51.62628 82.87759 19.46260 0.289 6.16453 C ? B ? 23 CG 1
   ATOM 7283 OD1 C ASP B 50 ? 51.87285 82.86497 18.22728 0.289 6.50632 O ? B ? 23 OD1 1
   ATOM 7284 OD2 C ASP B 50 ? 52.32424 83.46843 20.31359 0.289 10.46838 O ? B ? 23 OD2 1
   ATOM 7285 H C ASP B 50 ? 48.62653 80.44345 20.19503 0.289 9.43945 H ? B ? 23 H 1
   ATOM 7286 HA C ASP B 50 ? 49.25080 82.32859 18.36252 0.289 9.48797 H ? B ? 23 HA 1
   ATOM 7287 HB2 C ASP B 50 ? 49.92199 82.72867 20.53825 0.289 10.48918 H ? B ? 23 HB2 1
   ATOM 7288 HB3 C ASP B 50 ? 50.77510 81.38794 20.53042 0.289 10.48918 H ? B ? 23 HB3 1
   ATOM 7289 N B THR B 51 ? 50.18641 80.46918 16.17585 0.711 17.39351 N ? B ? 24 N 1
   ATOM 7290 CA B THR B 51 ? 50.72676 79.52755 15.20920 0.711 17.28636 C ? B ? 24 CA 1
   ATOM 7291 C B THR B 51 ? 52.24729 79.62505 15.06384 0.711 17.75963 C ? B ? 24 C 1
   ATOM 7292 O B THR B 51 ? 52.82217 78.76003 14.40787 0.711 24.57016 O ? B ? 24 O 1
   ATOM 7293 CB B THR B 51 ? 50.02698 79.63564 13.85304 0.711 25.05857 C ? B ? 24 CB 1
   ATOM 7294 OG1 B THR B 51 ? 50.55641 80.74150 13.09578 0.711 16.47266 O ? B ? 24 OG1 1
   ATOM 7295 CG2 B THR B 51 ? 48.49672 79.72948 14.03489 0.711 16.72180 C ? B ? 24 CG2 1
   ATOM 7296 H B THR B 51 ? 49.77150 81.14658 15.84635 0.711 20.88071 H ? B ? 24 H 1
   ATOM 7297 HA B THR B 51 ? 50.52893 78.63124 15.52290 0.711 20.75213 H ? B ? 24 HA 1
   ATOM 7298 HB B THR B 51 ? 50.19465 78.83459 13.33237 0.711 30.07879 H ? B ? 24 HB 1
   ATOM 7299 HG1 B THR B 51 ? 51.36652 80.60700 12.91902 0.711 19.77570 H ? B ? 24 HG1 1
   ATOM 7300 HG21 B THR B 51 ? 48.05635 79.67835 13.17213 0.711 20.07465 H ? B ? 24 HG21 1
   ATOM 7301 HG22 B THR B 51 ? 48.18346 78.99979 14.59196 0.711 20.07465 H ? B ? 24 HG22 1
   ATOM 7302 HG23 B THR B 51 ? 48.26386 80.57079 14.45782 0.711 20.07465 H ? B ? 24 HG23 1
   ATOM 7303 N C THR B 51 ? 50.24760 80.72413 16.70407 0.289 9.04846 N ? B ? 24 N 1
   ATOM 7304 CA C THR B 51 ? 50.90454 79.79022 15.78470 0.289 9.11342 C ? B ? 24 CA 1
   ATOM 7305 C C THR B 51 ? 52.42767 79.93845 15.75717 0.289 11.50438 C ? B ? 24 C 1
   ATOM 7306 O C THR B 51 ? 53.08772 79.16336 15.04784 0.289 14.74539 O ? B ? 24 O 1
   ATOM 7307 CB C THR B 51 ? 50.38306 79.86143 14.33539 0.289 14.05954 C ? B ? 24 CB 1
   ATOM 7308 OG1 C THR B 51 ? 50.74270 81.12491 13.74806 0.289 11.47132 O ? B ? 24 OG1 1
   ATOM 7309 CG2 C THR B 51 ? 48.90269 79.60056 14.26343 0.289 13.88184 C ? B ? 24 CG2 1
   ATOM 7310 H C THR B 51 ? 49.80038 81.34464 16.31094 0.289 10.86665 H ? B ? 24 H 1
   ATOM 7311 HA C THR B 51 ? 50.66346 78.90948 16.11192 0.289 10.94460 H ? B ? 24 HA 1
   ATOM 7312 HB C THR B 51 ? 50.79691 79.16182 13.80607 0.289 16.87995 H ? B ? 24 HB 1
   ATOM 7313 HG1 C THR B 51 ? 51.56202 81.13286 13.56299 0.289 13.77408 H ? B ? 24 HG1 1
   ATOM 7314 HG21 C THR B 51 ? 48.61247 79.58889 13.33793 0.289 16.66670 H ? B ? 24 HG21 1
   ATOM 7315 HG22 C THR B 51 ? 48.69672 78.74371 14.66875 0.289 16.66670 H ? B ? 24 HG22 1
   ATOM 7316 HG23 C THR B 51 ? 48.41981 80.29655 14.73601 0.289 16.66670 H ? B ? 24 HG23 1
   ATOM 7317 N B ALA B 52 ? 52.90093 80.61643 15.67727 0.711 21.23004 N ? B ? 25 N 1
   ATOM 7318 CA B ALA B 52 ? 54.37272 80.58752 15.74583 0.711 25.95986 C ? B ? 25 CA 1
   ATOM 7319 C B ALA B 52 ? 54.87231 79.34021 16.46699 0.711 37.07458 C ? B ? 25 C 1
   ATOM 7320 O B ALA B 52 ? 55.71809 78.60253 15.94088 0.711 39.11544 O ? B ? 25 O 1
   ATOM 7321 CB B ALA B 52 ? 54.90079 81.83898 16.45490 0.711 25.73340 C ? B ? 25 CB 1
   ATOM 7322 H B ALA B 52 ? 52.53182 81.29730 16.05113 0.711 25.48454 H ? B ? 25 H 1
   ATOM 7323 HA B ALA B 52 ? 54.71335 80.57930 14.83765 0.711 31.16033 H ? B ? 25 HA 1
   ATOM 7324 HB1 B ALA B 52 ? 55.86998 81.83917 16.41518 0.711 30.88858 H ? B ? 25 HB1 1
   ATOM 7325 HB2 B ALA B 52 ? 54.55128 82.62604 16.00849 0.711 30.88858 H ? B ? 25 HB2 1
   ATOM 7326 HB3 B ALA B 52 ? 54.60762 81.82551 17.37943 0.711 30.88858 H ? B ? 25 HB3 1
   ATOM 7327 N C ALA B 52 ? 53.01021 80.92453 16.45083 0.289 9.90646 N ? B ? 25 N 1
   ATOM 7328 CA C ALA B 52 ? 54.47128 81.01662 16.46452 0.289 10.30661 C ? B ? 25 CA 1
   ATOM 7329 C C ALA B 52 ? 55.05753 79.69011 16.89611 0.289 15.57893 C ? B ? 25 C 1
   ATOM 7330 O C ALA B 52 ? 55.98772 79.16319 16.27354 0.289 12.58596 O ? B ? 25 O 1
   ATOM 7331 CB C ALA B 52 ? 54.95293 82.11250 17.41215 0.289 12.55735 C ? B ? 25 CB 1
   ATOM 7332 H C ALA B 52 ? 52.59715 81.52804 16.90332 0.289 11.89625 H ? B ? 25 H 1
   ATOM 7333 HA C ALA B 52 ? 54.77266 81.24966 15.57247 0.289 12.37643 H ? B ? 25 HA 1
   ATOM 7334 HB1 C ALA B 52 ? 55.92273 82.13138 17.40619 0.289 15.07731 H ? B ? 25 HB1 1
   ATOM 7335 HB2 C ALA B 52 ? 54.60362 82.96600 17.11147 0.289 15.07731 H ? B ? 25 HB2 1
   ATOM 7336 HB3 C ALA B 52 ? 54.63133 81.92015 18.30685 0.289 15.07731 H ? B ? 25 HB3 1
   ATOM 7337 N B ASP B 53 ? 54.36006 79.08680 17.68429 0.711 23.37259 N ? B ? 26 N 1
   ATOM 7338 CA B ASP B 53 ? 54.89017 78.06461 18.58615 0.711 24.16048 C ? B ? 26 CA 1
   ATOM 7339 C B ASP B 53 ? 53.80309 77.14701 19.11744 0.711 22.70649 C ? B ? 26 C 1
   ATOM 7340 O B ASP B 53 ? 54.07874 76.36876 20.05321 0.711 28.51609 O ? B ? 26 O 1
   ATOM 7341 CB B ASP B 53 ? 55.58391 78.69825 19.78637 0.711 22.16840 C ? B ? 26 CB 1
   ATOM 7342 CG B ASP B 53 ? 54.70023 79.70170 20.50699 0.711 39.87995 C ? B ? 26 CG 1
   ATOM 7343 OD1 B ASP B 53 ? 53.46893 79.70031 20.27881 0.711 23.11909 O ? B ? 26 OD1 1
   ATOM 7344 OD2 B ASP B 53 ? 55.24245 80.50777 21.28480 0.711 33.97233 O ? B ? 26 OD2 1
   ATOM 7345 H B ASP B 53 ? 53.68690 79.50844 18.01395 0.711 28.05561 H ? B ? 26 H 1
   ATOM 7346 HA B ASP B 53 ? 55.53842 77.54310 18.08746 0.711 29.00108 H ? B ? 26 HA 1
   ATOM 7347 HB2 B ASP B 53 ? 55.82475 78.00191 20.41725 0.711 26.61057 H ? B ? 26 HB2 1
   ATOM 7348 HB3 B ASP B 53 ? 56.38048 79.16171 19.48374 0.711 26.61057 H ? B ? 26 HB3 1
   ATOM 7349 N C ASP B 53 ? 54.48415 79.11596 17.95527 0.289 24.85341 N ? B ? 26 N 1
   ATOM 7350 CA C ASP B 53 ? 54.95793 77.85326 18.50799 0.289 25.69124 C ? B ? 26 CA 1
   ATOM 7351 C C ASP B 53 ? 53.81509 76.99022 19.02210 0.289 28.84774 C ? B ? 26 C 1
   ATOM 7352 O C ASP B 53 ? 54.05544 76.09441 19.84791 0.289 21.01423 O ? B ? 26 O 1
   ATOM 7353 CB C ASP B 53 ? 55.90302 78.13844 19.67027 0.289 26.16055 C ? B ? 26 CB 1
   ATOM 7354 CG C ASP B 53 ? 55.32173 79.11223 20.66844 0.289 32.00983 C ? B ? 26 CG 1
   ATOM 7355 OD1 C ASP B 53 ? 54.98108 80.25353 20.27885 0.289 25.97402 O ? B ? 26 OD1 1
   ATOM 7356 OD2 C ASP B 53 ? 55.21062 78.74596 21.85500 0.289 42.41482 O ? B ? 26 OD2 1
   ATOM 7357 H C ASP B 53 ? 53.80978 79.44430 18.37601 0.289 29.83259 H ? B ? 26 H 1
   ATOM 7358 HA C ASP B 53 ? 55.42180 77.35676 17.81574 0.289 30.83799 H ? B ? 26 HA 1
   ATOM 7359 HB2 C ASP B 53 ? 56.09183 77.30847 20.13548 0.289 31.40116 H ? B ? 26 HB2 1
   ATOM 7360 HB3 C ASP B 53 ? 56.72518 78.51884 19.32351 0.289 31.40116 H ? B ? 26 HB3 1
   ATOM 7361 N . ASN B 54 ? 52.59192 77.23189 18.57338 1.000 19.82662 N ? B ? 27 N 1
   ATOM 7362 CA . ASN B 54 ? 51.42698 76.43820 18.96258 1.000 21.21044 C ? B ? 27 CA 1
   ATOM 7363 C . ASN B 54 ? 51.08663 76.58019 20.42985 1.000 20.19339 C ? B ? 27 C 1
   ATOM 7364 O . ASN B 54 ? 50.42583 75.71676 21.00718 1.000 29.32816 O ? B ? 27 O 1
   ATOM 7365 HA . ASN B 54 ? 50.66273 76.78760 18.47808 1.000 25.46103 H ? B ? 27 HA 1
   ATOM 7366 CB A ASN B 54 ? 51.68081 74.96803 18.59355 0.229 27.92039 C ? B ? 27 CB 1
   ATOM 7367 CG A ASN B 54 ? 52.02480 74.78505 17.11986 0.229 31.49701 C ? B ? 27 CG 1
   ATOM 7368 OD1 A ASN B 54 ? 51.30541 75.26334 16.24279 0.229 33.81301 O ? B ? 27 OD1 1
   ATOM 7369 ND2 A ASN B 54 ? 53.12889 74.09812 16.84218 0.229 40.59542 N ? B ? 27 ND2 1
   ATOM 7370 HB2 A ASN B 54 ? 52.42387 74.63321 19.11952 0.229 33.51297 H ? B ? 27 HB2 1
   ATOM 7371 HB3 A ASN B 54 ? 50.88161 74.45164 18.78206 0.229 33.51297 H ? B ? 27 HB3 1
   ATOM 7372 HD21 A ASN B 54 ? 53.36153 73.97038 16.02415 0.229 48.72300 H ? B ? 27 HD21 1
   ATOM 7373 HD22 A ASN B 54 ? 53.61035 73.78156 17.48060 0.229 48.72300 H ? B ? 27 HD22 1
   ATOM 7374 CB B ASN B 54 ? 51.61310 74.95810 18.58409 0.222 28.08461 C ? B ? 27 CB 1
   ATOM 7375 CG B ASN B 54 ? 51.72513 74.74834 17.08429 0.222 33.63723 C ? B ? 27 CG 1
   ATOM 7376 OD1 B ASN B 54 ? 51.23215 75.55818 16.30180 0.222 30.94015 O ? B ? 27 OD1 1
   ATOM 7377 ND2 B ASN B 54 ? 52.36320 73.65550 16.67631 0.222 33.30602 N ? B ? 27 ND2 1
   ATOM 7378 H B ASN B 54 ? 52.40737 77.77773 17.93495 0.711 23.80045 H ? B ? 27 H 1
   ATOM 7379 HB2 B ASN B 54 ? 52.42628 74.62592 18.99555 0.221 33.71003 H ? B ? 27 HB2 1
   ATOM 7380 HB3 B ASN B 54 ? 50.84949 74.45152 18.90216 0.221 33.71003 H ? B ? 27 HB3 1
   ATOM 7381 HD21 B ASN B 54 ? 52.45005 73.49692 15.83552 0.221 39.97572 H ? B ? 27 HD21 1
   ATOM 7382 HD22 B ASN B 54 ? 52.68907 73.10722 17.25320 0.221 39.97572 H ? B ? 27 HD22 1
   ATOM 7383 CB C ASN B 54 ? 51.53771 74.96805 18.53542 0.549 27.89391 C ? B ? 27 CB 1
   ATOM 7384 CG C ASN B 54 ? 50.79780 74.69383 17.23495 0.549 46.72619 C ? B ? 27 CG 1
   ATOM 7385 OD1 C ASN B 54 ? 50.82472 75.50870 16.30987 0.549 44.84192 O ? B ? 27 OD1 1
   ATOM 7386 ND2 C ASN B 54 ? 50.10461 73.56433 17.17106 0.549 50.99795 N ? B ? 27 ND2 1
   ATOM 7387 H C ASN B 54 ? 52.40329 77.86819 18.02644 0.289 23.80045 H ? B ? 27 H 1
   ATOM 7388 HB2 C ASN B 54 ? 52.47233 74.74339 18.40535 0.549 33.48119 H ? B ? 27 HB2 1
   ATOM 7389 HB3 C ASN B 54 ? 51.15435 74.40554 19.22645 0.549 33.48119 H ? B ? 27 HB3 1
   ATOM 7390 HD21 C ASN B 54 ? 49.66997 73.36643 16.45585 0.549 61.20604 H ? B ? 27 HD21 1
   ATOM 7391 HD22 C ASN B 54 ? 50.08993 73.03012 17.84485 0.549 61.20604 H ? B ? 27 HD22 1
   ATOM 7392 N . THR B 55 ? 51.47698 77.65806 21.08279 1.000 21.39040 N ? B ? 28 N 1
   ATOM 7393 CA . THR B 55 ? 51.02424 77.82998 22.43970 1.000 22.33687 C ? B ? 28 CA 1
   ATOM 7394 C . THR B 55 ? 49.57708 78.33325 22.44935 1.000 24.20935 C ? B ? 28 C 1
   ATOM 7395 O . THR B 55 ? 49.04057 78.84025 21.44221 1.000 19.01018 O ? B ? 28 O 1
   ATOM 7396 H . THR B 55 ? 51.98434 78.27863 20.77122 1.000 25.67698 H ? B ? 28 H 1
   ATOM 7397 HA . THR B 55 ? 51.04803 76.97845 22.90363 1.000 26.81274 H ? B ? 28 HA 1
   ATOM 7398 CB B THR B 55 ? 51.93683 78.76735 23.20665 0.794 29.68946 C ? B ? 28 CB 1
   ATOM 7399 OG1 B THR B 55 ? 51.96143 80.03701 22.56759 0.794 27.07126 O ? B ? 28 OG1 1
   ATOM 7400 CG2 B THR B 55 ? 53.35110 78.19797 23.24689 0.794 30.45051 C ? B ? 28 CG2 1
   ATOM 7401 HB B THR B 55 ? 51.61390 78.87117 24.11540 0.794 35.63585 H ? B ? 28 HB 1
   ATOM 7402 HG1 B THR B 55 ? 51.84143 79.94512 21.74130 0.794 32.49402 H ? B ? 28 HG1 1
   ATOM 7403 HG21 B THR B 55 ? 53.97436 78.87853 23.54568 0.794 36.54911 H ? B ? 28 HG21 1
   ATOM 7404 HG22 B THR B 55 ? 53.38878 77.44618 23.85869 0.794 36.54911 H ? B ? 28 HG22 1
   ATOM 7405 HG23 B THR B 55 ? 53.61310 77.89760 22.36256 0.794 36.54911 H ? B ? 28 HG23 1
   ATOM 7406 CB C THR B 55 ? 51.90362 78.82789 23.19010 0.206 28.89064 C ? B ? 28 CB 1
   ATOM 7407 OG1 C THR B 55 ? 51.18061 79.39410 24.29163 0.206 31.16768 O ? B ? 28 OG1 1
   ATOM 7408 CG2 C THR B 55 ? 52.33566 79.94084 22.27293 0.206 28.06806 C ? B ? 28 CG2 1
   ATOM 7409 HB C THR B 55 ? 52.68982 78.36706 23.52240 0.206 34.67726 H ? B ? 28 HB 1
   ATOM 7410 HG1 C THR B 55 ? 51.61002 80.03908 24.61598 0.206 37.40971 H ? B ? 28 HG1 1
   ATOM 7411 HG21 C THR B 55 ? 52.37785 80.77697 22.76284 0.206 33.69017 H ? B ? 28 HG21 1
   ATOM 7412 HG22 C THR B 55 ? 53.21216 79.74664 21.90559 0.206 33.69017 H ? B ? 28 HG22 1
   ATOM 7413 HG23 C THR B 55 ? 51.70259 80.03468 21.54401 0.206 33.69017 H ? B ? 28 HG23 1
   ATOM 7414 N . GLN B 56 ? 48.93392 78.13959 23.59231 1.000 18.82139 N ? B ? 29 N 1
   ATOM 7415 CA . GLN B 56 ? 47.51181 78.39767 23.71920 1.000 15.97752 C ? B ? 29 CA 1
   ATOM 7416 C . GLN B 56 ? 47.27667 79.09087 25.02832 1.000 20.48968 C ? B ? 29 C 1
   ATOM 7417 O . GLN B 56 ? 47.97204 78.84903 26.03854 1.000 20.47344 O ? B ? 29 O 1
   ATOM 7418 H . GLN B 56 ? 49.30499 77.85629 24.31456 1.000 22.59417 H ? B ? 29 H 1
   ATOM 7419 HA . GLN B 56 ? 47.23261 78.94984 22.97216 1.000 19.18153 H ? B ? 29 HA 1
   ATOM 7420 CB A GLN B 56 ? 46.68016 77.13122 23.72804 0.807 16.26142 C ? B ? 29 CB 1
   ATOM 7421 CG A GLN B 56 ? 46.58752 76.41367 22.42362 0.807 16.62234 C ? B ? 29 CG 1
   ATOM 7422 CD A GLN B 56 ? 45.99010 75.02784 22.59540 0.807 18.73736 C ? B ? 29 CD 1
   ATOM 7423 OE1 A GLN B 56 ? 46.73682 74.03553 22.72652 0.807 28.86260 O ? B ? 29 OE1 1
   ATOM 7424 NE2 A GLN B 56 ? 44.65868 74.92666 22.54242 0.807 16.88912 N ? B ? 29 NE2 1
   ATOM 7425 HB2 A GLN B 56 ? 47.06896 76.51564 24.36897 0.807 19.52221 H ? B ? 29 HB2 1
   ATOM 7426 HB3 A GLN B 56 ? 45.77665 77.36166 23.99536 0.807 19.52221 H ? B ? 29 HB3 1
   ATOM 7427 HG2 A GLN B 56 ? 46.02111 76.91803 21.81888 0.807 19.95531 H ? B ? 29 HG2 1
   ATOM 7428 HG3 A GLN B 56 ? 47.47558 76.31905 22.04508 0.807 19.95531 H ? B ? 29 HG3 1
   ATOM 7429 HE21 A GLN B 56 ? 44.17878 75.62894 22.41556 0.807 20.27544 H ? B ? 29 HE21 1
   ATOM 7430 HE22 A GLN B 56 ? 44.28173 74.15926 22.63520 0.807 20.27544 H ? B ? 29 HE22 1
   ATOM 7431 CB B GLN B 56 ? 46.69761 77.10763 23.63397 0.193 15.63482 C ? B ? 29 CB 1
   ATOM 7432 CG B GLN B 56 ? 46.67921 76.48424 22.25341 0.193 17.09764 C ? B ? 29 CG 1
   ATOM 7433 CD B GLN B 56 ? 46.10818 75.08769 22.27159 0.193 20.35848 C ? B ? 29 CD 1
   ATOM 7434 OE1 B GLN B 56 ? 46.61360 74.21785 22.98691 0.193 3.23597 O ? B ? 29 OE1 1
   ATOM 7435 NE2 B GLN B 56 ? 45.03966 74.86380 21.51088 0.193 27.43196 N ? B ? 29 NE2 1
   ATOM 7436 HB2 B GLN B 56 ? 47.07773 76.45852 24.24640 0.193 18.77029 H ? B ? 29 HB2 1
   ATOM 7437 HB3 B GLN B 56 ? 45.78038 77.30134 23.88313 0.193 18.77029 H ? B ? 29 HB3 1
   ATOM 7438 HG2 B GLN B 56 ? 46.13208 77.02785 21.66516 0.193 20.52566 H ? B ? 29 HG2 1
   ATOM 7439 HG3 B GLN B 56 ? 47.58618 76.43652 21.91279 0.193 20.52566 H ? B ? 29 HG3 1
   ATOM 7440 HE21 B GLN B 56 ? 44.70679 75.50092 21.03879 0.193 32.92685 H ? B ? 29 HE21 1
   ATOM 7441 HE22 B GLN B 56 ? 44.68194 74.08198 21.49131 0.193 32.92685 H ? B ? 29 HE22 1
   ATOM 7442 N . VAL B 57 ? 46.29163 79.94521 25.04313 1.000 16.99257 N ? B ? 30 N 1
   ATOM 7443 CA . VAL B 57 ? 45.77186 80.53855 26.24795 1.000 15.36056 C ? B ? 30 CA 1
   ATOM 7444 C . VAL B 57 ? 44.29268 80.25454 26.21752 1.000 16.20757 C ? B ? 30 C 1
   ATOM 7445 O . VAL B 57 ? 43.63143 80.56084 25.21768 1.000 13.81950 O ? B ? 30 O 1
   ATOM 7446 CB . VAL B 57 ? 46.02344 82.05602 26.35747 1.000 17.31220 C ? B ? 30 CB 1
   ATOM 7447 CG1 . VAL B 57 ? 45.32660 82.62371 27.60344 1.000 21.70206 C ? B ? 30 CG1 1
   ATOM 7448 CG2 . VAL B 57 ? 47.49429 82.33685 26.38209 1.000 25.47399 C ? B ? 30 CG2 1
   ATOM 7449 H . VAL B 57 ? 45.88524 80.21249 24.33390 1.000 20.39959 H ? B ? 30 H 1
   ATOM 7450 HA . VAL B 57 ? 46.19625 80.14002 27.02381 1.000 18.44117 H ? B ? 30 HA 1
   ATOM 7451 HB . VAL B 57 ? 45.64936 82.50142 25.58121 1.000 20.78314 H ? B ? 30 HB 1
   ATOM 7452 HG11 . VAL B 57 ? 45.52632 83.57036 27.67322 1.000 26.05098 H ? B ? 30 HG11 1
   ATOM 7453 HG12 . VAL B 57 ? 44.36933 82.49311 27.51696 1.000 26.05098 H ? B ? 30 HG12 1
   ATOM 7454 HG13 . VAL B 57 ? 45.65443 82.15775 28.38849 1.000 26.05098 H ? B ? 30 HG13 1
   ATOM 7455 HG21 . VAL B 57 ? 47.63288 83.29673 26.36377 1.000 30.57729 H ? B ? 30 HG21 1
   ATOM 7456 HG22 . VAL B 57 ? 47.87359 81.96330 27.19295 1.000 30.57729 H ? B ? 30 HG22 1
   ATOM 7457 HG23 . VAL B 57 ? 47.90687 81.92819 25.60513 1.000 30.57729 H ? B ? 30 HG23 1
   ATOM 7458 N . LEU B 59 ? 43.76812 79.68621 27.27879 1.000 13.92283 N ? B ? 31 N 1
   ATOM 7459 CA . LEU B 59 ? 42.38123 79.30118 27.36617 1.000 13.89409 C ? B ? 31 CA 1
   ATOM 7460 C . LEU B 59 ? 41.80093 79.85051 28.64065 1.000 15.12969 C ? B ? 31 C 1
   ATOM 7461 O . LEU B 59 ? 42.45882 79.85038 29.70337 1.000 15.55493 O ? B ? 31 O 1
   ATOM 7462 CB . LEU B 59 ? 42.27129 77.77856 27.38217 1.000 13.72745 C ? B ? 31 CB 1
   ATOM 7463 CG . LEU B 59 ? 42.83840 77.14561 26.10891 1.000 15.89061 C ? B ? 31 CG 1
   ATOM 7464 CD1 . LEU B 59 ? 43.74949 75.98467 26.28502 1.000 19.36500 C ? B ? 31 CD1 1
   ATOM 7465 CD2 . LEU B 59 ? 41.66367 76.84381 25.16106 1.000 18.94488 C ? B ? 31 CD2 1
   ATOM 7466 H . LEU B 59 ? 44.21466 79.50573 27.99126 1.000 16.71589 H ? B ? 31 H 1
   ATOM 7467 HA . LEU B 59 ? 41.87831 79.65773 26.61727 1.000 16.68141 H ? B ? 31 HA 1
   ATOM 7468 HB2 . LEU B 59 ? 42.76764 77.43245 28.14029 1.000 16.48143 H ? B ? 31 HB2 1
   ATOM 7469 HB3 . LEU B 59 ? 41.33692 77.52855 27.45529 1.000 16.48143 H ? B ? 31 HB3 1
   ATOM 7470 HG . LEU B 59 ? 43.44390 77.79171 25.71289 1.000 19.07723 H ? B ? 31 HG 1
   ATOM 7471 HD11 . LEU B 59 ? 44.03026 75.66831 25.41210 1.000 23.24649 H ? B ? 31 HD11 1
   ATOM 7472 HD12 . LEU B 59 ? 44.52247 76.26506 26.79959 1.000 23.24649 H ? B ? 31 HD12 1
   ATOM 7473 HD13 . LEU B 59 ? 43.27651 75.28059 26.75562 1.000 23.24649 H ? B ? 31 HD13 1
   ATOM 7474 HD21 . LEU B 59 ? 42.01498 76.53859 24.30999 1.000 22.74236 H ? B ? 31 HD21 1
   ATOM 7475 HD22 . LEU B 59 ? 41.10825 76.15373 25.55628 1.000 22.74236 H ? B ? 31 HD22 1
   ATOM 7476 HD23 . LEU B 59 ? 41.14477 77.65337 25.03353 1.000 22.74236 H ? B ? 31 HD23 1
   ATOM 7477 N . TYR B 60 ? 40.58670 80.36412 28.55911 1.000 13.90101 N ? B ? 32 N 1
   ATOM 7478 CA . TYR B 60 ? 39.84596 80.76323 29.73091 1.000 12.91331 C ? B ? 32 CA 1
   ATOM 7479 C . TYR B 60 ? 38.41468 80.30887 29.50031 1.000 12.94608 C ? B ? 32 C 1
   ATOM 7480 O . TYR B 60 ? 37.77020 80.73189 28.52735 1.000 12.51223 O ? B ? 32 O 1
   ATOM 7481 H . TYR B 60 ? 40.16573 80.49229 27.82022 1.000 16.68972 H ? B ? 32 H 1
   ATOM 7482 HA . TYR B 60 ? 40.21153 80.33712 30.52191 1.000 15.50447 H ? B ? 32 HA 1
   ATOM 7483 CB A TYR B 60 ? 39.91263 82.28818 29.89920 0.428 16.86103 C ? B ? 32 CB 1
   ATOM 7484 CG A TYR B 60 ? 39.32779 82.77323 31.18068 0.428 12.79762 C ? B ? 32 CG 1
   ATOM 7485 CD1 A TYR B 60 ? 38.01635 83.14474 31.26578 0.428 9.38573 C ? B ? 32 CD1 1
   ATOM 7486 CD2 A TYR B 60 ? 40.08503 82.79737 32.32834 0.428 13.27109 C ? B ? 32 CD2 1
   ATOM 7487 CE1 A TYR B 60 ? 37.45634 83.53719 32.44421 0.428 17.28941 C ? B ? 32 CE1 1
   ATOM 7488 CE2 A TYR B 60 ? 39.55257 83.20799 33.50246 0.428 14.02003 C ? B ? 32 CE2 1
   ATOM 7489 CZ A TYR B 60 ? 38.24786 83.56809 33.56530 0.428 17.01089 C ? B ? 32 CZ 1
   ATOM 7490 OH A TYR B 60 ? 37.78465 83.95746 34.78620 0.428 15.15683 O ? B ? 32 OH 1
   ATOM 7491 HB2 A TYR B 60 ? 40.84194 82.56498 29.87361 0.428 20.24174 H ? B ? 32 HB2 1
   ATOM 7492 HB3 A TYR B 60 ? 39.42239 82.70436 29.17301 0.428 20.24174 H ? B ? 32 HB3 1
   ATOM 7493 HD1 A TYR B 60 ? 37.49120 83.12942 30.49839 0.428 11.27138 H ? B ? 32 HD1 1
   ATOM 7494 HD2 A TYR B 60 ? 40.97461 82.52798 32.29704 0.428 15.93381 H ? B ? 32 HD2 1
   ATOM 7495 HE1 A TYR B 60 ? 36.55923 83.77838 32.48800 0.428 20.75579 H ? B ? 32 HE1 1
   ATOM 7496 HE2 A TYR B 60 ? 40.08202 83.24306 34.26623 0.428 16.83254 H ? B ? 32 HE2 1
   ATOM 7497 HH A TYR B 60 ? 38.36270 83.80238 35.37562 0.428 18.19670 H ? B ? 32 HH 1
   ATOM 7498 CB B TYR B 60 ? 39.91493 82.29250 29.99509 0.572 12.66061 C ? B ? 32 CB 1
   ATOM 7499 CG B TYR B 60 ? 39.18774 82.70674 31.24670 0.572 11.60801 C ? B ? 32 CG 1
   ATOM 7500 CD1 B TYR B 60 ? 39.80546 82.54507 32.47752 0.572 15.92555 C ? B ? 32 CD1 1
   ATOM 7501 CD2 B TYR B 60 ? 37.88193 83.13998 31.23070 0.572 19.74072 C ? B ? 32 CD2 1
   ATOM 7502 CE1 B TYR B 60 ? 39.16377 82.85067 33.63531 0.572 15.84660 C ? B ? 32 CE1 1
   ATOM 7503 CE2 B TYR B 60 ? 37.20326 83.42149 32.39616 0.572 13.29472 C ? B ? 32 CE2 1
   ATOM 7504 CZ B TYR B 60 ? 37.86352 83.26140 33.60782 0.572 12.10064 C ? B ? 32 CZ 1
   ATOM 7505 OH B TYR B 60 ? 37.26272 83.50219 34.81987 0.572 13.66006 O ? B ? 32 OH 1
   ATOM 7506 HB2 B TYR B 60 ? 40.84429 82.55420 30.08840 0.572 15.20123 H ? B ? 32 HB2 1
   ATOM 7507 HB3 B TYR B 60 ? 39.51226 82.75973 29.24646 0.572 15.20123 H ? B ? 32 HB3 1
   ATOM 7508 HD1 B TYR B 60 ? 40.67650 82.22094 32.51115 0.572 19.11916 H ? B ? 32 HD1 1
   ATOM 7509 HD2 B TYR B 60 ? 37.44776 83.24513 30.41501 0.572 23.69736 H ? B ? 32 HD2 1
   ATOM 7510 HE1 B TYR B 60 ? 39.61151 82.77974 34.44734 0.572 19.02442 H ? B ? 32 HE1 1
   ATOM 7511 HE2 B TYR B 60 ? 36.32045 83.71298 32.37216 0.572 15.96216 H ? B ? 32 HE2 1
   ATOM 7512 HH B TYR B 60 ? 37.81981 83.40501 35.44101 0.572 16.40057 H ? B ? 32 HH 1
   ATOM 7513 N . ARG B 61 ? 37.89295 79.40534 30.32160 1.000 13.86305 N ? B ? 33 N 1
   ATOM 7514 CA . ARG B 61 ? 36.61151 78.73536 30.03014 1.000 11.67372 C ? B ? 33 CA 1
   ATOM 7515 C . ARG B 61 ? 36.62160 78.16535 28.59824 1.000 11.65744 C ? B ? 33 C 1
   ATOM 7516 O . ARG B 61 ? 35.59183 78.14277 27.91214 1.000 12.39349 O ? B ? 33 O 1
   ATOM 7517 H . ARG B 61 ? 38.25699 79.15591 31.05975 1.000 16.64416 H ? B ? 33 H 1
   ATOM 7518 HA . ARG B 61 ? 36.47525 77.99232 30.63861 1.000 14.01696 H ? B ? 33 HA 1
   ATOM 7519 CB B ARG B 61 ? 35.45897 79.66318 30.26198 0.594 13.52042 C ? B ? 33 CB 1
   ATOM 7520 CG B ARG B 61 ? 35.52319 80.20853 31.67166 0.594 13.94224 C ? B ? 33 CG 1
   ATOM 7521 CD B ARG B 61 ? 34.25267 80.89757 32.01467 0.594 12.15899 C ? B ? 33 CD 1
   ATOM 7522 NE B ARG B 61 ? 34.37767 81.60444 33.29355 0.594 12.61716 N ? B ? 33 NE 1
   ATOM 7523 CZ B ARG B 61 ? 34.33820 81.00930 34.48557 0.594 11.76808 C ? B ? 33 CZ 1
   ATOM 7524 NH1 B ARG B 61 ? 34.20063 79.69944 34.59848 0.594 12.69462 N ? B ? 33 NH1 1
   ATOM 7525 NH2 B ARG B 61 ? 34.48454 81.75457 35.57257 0.594 15.03952 N ? B ? 33 NH2 1
   ATOM 7526 HB2 B ARG B 61 ? 35.50320 80.40355 29.63684 0.594 16.23300 H ? B ? 33 HB2 1
   ATOM 7527 HB3 B ARG B 61 ? 34.62372 79.18308 30.14905 0.594 16.23300 H ? B ? 33 HB3 1
   ATOM 7528 HG2 B ARG B 61 ? 35.65950 79.47987 32.29726 0.594 16.73919 H ? B ? 33 HG2 1
   ATOM 7529 HG3 B ARG B 61 ? 36.25061 80.84638 31.74169 0.594 16.73919 H ? B ? 33 HG3 1
   ATOM 7530 HD2 B ARG B 61 ? 34.03750 81.54404 31.32426 0.594 14.59929 H ? B ? 33 HD2 1
   ATOM 7531 HD3 B ARG B 61 ? 33.53971 80.24433 32.09131 0.594 14.59929 H ? B ? 33 HD3 1
   ATOM 7532 HE B ARG B 61 ? 34.48321 82.45770 33.27308 0.594 15.14909 H ? B ? 33 HE 1
   ATOM 7533 HH11 B ARG B 61 ? 34.13431 79.21166 33.89330 0.594 15.24205 H ? B ? 33 HH11 1
   ATOM 7534 HH12 B ARG B 61 ? 34.17745 79.33504 35.37712 0.594 15.24205 H ? B ? 33 HH12 1
   ATOM 7535 HH21 B ARG B 61 ? 34.60194 82.60337 35.49937 0.594 18.05592 H ? B ? 33 HH21 1
   ATOM 7536 HH22 B ARG B 61 ? 34.46204 81.38912 36.35073 0.594 18.05592 H ? B ? 33 HH22 1
   ATOM 7537 CB C ARG B 61 ? 35.40042 79.65354 30.26156 0.406 13.33984 C ? B ? 33 CB 1
   ATOM 7538 CG C ARG B 61 ? 35.20424 80.17122 31.72574 0.406 9.81469 C ? B ? 33 CG 1
   ATOM 7539 CD C ARG B 61 ? 33.84193 80.84128 31.98696 0.406 11.61308 C ? B ? 33 CD 1
   ATOM 7540 NE C ARG B 61 ? 33.79880 81.53034 33.28618 0.406 9.83384 N ? B ? 33 NE 1
   ATOM 7541 CZ C ARG B 61 ? 33.59087 80.93559 34.45551 0.406 8.80520 C ? B ? 33 CZ 1
   ATOM 7542 NH1 C ARG B 61 ? 33.34767 79.64309 34.54127 0.406 8.94599 N ? B ? 33 NH1 1
   ATOM 7543 NH2 C ARG B 61 ? 33.68225 81.65617 35.56540 0.406 11.50346 N ? B ? 33 NH2 1
   ATOM 7544 HB2 C ARG B 61 ? 35.49742 80.43292 29.69230 0.406 16.01631 H ? B ? 33 HB2 1
   ATOM 7545 HB3 C ARG B 61 ? 34.59831 79.16430 30.02037 0.406 16.01631 H ? B ? 33 HB3 1
   ATOM 7546 HG2 C ARG B 61 ? 35.28160 79.41922 32.33354 0.406 11.78612 H ? B ? 33 HG2 1
   ATOM 7547 HG3 C ARG B 61 ? 35.89377 80.82571 31.91828 0.406 11.78612 H ? B ? 33 HG3 1
   ATOM 7548 HD2 C ARG B 61 ? 33.67126 81.49634 31.29221 0.406 13.94420 H ? B ? 33 HD2 1
   ATOM 7549 HD3 C ARG B 61 ? 33.14794 80.16360 31.98168 0.406 13.94420 H ? B ? 33 HD3 1
   ATOM 7550 HE C ARG B 61 ? 33.91710 82.38216 33.28870 0.406 11.80911 H ? B ? 33 HE 1
   ATOM 7551 HH11 C ARG B 61 ? 33.32051 79.16244 33.82865 0.406 10.74369 H ? B ? 33 HH11 1
   ATOM 7552 HH12 C ARG B 61 ? 33.21615 79.28037 35.30986 0.406 10.74369 H ? B ? 33 HH12 1
   ATOM 7553 HH21 C ARG B 61 ? 33.87325 82.49346 35.51997 0.406 13.81265 H ? B ? 33 HH21 1
   ATOM 7554 HH22 C ARG B 61 ? 33.55048 81.28607 36.33043 0.406 13.81265 H ? B ? 33 HH22 1
   ATOM 7555 N A GLY B 62 ? 37.76615 77.63446 28.18707 0.591 11.79979 N ? B ? 34 N 1
   ATOM 7556 CA A GLY B 62 ? 37.96324 77.15718 26.83607 0.591 10.21939 C ? B ? 34 CA 1
   ATOM 7557 C A GLY B 62 ? 37.09234 75.98864 26.44456 0.591 13.20691 C ? B ? 34 C 1
   ATOM 7558 O A GLY B 62 ? 36.86283 75.76631 25.25109 0.591 10.62208 O ? B ? 34 O 1
   ATOM 7559 H A GLY B 62 ? 38.45937 77.53863 28.68692 0.591 14.16825 H ? B ? 34 H 1
   ATOM 7560 HA2 A GLY B 62 ? 37.77897 77.88309 26.21963 0.591 12.27177 H ? B ? 34 HA2 1
   ATOM 7561 HA3 A GLY B 62 ? 38.88835 76.88378 26.73451 0.591 12.27177 H ? B ? 34 HA3 1
   ATOM 7562 N C GLY B 62 ? 37.78530 77.68085 28.18085 0.409 13.04823 N ? B ? 34 N 1
   ATOM 7563 CA C GLY B 62 ? 37.99831 77.26183 26.81325 0.409 10.25828 C ? B ? 34 CA 1
   ATOM 7564 C C GLY B 62 ? 37.18945 76.05759 26.40267 0.409 9.65642 C ? B ? 34 C 1
   ATOM 7565 O C GLY B 62 ? 37.03865 75.80141 25.20044 0.409 12.70237 O ? B ? 34 O 1
   ATOM 7566 H C GLY B 62 ? 38.47710 77.58467 28.68261 0.409 15.66638 H ? B ? 34 H 1
   ATOM 7567 HA2 C GLY B 62 ? 37.76506 77.99390 26.22116 0.409 12.31843 H ? B ? 34 HA2 1
   ATOM 7568 HA3 C GLY B 62 ? 38.93643 77.04589 26.69406 0.409 12.31843 H ? B ? 34 HA3 1
   ATOM 7569 N A ASP B 63 ? 36.62223 75.20904 27.41501 0.591 10.68964 N ? B ? 35 N 1
   ATOM 7570 CA A ASP B 63 ? 35.80437 74.05302 27.13580 0.591 11.61145 C ? B ? 35 CA 1
   ATOM 7571 C A ASP B 63 ? 34.36100 74.23878 27.52279 0.591 11.70545 C ? B ? 35 C 1
   ATOM 7572 O A ASP B 63 ? 33.58246 73.27392 27.47446 0.591 13.01677 O ? B ? 35 O 1
   ATOM 7573 CB A ASP B 63 ? 36.38828 72.82970 27.83912 0.591 12.34878 C ? B ? 35 CB 1
   ATOM 7574 CG A ASP B 63 ? 37.69319 72.43658 27.26369 0.591 9.33326 C ? B ? 35 CG 1
   ATOM 7575 OD1 A ASP B 63 ? 37.78097 72.14636 26.04787 0.591 9.97284 O ? B ? 35 OD1 1
   ATOM 7576 OD2 A ASP B 63 ? 38.68136 72.36140 28.00707 0.591 13.60664 O ? B ? 35 OD2 1
   ATOM 7577 H A ASP B 63 ? 36.77037 75.33835 28.25223 0.591 12.83606 H ? B ? 35 H 1
   ATOM 7578 HA A ASP B 63 ? 35.81920 73.89188 26.17939 0.591 13.94223 H ? B ? 35 HA 1
   ATOM 7579 HB2 A ASP B 63 ? 36.51903 73.03291 28.77854 0.591 14.82704 H ? B ? 35 HB2 1
   ATOM 7580 HB3 A ASP B 63 ? 35.77636 72.08319 27.74322 0.591 14.82704 H ? B ? 35 HB3 1
   ATOM 7581 N C ASP B 63 ? 36.66411 75.30509 27.37093 0.409 13.80836 N ? B ? 35 N 1
   ATOM 7582 CA C ASP B 63 ? 35.87834 74.12110 27.09376 0.409 10.06031 C ? B ? 35 CA 1
   ATOM 7583 C C ASP B 63 ? 34.42156 74.25084 27.50893 0.409 10.51812 C ? B ? 35 C 1
   ATOM 7584 O C ASP B 63 ? 33.68929 73.25653 27.44063 0.409 11.37879 O ? B ? 35 O 1
   ATOM 7585 CB C ASP B 63 ? 36.55135 72.90358 27.74024 0.409 12.96897 C ? B ? 35 CB 1
   ATOM 7586 CG C ASP B 63 ? 37.96837 72.71701 27.25282 0.409 19.03947 C ? B ? 35 CG 1
   ATOM 7587 OD1 C ASP B 63 ? 38.16964 72.54598 26.03651 0.409 14.99306 O ? B ? 35 OD1 1
   ATOM 7588 OD2 C ASP B 63 ? 38.89962 72.78478 28.06619 0.409 13.72815 O ? B ? 35 OD2 1
   ATOM 7589 H C ASP B 63 ? 36.75547 75.47009 28.21000 0.409 16.57853 H ? B ? 35 H 1
   ATOM 7590 HA C ASP B 63 ? 35.85964 73.97033 26.13573 0.409 12.08087 H ? B ? 35 HA 1
   ATOM 7591 HB2 C ASP B 63 ? 36.57500 73.02530 28.70229 0.409 15.57126 H ? B ? 35 HB2 1
   ATOM 7592 HB3 C ASP B 63 ? 36.04688 72.10513 27.51916 0.409 15.57126 H ? B ? 35 HB3 1
   ATOM 7593 N . GLU B 64 ? 33.96780 75.45180 27.91462 1.000 11.35163 N ? B ? 36 N 1
   ATOM 7594 CA . GLU B 64 ? 32.56323 75.68444 28.16515 1.000 11.12297 C ? B ? 36 CA 1
   ATOM 7595 C . GLU B 64 ? 31.85586 76.03979 26.84814 1.000 11.47023 C ? B ? 36 C 1
   ATOM 7596 O . GLU B 64 ? 32.44426 76.68745 25.96609 1.000 12.54008 O ? B ? 36 O 1
   ATOM 7597 CB . GLU B 64 ? 32.37461 76.80025 29.17664 1.000 12.84326 C ? B ? 36 CB 1
   ATOM 7598 CG . GLU B 64 ? 32.94935 76.49865 30.59214 1.000 12.27158 C ? B ? 36 CG 1
   ATOM 7599 CD . GLU B 64 ? 32.65149 77.56274 31.59451 1.000 13.02869 C ? B ? 36 CD 1
   ATOM 7600 OE1 . GLU B 64 ? 31.61280 78.26381 31.48703 1.000 14.11429 O ? B ? 36 OE1 1
   ATOM 7601 OE2 . GLU B 64 ? 33.43722 77.66724 32.55935 1.000 13.95314 O ? B ? 36 OE2 1
   ATOM 7602 HA . GLU B 64 ? 32.15543 74.88533 28.53395 1.000 13.35607 H ? B ? 36 HA 1
   ATOM 7603 HB2 . GLU B 64 ? 32.81892 77.59589 28.84431 1.000 15.42041 H ? B ? 36 HB2 1
   ATOM 7604 HB3 . GLU B 64 ? 31.42451 76.96817 29.27673 1.000 15.42041 H ? B ? 36 HB3 1
   ATOM 7605 HG2 . GLU B 64 ? 32.56435 75.66945 30.91634 1.000 14.73439 H ? B ? 36 HG2 1
   ATOM 7606 HG3 . GLU B 64 ? 33.91343 76.41370 30.52715 1.000 14.73439 H ? B ? 36 HG3 1
   ATOM 7607 H A GLU B 64 ? 34.48450 76.12846 28.03608 0.591 13.63046 H ? B ? 36 H 1
   ATOM 7608 H C GLU B 64 ? 34.46636 76.13973 28.04796 0.409 13.63046 H ? B ? 36 H 1
   ATOM 7609 N . ARG B 65 ? 30.62087 75.64634 26.74110 1.000 11.51875 N ? B ? 37 N 1
   ATOM 7610 CA . ARG B 65 ? 29.78782 76.06333 25.60098 1.000 11.73222 C ? B ? 37 CA 1
   ATOM 7611 C . ARG B 65 ? 29.30291 77.47851 25.76520 1.000 13.34771 C ? B ? 37 C 1
   ATOM 7612 O . ARG B 65 ? 28.95595 77.94735 26.86068 1.000 12.69473 O ? B ? 37 O 1
   ATOM 7613 CB . ARG B 65 ? 28.60834 75.11934 25.39699 1.000 13.23732 C ? B ? 37 CB 1
   ATOM 7614 CG . ARG B 65 ? 29.02413 73.78742 24.74620 1.000 12.12495 C ? B ? 37 CG 1
   ATOM 7615 CD . ARG B 65 ? 27.88849 72.87580 24.48815 1.000 15.22101 C ? B ? 37 CD 1
   ATOM 7616 NE . ARG B 65 ? 28.31151 71.65153 23.82679 1.000 14.42852 N ? B ? 37 NE 1
   ATOM 7617 CZ . ARG B 65 ? 28.58271 71.55307 22.53188 1.000 14.06678 C ? B ? 37 CZ 1
   ATOM 7618 NH1 . ARG B 65 ? 28.27799 72.52852 21.67690 1.000 11.99092 N ? B ? 37 NH1 1
   ATOM 7619 NH2 . ARG B 65 ? 29.12211 70.44752 22.05529 1.000 15.25179 N ? B ? 37 NH2 1
   ATOM 7620 H . ARG B 65 ? 30.22032 75.13588 27.30554 1.000 13.83100 H ? B ? 37 H 1
   ATOM 7621 HA . ARG B 65 ? 30.33209 76.02784 24.79885 1.000 14.08717 H ? B ? 37 HA 1
   ATOM 7622 HB2 . ARG B 65 ? 28.20833 74.92190 26.25834 1.000 15.89328 H ? B ? 37 HB2 1
   ATOM 7623 HB3 . ARG B 65 ? 27.95715 75.54679 24.81895 1.000 15.89328 H ? B ? 37 HB3 1
   ATOM 7624 HG2 . ARG B 65 ? 29.45295 73.97419 23.89642 1.000 14.55844 H ? B ? 37 HG2 1
   ATOM 7625 HG3 . ARG B 65 ? 29.64296 73.32982 25.33659 1.000 14.55844 H ? B ? 37 HG3 1
   ATOM 7626 HD2 . ARG B 65 ? 27.47330 72.63656 25.33152 1.000 18.27372 H ? B ? 37 HD2 1
   ATOM 7627 HD3 . ARG B 65 ? 27.24460 73.32210 23.91620 1.000 18.27372 H ? B ? 37 HD3 1
   ATOM 7628 HE . ARG B 65 ? 28.39129 70.94317 24.30790 1.000 17.32273 H ? B ? 37 HE 1
   ATOM 7629 HH11 . ARG B 65 ? 27.89560 73.24481 21.96029 1.000 14.39760 H ? B ? 37 HH11 1
   ATOM 7630 HH12 . ARG B 65 ? 28.46370 72.44183 20.84168 1.000 14.39760 H ? B ? 37 HH12 1
   ATOM 7631 HH21 . ARG B 65 ? 29.29738 69.79210 22.58379 1.000 18.31065 H ? B ? 37 HH21 1
   ATOM 7632 HH22 . ARG B 65 ? 29.29848 70.38222 21.21611 1.000 18.31065 H ? B ? 37 HH22 1
   ATOM 7633 N . PHE B 66 ? 29.27842 78.18918 24.64037 1.000 10.28570 N ? B ? 38 N 1
   ATOM 7634 CA . PHE B 66 ? 28.75234 79.54843 24.55041 1.000 11.15831 C ? B ? 38 CA 1
   ATOM 7635 C . PHE B 66 ? 27.91977 79.64914 23.30126 1.000 10.19317 C ? B ? 38 C 1
   ATOM 7636 O . PHE B 66 ? 28.17642 78.97509 22.30325 1.000 10.97707 O ? B ? 38 O 1
   ATOM 7637 CB . PHE B 66 ? 29.85872 80.58868 24.41290 1.000 10.70288 C ? B ? 38 CB 1
   ATOM 7638 CG . PHE B 66 ? 30.69978 80.79263 25.61146 1.000 11.46236 C ? B ? 38 CG 1
   ATOM 7639 CD1 . PHE B 66 ? 31.71660 79.91908 25.91463 1.000 11.50465 C ? B ? 38 CD1 1
   ATOM 7640 CD2 . PHE B 66 ? 30.50648 81.90014 26.43336 1.000 11.99548 C ? B ? 38 CD2 1
   ATOM 7641 CE1 . PHE B 66 ? 32.55852 80.13594 27.01166 1.000 12.92826 C ? B ? 38 CE1 1
   ATOM 7642 CE2 . PHE B 66 ? 31.34181 82.12886 27.52324 1.000 11.71671 C ? B ? 38 CE2 1
   ATOM 7643 CZ . PHE B 66 ? 32.35420 81.23051 27.83101 1.000 12.67205 C ? B ? 38 CZ 1
   ATOM 7644 H . PHE B 66 ? 29.57217 77.89394 23.88794 1.000 12.35134 H ? B ? 38 H 1
   ATOM 7645 HA . PHE B 66 ? 28.22601 79.73289 25.34404 1.000 13.39847 H ? B ? 38 HA 1
   ATOM 7646 HB2 . PHE B 66 ? 30.44684 80.31393 23.69212 1.000 12.85195 H ? B ? 38 HB2 1
   ATOM 7647 HB3 . PHE B 66 ? 29.44938 81.44195 24.20012 1.000 12.85195 H ? B ? 38 HB3 1
   ATOM 7648 HD1 . PHE B 66 ? 31.84785 79.16920 25.38044 1.000 13.81408 H ? B ? 38 HD1 1
   ATOM 7649 HD2 . PHE B 66 ? 29.81277 82.49253 26.25241 1.000 14.40307 H ? B ? 38 HD2 1
   ATOM 7650 HE1 . PHE B 66 ? 33.25415 79.54471 27.18902 1.000 15.52241 H ? B ? 38 HE1 1
   ATOM 7651 HE2 . PHE B 66 ? 31.22097 82.88730 28.04771 1.000 14.06856 H ? B ? 38 HE2 1
   ATOM 7652 HZ . PHE B 66 ? 32.88910 81.36346 28.58007 1.000 15.21496 H ? B ? 38 HZ 1
   ATOM 7653 N C PRO B 67 ? 26.85388 80.46492 23.31376 0.535 10.84933 N ? B ? 39 N 1
   ATOM 7654 CA C PRO B 67 ? 26.04522 80.67183 22.10466 0.535 9.73373 C ? B ? 39 CA 1
   ATOM 7655 C C PRO B 67 ? 26.85792 81.43640 21.05431 0.535 10.65181 C ? B ? 39 C 1
   ATOM 7656 O C PRO B 67 ? 27.36443 82.51107 21.32723 0.535 10.29143 O ? B ? 39 O 1
   ATOM 7657 CB C PRO B 67 ? 24.84389 81.47548 22.62208 0.535 11.67932 C ? B ? 39 CB 1
   ATOM 7658 CG C PRO B 67 ? 25.38615 82.17226 23.90985 0.535 11.49381 C ? B ? 39 CG 1
   ATOM 7659 CD C PRO B 67 ? 26.36514 81.22297 24.48671 0.535 13.64870 C ? B ? 39 CD 1
   ATOM 7660 HA C PRO B 67 ? 25.73295 79.83363 21.72942 0.535 11.68898 H ? B ? 39 HA 1
   ATOM 7661 HB2 C PRO B 67 ? 24.56735 82.12790 21.95968 0.535 14.02368 H ? B ? 39 HB2 1
   ATOM 7662 HB3 C PRO B 67 ? 24.10681 80.87981 22.82892 0.535 14.02368 H ? B ? 39 HB3 1
   ATOM 7663 HG2 C PRO B 67 ? 25.81467 83.01022 23.67512 0.535 13.80107 H ? B ? 39 HG2 1
   ATOM 7664 HG3 C PRO B 67 ? 24.65672 82.33450 24.52832 0.535 13.80107 H ? B ? 39 HG3 1
   ATOM 7665 HD2 C PRO B 67 ? 27.09334 81.69899 24.91570 0.535 16.38694 H ? B ? 39 HD2 1
   ATOM 7666 HD3 C PRO B 67 ? 25.93519 80.63084 25.12344 0.535 16.38694 H ? B ? 39 HD3 1
   ATOM 7667 N D PRO B 67 ? 26.87465 80.49201 23.31372 0.465 11.37491 N ? B ? 39 N 1
   ATOM 7668 CA D PRO B 67 ? 26.13673 80.79679 22.09277 0.465 12.86698 C ? B ? 39 CA 1
   ATOM 7669 C D PRO B 67 ? 27.07455 81.44175 21.07600 0.465 9.60158 C ? B ? 39 C 1
   ATOM 7670 O D PRO B 67 ? 27.79042 82.38374 21.39716 0.465 12.25160 O ? B ? 39 O 1
   ATOM 7671 CB D PRO B 67 ? 25.07463 81.78891 22.57788 0.465 9.50638 C ? B ? 39 CB 1
   ATOM 7672 CG D PRO B 67 ? 24.94305 81.50918 24.03743 0.465 8.50956 C ? B ? 39 CG 1
   ATOM 7673 CD D PRO B 67 ? 26.35873 81.27926 24.45224 0.465 11.94235 C ? B ? 39 CD 1
   ATOM 7674 HA D PRO B 67 ? 25.70987 80.01058 21.71787 0.465 15.44888 H ? B ? 39 HA 1
   ATOM 7675 HB2 D PRO B 67 ? 25.37366 82.69845 22.42226 0.465 11.41615 H ? B ? 39 HB2 1
   ATOM 7676 HB3 D PRO B 67 ? 24.23672 81.63142 22.11526 0.465 11.41615 H ? B ? 39 HB3 1
   ATOM 7677 HG2 D PRO B 67 ? 24.55722 82.27143 24.49680 0.465 10.21997 H ? B ? 39 HG2 1
   ATOM 7678 HG3 D PRO B 67 ? 24.39676 80.72139 24.18526 0.465 10.21997 H ? B ? 39 HG3 1
   ATOM 7679 HD2 D PRO B 67 ? 26.83832 82.11706 24.54707 0.465 14.33932 H ? B ? 39 HD2 1
   ATOM 7680 HD3 D PRO B 67 ? 26.40574 80.77463 25.27930 0.465 14.33932 H ? B ? 39 HD3 1
   ATOM 7681 N C MET B 68 ? 27.02962 80.82924 19.87402 0.535 10.42962 N ? B ? 40 N 1
   ATOM 7682 CA C MET B 68 ? 27.91014 81.43188 18.86063 0.535 10.29064 C ? B ? 40 CA 1
   ATOM 7683 C C MET B 68 ? 27.34801 82.70539 18.26876 0.535 8.75725 C ? B ? 40 C 1
   ATOM 7684 O C MET B 68 ? 28.14219 83.57952 17.81569 0.535 11.54198 O ? B ? 40 O 1
   ATOM 7685 CB C MET B 68 ? 28.11074 80.41835 17.74354 0.535 9.98936 C ? B ? 40 CB 1
   ATOM 7686 CG C MET B 68 ? 28.96986 79.22931 18.09815 0.535 11.95550 C ? B ? 40 CG 1
   ATOM 7687 SD C MET B 68 ? 29.10374 78.11016 16.72585 0.535 10.15479 S ? B ? 40 SD 1
   ATOM 7688 CE C MET B 68 ? 27.48090 77.30611 16.76863 0.535 14.67095 C ? B ? 40 CE 1
   ATOM 7689 H C MET B 68 ? 26.65979 80.08914 19.63933 0.535 12.52404 H ? B ? 40 H 1
   ATOM 7690 HA C MET B 68 ? 28.75655 81.64648 19.28305 0.535 12.35727 H ? B ? 40 HA 1
   ATOM 7691 HB2 C MET B 68 ? 27.24148 80.07885 17.47892 0.535 11.99573 H ? B ? 40 HB2 1
   ATOM 7692 HB3 C MET B 68 ? 28.53325 80.86788 16.99501 0.535 11.99573 H ? B ? 40 HB3 1
   ATOM 7693 HG2 C MET B 68 ? 29.86003 79.53327 18.33504 0.535 14.35509 H ? B ? 40 HG2 1
   ATOM 7694 HG3 C MET B 68 ? 28.57187 78.75447 18.84450 0.535 14.35509 H ? B ? 40 HG3 1
   ATOM 7695 HE1 C MET B 68 ? 27.39806 76.72086 15.99953 0.535 17.61364 H ? B ? 40 HE1 1
   ATOM 7696 HE2 C MET B 68 ? 27.40557 76.79014 17.58656 0.535 17.61364 H ? B ? 40 HE2 1
   ATOM 7697 HE3 C MET B 68 ? 26.79039 77.98685 16.74218 0.535 17.61364 H ? B ? 40 HE3 1
   ATOM 7698 N D MET B 68 ? 27.10094 80.86640 19.86879 0.465 11.47977 N ? B ? 40 N 1
   ATOM 7699 CA D MET B 68 ? 27.93403 81.42155 18.79927 0.465 8.79668 C ? B ? 40 CA 1
   ATOM 7700 C D MET B 68 ? 27.35530 82.69011 18.20953 0.465 10.94599 C ? B ? 40 C 1
   ATOM 7701 O D MET B 68 ? 28.13387 83.54998 17.71686 0.465 9.46943 O ? B ? 40 O 1
   ATOM 7702 CB D MET B 68 ? 28.05610 80.38165 17.68701 0.465 10.13554 C ? B ? 40 CB 1
   ATOM 7703 CG D MET B 68 ? 28.83323 79.11848 18.04091 0.465 10.05208 C ? B ? 40 CG 1
   ATOM 7704 SD D MET B 68 ? 29.01778 77.98162 16.65517 0.465 11.51172 S ? B ? 40 SD 1
   ATOM 7705 CE D MET B 68 ? 27.37509 77.23777 16.60620 0.465 9.04685 C ? B ? 40 CE 1
   ATOM 7706 H D MET B 68 ? 26.65363 80.16612 19.64717 0.465 13.78422 H ? B ? 40 H 1
   ATOM 7707 HA D MET B 68 ? 28.80736 81.62271 19.17039 0.465 10.56452 H ? B ? 40 HA 1
   ATOM 7708 HB2 D MET B 68 ? 27.16243 80.10633 17.42921 0.465 12.17114 H ? B ? 40 HB2 1
   ATOM 7709 HB3 D MET B 68 ? 28.50644 80.79431 16.93348 0.465 12.17114 H ? B ? 40 HB3 1
   ATOM 7710 HG2 D MET B 68 ? 29.72117 79.36976 18.33978 0.465 12.07100 H ? B ? 40 HG2 1
   ATOM 7711 HG3 D MET B 68 ? 28.36484 78.65012 18.74954 0.465 12.07100 H ? B ? 40 HG3 1
   ATOM 7712 HE1 D MET B 68 ? 27.32311 76.63670 15.84664 0.465 10.86472 H ? B ? 40 HE1 1
   ATOM 7713 HE2 D MET B 68 ? 27.22683 76.74519 17.42856 0.465 10.86472 H ? B ? 40 HE2 1
   ATOM 7714 HE3 D MET B 68 ? 26.71261 77.94075 16.51766 0.465 10.86472 H ? B ? 40 HE3 1
   ATOM 7715 N . CYS B 69 ? 26.03949 82.81155 18.16118 1.000 10.76977 N ? B ? 41 N 1
   ATOM 7716 CA . CYS B 69 ? 25.37984 83.87446 17.41062 1.000 9.71599 C ? B ? 41 CA 1
   ATOM 7717 C . CYS B 69 ? 26.03168 83.96686 16.03089 1.000 10.65568 C ? B ? 41 C 1
   ATOM 7718 O . CYS B 69 ? 26.33957 82.92702 15.43882 1.000 10.74774 O ? B ? 41 O 1
   ATOM 7719 HA . CYS B 69 ? 24.43827 83.70341 17.25227 1.000 11.66769 H ? B ? 41 HA 1
   ATOM 7720 CB A CYS B 69 ? 25.39906 85.14994 18.21401 0.546 8.67638 C ? B ? 41 CB 1
   ATOM 7721 SG A CYS B 69 ? 24.37427 84.94231 19.72613 0.546 10.75595 S ? B ? 41 SG 1
   ATOM 7722 HB2 A CYS B 69 ? 26.30916 85.35718 18.47794 0.546 10.42015 H ? B ? 41 HB2 1
   ATOM 7723 HB3 A CYS B 69 ? 25.03361 85.87603 17.68472 0.546 10.42015 H ? B ? 41 HB3 1
   ATOM 7724 HG A CYS B 69 ? 24.56597 85.87310 20.45885 0.546 12.91564 H ? B ? 41 HG 1
   ATOM 7725 CB B CYS B 69 ? 25.45111 85.17691 18.19971 0.454 10.18036 C ? B ? 41 CB 1
   ATOM 7726 SG B CYS B 69 ? 24.71337 85.12440 19.90203 0.454 10.30992 S ? B ? 41 SG 1
   ATOM 7727 HB2 B CYS B 69 ? 26.38423 85.42322 18.29729 0.454 12.22494 H ? B ? 41 HB2 1
   ATOM 7728 HB3 B CYS B 69 ? 24.97772 85.86128 17.70127 0.454 12.22494 H ? B ? 41 HB3 1
   ATOM 7729 HG B CYS B 69 ? 24.79976 86.21323 20.39902 0.454 12.38041 H ? B ? 41 HG 1
   ATOM 7730 H C CYS B 69 ? 25.48523 82.26357 18.52466 0.535 12.93223 H ? B ? 41 H 1
   ATOM 7731 H D CYS B 69 ? 25.49211 82.28244 18.56122 0.465 12.93223 H ? B ? 41 H 1
   ATOM 7732 N . SER B 70 ? 26.27548 85.17587 15.49459 1.000 9.60182 N ? B ? 42 N 1
   ATOM 7733 CA . SER B 70 ? 26.68525 85.26887 14.08956 1.000 9.62112 C ? B ? 42 CA 1
   ATOM 7734 C . SER B 70 ? 28.10159 84.85322 13.85034 1.000 9.09589 C ? B ? 42 C 1
   ATOM 7735 O . SER B 70 ? 28.48476 84.78773 12.67731 1.000 9.90006 O ? B ? 42 O 1
   ATOM 7736 CB . SER B 70 ? 26.47010 86.70027 13.57883 1.000 10.46492 C ? B ? 42 CB 1
   ATOM 7737 OG . SER B 70 ? 25.09001 86.98040 13.47273 1.000 11.39419 O ? B ? 42 OG 1
   ATOM 7738 H . SER B 70 ? 26.21196 85.92570 15.91090 1.000 11.53069 H ? B ? 42 H 1
   ATOM 7739 HA . SER B 70 ? 26.12190 84.67373 13.57057 1.000 11.55384 H ? B ? 42 HA 1
   ATOM 7740 HB2 . SER B 70 ? 26.87417 87.32425 14.20194 1.000 12.56641 H ? B ? 42 HB2 1
   ATOM 7741 HB3 . SER B 70 ? 26.88105 86.79113 12.70489 1.000 12.56641 H ? B ? 42 HB3 1
   ATOM 7742 HG . SER B 70 ? 24.97622 87.77744 13.23320 1.000 13.68153 H ? B ? 42 HG 1
   ATOM 7743 N . THR B 71 ? 28.88429 84.49864 14.84141 1.000 9.38366 N ? B ? 43 N 1
   ATOM 7744 CA . THR B 71 ? 30.14664 83.84052 14.56027 1.000 10.00918 C ? B ? 43 CA 1
   ATOM 7745 C . THR B 71 ? 29.94895 82.52958 13.82647 1.000 10.09510 C ? B ? 43 C 1
   ATOM 7746 O . THR B 71 ? 30.86135 82.08952 13.11059 1.000 10.18449 O ? B ? 43 O 1
   ATOM 7747 CB . THR B 71 ? 31.06509 83.68418 15.77054 1.000 9.22875 C ? B ? 43 CB 1
   ATOM 7748 OG1 . THR B 71 ? 30.52600 82.68416 16.67556 1.000 10.07242 O ? B ? 43 OG1 1
   ATOM 7749 CG2 . THR B 71 ? 31.25424 85.02187 16.48021 1.000 9.52153 C ? B ? 43 CG2 1
   ATOM 7750 H . THR B 71 ? 28.71561 84.62313 15.67547 1.000 11.26889 H ? B ? 43 H 1
   ATOM 7751 HA . THR B 71 ? 30.64788 84.44112 13.98674 1.000 12.01952 H ? B ? 43 HA 1
   ATOM 7752 HB . THR B 71 ? 31.94178 83.38691 15.48081 1.000 11.08300 H ? B ? 43 HB 1
   ATOM 7753 HG1 . THR B 71 ? 31.00521 82.63104 17.36341 1.000 12.09540 H ? B ? 43 HG1 1
   ATOM 7754 HG21 . THR B 71 ? 31.91271 84.93237 17.18682 1.000 11.43433 H ? B ? 43 HG21 1
   ATOM 7755 HG22 . THR B 71 ? 31.55914 85.69218 15.84884 1.000 11.43433 H ? B ? 43 HG22 1
   ATOM 7756 HG23 . THR B 71 ? 30.41422 85.31350 16.86779 1.000 11.43433 H ? B ? 43 HG23 1
   ATOM 7757 N . SER B 72 ? 28.76880 81.92457 13.91603 1.000 9.38591 N ? B ? 44 N 1
   ATOM 7758 CA . SER B 72 ? 28.42546 80.72696 13.15420 1.000 9.36754 C ? B ? 44 CA 1
   ATOM 7759 C . SER B 72 ? 28.36467 80.96582 11.66446 1.000 9.96879 C ? B ? 44 C 1
   ATOM 7760 O . SER B 72 ? 28.43124 80.00954 10.87939 1.000 10.11478 O ? B ? 44 O 1
   ATOM 7761 CB . SER B 72 ? 27.09058 80.14974 13.64508 1.000 10.63968 C ? B ? 44 CB 1
   ATOM 7762 OG . SER B 72 ? 26.04815 81.03285 13.35042 1.000 11.49375 O ? B ? 44 OG 1
   ATOM 7763 H . SER B 72 ? 28.12996 82.19396 14.42486 1.000 11.27159 H ? B ? 44 H 1
   ATOM 7764 HA . SER B 72 ? 29.11721 80.06544 13.31158 1.000 11.24955 H ? B ? 44 HA 1
   ATOM 7765 HB2 . SER B 72 ? 26.92657 79.30337 13.20051 1.000 12.77612 H ? B ? 44 HB2 1
   ATOM 7766 HB3 . SER B 72 ? 27.13435 80.01727 14.60499 1.000 12.77612 H ? B ? 44 HB3 1
   ATOM 7767 HG . SER B 72 ? 26.27226 81.81795 13.54787 1.000 13.80100 H ? B ? 44 HG 1
   ATOM 7768 N . LYS B 73 ? 28.25411 82.21857 11.23690 1.000 9.75358 N ? B ? 45 N 1
   ATOM 7769 CA . LYS B 73 ? 28.20672 82.50508 9.78965 1.000 10.09406 C ? B ? 45 CA 1
   ATOM 7770 C . LYS B 73 ? 29.51140 82.08295 9.12153 1.000 9.63510 C ? B ? 45 C 1
   ATOM 7771 O . LYS B 73 ? 29.51462 81.78328 7.92750 1.000 10.11454 O ? B ? 45 O 1
   ATOM 7772 CB . LYS B 73 ? 27.89644 83.97265 9.53937 1.000 8.93910 C ? B ? 45 CB 1
   ATOM 7773 CG . LYS B 73 ? 26.47548 84.36090 9.91905 1.000 9.53648 C ? B ? 45 CG 1
   ATOM 7774 CD . LYS B 73 ? 26.19025 85.85096 9.93605 1.000 9.12510 C ? B ? 45 CD 1
   ATOM 7775 CE . LYS B 73 ? 24.68296 86.09799 10.21858 1.000 11.98567 C ? B ? 45 CE 1
   ATOM 7776 NZ . LYS B 73 ? 24.41665 87.31603 11.02045 1.000 11.99596 N ? B ? 45 NZ 1
   ATOM 7777 H . LYS B 73 ? 28.20515 82.91146 11.74396 1.000 11.71280 H ? B ? 45 H 1
   ATOM 7778 HA . LYS B 73 ? 27.48273 82.00397 9.38267 1.000 12.12137 H ? B ? 45 HA 1
   ATOM 7779 HB2 . LYS B 73 ? 28.50434 84.51570 10.06516 1.000 10.73542 H ? B ? 45 HB2 1
   ATOM 7780 HB3 . LYS B 73 ? 28.01484 84.16154 8.59534 1.000 10.73542 H ? B ? 45 HB3 1
   ATOM 7781 HG2 . LYS B 73 ? 25.86685 83.95830 9.28000 1.000 11.45227 H ? B ? 45 HG2 1
   ATOM 7782 HG3 . LYS B 73 ? 26.29308 84.02243 10.80959 1.000 11.45227 H ? B ? 45 HG3 1
   ATOM 7783 HD2 . LYS B 73 ? 26.71188 86.27612 10.63465 1.000 10.95862 H ? B ? 45 HD2 1
   ATOM 7784 HD3 . LYS B 73 ? 26.41296 86.23671 9.07436 1.000 10.95862 H ? B ? 45 HD3 1
   ATOM 7785 HE2 . LYS B 73 ? 24.21823 86.19392 9.37258 1.000 14.39131 H ? B ? 45 HE2 1
   ATOM 7786 HE3 . LYS B 73 ? 24.32838 85.33907 10.70768 1.000 14.39131 H ? B ? 45 HE3 1
   ATOM 7787 HZ1 . LYS B 73 ? 23.95103 87.10507 11.74900 1.000 14.40365 H ? B ? 45 HZ1 1
   ATOM 7788 HZ2 . LYS B 73 ? 25.18469 87.69190 11.26730 1.000 14.40365 H ? B ? 45 HZ2 1
   ATOM 7789 HZ3 . LYS B 73 ? 23.95019 87.90146 10.53901 1.000 14.40365 H ? B ? 45 HZ3 1
   ATOM 7790 N . VAL B 74 ? 30.62348 82.04279 9.85933 1.000 9.39920 N ? B ? 46 N 1
   ATOM 7791 CA . VAL B 74 ? 31.88249 81.56907 9.27853 1.000 9.16050 C ? B ? 46 CA 1
   ATOM 7792 C . VAL B 74 ? 31.79086 80.12044 8.88088 1.000 10.19547 C ? B ? 46 C 1
   ATOM 7793 O . VAL B 74 ? 32.21085 79.74458 7.77946 1.000 9.91865 O ? B ? 46 O 1
   ATOM 7794 CB . VAL B 74 ? 33.03880 81.78688 10.26099 1.000 10.63359 C ? B ? 46 CB 1
   ATOM 7795 CG1 . VAL B 74 ? 34.33820 81.15245 9.70684 1.000 10.94625 C ? B ? 46 CG1 1
   ATOM 7796 CG2 . VAL B 74 ? 33.27225 83.28313 10.49454 1.000 11.92498 C ? B ? 46 CG2 1
   ATOM 7797 H . VAL B 74 ? 30.67596 82.27985 10.68434 1.000 11.28754 H ? B ? 46 H 1
   ATOM 7798 HA . VAL B 74 ? 32.04798 82.09022 8.47733 1.000 11.00110 H ? B ? 46 HA 1
   ATOM 7799 HB . VAL B 74 ? 32.80880 81.36674 11.10448 1.000 12.76880 H ? B ? 46 HB 1
   ATOM 7800 HG11 . VAL B 74 ? 35.09020 81.45791 10.23796 1.000 13.14400 H ? B ? 46 HG11 1
   ATOM 7801 HG12 . VAL B 74 ? 34.26590 80.18664 9.76056 1.000 13.14400 H ? B ? 46 HG12 1
   ATOM 7802 HG13 . VAL B 74 ? 34.45346 81.42466 8.78298 1.000 13.14400 H ? B ? 46 HG13 1
   ATOM 7803 HG21 . VAL B 74 ? 34.04202 83.39600 11.07385 1.000 14.31847 H ? B ? 46 HG21 1
   ATOM 7804 HG22 . VAL B 74 ? 33.43454 83.71444 9.64100 1.000 14.31847 H ? B ? 46 HG22 1
   ATOM 7805 HG23 . VAL B 74 ? 32.48452 83.66409 10.91317 1.000 14.31847 H ? B ? 46 HG23 1
   ATOM 7806 N . MET B 75 ? 31.17522 79.28061 9.71390 1.000 8.92567 N ? B ? 47 N 1
   ATOM 7807 CA . MET B 75 ? 31.04227 77.86987 9.35930 1.000 9.28274 C ? B ? 47 CA 1
   ATOM 7808 C . MET B 75 ? 30.11680 77.67950 8.17031 1.000 10.48078 C ? B ? 47 C 1
   ATOM 7809 O . MET B 75 ? 30.39951 76.85299 7.29446 1.000 9.93861 O ? B ? 47 O 1
   ATOM 7810 H . MET B 75 ? 30.83370 79.49744 10.47281 1.000 10.71930 H ? B ? 47 H 1
   ATOM 7811 HA . MET B 75 ? 31.92092 77.53012 9.12810 1.000 11.14778 H ? B ? 47 HA 1
   ATOM 7812 CB B MET B 75 ? 30.55513 77.06301 10.56421 0.167 10.17313 C ? B ? 47 CB 1
   ATOM 7813 CG B MET B 75 ? 30.56529 75.54654 10.34143 0.167 13.12342 C ? B ? 47 CG 1
   ATOM 7814 SD B MET B 75 ? 32.16835 74.71287 10.51152 0.167 7.12753 S ? B ? 47 SD 1
   ATOM 7815 CE B MET B 75 ? 32.50729 74.92987 12.25533 0.167 10.42920 C ? B ? 47 CE 1
   ATOM 7816 HB2 B MET B 75 ? 31.13150 77.25444 11.32054 0.167 12.21625 H ? B ? 47 HB2 1
   ATOM 7817 HB3 B MET B 75 ? 29.64366 77.32582 10.76680 0.167 12.21625 H ? B ? 47 HB3 1
   ATOM 7818 HG2 B MET B 75 ? 29.96550 75.14285 10.98811 0.167 15.75660 H ? B ? 47 HG2 1
   ATOM 7819 HG3 B MET B 75 ? 30.24878 75.37198 9.44129 0.167 15.75660 H ? B ? 47 HG3 1
   ATOM 7820 HE1 B MET B 75 ? 33.36226 74.52198 12.46402 0.167 12.52354 H ? B ? 47 HE1 1
   ATOM 7821 HE2 B MET B 75 ? 32.53563 75.87849 12.45588 0.167 12.52354 H ? B ? 47 HE2 1
   ATOM 7822 HE3 B MET B 75 ? 31.80341 74.50402 12.76924 0.167 12.52354 H ? B ? 47 HE3 1
   ATOM 7823 CB C MET B 75 ? 30.52267 77.08456 10.55523 0.598 9.78509 C ? B ? 47 CB 1
   ATOM 7824 CG C MET B 75 ? 30.83450 75.59966 10.39463 0.598 11.61260 C ? B ? 47 CG 1
   ATOM 7825 SD C MET B 75 ? 32.57692 75.18482 10.66314 0.598 14.77535 S ? B ? 47 SD 1
   ATOM 7826 CE C MET B 75 ? 32.55427 74.97517 12.42748 0.598 13.56367 C ? B ? 47 CE 1
   ATOM 7827 HB2 C MET B 75 ? 30.95030 77.40537 11.36463 0.598 11.75061 H ? B ? 47 HB2 1
   ATOM 7828 HB3 C MET B 75 ? 29.56120 77.19394 10.62226 0.598 11.75061 H ? B ? 47 HB3 1
   ATOM 7829 HG2 C MET B 75 ? 30.30908 75.09916 11.03832 0.598 13.94362 H ? B ? 47 HG2 1
   ATOM 7830 HG3 C MET B 75 ? 30.60161 75.32772 9.49313 0.598 13.94362 H ? B ? 47 HG3 1
   ATOM 7831 HE1 C MET B 75 ? 33.42311 74.65725 12.71891 0.598 16.28490 H ? B ? 47 HE1 1
   ATOM 7832 HE2 C MET B 75 ? 32.35741 75.82859 12.84441 0.598 16.28490 H ? B ? 47 HE2 1
   ATOM 7833 HE3 C MET B 75 ? 31.87020 74.32790 12.65984 0.598 16.28490 H ? B ? 47 HE3 1
   ATOM 7834 CB D MET B 75 ? 30.53289 77.07897 10.56503 0.235 10.03325 C ? B ? 47 CB 1
   ATOM 7835 CG D MET B 75 ? 30.59853 75.55929 10.39800 0.235 13.46127 C ? B ? 47 CG 1
   ATOM 7836 SD D MET B 75 ? 32.25633 74.83357 10.47465 0.235 11.83528 S ? B ? 47 SD 1
   ATOM 7837 CE D MET B 75 ? 33.07929 76.01264 11.54394 0.235 15.20411 C ? B ? 47 CE 1
   ATOM 7838 HB2 D MET B 75 ? 31.07064 77.31266 11.33777 0.235 12.04840 H ? B ? 47 HB2 1
   ATOM 7839 HB3 D MET B 75 ? 29.60573 77.31708 10.72179 0.235 12.04840 H ? B ? 47 HB3 1
   ATOM 7840 HG2 D MET B 75 ? 30.07323 75.15189 11.10438 0.235 16.16203 H ? B ? 47 HG2 1
   ATOM 7841 HG3 D MET B 75 ? 30.22439 75.33118 9.53262 0.235 16.16203 H ? B ? 47 HG3 1
   ATOM 7842 HE1 D MET B 75 ? 33.93567 75.64764 11.81652 0.235 18.25343 H ? B ? 47 HE1 1
   ATOM 7843 HE2 D MET B 75 ? 33.21262 76.84098 11.05714 0.235 18.25343 H ? B ? 47 HE2 1
   ATOM 7844 HE3 D MET B 75 ? 32.52471 76.17269 12.32350 0.235 18.25343 H ? B ? 47 HE3 1
   ATOM 7845 N . ALA B 76 ? 29.02724 78.44195 8.10072 1.000 10.30956 N ? B ? 48 N 1
   ATOM 7846 CA . ALA B 76 ? 28.12398 78.26749 6.95498 1.000 9.93777 C ? B ? 48 CA 1
   ATOM 7847 C . ALA B 76 ? 28.76252 78.74022 5.64904 1.000 9.12169 C ? B ? 48 C 1
   ATOM 7848 O . ALA B 76 ? 28.63746 78.06446 4.62069 1.000 10.04170 O ? B ? 48 O 1
   ATOM 7849 CB . ALA B 76 ? 26.81770 79.03666 7.15786 1.000 12.94823 C ? B ? 48 CB 1
   ATOM 7850 H . ALA B 76 ? 28.79496 79.04000 8.67341 1.000 12.37998 H ? B ? 48 H 1
   ATOM 7851 HA . ALA B 76 ? 27.92682 77.31961 6.89547 1.000 11.93383 H ? B ? 48 HA 1
   ATOM 7852 HB1 . ALA B 76 ? 26.28192 78.96720 6.35224 1.000 15.54638 H ? B ? 48 HB1 1
   ATOM 7853 HB2 . ALA B 76 ? 26.33810 78.65219 7.90824 1.000 15.54638 H ? B ? 48 HB2 1
   ATOM 7854 HB3 . ALA B 76 ? 27.02389 79.96707 7.33877 1.000 15.54638 H ? B ? 48 HB3 1
   ATOM 7855 N . ALA B 77 ? 29.44643 79.88670 5.65375 1.000 9.90271 N ? B ? 49 N 1
   ATOM 7856 CA . ALA B 77 ? 30.12675 80.33228 4.44612 1.000 9.40829 C ? B ? 49 CA 1
   ATOM 7857 C . ALA B 77 ? 31.21470 79.35047 4.05668 1.000 10.85313 C ? B ? 49 C 1
   ATOM 7858 O . ALA B 77 ? 31.37976 79.03866 2.87277 1.000 10.03217 O ? B ? 49 O 1
   ATOM 7859 CB . ALA B 77 ? 30.72538 81.73182 4.64426 1.000 10.06797 C ? B ? 49 CB 1
   ATOM 7860 H . ALA B 77 ? 29.52836 80.41142 6.33017 1.000 11.89175 H ? B ? 49 H 1
   ATOM 7861 HA . ALA B 77 ? 29.47807 80.38901 3.72716 1.000 11.29845 H ? B ? 49 HA 1
   ATOM 7862 HB1 . ALA B 77 ? 31.16955 82.00405 3.82602 1.000 12.09006 H ? B ? 49 HB1 1
   ATOM 7863 HB2 . ALA B 77 ? 30.01154 82.35359 4.85575 1.000 12.09006 H ? B ? 49 HB2 1
   ATOM 7864 HB3 . ALA B 77 ? 31.36453 81.70160 5.37328 1.000 12.09006 H ? B ? 49 HB3 1
   ATOM 7865 N . ALA B 78 ? 31.97865 78.84063 5.01379 1.000 10.45833 N ? B ? 50 N 1
   ATOM 7866 CA . ALA B 78 ? 33.01955 77.87373 4.71838 1.000 10.24033 C ? B ? 50 CA 1
   ATOM 7867 C . ALA B 78 ? 32.43938 76.58496 4.14169 1.000 9.73301 C ? B ? 50 C 1
   ATOM 7868 O . ALA B 78 ? 33.02600 75.99501 3.22218 1.000 10.63927 O ? B ? 50 O 1
   ATOM 7869 CB . ALA B 78 ? 33.83176 77.58873 5.97561 1.000 11.12443 C ? B ? 50 CB 1
   ATOM 7870 H . ALA B 78 ? 31.91338 79.04006 5.84780 1.000 12.55850 H ? B ? 50 H 1
   ATOM 7871 HA . ALA B 78 ? 33.61665 78.24901 4.05240 1.000 12.29689 H ? B ? 50 HA 1
   ATOM 7872 HB1 . ALA B 78 ? 34.48628 76.90024 5.77943 1.000 13.35781 H ? B ? 50 HB1 1
   ATOM 7873 HB2 . ALA B 78 ? 34.28078 78.40265 6.25276 1.000 13.35781 H ? B ? 50 HB2 1
   ATOM 7874 HB3 . ALA B 78 ? 33.23324 77.28608 6.67639 1.000 13.35781 H ? B ? 50 HB3 1
   ATOM 7875 N . ALA B 79 ? 31.28760 76.15524 4.60977 1.000 9.63104 N ? B ? 51 N 1
   ATOM 7876 CA . ALA B 79 ? 30.66396 74.93586 4.10559 1.000 9.95431 C ? B ? 51 CA 1
   ATOM 7877 C . ALA B 79 ? 30.27864 75.11803 2.65250 1.000 10.21200 C ? B ? 51 C 1
   ATOM 7878 O . ALA B 79 ? 30.41247 74.17986 1.82419 1.000 10.54258 O ? B ? 51 O 1
   ATOM 7879 CB . ALA B 79 ? 29.47372 74.55730 4.97176 1.000 10.81888 C ? B ? 51 CB 1
   ATOM 7880 H . ALA B 79 ? 30.83494 76.54912 5.22585 1.000 11.56575 H ? B ? 51 H 1
   ATOM 7881 HA . ALA B 79 ? 31.28660 74.19402 4.15941 1.000 11.95368 H ? B ? 51 HA 1
   ATOM 7882 HB1 . ALA B 79 ? 29.12247 73.70474 4.67065 1.000 12.99116 H ? B ? 51 HB1 1
   ATOM 7883 HB2 . ALA B 79 ? 29.76410 74.48805 5.89468 1.000 12.99116 H ? B ? 51 HB2 1
   ATOM 7884 HB3 . ALA B 79 ? 28.79269 75.24315 4.88984 1.000 12.99116 H ? B ? 51 HB3 1
   ATOM 7885 N A VAL B 80 ? 29.77909 76.30571 2.28469 0.181 10.04798 N ? B ? 52 N 1
   ATOM 7886 CA A VAL B 80 ? 29.42713 76.54682 0.88718 0.181 10.52535 C ? B ? 52 CA 1
   ATOM 7887 C A VAL B 80 ? 30.68124 76.71569 0.03949 0.181 10.36255 C ? B ? 52 C 1
   ATOM 7888 O A VAL B 80 ? 30.67518 76.42025 -1.16828 0.181 8.44020 O ? B ? 52 O 1
   ATOM 7889 CB A VAL B 80 ? 28.45653 77.73593 0.76070 0.181 6.02911 C ? B ? 52 CB 1
   ATOM 7890 CG1 A VAL B 80 ? 28.04880 77.90906 -0.69850 0.181 3.23654 C ? B ? 52 CG1 1
   ATOM 7891 CG2 A VAL B 80 ? 27.23751 77.53357 1.66047 0.181 8.30435 C ? B ? 52 CG2 1
   ATOM 7892 H A VAL B 80 ? 29.63908 76.96927 2.81354 0.181 12.06608 H ? B ? 52 H 1
   ATOM 7893 HA A VAL B 80 ? 28.95542 75.76918 0.55006 0.181 12.63892 H ? B ? 52 HA 1
   ATOM 7894 HB A VAL B 80 ? 28.89639 78.54971 1.05256 0.181 7.24343 H ? B ? 52 HB 1
   ATOM 7895 HG11 A VAL B 80 ? 27.38233 78.61125 -0.75899 0.181 3.89235 H ? B ? 52 HG11 1
   ATOM 7896 HG12 A VAL B 80 ? 28.83132 78.15003 -1.21859 0.181 3.89235 H ? B ? 52 HG12 1
   ATOM 7897 HG13 A VAL B 80 ? 27.67943 77.07347 -1.02446 0.181 3.89235 H ? B ? 52 HG13 1
   ATOM 7898 HG21 A VAL B 80 ? 26.63278 78.28335 1.54630 0.181 9.97372 H ? B ? 52 HG21 1
   ATOM 7899 HG22 A VAL B 80 ? 26.79297 76.70885 1.40924 0.181 9.97372 H ? B ? 52 HG22 1
   ATOM 7900 HG23 A VAL B 80 ? 27.53123 77.48310 2.58356 0.181 9.97372 H ? B ? 52 HG23 1
   ATOM 7901 N C VAL B 80 ? 29.73691 76.30378 2.30102 0.819 9.63217 N ? B ? 52 N 1
   ATOM 7902 CA C VAL B 80 ? 29.41517 76.60349 0.90326 0.819 10.51035 C ? B ? 52 CA 1
   ATOM 7903 C C VAL B 80 ? 30.67971 76.64732 0.06577 0.819 9.78085 C ? B ? 52 C 1
   ATOM 7904 O C VAL B 80 ? 30.72911 76.08798 -1.05138 0.819 10.61828 O ? B ? 52 O 1
   ATOM 7905 CB C VAL B 80 ? 28.56099 77.88921 0.81911 0.819 10.87112 C ? B ? 52 CB 1
   ATOM 7906 CG1 C VAL B 80 ? 28.53513 78.40892 -0.62167 0.819 14.48132 C ? B ? 52 CG1 1
   ATOM 7907 CG2 C VAL B 80 ? 27.17540 77.65877 1.36057 0.819 10.18010 C ? B ? 52 CG2 1
   ATOM 7908 H C VAL B 80 ? 29.55092 76.93882 2.85032 0.819 11.56710 H ? B ? 52 H 1
   ATOM 7909 HA C VAL B 80 ? 28.87258 75.88895 0.53458 0.819 12.62092 H ? B ? 52 HA 1
   ATOM 7910 HB C VAL B 80 ? 28.96279 78.57599 1.37389 0.819 13.05385 H ? B ? 52 HB 1
   ATOM 7911 HG11 C VAL B 80 ? 27.87030 79.11173 -0.69199 0.819 17.38608 H ? B ? 52 HG11 1
   ATOM 7912 HG12 C VAL B 80 ? 29.41136 78.75872 -0.84698 0.819 17.38608 H ? B ? 52 HG12 1
   ATOM 7913 HG13 C VAL B 80 ? 28.30775 77.67772 -1.21711 0.819 17.38608 H ? B ? 52 HG13 1
   ATOM 7914 HG21 C VAL B 80 ? 26.65561 78.47078 1.25403 0.819 12.22462 H ? B ? 52 HG21 1
   ATOM 7915 HG22 C VAL B 80 ? 26.76047 76.93340 0.86805 0.819 12.22462 H ? B ? 52 HG22 1
   ATOM 7916 HG23 C VAL B 80 ? 27.23810 77.42708 2.30041 0.819 12.22462 H ? B ? 52 HG23 1
   ATOM 7917 N A LEU B 81 ? 31.77711 77.19566 0.63473 0.181 10.44564 N ? B ? 53 N 1
   ATOM 7918 CA A LEU B 81 ? 33.05308 77.18829 -0.06793 0.181 10.64339 C ? B ? 53 CA 1
   ATOM 7919 C A LEU B 81 ? 33.50095 75.76218 -0.34785 0.181 9.15659 C ? B ? 53 C 1
   ATOM 7920 O A LEU B 81 ? 33.98309 75.45586 -1.44910 0.181 10.50393 O ? B ? 53 O 1
   ATOM 7921 CB A LEU B 81 ? 34.11064 77.90970 0.76060 0.181 10.78015 C ? B ? 53 CB 1
   ATOM 7922 CG A LEU B 81 ? 34.14467 79.43670 0.72475 0.181 10.89202 C ? B ? 53 CG 1
   ATOM 7923 CD1 A LEU B 81 ? 35.10302 79.94133 1.81211 0.181 12.38150 C ? B ? 53 CD1 1
   ATOM 7924 CD2 A LEU B 81 ? 34.54793 79.97624 -0.62936 0.181 11.53240 C ? B ? 53 CD2 1
   ATOM 7925 H A LEU B 81 ? 31.80448 77.52390 1.42916 0.181 12.54327 H ? B ? 53 H 1
   ATOM 7926 HA A LEU B 81 ? 32.95222 77.65847 -0.91034 0.181 12.78056 H ? B ? 53 HA 1
   ATOM 7927 HB2 A LEU B 81 ? 33.97861 77.65747 1.68788 0.181 12.94468 H ? B ? 53 HB2 1
   ATOM 7928 HB3 A LEU B 81 ? 34.97968 77.60620 0.45474 0.181 12.94468 H ? B ? 53 HB3 1
   ATOM 7929 HG A LEU B 81 ? 33.24963 79.77068 0.89285 0.181 13.07892 H ? B ? 53 HG 1
   ATOM 7930 HD11 A LEU B 81 ? 35.14242 80.90977 1.77368 0.181 14.86630 H ? B ? 53 HD11 1
   ATOM 7931 HD12 A LEU B 81 ? 34.77395 79.65783 2.67943 0.181 14.86630 H ? B ? 53 HD12 1
   ATOM 7932 HD13 A LEU B 81 ? 35.98427 79.56791 1.65447 0.181 14.86630 H ? B ? 53 HD13 1
   ATOM 7933 HD21 A LEU B 81 ? 34.65132 80.93874 -0.56777 0.181 13.84738 H ? B ? 53 HD21 1
   ATOM 7934 HD22 A LEU B 81 ? 35.38789 79.56959 -0.89396 0.181 13.84738 H ? B ? 53 HD22 1
   ATOM 7935 HD23 A LEU B 81 ? 33.85720 79.75836 -1.27459 0.181 13.84738 H ? B ? 53 HD23 1
   ATOM 7936 N C LEU B 81 ? 31.76147 77.27694 0.56150 0.819 10.08407 N ? B ? 53 N 1
   ATOM 7937 CA C LEU B 81 ? 33.03108 77.25068 -0.15919 0.819 10.30615 C ? B ? 53 CA 1
   ATOM 7938 C C LEU B 81 ? 33.47599 75.82809 -0.41701 0.819 9.92786 C ? B ? 53 C 1
   ATOM 7939 O C LEU B 81 ? 33.94812 75.51025 -1.52863 0.819 10.64181 O ? B ? 53 O 1
   ATOM 7940 CB C LEU B 81 ? 34.12052 77.99799 0.60443 0.819 10.38874 C ? B ? 53 CB 1
   ATOM 7941 CG C LEU B 81 ? 34.00522 79.51554 0.56893 0.819 9.97283 C ? B ? 53 CG 1
   ATOM 7942 CD1 C LEU B 81 ? 34.90410 80.21196 1.56329 0.819 11.80670 C ? B ? 53 CD1 1
   ATOM 7943 CD2 C LEU B 81 ? 34.34400 80.06929 -0.78606 0.819 10.16439 C ? B ? 53 CD2 1
   ATOM 7944 H C LEU B 81 ? 31.77926 77.71660 1.30041 0.819 12.10938 H ? B ? 53 H 1
   ATOM 7945 HA C LEU B 81 ? 32.90042 77.70569 -1.00583 0.819 12.37588 H ? B ? 53 HA 1
   ATOM 7946 HB2 C LEU B 81 ? 34.08527 77.72461 1.53444 0.819 12.47499 H ? B ? 53 HB2 1
   ATOM 7947 HB3 C LEU B 81 ? 34.97993 77.76188 0.22158 0.819 12.47499 H ? B ? 53 HB3 1
   ATOM 7948 HG C LEU B 81 ? 33.08005 79.69851 0.79582 0.819 11.97590 H ? B ? 53 HG 1
   ATOM 7949 HD11 C LEU B 81 ? 34.80173 81.17138 1.46362 0.819 14.17654 H ? B ? 53 HD11 1
   ATOM 7950 HD12 C LEU B 81 ? 34.65042 79.94365 2.46026 0.819 14.17654 H ? B ? 53 HD12 1
   ATOM 7951 HD13 C LEU B 81 ? 35.82392 79.95764 1.38965 0.819 14.17654 H ? B ? 53 HD13 1
   ATOM 7952 HD21 C LEU B 81 ? 34.29514 81.03749 -0.75277 0.819 12.20577 H ? B ? 53 HD21 1
   ATOM 7953 HD22 C LEU B 81 ? 35.24205 79.79144 -1.02525 0.819 12.20577 H ? B ? 53 HD22 1
   ATOM 7954 HD23 C LEU B 81 ? 33.70844 79.72812 -1.43457 0.819 12.20577 H ? B ? 53 HD23 1
   ATOM 7955 N A LYS B 82 ? 33.36281 74.87212 0.63880 0.181 10.08192 N ? B ? 54 N 1
   ATOM 7956 CA A LYS B 82 ? 33.71435 73.47247 0.42603 0.181 11.07321 C ? B ? 54 CA 1
   ATOM 7957 C A LYS B 82 ? 32.87322 72.86660 -0.68879 0.181 10.68577 C ? B ? 54 C 1
   ATOM 7958 O A LYS B 82 ? 33.38732 72.11666 -1.52667 0.181 10.10265 O ? B ? 54 O 1
   ATOM 7959 CB A LYS B 82 ? 33.55318 72.68107 1.72706 0.181 10.40425 C ? B ? 54 CB 1
   ATOM 7960 CG A LYS B 82 ? 33.71767 71.16984 1.58732 0.181 12.82340 C ? B ? 54 CG 1
   ATOM 7961 CD A LYS B 82 ? 35.09226 70.75143 1.06682 0.181 11.24977 C ? B ? 54 CD 1
   ATOM 7962 CE A LYS B 82 ? 36.20728 71.06242 2.06632 0.181 9.61146 C ? B ? 54 CE 1
   ATOM 7963 NZ A LYS B 82 ? 37.56104 70.63233 1.55409 0.181 11.86166 N ? B ? 54 NZ 1
   ATOM 7964 H A LYS B 82 ? 33.07201 75.05246 1.42779 0.181 12.10681 H ? B ? 54 H 1
   ATOM 7965 HA A LYS B 82 ? 34.64678 73.41585 0.16473 0.181 13.29635 H ? B ? 54 HA 1
   ATOM 7966 HB2 A LYS B 82 ? 34.22176 72.98924 2.35867 0.181 12.49360 H ? B ? 54 HB2 1
   ATOM 7967 HB3 A LYS B 82 ? 32.66413 72.84563 2.07836 0.181 12.49360 H ? B ? 54 HB3 1
   ATOM 7968 HG2 A LYS B 82 ? 33.59262 70.75907 2.45711 0.181 15.39658 H ? B ? 54 HG2 1
   ATOM 7969 HG3 A LYS B 82 ? 33.05168 70.83817 0.96495 0.181 15.39658 H ? B ? 54 HG3 1
   ATOM 7970 HD2 A LYS B 82 ? 35.09300 69.79565 0.90132 0.181 13.50823 H ? B ? 54 HD2 1
   ATOM 7971 HD3 A LYS B 82 ? 35.28121 71.23060 0.24488 0.181 13.50823 H ? B ? 54 HD3 1
   ATOM 7972 HE2 A LYS B 82 ? 36.23403 72.01854 2.22764 0.181 11.54226 H ? B ? 54 HE2 1
   ATOM 7973 HE3 A LYS B 82 ? 36.03326 70.59075 2.89586 0.181 11.54226 H ? B ? 54 HE3 1
   ATOM 7974 HZ1 A LYS B 82 ? 38.18272 70.78363 2.17274 0.181 14.24249 H ? B ? 54 HZ1 1
   ATOM 7975 HZ2 A LYS B 82 ? 37.55141 69.76365 1.36070 0.181 14.24249 H ? B ? 54 HZ2 1
   ATOM 7976 HZ3 A LYS B 82 ? 37.76772 71.08960 0.81904 0.181 14.24249 H ? B ? 54 HZ3 1
   ATOM 7977 N C LYS B 82 ? 33.37585 74.94630 0.58197 0.819 9.55337 N ? B ? 54 N 1
   ATOM 7978 CA C LYS B 82 ? 33.74496 73.54856 0.37572 0.819 10.85311 C ? B ? 54 CA 1
   ATOM 7979 C C LYS B 82 ? 32.88922 72.92894 -0.73171 0.819 10.22559 C ? B ? 54 C 1
   ATOM 7980 O C LYS B 82 ? 33.40825 72.23498 -1.61902 0.819 11.89463 O ? B ? 54 O 1
   ATOM 7981 CB C LYS B 82 ? 33.66708 72.74925 1.68170 0.819 11.35546 C ? B ? 54 CB 1
   ATOM 7982 CG C LYS B 82 ? 33.91350 71.26933 1.51184 0.819 10.62478 C ? B ? 54 CG 1
   ATOM 7983 CD C LYS B 82 ? 35.23731 70.84743 0.89048 0.819 15.22753 C ? B ? 54 CD 1
   ATOM 7984 CE C LYS B 82 ? 36.39419 71.17445 1.85422 0.819 15.36139 C ? B ? 54 CE 1
   ATOM 7985 NZ C LYS B 82 ? 37.73996 70.79339 1.24992 0.819 13.47963 N ? B ? 54 NZ 1
   ATOM 7986 H C LYS B 82 ? 33.10110 75.13056 1.37580 0.819 11.47254 H ? B ? 54 H 1
   ATOM 7987 HA C LYS B 82 ? 34.67334 73.50458 0.09809 0.819 13.03223 H ? B ? 54 HA 1
   ATOM 7988 HB2 C LYS B 82 ? 34.33567 73.09115 2.29570 0.819 13.63505 H ? B ? 54 HB2 1
   ATOM 7989 HB3 C LYS B 82 ? 32.78114 72.85924 2.06106 0.819 13.63505 H ? B ? 54 HB3 1
   ATOM 7990 HG2 C LYS B 82 ? 33.87228 70.85708 2.38892 0.819 12.75823 H ? B ? 54 HG2 1
   ATOM 7991 HG3 C LYS B 82 ? 33.21209 70.91294 0.94446 0.819 12.75823 H ? B ? 54 HG3 1
   ATOM 7992 HD2 C LYS B 82 ? 35.23116 69.89196 0.72335 0.819 18.28153 H ? B ? 54 HD2 1
   ATOM 7993 HD3 C LYS B 82 ? 35.37765 71.32860 0.06001 0.819 18.28153 H ? B ? 54 HD3 1
   ATOM 7994 HE2 C LYS B 82 ? 36.40014 72.12666 2.03905 0.819 18.44217 H ? B ? 54 HE2 1
   ATOM 7995 HE3 C LYS B 82 ? 36.27696 70.67717 2.67876 0.819 18.44217 H ? B ? 54 HE3 1
   ATOM 7996 HZ1 C LYS B 82 ? 38.40018 71.06564 1.78105 0.819 16.18406 H ? B ? 54 HZ1 1
   ATOM 7997 HZ2 C LYS B 82 ? 37.79162 69.91002 1.15452 0.819 16.18406 H ? B ? 54 HZ2 1
   ATOM 7998 HZ3 C LYS B 82 ? 37.83467 71.17610 0.45201 0.819 16.18406 H ? B ? 54 HZ3 1
   ATOM 7999 N . GLN B 83 ? 31.57622 73.17553 -0.71865 1.000 10.31943 N ? B ? 55 N 1
   ATOM 8000 CA . GLN B 83 ? 30.72594 72.66650 -1.81984 1.000 10.32085 C ? B ? 55 CA 1
   ATOM 8001 C . GLN B 83 ? 31.22362 73.14569 -3.16727 1.000 11.21936 C ? B ? 55 C 1
   ATOM 8002 O . GLN B 83 ? 31.19386 72.36630 -4.14042 1.000 11.70013 O ? B ? 55 O 1
   ATOM 8003 HA . GLN B 83 ? 30.75455 71.69706 -1.80352 1.000 12.39352 H ? B ? 55 HA 1
   ATOM 8004 CB A GLN B 83 ? 29.28376 73.12114 -1.62114 0.530 11.80736 C ? B ? 55 CB 1
   ATOM 8005 CG A GLN B 83 ? 28.48927 72.39381 -0.57074 0.530 10.71433 C ? B ? 55 CG 1
   ATOM 8006 CD A GLN B 83 ? 27.06116 72.91896 -0.46333 0.530 11.74580 C ? B ? 55 CD 1
   ATOM 8007 OE1 A GLN B 83 ? 26.79057 74.07664 -0.77979 0.530 15.17019 O ? B ? 55 OE1 1
   ATOM 8008 NE2 A GLN B 83 ? 26.13809 72.06621 -0.00497 0.530 19.41594 N ? B ? 55 NE2 1
   ATOM 8009 H A GLN B 83 ? 31.16818 73.66103 -0.13779 0.181 12.39181 H ? B ? 55 H 1
   ATOM 8010 HB2 A GLN B 83 ? 29.29524 74.05823 -1.37086 0.530 14.17733 H ? B ? 55 HB2 1
   ATOM 8011 HB3 A GLN B 83 ? 28.81383 73.00810 -2.46214 0.530 14.17733 H ? B ? 55 HB3 1
   ATOM 8012 HG2 A GLN B 83 ? 28.44881 71.45161 -0.79770 0.530 12.86570 H ? B ? 55 HG2 1
   ATOM 8013 HG3 A GLN B 83 ? 28.91964 72.50934 0.29084 0.530 12.86570 H ? B ? 55 HG3 1
   ATOM 8014 HE21 A GLN B 83 ? 26.36299 71.26513 0.21248 0.530 23.30763 H ? B ? 55 HE21 1
   ATOM 8015 HE22 A GLN B 83 ? 25.31973 72.31905 0.07227 0.530 23.30763 H ? B ? 55 HE22 1
   ATOM 8016 CB C GLN B 83 ? 29.25716 73.01135 -1.57840 0.470 9.08523 C ? B ? 55 CB 1
   ATOM 8017 CG C GLN B 83 ? 28.64642 72.24939 -0.40824 0.470 13.48537 C ? B ? 55 CG 1
   ATOM 8018 CD C GLN B 83 ? 27.12477 72.20957 -0.41732 0.470 15.04142 C ? B ? 55 CD 1
   ATOM 8019 OE1 C GLN B 83 ? 26.49698 71.29371 0.14990 0.470 15.85258 O ? B ? 55 OE1 1
   ATOM 8020 NE2 C GLN B 83 ? 26.52271 73.18705 -1.06699 0.470 11.22961 N ? B ? 55 NE2 1
   ATOM 8021 H C GLN B 83 ? 31.15977 73.61801 -0.11006 0.819 12.39181 H ? B ? 55 H 1
   ATOM 8022 HB2 C GLN B 83 ? 29.18451 73.95964 -1.38772 0.470 10.91077 H ? B ? 55 HB2 1
   ATOM 8023 HB3 C GLN B 83 ? 28.74836 72.79317 -2.37491 0.470 10.91077 H ? B ? 55 HB3 1
   ATOM 8024 HG2 C GLN B 83 ? 28.96465 71.33344 -0.43384 0.470 16.19094 H ? B ? 55 HG2 1
   ATOM 8025 HG3 C GLN B 83 ? 28.92448 72.67424 0.41825 0.470 16.19094 H ? B ? 55 HG3 1
   ATOM 8026 HE21 C GLN B 83 ? 26.98898 73.79765 -1.45346 0.470 13.48403 H ? B ? 55 HE21 1
   ATOM 8027 HE22 C GLN B 83 ? 25.66393 73.21372 -1.10409 0.470 13.48403 H ? B ? 55 HE22 1
   ATOM 8028 N . SER B 84 ? 31.67986 74.38797 -3.26904 1.000 11.01172 N ? B ? 56 N 1
   ATOM 8029 CA . SER B 84 ? 32.11443 74.97458 -4.53401 1.000 11.22753 C ? B ? 56 CA 1
   ATOM 8030 C . SER B 84 ? 33.40055 74.36491 -5.03179 1.000 11.80602 C ? B ? 56 C 1
   ATOM 8031 O . SER B 84 ? 33.73007 74.59188 -6.21024 1.000 12.67375 O ? B ? 56 O 1
   ATOM 8032 CB . SER B 84 ? 32.21673 76.49717 -4.40085 1.000 11.59214 C ? B ? 56 CB 1
   ATOM 8033 OG . SER B 84 ? 33.38045 76.89415 -3.74907 1.000 12.54839 O ? B ? 56 OG 1
   ATOM 8034 H . SER B 84 ? 31.75053 74.92831 -2.60373 1.000 13.22256 H ? B ? 56 H 1
   ATOM 8035 HA . SER B 84 ? 31.44627 74.81063 -5.21781 1.000 13.48153 H ? B ? 56 HA 1
   ATOM 8036 HB2 . SER B 84 ? 32.21088 76.88687 -5.28911 1.000 13.91907 H ? B ? 56 HB2 1
   ATOM 8037 HB3 . SER B 84 ? 31.45365 76.81572 -3.89378 1.000 13.91907 H ? B ? 56 HB3 1
   ATOM 8038 HG . SER B 84 ? 33.41610 77.73248 -3.70990 1.000 15.06657 H ? B ? 56 HG 1
   ATOM 8039 N . GLU B 85 ? 34.11248 73.57928 -4.21924 1.000 10.90212 N ? B ? 57 N 1
   ATOM 8040 CA . GLU B 85 ? 35.27610 72.86069 -4.73076 1.000 11.39305 C ? B ? 57 CA 1
   ATOM 8041 C . GLU B 85 ? 34.88852 71.79787 -5.75333 1.000 11.40388 C ? B ? 57 C 1
   ATOM 8042 O . GLU B 85 ? 35.73543 71.40820 -6.56523 1.000 13.90628 O ? B ? 57 O 1
   ATOM 8043 H . GLU B 85 ? 33.94511 73.44905 -3.38580 1.000 13.09105 H ? B ? 57 H 1
   ATOM 8044 HA . GLU B 85 ? 35.85549 73.51087 -5.15792 1.000 13.68016 H ? B ? 57 HA 1
   ATOM 8045 CB A GLU B 85 ? 36.05000 72.19189 -3.58589 0.789 9.99543 C ? B ? 57 CB 1
   ATOM 8046 CG A GLU B 85 ? 36.68934 73.23301 -2.61135 0.789 9.61396 C ? B ? 57 CG 1
   ATOM 8047 CD A GLU B 85 ? 37.42545 72.59627 -1.43013 0.789 12.96147 C ? B ? 57 CD 1
   ATOM 8048 OE1 A GLU B 85 ? 38.07330 71.53072 -1.60976 0.789 12.32890 O ? B ? 57 OE1 1
   ATOM 8049 OE2 A GLU B 85 ? 37.34309 73.15020 -0.31639 0.789 12.41302 O ? B ? 57 OE2 1
   ATOM 8050 HB2 A GLU B 85 ? 35.44210 71.63430 -3.07555 0.789 12.00302 H ? B ? 57 HB2 1
   ATOM 8051 HB3 A GLU B 85 ? 36.76291 71.65023 -3.95907 0.789 12.00302 H ? B ? 57 HB3 1
   ATOM 8052 HG2 A GLU B 85 ? 37.32898 73.77073 -3.10392 0.789 11.54525 H ? B ? 57 HG2 1
   ATOM 8053 HG3 A GLU B 85 ? 35.98716 73.79815 -2.25294 0.789 11.54525 H ? B ? 57 HG3 1
   ATOM 8054 CB B GLU B 85 ? 36.04357 72.22648 -3.57619 0.211 10.41035 C ? B ? 57 CB 1
   ATOM 8055 CG B GLU B 85 ? 36.45760 73.30022 -2.59248 0.211 11.13443 C ? B ? 57 CG 1
   ATOM 8056 CD B GLU B 85 ? 37.27610 72.80649 -1.42650 0.211 8.37596 C ? B ? 57 CD 1
   ATOM 8057 OE1 B GLU B 85 ? 37.68875 71.61746 -1.40529 0.211 13.93027 O ? B ? 57 OE1 1
   ATOM 8058 OE2 B GLU B 85 ? 37.51228 73.64442 -0.53200 0.211 7.56995 O ? B ? 57 OE2 1
   ATOM 8059 HB2 B GLU B 85 ? 35.47774 71.58419 -3.11991 0.211 12.50092 H ? B ? 57 HB2 1
   ATOM 8060 HB3 B GLU B 85 ? 36.83939 71.78654 -3.91387 0.211 12.50092 H ? B ? 57 HB3 1
   ATOM 8061 HG2 B GLU B 85 ? 36.98957 73.96094 -3.06296 0.211 13.36982 H ? B ? 57 HG2 1
   ATOM 8062 HG3 B GLU B 85 ? 35.65743 73.71376 -2.23248 0.211 13.36982 H ? B ? 57 HG3 1
   ATOM 8063 N . THR B 86 ? 33.68645 71.25909 -5.69491 1.000 10.74814 N ? B ? 58 N 1
   ATOM 8064 CA . THR B 86 ? 33.21297 70.22886 -6.62862 1.000 13.30814 C ? B ? 58 CA 1
   ATOM 8065 C . THR B 86 ? 32.04867 70.64919 -7.50535 1.000 16.16499 C ? B ? 58 C 1
   ATOM 8066 O . THR B 86 ? 31.91320 70.13159 -8.62692 1.000 16.65989 O ? B ? 58 O 1
   ATOM 8067 CB . THR B 86 ? 32.86414 68.92560 -5.92124 1.000 13.65834 C ? B ? 58 CB 1
   ATOM 8068 OG1 . THR B 86 ? 31.91296 69.19104 -4.86608 1.000 14.44559 O ? B ? 58 OG1 1
   ATOM 8069 CG2 . THR B 86 ? 34.06335 68.23624 -5.29024 1.000 15.67995 C ? B ? 58 CG2 1
   ATOM 8070 H . THR B 86 ? 33.09784 71.47433 -5.10601 1.000 12.90627 H ? B ? 58 H 1
   ATOM 8071 HA . THR B 86 ? 33.95592 70.02811 -7.21906 1.000 15.97826 H ? B ? 58 HA 1
   ATOM 8072 HB . THR B 86 ? 32.50269 68.32736 -6.59381 1.000 16.39851 H ? B ? 58 HB 1
   ATOM 8073 HG1 . THR B 86 ? 31.30004 69.68999 -5.15063 1.000 17.34321 H ? B ? 58 HG1 1
   ATOM 8074 HG21 . THR B 86 ? 33.78689 67.40507 -4.87355 1.000 18.82444 H ? B ? 58 HG21 1
   ATOM 8075 HG22 . THR B 86 ? 34.72922 68.04217 -5.96837 1.000 18.82444 H ? B ? 58 HG22 1
   ATOM 8076 HG23 . THR B 86 ? 34.45897 68.81018 -4.61572 1.000 18.82444 H ? B ? 58 HG23 1
   ATOM 8077 N . GLN B 87 ? 31.19091 71.54886 -7.05066 1.000 14.43208 N ? B ? 59 N 1
   ATOM 8078 CA . GLN B 87 ? 30.16366 72.24394 -7.86433 1.000 14.54607 C ? B ? 59 CA 1
   ATOM 8079 C . GLN B 87 ? 30.80658 73.54500 -8.29788 1.000 15.47832 C ? B ? 59 C 1
   ATOM 8080 O . GLN B 87 ? 30.70087 74.56678 -7.63190 1.000 13.78677 O ? B ? 59 O 1
   ATOM 8081 H . GLN B 87 ? 31.17089 71.79848 -6.22793 1.000 17.32699 H ? B ? 59 H 1
   ATOM 8082 HA . GLN B 87 ? 29.91303 71.74545 -8.65780 1.000 17.46379 H ? B ? 59 HA 1
   ATOM 8083 CB A GLN B 87 ? 28.91701 72.43872 -7.02338 0.719 14.58337 C ? B ? 59 CB 1
   ATOM 8084 CG A GLN B 87 ? 28.17722 71.15438 -6.69615 0.719 17.01728 C ? B ? 59 CG 1
   ATOM 8085 CD A GLN B 87 ? 26.98730 71.38525 -5.82203 0.719 18.05522 C ? B ? 59 CD 1
   ATOM 8086 OE1 A GLN B 87 ? 25.87402 71.59911 -6.32437 0.719 24.65877 O ? B ? 59 OE1 1
   ATOM 8087 NE2 A GLN B 87 ? 27.18652 71.38194 -4.52436 0.719 13.31202 N ? B ? 59 NE2 1
   ATOM 8088 HB2 A GLN B 87 ? 29.17126 72.85332 -6.18411 0.719 17.50854 H ? B ? 59 HB2 1
   ATOM 8089 HB3 A GLN B 87 ? 28.30471 73.01559 -7.50630 0.719 17.50854 H ? B ? 59 HB3 1
   ATOM 8090 HG2 A GLN B 87 ? 27.87001 70.74667 -7.52095 0.719 20.42923 H ? B ? 59 HG2 1
   ATOM 8091 HG3 A GLN B 87 ? 28.77895 70.55150 -6.23209 0.719 20.42923 H ? B ? 59 HG3 1
   ATOM 8092 HE21 A GLN B 87 ? 27.97652 71.25054 -4.21094 0.719 15.98293 H ? B ? 59 HE21 1
   ATOM 8093 HE22 A GLN B 87 ? 26.52702 71.51117 -3.98774 0.719 15.98293 H ? B ? 59 HE22 1
   ATOM 8094 CB B GLN B 87 ? 28.90706 72.46625 -7.03286 0.281 15.16273 C ? B ? 59 CB 1
   ATOM 8095 CG B GLN B 87 ? 28.24554 71.20508 -6.48451 0.281 19.00028 C ? B ? 59 CG 1
   ATOM 8096 CD B GLN B 87 ? 27.08460 71.52477 -5.56201 0.281 10.16524 C ? B ? 59 CD 1
   ATOM 8097 OE1 B GLN B 87 ? 26.19618 72.30311 -5.92104 0.281 23.35902 O ? B ? 59 OE1 1
   ATOM 8098 NE2 B GLN B 87 ? 27.08984 70.94760 -4.36475 0.281 19.33448 N ? B ? 59 NE2 1
   ATOM 8099 HB2 B GLN B 87 ? 29.13925 73.02312 -6.27333 0.281 18.20378 H ? B ? 59 HB2 1
   ATOM 8100 HB3 B GLN B 87 ? 28.25132 72.91766 -7.58705 0.281 18.20378 H ? B ? 59 HB3 1
   ATOM 8101 HG2 B GLN B 87 ? 27.90794 70.67525 -7.22357 0.281 22.80884 H ? B ? 59 HG2 1
   ATOM 8102 HG3 B GLN B 87 ? 28.89981 70.69477 -5.98210 0.281 22.80884 H ? B ? 59 HG3 1
   ATOM 8103 HE21 B GLN B 87 ? 27.73251 70.42032 -4.14439 0.281 23.20987 H ? B ? 59 HE21 1
   ATOM 8104 HE22 B GLN B 87 ? 26.45057 71.10143 -3.81043 0.281 23.20987 H ? B ? 59 HE22 1
   ATOM 8105 N . LYS B 88 ? 31.49172 73.51031 -9.44602 1.000 15.72613 N ? B ? 60 N 1
   ATOM 8106 CA . LYS B 88 ? 32.46819 74.55097 -9.74701 1.000 17.11951 C ? B ? 60 CA 1
   ATOM 8107 C . LYS B 88 ? 31.84240 75.91065 -10.03198 1.000 18.30242 C ? B ? 60 C 1
   ATOM 8108 O . LYS B 88 ? 32.53944 76.93608 -9.89454 1.000 21.03284 O ? B ? 60 O 1
   ATOM 8109 H . LYS B 88 ? 31.40878 72.90608 -10.05234 1.000 18.87985 H ? B ? 60 H 1
   ATOM 8110 HA . LYS B 88 ? 33.03848 74.67888 -8.97286 1.000 20.55191 H ? B ? 60 HA 1
   ATOM 8111 CB A LYS B 88 ? 33.33831 74.09389 -10.92040 0.678 17.79829 C ? B ? 60 CB 1
   ATOM 8112 CG A LYS B 88 ? 34.21620 72.90508 -10.56567 0.678 16.51668 C ? B ? 60 CG 1
   ATOM 8113 CD A LYS B 88 ? 35.08028 72.45109 -11.75503 0.678 31.84338 C ? B ? 60 CD 1
   ATOM 8114 CE A LYS B 88 ? 35.83946 71.16917 -11.40749 0.678 56.21191 C ? B ? 60 CE 1
   ATOM 8115 NZ A LYS B 88 ? 36.97507 70.86963 -12.32964 0.678 47.80296 N ? B ? 60 NZ 1
   ATOM 8116 HB2 A LYS B 88 ? 32.76426 73.83512 -11.65823 0.678 21.36645 H ? B ? 60 HB2 1
   ATOM 8117 HB3 A LYS B 88 ? 33.91577 74.82517 -11.19000 0.678 21.36645 H ? B ? 60 HB3 1
   ATOM 8118 HG2 A LYS B 88 ? 34.80832 73.15124 -9.83787 0.678 19.82851 H ? B ? 60 HG2 1
   ATOM 8119 HG3 A LYS B 88 ? 33.65383 72.16119 -10.29871 0.678 19.82851 H ? B ? 60 HG3 1
   ATOM 8120 HD2 A LYS B 88 ? 34.51210 72.27564 -12.52138 0.678 38.22055 H ? B ? 60 HD2 1
   ATOM 8121 HD3 A LYS B 88 ? 35.72483 73.14294 -11.97138 0.678 38.22055 H ? B ? 60 HD3 1
   ATOM 8122 HE2 A LYS B 88 ? 36.20166 71.25431 -10.51169 0.678 67.46279 H ? B ? 60 HE2 1
   ATOM 8123 HE3 A LYS B 88 ? 35.22295 70.42130 -11.44638 0.678 67.46279 H ? B ? 60 HE3 1
   ATOM 8124 HZ1 A LYS B 88 ? 37.32471 70.07495 -12.13384 0.678 57.37205 H ? B ? 60 HZ1 1
   ATOM 8125 HZ2 A LYS B 88 ? 36.68847 70.85942 -13.17217 0.678 57.37205 H ? B ? 60 HZ2 1
   ATOM 8126 HZ3 A LYS B 88 ? 37.60653 71.49133 -12.24687 0.678 57.37205 H ? B ? 60 HZ3 1
   ATOM 8127 CB B LYS B 88 ? 33.28864 74.13520 -10.96500 0.322 18.16288 C ? B ? 60 CB 1
   ATOM 8128 CG B LYS B 88 ? 33.89194 72.76518 -10.84315 0.322 27.99911 C ? B ? 60 CG 1
   ATOM 8129 CD B LYS B 88 ? 35.02316 72.75992 -9.83170 0.322 30.79196 C ? B ? 60 CD 1
   ATOM 8130 CE B LYS B 88 ? 36.16461 71.89432 -10.32507 0.322 36.91472 C ? B ? 60 CE 1
   ATOM 8131 NZ B LYS B 88 ? 36.70110 72.42600 -11.61295 0.322 47.84311 N ? B ? 60 NZ 1
   ATOM 8132 HB2 B LYS B 88 ? 32.71270 74.13775 -11.74550 0.322 21.80396 H ? B ? 60 HB2 1
   ATOM 8133 HB3 B LYS B 88 ? 34.01299 74.76907 -11.08512 0.322 21.80396 H ? B ? 60 HB3 1
   ATOM 8134 HG2 B LYS B 88 ? 33.21332 72.13779 -10.54862 0.322 33.60743 H ? B ? 60 HG2 1
   ATOM 8135 HG3 B LYS B 88 ? 34.24708 72.49035 -11.70295 0.322 33.60743 H ? B ? 60 HG3 1
   ATOM 8136 HD2 B LYS B 88 ? 35.35171 73.66381 -9.70543 0.322 36.95885 H ? B ? 60 HD2 1
   ATOM 8137 HD3 B LYS B 88 ? 34.70467 72.40185 -8.98835 0.322 36.95885 H ? B ? 60 HD3 1
   ATOM 8138 HE2 B LYS B 88 ? 36.87904 71.89287 -9.66895 0.322 44.30616 H ? B ? 60 HE2 1
   ATOM 8139 HE3 B LYS B 88 ? 35.84706 70.98958 -10.47175 0.322 44.30616 H ? B ? 60 HE3 1
   ATOM 8140 HZ1 B LYS B 88 ? 37.48133 72.04076 -11.79986 0.322 57.42023 H ? B ? 60 HZ1 1
   ATOM 8141 HZ2 B LYS B 88 ? 36.12963 72.25652 -12.27386 0.322 57.42023 H ? B ? 60 HZ2 1
   ATOM 8142 HZ3 B LYS B 88 ? 36.82047 73.30590 -11.55286 0.322 57.42023 H ? B ? 60 HZ3 1
   ATOM 8143 N . GLN B 89 ? 30.60330 75.97433 -10.45967 1.000 15.25940 N ? B ? 61 N 1
   ATOM 8144 CA . GLN B 89 ? 29.95048 77.26053 -10.68780 1.000 20.73380 C ? B ? 61 CA 1
   ATOM 8145 C . GLN B 89 ? 29.00723 77.64385 -9.55358 1.000 21.18304 C ? B ? 61 C 1
   ATOM 8146 O . GLN B 89 ? 28.18682 78.56073 -9.70653 1.000 17.77464 O ? B ? 61 O 1
   ATOM 8147 H . GLN B 89 ? 30.11083 75.28970 -10.62806 1.000 18.31978 H ? B ? 61 H 1
   ATOM 8148 HA . GLN B 89 ? 30.64756 77.93104 -10.76116 1.000 24.88906 H ? B ? 61 HA 1
   ATOM 8149 CB A GLN B 89 ? 29.16022 77.25018 -11.99554 0.823 19.62237 C ? B ? 61 CB 1
   ATOM 8150 CG A GLN B 89 ? 29.76981 76.50170 -13.13942 0.823 39.41172 C ? B ? 61 CG 1
   ATOM 8151 CD A GLN B 89 ? 31.20162 76.86908 -13.35213 0.823 30.64216 C ? B ? 61 CD 1
   ATOM 8152 OE1 A GLN B 89 ? 32.02935 76.00679 -13.64631 0.823 24.83581 O ? B ? 61 OE1 1
   ATOM 8153 NE2 A GLN B 89 ? 31.51815 78.16750 -13.20423 0.823 29.31660 N ? B ? 61 NE2 1
   ATOM 8154 HB2 A GLN B 89 ? 28.29514 76.84750 -11.82123 0.823 23.55534 H ? B ? 61 HB2 1
   ATOM 8155 HB3 A GLN B 89 ? 29.04620 78.16877 -12.28554 0.823 23.55534 H ? B ? 61 HB3 1
   ATOM 8156 HG2 A GLN B 89 ? 29.72534 75.54999 -12.95727 0.823 47.30257 H ? B ? 61 HG2 1
   ATOM 8157 HG3 A GLN B 89 ? 29.28071 76.70727 -13.95147 0.823 47.30257 H ? B ? 61 HG3 1
   ATOM 8158 HE21 A GLN B 89 ? 30.90863 78.73781 -12.99731 0.823 35.18842 H ? B ? 61 HE21 1
   ATOM 8159 HE22 A GLN B 89 ? 32.33013 78.42764 -13.31656 0.823 35.18842 H ? B ? 61 HE22 1
   ATOM 8160 CB B GLN B 89 ? 29.20759 77.21825 -12.02547 0.177 20.93794 C ? B ? 61 CB 1
   ATOM 8161 CG B GLN B 89 ? 30.05474 76.67682 -13.16416 0.177 21.03534 C ? B ? 61 CG 1
   ATOM 8162 CD B GLN B 89 ? 31.36540 77.43347 -13.29279 0.177 24.52053 C ? B ? 61 CD 1
   ATOM 8163 OE1 B GLN B 89 ? 32.43830 76.83448 -13.43985 0.177 11.17000 O ? B ? 61 OE1 1
   ATOM 8164 NE2 B GLN B 89 ? 31.29006 78.75430 -13.23372 0.177 25.03725 N ? B ? 61 NE2 1
   ATOM 8165 HB2 B GLN B 89 ? 28.42942 76.64636 -11.93439 0.177 25.13403 H ? B ? 61 HB2 1
   ATOM 8166 HB3 B GLN B 89 ? 28.93225 78.11825 -12.26016 0.177 25.13403 H ? B ? 61 HB3 1
   ATOM 8167 HG2 B GLN B 89 ? 30.25675 75.74281 -12.99767 0.177 25.25091 H ? B ? 61 HG2 1
   ATOM 8168 HG3 B GLN B 89 ? 29.56717 76.76730 -13.99782 0.177 25.25091 H ? B ? 61 HG3 1
   ATOM 8169 HE21 B GLN B 89 ? 30.52733 79.13718 -13.12769 0.177 30.05320 H ? B ? 61 HE21 1
   ATOM 8170 HE22 B GLN B 89 ? 32.00387 79.22917 -13.30139 0.177 30.05320 H ? B ? 61 HE22 1
   ATOM 8171 N . LEU B 90 ? 29.07162 76.95400 -8.42137 1.000 16.45694 N ? B ? 62 N 1
   ATOM 8172 CA . LEU B 90 ? 28.06382 77.14119 -7.39234 1.000 14.88890 C ? B ? 62 CA 1
   ATOM 8173 C . LEU B 90 ? 28.05944 78.58053 -6.90969 1.000 14.75894 C ? B ? 62 C 1
   ATOM 8174 O . LEU B 90 ? 26.98067 79.12977 -6.61117 1.000 15.54650 O ? B ? 62 O 1
   ATOM 8175 CB . LEU B 90 ? 28.34949 76.17811 -6.24263 1.000 13.75118 C ? B ? 62 CB 1
   ATOM 8176 CG . LEU B 90 ? 27.37843 76.25916 -5.09959 1.000 14.51949 C ? B ? 62 CG 1
   ATOM 8177 CD1 . LEU B 90 ? 26.03666 75.78912 -5.53941 1.000 17.54582 C ? B ? 62 CD1 1
   ATOM 8178 CD2 . LEU B 90 ? 27.89669 75.39904 -3.94232 1.000 16.21908 C ? B ? 62 CD2 1
   ATOM 8179 H . LEU B 90 ? 29.68113 76.37902 -8.22770 1.000 19.75683 H ? B ? 62 H 1
   ATOM 8180 HA . LEU B 90 ? 27.18185 76.94324 -7.74424 1.000 17.87518 H ? B ? 62 HA 1
   ATOM 8181 HB2 . LEU B 90 ? 28.32153 75.27164 -6.58675 1.000 16.50991 H ? B ? 62 HB2 1
   ATOM 8182 HB3 . LEU B 90 ? 29.23239 76.37239 -5.89099 1.000 16.50991 H ? B ? 62 HB3 1
   ATOM 8183 HG . LEU B 90 ? 27.29014 77.17603 -4.79551 1.000 17.43188 H ? B ? 62 HG 1
   ATOM 8184 HD11 . LEU B 90 ? 25.45840 75.71456 -4.76420 1.000 21.06348 H ? B ? 62 HD11 1
   ATOM 8185 HD12 . LEU B 90 ? 25.66756 76.43009 -6.16698 1.000 21.06348 H ? B ? 62 HD12 1
   ATOM 8186 HD13 . LEU B 90 ? 26.12982 74.92348 -5.96707 1.000 21.06348 H ? B ? 62 HD13 1
   ATOM 8187 HD21 . LEU B 90 ? 27.25535 75.42838 -3.21518 1.000 19.47140 H ? B ? 62 HD21 1
   ATOM 8188 HD22 . LEU B 90 ? 28.00488 74.48595 -4.25129 1.000 19.47140 H ? B ? 62 HD22 1
   ATOM 8189 HD23 . LEU B 90 ? 28.75028 75.75094 -3.64492 1.000 19.47140 H ? B ? 62 HD23 1
   ATOM 8190 N . LEU B 91 ? 29.21259 79.20182 -6.76442 1.000 13.93739 N ? B ? 63 N 1
   ATOM 8191 CA . LEU B 91 ? 29.24177 80.53127 -6.15344 1.000 14.35366 C ? B ? 63 CA 1
   ATOM 8192 C . LEU B 91 ? 28.54067 81.56712 -7.01238 1.000 15.75763 C ? B ? 63 C 1
   ATOM 8193 O . LEU B 91 ? 28.15893 82.63212 -6.49811 1.000 15.17411 O ? B ? 63 O 1
   ATOM 8194 CB . LEU B 91 ? 30.60587 81.01897 -5.74185 1.000 16.60619 C ? B ? 63 CB 1
   ATOM 8195 CG . LEU B 91 ? 31.36624 80.17921 -4.71334 1.000 15.52724 C ? B ? 63 CG 1
   ATOM 8196 CD1 . LEU B 91 ? 32.70561 80.72405 -4.38822 1.000 18.83966 C ? B ? 63 CD1 1
   ATOM 8197 CD2 . LEU B 91 ? 30.51219 80.11194 -3.43858 1.000 18.25117 C ? B ? 63 CD2 1
   ATOM 8198 H . LEU B 91 ? 29.97821 78.89075 -7.00247 1.000 16.73337 H ? B ? 63 H 1
   ATOM 8199 HA . LEU B 91 ? 28.77288 80.43684 -5.30957 1.000 17.23289 H ? B ? 63 HA 1
   ATOM 8200 HB2 . LEU B 91 ? 31.15974 81.06086 -6.53707 1.000 19.93593 H ? B ? 63 HB2 1
   ATOM 8201 HB3 . LEU B 91 ? 30.50318 81.90557 -5.36199 1.000 19.93593 H ? B ? 63 HB3 1
   ATOM 8202 HG . LEU B 91 ? 31.52130 79.29692 -5.08538 1.000 18.64119 H ? B ? 63 HG 1
   ATOM 8203 HD11 . LEU B 91 ? 33.11242 80.17311 -3.70129 1.000 22.61609 H ? B ? 63 HD11 1
   ATOM 8204 HD12 . LEU B 91 ? 33.25367 80.71333 -5.18848 1.000 22.61609 H ? B ? 63 HD12 1
   ATOM 8205 HD13 . LEU B 91 ? 32.60694 81.63400 -4.06705 1.000 22.61609 H ? B ? 63 HD13 1
   ATOM 8206 HD21 . LEU B 91 ? 31.05827 79.77779 -2.70986 1.000 21.90991 H ? B ? 63 HD21 1
   ATOM 8207 HD22 . LEU B 91 ? 30.18827 81.00172 -3.22815 1.000 21.90991 H ? B ? 63 HD22 1
   ATOM 8208 HD23 . LEU B 91 ? 29.76319 79.51482 -3.59141 1.000 21.90991 H ? B ? 63 HD23 1
   ATOM 8209 N . ASN B 92 ? 28.38784 81.32910 -8.29904 1.000 16.24944 N ? B ? 64 N 1
   ATOM 8210 CA . ASN B 92 ? 27.70227 82.31018 -9.12066 1.000 15.63845 C ? B ? 64 CA 1
   ATOM 8211 C . ASN B 92 ? 26.25239 81.92176 -9.40614 1.000 17.03839 C ? B ? 64 C 1
   ATOM 8212 O . ASN B 92 ? 25.56945 82.62725 -10.16098 1.000 22.14740 O ? B ? 64 O 1
   ATOM 8213 H . ASN B 92 ? 28.66428 80.62618 -8.71025 1.000 19.50783 H ? B ? 64 H 1
   ATOM 8214 HA . ASN B 92 ? 27.62017 83.17396 -8.68702 1.000 18.77464 H ? B ? 64 HA 1
   ATOM 8215 CB B ASN B 92 ? 28.49451 82.58120 -10.37042 0.285 27.59718 C ? B ? 64 CB 1
   ATOM 8216 CG B ASN B 92 ? 27.94574 81.88757 -11.50435 0.285 28.60116 C ? B ? 64 CG 1
   ATOM 8217 OD1 B ASN B 92 ? 27.60955 82.51225 -12.48778 0.285 51.38848 O ? B ? 64 OD1 1
   ATOM 8218 ND2 B ASN B 92 ? 27.80193 80.57653 -11.39382 0.285 30.12829 N ? B ? 64 ND2 1
   ATOM 8219 HB2 B ASN B 92 ? 28.48079 83.53262 -10.55888 0.285 33.12512 H ? B ? 64 HB2 1
   ATOM 8220 HB3 B ASN B 92 ? 29.40812 82.28150 -10.24235 0.285 33.12512 H ? B ? 64 HB3 1
   ATOM 8221 HD21 B ASN B 92 ? 27.47751 80.12283 -12.04843 0.285 36.16245 H ? B ? 64 HD21 1
   ATOM 8222 HD22 B ASN B 92 ? 28.03291 80.17834 -10.66740 0.285 36.16245 H ? B ? 64 HD22 1
   ATOM 8223 CB C ASN B 92 ? 28.56264 82.50828 -10.36040 0.715 25.14074 C ? B ? 64 CB 1
   ATOM 8224 CG C ASN B 92 ? 29.94604 83.04886 -9.98522 0.715 33.18811 C ? B ? 64 CG 1
   ATOM 8225 OD1 C ASN B 92 ? 30.06758 84.03203 -9.23731 0.715 56.80211 O ? B ? 64 OD1 1
   ATOM 8226 ND2 C ASN B 92 ? 30.99227 82.37535 -10.44782 0.715 62.65005 N ? B ? 64 ND2 1
   ATOM 8227 HB2 C ASN B 92 ? 28.67693 81.65832 -10.81363 0.715 30.17738 H ? B ? 64 HB2 1
   ATOM 8228 HB3 C ASN B 92 ? 28.13371 83.14523 -10.95302 0.715 30.17738 H ? B ? 64 HB3 1
   ATOM 8229 HD21 C ASN B 92 ? 31.78959 82.64005 -10.26390 0.715 75.18855 H ? B ? 64 HD21 1
   ATOM 8230 HD22 C ASN B 92 ? 30.87275 81.67433 -10.93143 0.715 75.18855 H ? B ? 64 HD22 1
   ATOM 8231 N . GLN B 93 ? 25.72021 80.93584 -8.70728 1.000 15.46729 N ? B ? 65 N 1
   ATOM 8232 CA . GLN B 93 ? 24.35148 80.49225 -8.83370 1.000 16.23643 C ? B ? 65 CA 1
   ATOM 8233 C . GLN B 93 ? 23.41055 81.54820 -8.25721 1.000 19.02722 C ? B ? 65 C 1
   ATOM 8234 O . GLN B 93 ? 23.58336 81.94063 -7.08850 1.000 17.89882 O ? B ? 65 O 1
   ATOM 8235 H . GLN B 93 ? 26.15700 80.48336 -8.12070 1.000 18.56925 H ? B ? 65 H 1
   ATOM 8236 HA . GLN B 93 ? 24.15114 80.35637 -9.77300 1.000 19.49222 H ? B ? 65 HA 1
   ATOM 8237 CB A GLN B 93 ? 24.12850 79.17565 -8.09363 0.728 20.20916 C ? B ? 65 CB 1
   ATOM 8238 CG A GLN B 93 ? 22.74554 78.54200 -8.28212 0.728 32.46158 C ? B ? 65 CG 1
   ATOM 8239 CD A GLN B 93 ? 22.69696 77.07856 -7.84539 0.728 49.11092 C ? B ? 65 CD 1
   ATOM 8240 OE1 A GLN B 93 ? 21.95345 76.71995 -6.93466 0.728 43.98684 O ? B ? 65 OE1 1
   ATOM 8241 NE2 A GLN B 93 ? 23.48590 76.23158 -8.49790 0.728 43.86805 N ? B ? 65 NE2 1
   ATOM 8242 HB2 A GLN B 93 ? 24.78552 78.53429 -8.40650 0.728 24.25949 H ? B ? 65 HB2 1
   ATOM 8243 HB3 A GLN B 93 ? 24.24653 79.33514 -7.14415 0.728 24.25949 H ? B ? 65 HB3 1
   ATOM 8244 HG2 A GLN B 93 ? 22.09838 79.03388 -7.75283 0.728 38.96240 H ? B ? 65 HG2 1
   ATOM 8245 HG3 A GLN B 93 ? 22.50543 78.58221 -9.22107 0.728 38.96240 H ? B ? 65 HG3 1
   ATOM 8246 HE21 A GLN B 93 ? 23.99136 76.51675 -9.13256 0.728 52.65015 H ? B ? 65 HE21 1
   ATOM 8247 HE22 A GLN B 93 ? 23.49105 75.39822 -8.28557 0.728 52.65015 H ? B ? 65 HE22 1
   ATOM 8248 CB B GLN B 93 ? 24.13628 79.17493 -8.08576 0.272 20.67235 C ? B ? 65 CB 1
   ATOM 8249 CG B GLN B 93 ? 22.67759 78.80424 -7.85228 0.272 15.54668 C ? B ? 65 CG 1
   ATOM 8250 CD B GLN B 93 ? 22.50117 77.66774 -6.85721 0.272 34.77274 C ? B ? 65 CD 1
   ATOM 8251 OE1 B GLN B 93 ? 21.80380 77.81133 -5.85143 0.272 31.60772 O ? B ? 65 OE1 1
   ATOM 8252 NE2 B GLN B 93 ? 23.12243 76.52725 -7.14074 0.272 25.29082 N ? B ? 65 NE2 1
   ATOM 8253 HB2 B GLN B 93 ? 24.54041 78.45906 -8.60064 0.272 24.81531 H ? B ? 65 HB2 1
   ATOM 8254 HB3 B GLN B 93 ? 24.56318 79.24080 -7.21725 0.272 24.81531 H ? B ? 65 HB3 1
   ATOM 8255 HG2 B GLN B 93 ? 22.20760 79.57909 -7.50642 0.272 18.66451 H ? B ? 65 HG2 1
   ATOM 8256 HG3 B GLN B 93 ? 22.28485 78.52672 -8.69468 0.272 18.66451 H ? B ? 65 HG3 1
   ATOM 8257 HE21 B GLN B 93 ? 23.59412 76.46101 -7.85679 0.272 30.35748 H ? B ? 65 HE21 1
   ATOM 8258 HE22 B GLN B 93 ? 23.05268 75.85565 -6.60812 0.272 30.35748 H ? B ? 65 HE22 1
   ATOM 8259 N A PRO B 94 ? 22.31963 81.87433 -8.95903 0.462 15.18368 N ? B ? 66 N 1
   ATOM 8260 CA A PRO B 94 ? 21.31958 82.78869 -8.39950 0.462 15.79955 C ? B ? 66 CA 1
   ATOM 8261 C A PRO B 94 ? 20.43421 82.13251 -7.35541 0.462 20.47216 C ? B ? 66 C 1
   ATOM 8262 O A PRO B 94 ? 19.99999 80.98319 -7.46779 0.462 16.02717 O ? B ? 66 O 1
   ATOM 8263 CB A PRO B 94 ? 20.46957 83.21087 -9.61299 0.462 13.10004 C ? B ? 66 CB 1
   ATOM 8264 CG A PRO B 94 ? 21.19341 82.67787 -10.84216 0.462 16.89612 C ? B ? 66 CG 1
   ATOM 8265 CD A PRO B 94 ? 22.01359 81.50639 -10.35931 0.462 15.63711 C ? B ? 66 CD 1
   ATOM 8266 HA A PRO B 94 ? 21.77346 83.55547 -8.01618 0.462 18.96796 H ? B ? 66 HA 1
   ATOM 8267 HB2 A PRO B 94 ? 19.58378 82.82215 -9.54107 0.462 15.72855 H ? B ? 66 HB2 1
   ATOM 8268 HB3 A PRO B 94 ? 20.40575 84.17824 -9.64505 0.462 15.72855 H ? B ? 66 HB3 1
   ATOM 8269 HG2 A PRO B 94 ? 20.54580 82.39384 -11.50610 0.462 20.28385 H ? B ? 66 HG2 1
   ATOM 8270 HG3 A PRO B 94 ? 21.76520 83.36921 -11.21095 0.462 20.28385 H ? B ? 66 HG3 1
   ATOM 8271 HD2 A PRO B 94 ? 21.50039 80.68417 -10.39778 0.462 18.77303 H ? B ? 66 HD2 1
   ATOM 8272 HD3 A PRO B 94 ? 22.82705 81.41439 -10.87961 0.462 18.77303 H ? B ? 66 HD3 1
   ATOM 8273 N C PRO B 94 ? 22.53069 82.14764 -9.04818 0.538 21.67989 N ? B ? 66 N 1
   ATOM 8274 CA C PRO B 94 ? 21.59580 83.11500 -8.46312 0.538 16.12531 C ? B ? 66 CA 1
   ATOM 8275 C C PRO B 94 ? 20.57894 82.41262 -7.57600 0.538 12.55456 C ? B ? 66 C 1
   ATOM 8276 O C PRO B 94 ? 20.09973 81.32430 -7.88105 0.538 19.46412 O ? B ? 66 O 1
   ATOM 8277 CB C PRO B 94 ? 20.93891 83.77651 -9.68014 0.538 19.94491 C ? B ? 66 CB 1
   ATOM 8278 CG C PRO B 94 ? 21.83102 83.39219 -10.86999 0.538 20.84607 C ? B ? 66 CG 1
   ATOM 8279 CD C PRO B 94 ? 22.41573 82.06459 -10.51700 0.538 15.85503 C ? B ? 66 CD 1
   ATOM 8280 HA C PRO B 94 ? 22.06564 83.79374 -7.95375 0.538 19.35887 H ? B ? 66 HA 1
   ATOM 8281 HB2 C PRO B 94 ? 20.03871 83.43440 -9.79628 0.538 23.94239 H ? B ? 66 HB2 1
   ATOM 8282 HB3 C PRO B 94 ? 20.91524 84.73879 -9.56039 0.538 23.94239 H ? B ? 66 HB3 1
   ATOM 8283 HG2 C PRO B 94 ? 21.29501 83.32970 -11.67602 0.538 25.02378 H ? B ? 66 HG2 1
   ATOM 8284 HG3 C PRO B 94 ? 22.52838 84.05637 -10.98599 0.538 25.02378 H ? B ? 66 HG3 1
   ATOM 8285 HD2 C PRO B 94 ? 21.82402 81.34231 -10.77985 0.538 19.03453 H ? B ? 66 HD2 1
   ATOM 8286 HD3 C PRO B 94 ? 23.28619 81.94677 -10.92847 0.538 19.03453 H ? B ? 66 HD3 1
   ATOM 8287 N A VAL B 95 ? 20.13732 82.92039 -6.33830 0.462 11.16845 N ? B ? 67 N 1
   ATOM 8288 CA A VAL B 95 ? 19.29543 82.54500 -5.23332 0.462 19.81289 C ? B ? 67 CA 1
   ATOM 8289 C A VAL B 95 ? 18.21869 83.61144 -5.14442 0.462 20.73318 C ? B ? 67 C 1
   ATOM 8290 O A VAL B 95 ? 18.51999 84.80617 -5.00065 0.462 15.50435 O ? B ? 67 O 1
   ATOM 8291 CB A VAL B 95 ? 20.09558 82.41935 -3.93169 0.462 11.18543 C ? B ? 67 CB 1
   ATOM 8292 CG1 A VAL B 95 ? 19.16517 82.04588 -2.84728 0.462 13.06174 C ? B ? 67 CG1 1
   ATOM 8293 CG2 A VAL B 95 ? 21.23524 81.43024 -4.12907 0.462 12.00932 C ? B ? 67 CG2 1
   ATOM 8294 H A VAL B 95 ? 20.43252 83.72498 -6.26692 0.462 13.41064 H ? B ? 67 H 1
   ATOM 8295 HA A VAL B 95 ? 18.87136 81.68701 -5.39118 0.462 23.78396 H ? B ? 67 HA 1
   ATOM 8296 HB A VAL B 95 ? 20.51116 83.25767 -3.67593 0.462 13.43101 H ? B ? 67 HB 1
   ATOM 8297 HG11 A VAL B 95 ? 19.67813 81.75059 -2.07878 0.462 15.68258 H ? B ? 67 HG11 1
   ATOM 8298 HG12 A VAL B 95 ? 18.62974 82.81920 -2.61025 0.462 15.68258 H ? B ? 67 HG12 1
   ATOM 8299 HG13 A VAL B 95 ? 18.59080 81.32826 -3.15714 0.462 15.68258 H ? B ? 67 HG13 1
   ATOM 8300 HG21 A VAL B 95 ? 21.74538 81.36795 -3.30640 0.462 14.41969 H ? B ? 67 HG21 1
   ATOM 8301 HG22 A VAL B 95 ? 20.86487 80.56270 -4.35511 0.462 14.41969 H ? B ? 67 HG22 1
   ATOM 8302 HG23 A VAL B 95 ? 21.80495 81.74433 -4.84858 0.462 14.41969 H ? B ? 67 HG23 1
   ATOM 8303 N C VAL B 95 ? 20.24019 83.06873 -6.46391 0.538 19.56768 N ? B ? 67 N 1
   ATOM 8304 CA C VAL B 95 ? 19.23036 82.60303 -5.52022 0.538 13.59635 C ? B ? 67 CA 1
   ATOM 8305 C C VAL B 95 ? 18.17541 83.69798 -5.34536 0.538 10.73507 C ? B ? 67 C 1
   ATOM 8306 O C VAL B 95 ? 18.53539 84.86508 -5.13412 0.538 15.14204 O ? B ? 67 O 1
   ATOM 8307 CB C VAL B 95 ? 19.85502 82.25875 -4.14714 0.538 20.17997 C ? B ? 67 CB 1
   ATOM 8308 CG1 C VAL B 95 ? 18.80124 81.78560 -3.16393 0.538 17.26811 C ? B ? 67 CG1 1
   ATOM 8309 CG2 C VAL B 95 ? 21.00953 81.26089 -4.30538 0.538 19.12132 C ? B ? 67 CG2 1
   ATOM 8310 H C VAL B 95 ? 20.59744 83.81476 -6.22852 0.538 23.48971 H ? B ? 67 H 1
   ATOM 8311 HA C VAL B 95 ? 18.79947 81.81394 -5.88433 0.538 16.32412 H ? B ? 67 HA 1
   ATOM 8312 HB C VAL B 95 ? 20.23595 83.06548 -3.76639 0.538 24.22446 H ? B ? 67 HB 1
   ATOM 8313 HG11 C VAL B 95 ? 19.24155 81.41755 -2.38191 0.538 20.73023 H ? B ? 67 HG11 1
   ATOM 8314 HG12 C VAL B 95 ? 18.24736 82.53952 -2.90754 0.538 20.73023 H ? B ? 67 HG12 1
   ATOM 8315 HG13 C VAL B 95 ? 18.25665 81.10424 -3.58828 0.538 20.73023 H ? B ? 67 HG13 1
   ATOM 8316 HG21 C VAL B 95 ? 21.37087 81.05448 -3.42918 0.538 22.95408 H ? B ? 67 HG21 1
   ATOM 8317 HG22 C VAL B 95 ? 20.67335 80.45268 -4.72333 0.538 22.95408 H ? B ? 67 HG22 1
   ATOM 8318 HG23 C VAL B 95 ? 21.69733 81.65930 -4.86135 0.538 22.95408 H ? B ? 67 HG23 1
   ATOM 8319 N A GLU B 96 ? 16.98649 83.17411 -5.29393 0.462 9.50127 N ? B ? 68 N 1
   ATOM 8320 CA A GLU B 96 ? 15.83492 84.05511 -5.14033 0.462 19.75957 C ? B ? 68 CA 1
   ATOM 8321 C A GLU B 96 ? 15.79815 84.69533 -3.75945 0.462 16.02895 C ? B ? 68 C 1
   ATOM 8322 O A GLU B 96 ? 16.04207 84.05347 -2.73819 0.462 14.64331 O ? B ? 68 O 1
   ATOM 8323 CB A GLU B 96 ? 14.56486 83.22931 -5.31597 0.462 21.11757 C ? B ? 68 CB 1
   ATOM 8324 CG A GLU B 96 ? 13.31168 84.01743 -5.25451 0.462 25.38666 C ? B ? 68 CG 1
   ATOM 8325 CD A GLU B 96 ? 12.09037 83.14777 -5.43377 0.462 29.74868 C ? B ? 68 CD 1
   ATOM 8326 OE1 A GLU B 96 ? 12.14890 81.94062 -5.08667 0.462 29.93584 O ? B ? 68 OE1 1
   ATOM 8327 OE2 A GLU B 96 ? 11.07272 83.67533 -5.91084 0.462 35.91706 O ? B ? 68 OE2 1
   ATOM 8328 H A GLU B 96 ? 16.77961 82.36201 -5.48704 0.462 11.41002 H ? B ? 68 H 1
   ATOM 8329 HA A GLU B 96 ? 15.88581 84.76138 -5.80328 0.462 23.71999 H ? B ? 68 HA 1
   ATOM 8330 HB2 A GLU B 96 ? 14.59592 82.79388 -6.18218 0.462 25.34958 H ? B ? 68 HB2 1
   ATOM 8331 HB3 A GLU B 96 ? 14.52827 82.56381 -4.61123 0.462 25.34958 H ? B ? 68 HB3 1
   ATOM 8332 HG2 A GLU B 96 ? 13.25017 84.45273 -4.38985 0.462 30.47250 H ? B ? 68 HG2 1
   ATOM 8333 HG3 A GLU B 96 ? 13.31740 84.68215 -5.96092 0.462 30.47250 H ? B ? 68 HG3 1
   ATOM 8334 N C GLU B 96 ? 16.90696 83.31031 -5.39306 0.538 20.32976 N ? B ? 68 N 1
   ATOM 8335 CA C GLU B 96 ? 15.80236 84.26284 -5.24931 0.538 13.00080 C ? B ? 68 CA 1
   ATOM 8336 C C GLU B 96 ? 15.66799 84.77217 -3.80882 0.538 16.72657 C ? B ? 68 C 1
   ATOM 8337 O C GLU B 96 ? 15.60091 83.98471 -2.85392 0.538 16.10428 O ? B ? 68 O 1
   ATOM 8338 CB C GLU B 96 ? 14.46825 83.59188 -5.62322 0.538 14.01468 C ? B ? 68 CB 1
   ATOM 8339 CG C GLU B 96 ? 14.29134 83.20579 -7.11408 0.538 14.68398 C ? B ? 68 CG 1
   ATOM 8340 CD C GLU B 96 ? 12.96915 82.46933 -7.39874 0.538 36.53806 C ? B ? 68 CD 1
   ATOM 8341 OE1 C GLU B 96 ? 12.41832 81.83152 -6.48523 0.538 35.75098 O ? B ? 68 OE1 1
   ATOM 8342 OE2 C GLU B 96 ? 12.47643 82.52012 -8.54190 0.538 30.75571 O ? B ? 68 OE2 1
   ATOM 8343 H C GLU B 96 ? 16.65224 82.49702 -5.50827 0.538 24.40421 H ? B ? 68 H 1
   ATOM 8344 HA C GLU B 96 ? 15.99013 85.01119 -5.83720 0.538 15.60946 H ? B ? 68 HA 1
   ATOM 8345 HB2 C GLU B 96 ? 14.38423 82.77630 -5.10489 0.538 16.82611 H ? B ? 68 HB2 1
   ATOM 8346 HB3 C GLU B 96 ? 13.74913 84.20303 -5.39901 0.538 16.82611 H ? B ? 68 HB3 1
   ATOM 8347 HG2 C GLU B 96 ? 14.30411 84.01328 -7.65138 0.538 17.62928 H ? B ? 68 HG2 1
   ATOM 8348 HG3 C GLU B 96 ? 15.02001 82.62152 -7.37591 0.538 17.62928 H ? B ? 68 HG3 1
   ATOM 8349 N A ILE B 97 ? 15.46887 85.97880 -3.72714 0.462 14.59151 N ? B ? 69 N 1
   ATOM 8350 CA A ILE B 97 ? 15.21586 86.70824 -2.49732 0.462 13.80241 C ? B ? 69 CA 1
   ATOM 8351 C A ILE B 97 ? 13.74722 87.09503 -2.59345 0.462 21.39296 C ? B ? 69 C 1
   ATOM 8352 O A ILE B 97 ? 13.39582 87.99026 -3.36924 0.462 15.01823 O ? B ? 69 O 1
   ATOM 8353 CB A ILE B 97 ? 16.10487 87.94568 -2.36825 0.462 20.82978 C ? B ? 69 CB 1
   ATOM 8354 CG1 A ILE B 97 ? 17.59754 87.60783 -2.48536 0.462 14.98729 C ? B ? 69 CG1 1
   ATOM 8355 CG2 A ILE B 97 ? 15.84825 88.63336 -1.04760 0.462 17.20000 C ? B ? 69 CG2 1
   ATOM 8356 CD1 A ILE B 97 ? 18.13677 86.64013 -1.43657 0.462 26.55183 C ? B ? 69 CD1 1
   ATOM 8357 H A ILE B 97 ? 15.38322 86.46456 -4.43163 0.462 17.51831 H ? B ? 69 H 1
   ATOM 8358 HA A ILE B 97 ? 15.36989 86.14948 -1.71954 0.462 16.57139 H ? B ? 69 HA 1
   ATOM 8359 HB A ILE B 97 ? 15.87576 88.53450 -3.10425 0.462 25.00423 H ? B ? 69 HB 1
   ATOM 8360 HG12 A ILE B 97 ? 17.75210 87.20642 -3.35477 0.462 17.99325 H ? B ? 69 HG12 1
   ATOM 8361 HG13 A ILE B 97 ? 18.10384 88.43133 -2.40541 0.462 17.99325 H ? B ? 69 HG13 1
   ATOM 8362 HG21 A ILE B 97 ? 16.49964 89.34223 -0.92884 0.462 20.64850 H ? B ? 69 HG21 1
   ATOM 8363 HG22 A ILE B 97 ? 14.95232 89.00506 -1.05394 0.462 20.64850 H ? B ? 69 HG22 1
   ATOM 8364 HG23 A ILE B 97 ? 15.93189 87.98397 -0.33191 0.462 20.64850 H ? B ? 69 HG23 1
   ATOM 8365 HD11 A ILE B 97 ? 19.07286 86.46458 -1.62048 0.462 31.87069 H ? B ? 69 HD11 1
   ATOM 8366 HD12 A ILE B 97 ? 18.04173 87.04106 -0.55843 0.462 31.87069 H ? B ? 69 HD12 1
   ATOM 8367 HD13 A ILE B 97 ? 17.63061 85.81377 -1.47944 0.462 31.87069 H ? B ? 69 HD13 1
   ATOM 8368 N C ILE B 97 ? 15.53830 86.09647 -3.65818 0.538 12.33384 N ? B ? 69 N 1
   ATOM 8369 CA C ILE B 97 ? 15.26464 86.74733 -2.38121 0.538 13.38151 C ? B ? 69 CA 1
   ATOM 8370 C C ILE B 97 ? 13.83555 87.27460 -2.43591 0.538 10.74965 C ? B ? 69 C 1
   ATOM 8371 O C ILE B 97 ? 13.54011 88.20019 -3.19863 0.538 15.19584 O ? B ? 69 O 1
   ATOM 8372 CB C ILE B 97 ? 16.22789 87.90626 -2.10426 0.538 9.95992 C ? B ? 69 CB 1
   ATOM 8373 CG1 C ILE B 97 ? 17.69542 87.56534 -2.37561 0.538 14.40291 C ? B ? 69 CG1 1
   ATOM 8374 CG2 C ILE B 97 ? 15.98489 88.42568 -0.71054 0.538 12.45943 C ? B ? 69 CG2 1
   ATOM 8375 CD1 C ILE B 97 ? 18.21780 86.35859 -1.68001 0.538 14.10181 C ? B ? 69 CD1 1
   ATOM 8376 H C ILE B 97 ? 15.60826 86.65459 -4.30872 0.538 14.80911 H ? B ? 69 H 1
   ATOM 8377 HA C ILE B 97 ? 15.34576 86.08773 -1.67464 0.538 16.06631 H ? B ? 69 HA 1
   ATOM 8378 HB C ILE B 97 ? 16.03761 88.61359 -2.74016 0.538 11.96040 H ? B ? 69 HB 1
   ATOM 8379 HG12 C ILE B 97 ? 17.80204 87.41680 -3.32822 0.538 17.29200 H ? B ? 69 HG12 1
   ATOM 8380 HG13 C ILE B 97 ? 18.23945 88.31749 -2.09419 0.538 17.29200 H ? B ? 69 HG13 1
   ATOM 8381 HG21 C ILE B 97 ? 16.59466 89.15966 -0.53629 0.538 14.95981 H ? B ? 69 HG21 1
   ATOM 8382 HG22 C ILE B 97 ? 15.06782 88.73464 -0.64409 0.538 14.95981 H ? B ? 69 HG22 1
   ATOM 8383 HG23 C ILE B 97 ? 16.13946 87.70928 -0.07511 0.538 14.95981 H ? B ? 69 HG23 1
   ATOM 8384 HD11 C ILE B 97 ? 19.15883 86.25489 -1.89122 0.538 16.93067 H ? B ? 69 HD11 1
   ATOM 8385 HD12 C ILE B 97 ? 18.10400 86.47147 -0.72334 0.538 16.93067 H ? B ? 69 HD12 1
   ATOM 8386 HD13 C ILE B 97 ? 17.72325 85.58087 -1.98245 0.538 16.93067 H ? B ? 69 HD13 1
   ATOM 8387 N A LYS B 98 ? 12.87766 86.38060 -1.86760 0.462 22.63516 N ? B ? 70 N 1
   ATOM 8388 CA A LYS B 98 ? 11.45287 86.67428 -1.80265 0.462 18.26569 C ? B ? 70 CA 1
   ATOM 8389 C A LYS B 98 ? 11.16829 87.61009 -0.64035 0.462 18.10586 C ? B ? 70 C 1
   ATOM 8390 O A LYS B 98 ? 11.93076 87.66968 0.32571 0.462 22.29005 O ? B ? 70 O 1
   ATOM 8391 CB A LYS B 98 ? 10.67009 85.37557 -1.61546 0.462 19.46285 C ? B ? 70 CB 1
   ATOM 8392 CG A LYS B 98 ? 10.55641 84.52508 -2.91876 0.462 30.55457 C ? B ? 70 CG 1
   ATOM 8393 CD A LYS B 98 ? 9.68644 83.32664 -2.70888 0.462 32.16227 C ? B ? 70 CD 1
   ATOM 8394 CE A LYS B 98 ? 9.29450 82.47615 -3.83995 0.462 31.33713 C ? B ? 70 CE 1
   ATOM 8395 NZ A LYS B 98 ? 8.47318 81.31686 -3.30484 0.462 38.97596 N ? B ? 70 NZ 1
   ATOM 8396 H A LYS B 98 ? 13.10177 85.70062 -1.39116 0.462 27.17069 H ? B ? 70 H 1
   ATOM 8397 HA A LYS B 98 ? 11.16073 87.09705 -2.62534 0.462 21.92733 H ? B ? 70 HA 1
   ATOM 8398 HB2 A LYS B 98 ? 11.11683 84.83476 -0.94549 0.462 23.36392 H ? B ? 70 HB2 1
   ATOM 8399 HB3 A LYS B 98 ? 9.77114 85.59159 -1.32199 0.462 23.36392 H ? B ? 70 HB3 1
   ATOM 8400 HG2 A LYS B 98 ? 10.16740 85.06595 -3.62376 0.462 36.67398 H ? B ? 70 HG2 1
   ATOM 8401 HG3 A LYS B 98 ? 11.43862 84.22037 -3.18285 0.462 36.67398 H ? B ? 70 HG3 1
   ATOM 8402 HD2 A LYS B 98 ? 10.14930 82.74341 -2.08718 0.462 38.60323 H ? B ? 70 HD2 1
   ATOM 8403 HD3 A LYS B 98 ? 8.85783 83.64107 -2.31463 0.462 38.60323 H ? B ? 70 HD3 1
   ATOM 8404 HE2 A LYS B 98 ? 8.75683 82.98386 -4.46768 0.462 37.61306 H ? B ? 70 HE2 1
   ATOM 8405 HE3 A LYS B 98 ? 10.08357 82.12855 -4.28430 0.462 37.61306 H ? B ? 70 HE3 1
   ATOM 8406 HZ1 A LYS B 98 ? 8.32029 80.72708 -3.95360 0.462 46.77965 H ? B ? 70 HZ1 1
   ATOM 8407 HZ2 A LYS B 98 ? 8.91166 80.91246 -2.64431 0.462 46.77965 H ? B ? 70 HZ2 1
   ATOM 8408 HZ3 A LYS B 98 ? 7.69355 81.61370 -2.99474 0.462 46.77965 H ? B ? 70 HZ3 1
   ATOM 8409 N C LYS B 98 ? 13.00343 86.73888 -1.68090 0.538 11.72517 N ? B ? 70 N 1
   ATOM 8410 CA C LYS B 98 ? 11.59367 87.15131 -1.70311 0.538 12.35606 C ? B ? 70 CA 1
   ATOM 8411 C C LYS B 98 ? 11.25451 88.00179 -0.48504 0.538 13.31581 C ? B ? 70 C 1
   ATOM 8412 O C LYS B 98 ? 11.89696 87.90418 0.57065 0.538 11.20844 O ? B ? 70 O 1
   ATOM 8413 CB C LYS B 98 ? 10.69177 85.91286 -1.68338 0.538 17.20156 C ? B ? 70 CB 1
   ATOM 8414 CG C LYS B 98 ? 10.96747 84.88683 -2.78775 0.538 15.83707 C ? B ? 70 CG 1
   ATOM 8415 CD C LYS B 98 ? 9.71036 84.05828 -3.09636 0.538 32.96519 C ? B ? 70 CD 1
   ATOM 8416 CE C LYS B 98 ? 9.83372 83.23585 -4.36825 0.538 34.94551 C ? B ? 70 CE 1
   ATOM 8417 NZ C LYS B 98 ? 10.94701 82.24080 -4.29103 0.538 47.14510 N ? B ? 70 NZ 1
   ATOM 8418 H C LYS B 98 ? 13.18442 86.11602 -1.11620 0.538 14.07871 H ? B ? 70 H 1
   ATOM 8419 HA C LYS B 98 ? 11.41986 87.67029 -2.50396 0.538 14.83577 H ? B ? 70 HA 1
   ATOM 8420 HB2 C LYS B 98 ? 10.80958 85.46189 -0.83271 0.538 20.65037 H ? B ? 70 HB2 1
   ATOM 8421 HB3 C LYS B 98 ? 9.77126 86.20295 -1.78042 0.538 20.65037 H ? B ? 70 HB3 1
   ATOM 8422 HG2 C LYS B 98 ? 11.23747 85.34801 -3.59726 0.538 19.01298 H ? B ? 70 HG2 1
   ATOM 8423 HG3 C LYS B 98 ? 11.66996 84.28306 -2.49988 0.538 19.01298 H ? B ? 70 HG3 1
   ATOM 8424 HD2 C LYS B 98 ? 9.54777 83.44692 -2.36103 0.538 39.56673 H ? B ? 70 HD2 1
   ATOM 8425 HD3 C LYS B 98 ? 8.95568 84.65846 -3.20186 0.538 39.56673 H ? B ? 70 HD3 1
   ATOM 8426 HE2 C LYS B 98 ? 9.00599 82.75233 -4.51649 0.538 41.94312 H ? B ? 70 HE2 1
   ATOM 8427 HE3 C LYS B 98 ? 10.00982 83.82898 -5.11531 0.538 41.94312 H ? B ? 70 HE3 1
   ATOM 8428 HZ1 C LYS B 98 ? 10.96913 81.75054 -5.03350 0.538 56.58262 H ? B ? 70 HZ1 1
   ATOM 8429 HZ2 C LYS B 98 ? 11.72578 82.66182 -4.19960 0.538 56.58262 H ? B ? 70 HZ2 1
   ATOM 8430 HZ3 C LYS B 98 ? 10.82607 81.70229 -3.59283 0.538 56.58262 H ? B ? 70 HZ3 1
   ATOM 8431 N A PRO B 99 ? 10.08124 88.37431 -0.71919 0.462 23.73184 N ? B ? 71 N 1
   ATOM 8432 CA A PRO B 99 ? 9.71952 89.23622 0.42345 0.462 16.18606 C ? B ? 71 CA 1
   ATOM 8433 C A PRO B 99 ? 9.58601 88.48377 1.73277 0.462 19.22871 C ? B ? 71 C 1
   ATOM 8434 O A PRO B 99 ? 10.02844 88.96832 2.78536 0.462 18.98529 O ? B ? 71 O 1
   ATOM 8435 CB A PRO B 99 ? 8.38560 89.86116 -0.02235 0.462 22.29136 C ? B ? 71 CB 1
   ATOM 8436 CG A PRO B 99 ? 8.48959 89.90933 -1.52123 0.462 25.99789 C ? B ? 71 CG 1
   ATOM 8437 CD A PRO B 99 ? 9.28401 88.67844 -1.93227 0.462 18.50097 C ? B ? 71 CD 1
   ATOM 8438 HA A PRO B 99 ? 10.38361 89.93541 0.52836 0.462 19.43178 H ? B ? 71 HA 1
   ATOM 8439 HB2 A PRO B 99 ? 7.64418 89.30311 0.26008 0.462 26.75813 H ? B ? 71 HB2 1
   ATOM 8440 HB3 A PRO B 99 ? 8.29208 90.75130 0.35156 0.462 26.75813 H ? B ? 71 HB3 1
   ATOM 8441 HG2 A PRO B 99 ? 7.60118 89.88872 -1.91008 0.462 31.20597 H ? B ? 71 HG2 1
   ATOM 8442 HG3 A PRO B 99 ? 8.95056 90.71945 -1.78977 0.462 31.20597 H ? B ? 71 HG3 1
   ATOM 8443 HD2 A PRO B 99 ? 8.69228 87.94172 -2.15136 0.462 22.20967 H ? B ? 71 HD2 1
   ATOM 8444 HD3 A PRO B 99 ? 9.86196 88.87520 -2.68604 0.462 22.20967 H ? B ? 71 HD3 1
   ATOM 8445 N C PRO B 99 ? 10.24897 88.85579 -0.58894 0.538 8.75886 N ? B ? 71 N 1
   ATOM 8446 CA C PRO B 99 ? 9.86984 89.68143 0.57544 0.538 13.18295 C ? B ? 71 CA 1
   ATOM 8447 C C PRO B 99 ? 9.69545 88.89945 1.86602 0.538 14.16149 C ? B ? 71 C 1
   ATOM 8448 O C PRO B 99 ? 10.09401 89.37161 2.94196 0.538 14.01351 O ? B ? 71 O 1
   ATOM 8449 CB C PRO B 99 ? 8.55315 90.33861 0.11836 0.538 13.85143 C ? B ? 71 CB 1
   ATOM 8450 CG C PRO B 99 ? 8.68879 90.42009 -1.36574 0.538 14.45365 C ? B ? 71 CG 1
   ATOM 8451 CD C PRO B 99 ? 9.54475 89.27066 -1.82452 0.538 13.62207 C ? B ? 71 CD 1
   ATOM 8452 HA C PRO B 99 ? 10.54352 90.36516 0.71534 0.538 15.82804 H ? B ? 71 HA 1
   ATOM 8453 HB2 C PRO B 99 ? 7.79764 89.78565 0.37199 0.538 16.63021 H ? B ? 71 HB2 1
   ATOM 8454 HB3 C PRO B 99 ? 8.46545 91.22088 0.51182 0.538 16.63021 H ? B ? 71 HB3 1
   ATOM 8455 HG2 C PRO B 99 ? 7.80817 90.36317 -1.76844 0.538 17.35287 H ? B ? 71 HG2 1
   ATOM 8456 HG3 C PRO B 99 ? 9.10700 91.26328 -1.60032 0.538 17.35287 H ? B ? 71 HG3 1
   ATOM 8457 HD2 C PRO B 99 ? 8.99679 88.54806 -2.16874 0.538 16.35499 H ? B ? 71 HD2 1
   ATOM 8458 HD3 C PRO B 99 ? 10.17653 89.55942 -2.50154 0.538 16.35499 H ? B ? 71 HD3 1
   ATOM 8459 N A ALA B 100 ? 8.97620 87.30251 1.69830 0.462 18.33715 N ? B ? 72 N 1
   ATOM 8460 CA A ALA B 100 ? 8.79648 86.49788 2.89519 0.462 18.15150 C ? B ? 72 CA 1
   ATOM 8461 C A ALA B 100 ? 10.11128 85.99118 3.45165 0.462 23.45950 C ? B ? 72 C 1
   ATOM 8462 O A ALA B 100 ? 10.13285 85.35628 4.51735 0.462 20.52315 O ? B ? 72 O 1
   ATOM 8463 CB A ALA B 100 ? 7.87433 85.32559 2.56387 0.462 27.27179 C ? B ? 72 CB 1
   ATOM 8464 H A ALA B 100 ? 8.65538 86.94370 0.98561 0.462 22.01307 H ? B ? 72 H 1
   ATOM 8465 HA A ALA B 100 ? 8.37515 87.02839 3.58941 0.462 21.79030 H ? B ? 72 HA 1
   ATOM 8466 HB1 A ALA B 100 ? 7.76325 84.77739 3.35636 0.462 32.73464 H ? B ? 72 HB1 1
   ATOM 8467 HB2 A ALA B 100 ? 7.01442 85.67131 2.27763 0.462 32.73464 H ? B ? 72 HB2 1
   ATOM 8468 HB3 A ALA B 100 ? 8.27350 84.80114 1.85217 0.462 32.73464 H ? B ? 72 HB3 1
   ATOM 8469 N C ALA B 100 ? 9.09476 87.71280 1.78740 0.538 14.54403 N ? B ? 72 N 1
   ATOM 8470 CA C ALA B 100 ? 8.83592 86.89727 2.96226 0.538 14.73871 C ? B ? 72 CA 1
   ATOM 8471 C C ALA B 100 ? 10.11095 86.29332 3.54554 0.538 16.34719 C ? B ? 72 C 1
   ATOM 8472 O C ALA B 100 ? 10.08052 85.86899 4.70939 0.538 16.43854 O ? B ? 72 O 1
   ATOM 8473 CB C ALA B 100 ? 7.83546 85.80071 2.59403 0.538 22.57987 C ? B ? 72 CB 1
   ATOM 8474 H C ALA B 100 ? 8.82470 87.35509 1.05343 0.538 17.46133 H ? B ? 72 H 1
   ATOM 8475 HA C ALA B 100 ? 8.44232 87.44529 3.65915 0.538 17.69495 H ? B ? 72 HA 1
   ATOM 8476 HB1 C ALA B 100 ? 7.65732 85.25923 3.37887 0.538 27.10434 H ? B ? 72 HB1 1
   ATOM 8477 HB2 C ALA B 100 ? 7.01440 86.21358 2.28371 0.538 27.10434 H ? B ? 72 HB2 1
   ATOM 8478 HB3 C ALA B 100 ? 8.21489 85.25003 1.89140 0.538 27.10434 H ? B ? 72 HB3 1
   ATOM 8479 N . ASP B 101 ? 11.21461 86.24900 2.77002 1.000 16.33809 N ? B ? 73 N 1
   ATOM 8480 CA . ASP B 101 ? 12.48260 85.72976 3.25664 1.000 15.72686 C ? B ? 73 CA 1
   ATOM 8481 C . ASP B 101 ? 13.16618 86.68935 4.20893 1.000 17.39410 C ? B ? 73 C 1
   ATOM 8482 O . ASP B 101 ? 14.06841 86.28218 4.94694 1.000 18.07830 O ? B ? 73 O 1
   ATOM 8483 HA . ASP B 101 ? 12.27921 84.88459 3.68703 1.000 18.88073 H ? B ? 73 HA 1
   ATOM 8484 CB B ASP B 101 ? 13.44585 85.49077 2.07451 0.317 16.78523 C ? B ? 73 CB 1
   ATOM 8485 CG B ASP B 101 ? 13.07301 84.29106 1.23491 0.317 20.18404 C ? B ? 73 CG 1
   ATOM 8486 OD1 B ASP B 101 ? 12.63138 83.28645 1.80575 0.317 24.69622 O ? B ? 73 OD1 1
   ATOM 8487 OD2 B ASP B 101 ? 13.22307 84.33132 -0.00335 0.317 15.66322 O ? B ? 73 OD2 1
   ATOM 8488 HB2 B ASP B 101 ? 13.43684 86.27154 1.49899 0.317 20.15077 H ? B ? 73 HB2 1
   ATOM 8489 HB3 B ASP B 101 ? 14.33967 85.34503 2.42197 0.317 20.15077 H ? B ? 73 HB3 1
   ATOM 8490 CB C ASP B 101 ? 13.47426 85.48957 2.13004 0.683 16.72869 C ? B ? 73 CB 1
   ATOM 8491 CG C ASP B 101 ? 13.00385 84.49622 1.12664 0.683 16.46905 C ? B ? 73 CG 1
   ATOM 8492 OD1 C ASP B 101 ? 12.04555 83.70505 1.39907 0.683 21.89793 O ? B ? 73 OD1 1
   ATOM 8493 OD2 C ASP B 101 ? 13.64722 84.51487 0.05534 0.683 19.01928 O ? B ? 73 OD2 1
   ATOM 8494 H C ASP B 101 ? 11.24327 86.51846 1.95383 0.538 19.61420 H ? B ? 73 H 1
   ATOM 8495 HB2 C ASP B 101 ? 13.63127 86.32738 1.66709 0.683 20.08292 H ? B ? 73 HB2 1
   ATOM 8496 HB3 C ASP B 101 ? 14.30403 85.15902 2.50836 0.683 20.08292 H ? B ? 73 HB3 1
   ATOM 8497 H A ASP B 101 ? 11.25533 86.70846 2.04418 0.462 19.61420 H ? B ? 73 H 1
   ATOM 8498 N . LEU B 102 ? 12.82415 87.97547 4.18720 1.000 14.10948 N ? B ? 74 N 1
   ATOM 8499 CA . LEU B 102 ? 13.52804 88.93251 5.00841 1.000 13.65099 C ? B ? 74 CA 1
   ATOM 8500 C . LEU B 102 ? 13.23805 88.66070 6.46100 1.000 15.68023 C ? B ? 74 C 1
   ATOM 8501 O . LEU B 102 ? 12.09219 88.42445 6.84639 1.000 16.89813 O ? B ? 74 O 1
   ATOM 8502 H . LEU B 102 ? 12.19297 88.30882 3.70753 1.000 16.93987 H ? B ? 74 H 1
   ATOM 8503 HA . LEU B 102 ? 14.48507 88.85295 4.87173 1.000 16.38968 H ? B ? 74 HA 1
   ATOM 8504 CB A LEU B 102 ? 13.07710 90.36094 4.69469 0.331 15.93205 C ? B ? 74 CB 1
   ATOM 8505 CG A LEU B 102 ? 13.60794 91.01379 3.43305 0.331 9.66991 C ? B ? 74 CG 1
   ATOM 8506 CD1 A LEU B 102 ? 13.29323 92.53035 3.46028 0.331 8.80701 C ? B ? 74 CD1 1
   ATOM 8507 CD2 A LEU B 102 ? 15.08880 90.74978 3.25042 0.331 10.43476 C ? B ? 74 CD2 1
   ATOM 8508 HB2 A LEU B 102 ? 12.11004 90.35472 4.61946 0.331 19.12696 H ? B ? 74 HB2 1
   ATOM 8509 HB3 A LEU B 102 ? 13.34860 90.92498 5.43567 0.331 19.12696 H ? B ? 74 HB3 1
   ATOM 8510 HG A LEU B 102 ? 13.16743 90.62636 2.66055 0.331 11.61240 H ? B ? 74 HG 1
   ATOM 8511 HD11 A LEU B 102 ? 13.69764 92.95077 2.68530 0.331 10.57691 H ? B ? 74 HD11 1
   ATOM 8512 HD12 A LEU B 102 ? 12.33133 92.65370 3.43926 0.331 10.57691 H ? B ? 74 HD12 1
   ATOM 8513 HD13 A LEU B 102 ? 13.65824 92.91408 4.27294 0.331 10.57691 H ? B ? 74 HD13 1
   ATOM 8514 HD21 A LEU B 102 ? 15.43779 91.35823 2.58042 0.331 12.53021 H ? B ? 74 HD21 1
   ATOM 8515 HD22 A LEU B 102 ? 15.54186 90.89365 4.09596 0.331 12.53021 H ? B ? 74 HD22 1
   ATOM 8516 HD23 A LEU B 102 ? 15.21265 89.83238 2.96069 0.331 12.53021 H ? B ? 74 HD23 1
   ATOM 8517 CB C LEU B 102 ? 13.14547 90.37632 4.61518 0.669 14.37032 C ? B ? 74 CB 1
   ATOM 8518 CG C LEU B 102 ? 13.41146 90.70338 3.14549 0.669 16.73872 C ? B ? 74 CG 1
   ATOM 8519 CD1 C LEU B 102 ? 12.97646 92.13729 2.78670 0.669 17.66848 C ? B ? 74 CD1 1
   ATOM 8520 CD2 C LEU B 102 ? 14.86839 90.52930 2.74609 0.669 16.53410 C ? B ? 74 CD2 1
   ATOM 8521 HB2 C LEU B 102 ? 12.19833 90.50377 4.78123 0.669 17.25288 H ? B ? 74 HB2 1
   ATOM 8522 HB3 C LEU B 102 ? 13.66303 90.99377 5.15536 0.669 17.25288 H ? B ? 74 HB3 1
   ATOM 8523 HG C LEU B 102 ? 12.88106 90.06687 2.64108 0.669 20.09496 H ? B ? 74 HG 1
   ATOM 8524 HD11 C LEU B 102 ? 13.20795 92.31542 1.86173 0.669 21.21067 H ? B ? 74 HD11 1
   ATOM 8525 HD12 C LEU B 102 ? 12.01742 92.21624 2.90876 0.669 21.21067 H ? B ? 74 HD12 1
   ATOM 8526 HD13 C LEU B 102 ? 13.43654 92.76191 3.36901 0.669 21.21067 H ? B ? 74 HD13 1
   ATOM 8527 HD21 C LEU B 102 ? 15.00386 90.91878 1.86810 0.669 19.84942 H ? B ? 74 HD21 1
   ATOM 8528 HD22 C LEU B 102 ? 15.43013 90.97800 3.39725 0.669 19.84942 H ? B ? 74 HD22 1
   ATOM 8529 HD23 C LEU B 102 ? 15.07887 89.58267 2.72408 0.669 19.84942 H ? B ? 74 HD23 1
   ATOM 8530 N . VAL B 103 ? 14.25900 88.72619 7.28736 1.000 13.91823 N ? B ? 75 N 1
   ATOM 8531 CA . VAL B 103 ? 14.13510 88.54370 8.72942 1.000 12.88864 C ? B ? 75 CA 1
   ATOM 8532 C . VAL B 103 ? 14.41667 89.86745 9.42272 1.000 14.39311 C ? B ? 75 C 1
   ATOM 8533 O . VAL B 103 ? 13.89751 90.91254 8.96965 1.000 14.72544 O ? B ? 75 O 1
   ATOM 8534 CB . VAL B 103 ? 14.90672 87.31700 9.25104 1.000 14.13142 C ? B ? 75 CB 1
   ATOM 8535 CG1 . VAL B 103 ? 14.21936 86.02931 8.69940 1.000 14.45099 C ? B ? 75 CG1 1
   ATOM 8536 CG2 . VAL B 103 ? 16.35321 87.32021 8.79944 1.000 13.74793 C ? B ? 75 CG2 1
   ATOM 8537 H . VAL B 103 ? 15.06670 88.88049 7.03552 1.000 16.71038 H ? B ? 75 H 1
   ATOM 8538 HA . VAL B 103 ? 13.21729 88.33022 8.95953 1.000 15.47487 H ? B ? 75 HA 1
   ATOM 8539 HB . VAL B 103 ? 14.89728 87.33773 10.22077 1.000 16.96620 H ? B ? 75 HB 1
   ATOM 8540 HG11 . VAL B 103 ? 14.67077 85.25068 9.06116 1.000 17.34968 H ? B ? 75 HG11 1
   ATOM 8541 HG12 . VAL B 103 ? 13.28807 86.02751 8.97069 1.000 17.34968 H ? B ? 75 HG12 1
   ATOM 8542 HG13 . VAL B 103 ? 14.28191 86.02791 7.73142 1.000 17.34968 H ? B ? 75 HG13 1
   ATOM 8543 HG21 . VAL B 103 ? 16.82528 86.60047 9.24669 1.000 16.50601 H ? B ? 75 HG21 1
   ATOM 8544 HG22 . VAL B 103 ? 16.38442 87.18952 7.83879 1.000 16.50601 H ? B ? 75 HG22 1
   ATOM 8545 HG23 . VAL B 103 ? 16.75429 88.17265 9.03050 1.000 16.50601 H ? B ? 75 HG23 1
   ATOM 8546 N A ASN B 104 ? 15.22446 89.87267 10.46909 0.617 12.65236 N ? B ? 76 N 1
   ATOM 8547 CA A ASN B 104 ? 15.34252 91.01490 11.36549 0.617 11.81388 C ? B ? 76 CA 1
   ATOM 8548 C A ASN B 104 ? 16.57720 91.88378 11.15047 0.617 11.67735 C ? B ? 76 C 1
   ATOM 8549 O A ASN B 104 ? 16.77700 92.85357 11.89047 0.617 13.46526 O ? B ? 76 O 1
   ATOM 8550 CB A ASN B 104 ? 15.33471 90.55653 12.80796 0.617 12.82130 C ? B ? 76 CB 1
   ATOM 8551 CG A ASN B 104 ? 16.51064 89.66987 13.12191 0.617 12.27711 C ? B ? 76 CG 1
   ATOM 8552 OD1 A ASN B 104 ? 17.01937 88.97587 12.24120 0.617 13.87650 O ? B ? 76 OD1 1
   ATOM 8553 ND2 A ASN B 104 ? 16.94125 89.68158 14.34097 0.617 10.90547 N ? B ? 76 ND2 1
   ATOM 8554 H A ASN B 104 ? 15.72814 89.21102 10.68845 0.617 15.19133 H ? B ? 76 H 1
   ATOM 8555 HA A ASN B 104 ? 14.56640 91.57187 11.19719 0.617 14.18516 H ? B ? 76 HA 1
   ATOM 8556 HB2 A ASN B 104 ? 15.37518 91.33171 13.38964 0.617 15.39406 H ? B ? 76 HB2 1
   ATOM 8557 HB3 A ASN B 104 ? 14.52221 90.05518 12.97938 0.617 15.39406 H ? B ? 76 HB3 1
   ATOM 8558 HD21 A ASN B 104 ? 17.61078 89.19062 14.56524 0.617 13.09506 H ? B ? 76 HD21 1
   ATOM 8559 HD22 A ASN B 104 ? 16.55815 90.18032 14.92756 0.617 13.09506 H ? B ? 76 HD22 1
   ATOM 8560 N B ASN B 104 ? 15.23650 89.87528 10.46790 0.092 12.73841 N ? B ? 76 N 1
   ATOM 8561 CA B ASN B 104 ? 15.33799 91.02456 11.36142 0.092 12.33937 C ? B ? 76 CA 1
   ATOM 8562 C B ASN B 104 ? 16.55424 91.91095 11.11933 0.092 11.95440 C ? B ? 76 C 1
   ATOM 8563 O B ASN B 104 ? 16.69799 92.93536 11.79539 0.092 13.18675 O ? B ? 76 O 1
   ATOM 8564 CB B ASN B 104 ? 15.33778 90.56228 12.82192 0.092 13.05257 C ? B ? 76 CB 1
   ATOM 8565 CG B ASN B 104 ? 16.55096 89.71536 13.16432 0.092 11.84701 C ? B ? 76 CG 1
   ATOM 8566 OD1 B ASN B 104 ? 17.10467 89.03698 12.30148 0.092 13.35175 O ? B ? 76 OD1 1
   ATOM 8567 ND2 B ASN B 104 ? 16.96854 89.75181 14.42387 0.092 12.81980 N ? B ? 76 ND2 1
   ATOM 8568 H B ASN B 104 ? 15.74995 89.21976 10.68300 0.092 15.29459 H ? B ? 76 H 1
   ATOM 8569 HA B ASN B 104 ? 14.55342 91.57391 11.20793 0.092 14.81574 H ? B ? 76 HA 1
   ATOM 8570 HB2 B ASN B 104 ? 15.34110 91.34063 13.40076 0.092 15.67159 H ? B ? 76 HB2 1
   ATOM 8571 HB3 B ASN B 104 ? 14.54343 90.03028 12.98589 0.092 15.67159 H ? B ? 76 HB3 1
   ATOM 8572 HD21 B ASN B 104 ? 17.65199 89.28824 14.66388 0.092 15.39226 H ? B ? 76 HD21 1
   ATOM 8573 HD22 B ASN B 104 ? 16.55564 90.23900 14.99985 0.092 15.39226 H ? B ? 76 HD22 1
   ATOM 8574 N C ASN B 104 ? 15.18920 89.86585 10.50707 0.291 12.22068 N ? B ? 76 N 1
   ATOM 8575 CA C ASN B 104 ? 15.30740 91.05585 11.34395 0.291 13.08540 C ? B ? 76 CA 1
   ATOM 8576 C C ASN B 104 ? 16.41638 92.01545 10.92595 0.291 12.48132 C ? B ? 76 C 1
   ATOM 8577 O C ASN B 104 ? 16.34442 93.19752 11.27877 0.291 14.21095 O ? B ? 76 O 1
   ATOM 8578 CB C ASN B 104 ? 15.47420 90.70627 12.83099 0.291 12.92486 C ? B ? 76 CB 1
   ATOM 8579 CG C ASN B 104 ? 16.74992 89.95415 13.11699 0.291 11.58011 C ? B ? 76 CG 1
   ATOM 8580 OD1 C ASN B 104 ? 17.19068 89.14866 12.30275 0.291 12.29005 O ? B ? 76 OD1 1
   ATOM 8581 ND2 C ASN B 104 ? 17.34822 90.20533 14.27813 0.291 21.94739 N ? B ? 76 ND2 1
   ATOM 8582 H C ASN B 104 ? 15.65143 89.19270 10.77692 0.291 14.67332 H ? B ? 76 H 1
   ATOM 8583 HA C ASN B 104 ? 14.46540 91.52997 11.25935 0.291 15.71098 H ? B ? 76 HA 1
   ATOM 8584 HB2 C ASN B 104 ? 15.48781 91.52659 13.34848 0.291 15.51833 H ? B ? 76 HB2 1
   ATOM 8585 HB3 C ASN B 104 ? 14.72989 90.15034 13.10997 0.291 15.51833 H ? B ? 76 HB3 1
   ATOM 8586 HD21 C ASN B 104 ? 18.07809 89.79900 14.48253 0.291 26.34537 H ? B ? 76 HD21 1
   ATOM 8587 HD22 C ASN B 104 ? 17.00517 90.77406 14.82445 0.291 26.34537 H ? B ? 76 HD22 1
   ATOM 8588 N . TYR B 105 ? 17.43880 91.55624 10.18407 1.000 12.76389 N ? B ? 77 N 1
   ATOM 8589 CA . TYR B 105 ? 18.60796 92.38117 9.89885 1.000 11.27562 C ? B ? 77 CA 1
   ATOM 8590 C . TYR B 105 ? 19.09427 91.99724 8.51908 1.000 12.05437 C ? B ? 77 C 1
   ATOM 8591 O . TYR B 105 ? 19.78935 90.98051 8.35659 1.000 13.20800 O ? B ? 77 O 1
   ATOM 8592 CB . TYR B 105 ? 19.71536 92.21037 10.92883 1.000 12.94377 C ? B ? 77 CB 1
   ATOM 8593 CG . TYR B 105 ? 20.82152 93.18957 10.74927 1.000 14.90375 C ? B ? 77 CG 1
   ATOM 8594 CD1 . TYR B 105 ? 20.59061 94.53084 10.95730 1.000 16.15509 C ? B ? 77 CD1 1
   ATOM 8595 CD2 . TYR B 105 ? 22.08330 92.79971 10.32899 1.000 14.09532 C ? B ? 77 CD2 1
   ATOM 8596 CE1 . TYR B 105 ? 21.57252 95.48296 10.80359 1.000 16.14710 C ? B ? 77 CE1 1
   ATOM 8597 CE2 . TYR B 105 ? 23.09966 93.76238 10.19549 1.000 12.37146 C ? B ? 77 CE2 1
   ATOM 8598 CZ . TYR B 105 ? 22.83852 95.07085 10.42404 1.000 17.30363 C ? B ? 77 CZ 1
   ATOM 8599 OH . TYR B 105 ? 23.82009 96.03885 10.30098 1.000 18.39595 O ? B ? 77 OH 1
   ATOM 8600 HA . TYR B 105 ? 18.33441 93.31175 9.90805 1.000 13.53924 H ? B ? 77 HA 1
   ATOM 8601 HB2 . TYR B 105 ? 19.34387 92.33570 11.81607 1.000 15.54103 H ? B ? 77 HB2 1
   ATOM 8602 HB3 . TYR B 105 ? 20.08740 91.31822 10.84793 1.000 15.54103 H ? B ? 77 HB3 1
   ATOM 8603 HD1 . TYR B 105 ? 19.73868 94.80389 11.21137 1.000 19.39461 H ? B ? 77 HD1 1
   ATOM 8604 HD2 . TYR B 105 ? 22.25686 91.90658 10.13636 1.000 16.92289 H ? B ? 77 HD2 1
   ATOM 8605 HE1 . TYR B 105 ? 21.38970 96.38277 10.95134 1.000 19.38502 H ? B ? 77 HE1 1
   ATOM 8606 HE2 . TYR B 105 ? 23.95658 93.49845 9.94863 1.000 14.85425 H ? B ? 77 HE2 1
   ATOM 8607 HH . TYR B 105 ? 23.90315 96.26304 9.49572 1.000 22.08363 H ? B ? 77 HH 1
   ATOM 8608 H A TYR B 105 ? 17.36633 90.86193 9.68179 0.617 15.32517 H ? B ? 77 H 1
   ATOM 8609 H B TYR B 105 ? 17.38235 90.84482 9.70418 0.092 15.32517 H ? B ? 77 H 1
   ATOM 8610 H C TYR B 105 ? 17.47202 90.76962 9.83806 0.291 15.32517 H ? B ? 77 H 1
   ATOM 8611 N . ASN B 106 ? 18.77594 92.80663 7.51329 1.000 11.51173 N ? B ? 78 N 1
   ATOM 8612 CA . ASN B 106 ? 18.92868 92.42566 6.11988 1.000 11.77255 C ? B ? 78 CA 1
   ATOM 8613 C . ASN B 106 ? 19.51744 93.57884 5.33150 1.000 13.41302 C ? B ? 78 C 1
   ATOM 8614 O . ASN B 106 ? 18.96726 93.95198 4.26762 1.000 14.48641 O ? B ? 78 O 1
   ATOM 8615 CB . ASN B 106 ? 17.55602 92.07347 5.55925 1.000 13.76070 C ? B ? 78 CB 1
   ATOM 8616 CG . ASN B 106 ? 16.64431 91.45197 6.58585 1.000 14.88707 C ? B ? 78 CG 1
   ATOM 8617 OD1 . ASN B 106 ? 16.87812 90.38182 7.10816 1.000 15.34228 O ? B ? 78 OD1 1
   ATOM 8618 ND2 . ASN B 106 ? 15.56074 92.12908 6.89917 1.000 15.93022 N ? B ? 78 ND2 1
   ATOM 8619 H . ASN B 106 ? 18.46203 93.60047 7.61763 1.000 13.82257 H ? B ? 78 H 1
   ATOM 8620 HA . ASN B 106 ? 19.52677 91.66607 6.04113 1.000 14.13556 H ? B ? 78 HA 1
   ATOM 8621 HB2 . ASN B 106 ? 17.13163 92.88229 5.23276 1.000 16.52134 H ? B ? 78 HB2 1
   ATOM 8622 HB3 . ASN B 106 ? 17.66501 91.43966 4.83309 1.000 16.52134 H ? B ? 78 HB3 1
   ATOM 8623 HD21 . ASN B 106 ? 15.01015 91.81460 7.48016 1.000 19.12476 H ? B ? 78 HD21 1
   ATOM 8624 HD22 . ASN B 106 ? 15.40300 92.88618 6.52299 1.000 19.12476 H ? B ? 78 HD22 1
   ATOM 8625 N . PRO B 107 ? 20.63499 94.15036 5.76024 1.000 12.58070 N ? B ? 79 N 1
   ATOM 8626 CA . PRO B 107 ? 21.17120 95.35262 5.10053 1.000 13.03743 C ? B ? 79 CA 1
   ATOM 8627 C . PRO B 107 ? 21.48454 95.15286 3.65124 1.000 16.96157 C ? B ? 79 C 1
   ATOM 8628 O . PRO B 107 ? 21.39822 96.11428 2.88205 1.000 18.04272 O ? B ? 79 O 1
   ATOM 8629 CB . PRO B 107 ? 22.42912 95.67373 5.90634 1.000 16.20845 C ? B ? 79 CB 1
   ATOM 8630 CG . PRO B 107 ? 22.85035 94.37737 6.54780 1.000 14.97732 C ? B ? 79 CG 1
   ATOM 8631 CD . PRO B 107 ? 21.50400 93.69377 6.85459 1.000 12.89256 C ? B ? 79 CD 1
   ATOM 8632 HA . PRO B 107 ? 20.53792 96.08137 5.19426 1.000 15.65342 H ? B ? 79 HA 1
   ATOM 8633 HB2 . PRO B 107 ? 23.12139 96.00460 5.31289 1.000 19.45864 H ? B ? 79 HB2 1
   ATOM 8634 HB3 . PRO B 107 ? 22.22369 96.34017 6.58054 1.000 19.45864 H ? B ? 79 HB3 1
   ATOM 8635 HG2 . PRO B 107 ? 23.38282 93.85096 5.93113 1.000 17.98129 H ? B ? 79 HG2 1
   ATOM 8636 HG3 . PRO B 107 ? 23.35417 94.54814 7.35891 1.000 17.98129 H ? B ? 79 HG3 1
   ATOM 8637 HD2 . PRO B 107 ? 21.59641 92.72826 6.84198 1.000 15.47958 H ? B ? 79 HD2 1
   ATOM 8638 HD3 . PRO B 107 ? 21.15804 93.98275 7.71348 1.000 15.47958 H ? B ? 79 HD3 1
   ATOM 8639 N . ILE B 108 ? 21.91706 93.97313 3.23907 1.000 12.52594 N ? B ? 80 N 1
   ATOM 8640 CA . ILE B 108 ? 22.21482 93.73188 1.84473 1.000 12.95509 C ? B ? 80 CA 1
   ATOM 8641 C . ILE B 108 ? 21.02133 93.11124 1.13571 1.000 13.17162 C ? B ? 80 C 1
   ATOM 8642 O . ILE B 108 ? 20.62022 93.53940 0.03099 1.000 13.05213 O ? B ? 80 O 1
   ATOM 8643 CB . ILE B 108 ? 23.48786 92.87003 1.69340 1.000 12.18478 C ? B ? 80 CB 1
   ATOM 8644 CG1 . ILE B 108 ? 24.64609 93.44676 2.48430 1.000 12.97240 C ? B ? 80 CG1 1
   ATOM 8645 CG2 . ILE B 108 ? 23.82458 92.74431 0.21706 1.000 12.80620 C ? B ? 80 CG2 1
   ATOM 8646 CD1 . ILE B 108 ? 24.98428 94.93350 2.12856 1.000 14.64214 C ? B ? 80 CD1 1
   ATOM 8647 H . ILE B 108 ? 22.04600 93.29476 3.75170 1.000 15.03963 H ? B ? 80 H 1
   ATOM 8648 HA . ILE B 108 ? 22.40387 94.58453 1.42265 1.000 15.55460 H ? B ? 80 HA 1
   ATOM 8649 HB . ILE B 108 ? 23.31885 91.98748 2.05872 1.000 14.63023 H ? B ? 80 HB 1
   ATOM 8650 HG12 . ILE B 108 ? 24.42546 93.41239 3.42825 1.000 15.57538 H ? B ? 80 HG12 1
   ATOM 8651 HG13 . ILE B 108 ? 25.43773 92.91432 2.30903 1.000 15.57538 H ? B ? 80 HG13 1
   ATOM 8652 HG21 . ILE B 108 ? 24.69331 92.32249 0.12609 1.000 15.37593 H ? B ? 80 HG21 1
   ATOM 8653 HG22 . ILE B 108 ? 23.14677 92.20251 -0.21642 1.000 15.37593 H ? B ? 80 HG22 1
   ATOM 8654 HG23 . ILE B 108 ? 23.84362 93.62957 -0.17900 1.000 15.37593 H ? B ? 80 HG23 1
   ATOM 8655 HD11 . ILE B 108 ? 25.78872 95.19648 2.60250 1.000 17.57906 H ? B ? 80 HD11 1
   ATOM 8656 HD12 . ILE B 108 ? 25.12588 95.00488 1.17161 1.000 17.57906 H ? B ? 80 HD12 1
   ATOM 8657 HD13 . ILE B 108 ? 24.24288 95.49878 2.39631 1.000 17.57906 H ? B ? 80 HD13 1
   ATOM 8658 N . ALA B 109 ? 20.43163 92.07497 1.72036 1.000 12.10126 N ? B ? 81 N 1
   ATOM 8659 CA . ALA B 109 ? 19.38109 91.35850 1.02391 1.000 11.49506 C ? B ? 81 CA 1
   ATOM 8660 C . ALA B 109 ? 18.15204 92.22073 0.73099 1.000 13.55708 C ? B ? 81 C 1
   ATOM 8661 O . ALA B 109 ? 17.47342 91.95253 -0.27018 1.000 14.07179 O ? B ? 81 O 1
   ATOM 8662 CB . ALA B 109 ? 18.97764 90.12443 1.85518 1.000 14.04636 C ? B ? 81 CB 1
   ATOM 8663 H . ALA B 109 ? 20.61937 91.77455 2.50401 1.000 14.53002 H ? B ? 81 H 1
   ATOM 8664 HA . ALA B 109 ? 19.72824 91.07121 0.16493 1.000 13.80257 H ? B ? 81 HA 1
   ATOM 8665 HB1 . ALA B 109 ? 18.26264 89.65529 1.39737 1.000 16.86414 H ? B ? 81 HB1 1
   ATOM 8666 HB2 . ALA B 109 ? 19.74761 89.54218 1.95017 1.000 16.86414 H ? B ? 81 HB2 1
   ATOM 8667 HB3 . ALA B 109 ? 18.67473 90.41744 2.72884 1.000 16.86414 H ? B ? 81 HB3 1
   ATOM 8668 N . GLU B 110 ? 17.86093 93.20369 1.57018 1.000 12.50247 N ? B ? 82 N 1
   ATOM 8669 CA . GLU B 110 ? 16.66835 94.02200 1.31287 1.000 14.10503 C ? B ? 82 CA 1
   ATOM 8670 C . GLU B 110 ? 16.80354 94.76362 -0.00773 1.000 17.56813 C ? B ? 82 C 1
   ATOM 8671 O . GLU B 110 ? 15.78773 95.12815 -0.63359 1.000 17.36917 O ? B ? 82 O 1
   ATOM 8672 CB . GLU B 110 ? 16.44299 94.98860 2.48573 1.000 17.59083 C ? B ? 82 CB 1
   ATOM 8673 CG . GLU B 110 ? 17.39752 96.08051 2.62280 1.000 16.04781 C ? B ? 82 CG 1
   ATOM 8674 CD . GLU B 110 ? 17.19840 96.89213 3.94285 1.000 23.12427 C ? B ? 82 CD 1
   ATOM 8675 OE1 . GLU B 110 ? 16.32168 96.55158 4.75818 1.000 25.65277 O ? B ? 82 OE1 1
   ATOM 8676 OE2 . GLU B 110 ? 17.93944 97.85959 4.15664 1.000 32.01399 O ? B ? 82 OE2 1
   ATOM 8677 H . GLU B 110 ? 18.31381 93.41565 2.26987 1.000 15.01147 H ? B ? 82 H 1
   ATOM 8678 HA . GLU B 110 ? 15.88127 93.45817 1.25369 1.000 16.93454 H ? B ? 82 HA 1
   ATOM 8679 HB2 . GLU B 110 ? 15.56595 95.38949 2.38090 1.000 21.11750 H ? B ? 82 HB2 1
   ATOM 8680 HB3 . GLU B 110 ? 16.47737 94.47627 3.30867 1.000 21.11750 H ? B ? 82 HB3 1
   ATOM 8681 HG2 . GLU B 110 ? 18.29653 95.71627 2.62692 1.000 19.26587 H ? B ? 82 HG2 1
   ATOM 8682 HG3 . GLU B 110 ? 17.29007 96.69036 1.87619 1.000 19.26587 H ? B ? 82 HG3 1
   ATOM 8683 N . LYS B 111 ? 18.02095 95.03996 -0.44924 1.000 13.04328 N ? B ? 83 N 1
   ATOM 8684 CA . LYS B 111 ? 18.21609 95.68141 -1.71780 1.000 12.48004 C ? B ? 83 CA 1
   ATOM 8685 C . LYS B 111 ? 17.86553 94.81841 -2.91455 1.000 13.96425 C ? B ? 83 C 1
   ATOM 8686 O . LYS B 111 ? 17.65578 95.34364 -4.02115 1.000 15.30882 O ? B ? 83 O 1
   ATOM 8687 H . LYS B 111 ? 18.74789 94.86225 -0.02547 1.000 15.66043 H ? B ? 83 H 1
   ATOM 8688 HA . LYS B 111 ? 17.63669 96.45872 -1.74930 1.000 14.98454 H ? B ? 83 HA 1
   ATOM 8689 CB A LYS B 111 ? 19.67051 96.08690 -1.83261 0.710 15.80851 C ? B ? 83 CB 1
   ATOM 8690 CG A LYS B 111 ? 20.29699 96.86046 -0.69836 0.710 44.66282 C ? B ? 83 CG 1
   ATOM 8691 CD A LYS B 111 ? 21.82069 96.95457 -0.94626 0.710 36.84981 C ? B ? 83 CD 1
   ATOM 8692 CE A LYS B 111 ? 22.51559 97.56913 0.26219 0.710 37.35843 C ? B ? 83 CE 1
   ATOM 8693 NZ A LYS B 111 ? 23.95555 97.85866 0.00157 0.710 52.68841 N ? B ? 83 NZ 1
   ATOM 8694 HB2 A LYS B 111 ? 20.19328 95.27620 -1.93444 0.710 18.97871 H ? B ? 83 HB2 1
   ATOM 8695 HB3 A LYS B 111 ? 19.75856 96.64010 -2.62452 0.710 18.97871 H ? B ? 83 HB3 1
   ATOM 8696 HG2 A LYS B 111 ? 19.92601 97.75599 -0.66235 0.710 53.60389 H ? B ? 83 HG2 1
   ATOM 8697 HG3 A LYS B 111 ? 20.14051 96.40248 0.14227 0.710 53.60389 H ? B ? 83 HG3 1
   ATOM 8698 HD2 A LYS B 111 ? 22.18239 96.06664 -1.09341 0.710 44.22828 H ? B ? 83 HD2 1
   ATOM 8699 HD3 A LYS B 111 ? 21.99106 97.51457 -1.71974 0.710 44.22828 H ? B ? 83 HD3 1
   ATOM 8700 HE2 A LYS B 111 ? 22.07689 98.40346 0.49096 0.710 44.83862 H ? B ? 83 HE2 1
   ATOM 8701 HE3 A LYS B 111 ? 22.46248 96.95103 1.00787 0.710 44.83862 H ? B ? 83 HE3 1
   ATOM 8702 HZ1 A LYS B 111 ? 24.32614 98.23072 0.72014 0.710 63.23459 H ? B ? 83 HZ1 1
   ATOM 8703 HZ2 A LYS B 111 ? 24.38809 97.10448 -0.18875 0.710 63.23459 H ? B ? 83 HZ2 1
   ATOM 8704 HZ3 A LYS B 111 ? 24.03394 98.41803 -0.68622 0.710 63.23459 H ? B ? 83 HZ3 1
   ATOM 8705 CB B LYS B 111 ? 19.64979 96.18896 -1.73317 0.290 17.69264 C ? B ? 83 CB 1
   ATOM 8706 CG B LYS B 111 ? 19.91046 97.39260 -0.87234 0.290 27.29142 C ? B ? 83 CG 1
   ATOM 8707 CD B LYS B 111 ? 21.26391 98.04027 -1.16877 0.290 30.17162 C ? B ? 83 CD 1
   ATOM 8708 CE B LYS B 111 ? 21.44273 99.27827 -0.29294 0.290 24.10844 C ? B ? 83 CE 1
   ATOM 8709 NZ B LYS B 111 ? 22.76774 99.92700 -0.50583 0.290 40.24029 N ? B ? 83 NZ 1
   ATOM 8710 HB2 B LYS B 111 ? 20.23006 95.47737 -1.42040 0.290 21.23967 H ? B ? 83 HB2 1
   ATOM 8711 HB3 B LYS B 111 ? 19.88020 96.42856 -2.64444 0.290 21.23967 H ? B ? 83 HB3 1
   ATOM 8712 HG2 B LYS B 111 ? 19.21898 98.05368 -1.03273 0.290 32.75820 H ? B ? 83 HG2 1
   ATOM 8713 HG3 B LYS B 111 ? 19.90304 97.12420 0.05976 0.290 32.75820 H ? B ? 83 HG3 1
   ATOM 8714 HD2 B LYS B 111 ? 21.97784 97.41330 -0.97353 0.290 36.21444 H ? B ? 83 HD2 1
   ATOM 8715 HD3 B LYS B 111 ? 21.30295 98.30792 -2.10029 0.290 36.21444 H ? B ? 83 HD3 1
   ATOM 8716 HE2 B LYS B 111 ? 20.75145 99.92385 -0.50798 0.290 28.93863 H ? B ? 83 HE2 1
   ATOM 8717 HE3 B LYS B 111 ? 21.37788 99.02114 0.64011 0.290 28.93863 H ? B ? 83 HE3 1
   ATOM 8718 HZ1 B LYS B 111 ? 22.88970 100.57387 0.09316 0.290 48.29685 H ? B ? 83 HZ1 1
   ATOM 8719 HZ2 B LYS B 111 ? 23.41841 99.32608 -0.41853 0.290 48.29685 H ? B ? 83 HZ2 1
   ATOM 8720 HZ3 B LYS B 111 ? 22.80686 100.27848 -1.32255 0.290 48.29685 H ? B ? 83 HZ3 1
   ATOM 8721 N A HIS B 112 ? 17.81324 93.48806 -2.73512 0.460 15.60252 N ? B ? 84 N 1
   ATOM 8722 CA A HIS B 112 ? 17.59790 92.49086 -3.77796 0.460 13.24278 C ? B ? 84 CA 1
   ATOM 8723 C A HIS B 112 ? 16.28092 91.72310 -3.64940 0.460 16.34231 C ? B ? 84 C 1
   ATOM 8724 O A HIS B 112 ? 16.08773 90.69003 -4.31266 0.460 11.93427 O ? B ? 84 O 1
   ATOM 8725 CB A HIS B 112 ? 18.75445 91.48334 -3.79097 0.460 13.56895 C ? B ? 84 CB 1
   ATOM 8726 CG A HIS B 112 ? 20.07553 92.11506 -4.06369 0.460 12.02946 C ? B ? 84 CG 1
   ATOM 8727 ND1 A HIS B 112 ? 20.46760 92.48817 -5.33292 0.460 18.49869 N ? B ? 84 ND1 1
   ATOM 8728 CD2 A HIS B 112 ? 21.07503 92.47989 -3.23701 0.460 16.17685 C ? B ? 84 CD2 1
   ATOM 8729 CE1 A HIS B 112 ? 21.66177 93.04567 -5.27154 0.460 30.07191 C ? B ? 84 CE1 1
   ATOM 8730 NE2 A HIS B 112 ? 22.05454 93.04843 -4.01108 0.460 26.84730 N ? B ? 84 NE2 1
   ATOM 8731 H A HIS B 112 ? 17.90694 93.12129 -1.96292 0.460 18.73152 H ? B ? 84 H 1
   ATOM 8732 HA A HIS B 112 ? 17.57402 92.96856 -4.62184 0.460 15.89983 H ? B ? 84 HA 1
   ATOM 8733 HB2 A HIS B 112 ? 18.80355 91.04959 -2.92474 0.460 16.29123 H ? B ? 84 HB2 1
   ATOM 8734 HB3 A HIS B 112 ? 18.58963 90.82414 -4.48321 0.460 16.29123 H ? B ? 84 HB3 1
   ATOM 8735 HD1 A HIS B 112 ? 20.00671 92.37524 -6.05015 0.460 22.20693 H ? B ? 84 HD1 1
   ATOM 8736 HD2 A HIS B 112 ? 21.09679 92.36731 -2.31410 0.460 19.42072 H ? B ? 84 HD2 1
   ATOM 8737 HE1 A HIS B 112 ? 22.14442 93.37966 -5.99293 0.460 36.09480 H ? B ? 84 HE1 1
   ATOM 8738 N B HIS B 112 ? 17.84359 93.50688 -2.76737 0.540 12.01556 N ? B ? 84 N 1
   ATOM 8739 CA B HIS B 112 ? 17.66938 92.60462 -3.88017 0.540 12.56363 C ? B ? 84 CA 1
   ATOM 8740 C B HIS B 112 ? 16.41734 91.76747 -3.80499 0.540 11.18661 C ? B ? 84 C 1
   ATOM 8741 O B HIS B 112 ? 16.22773 90.87863 -4.64027 0.540 15.59274 O ? B ? 84 O 1
   ATOM 8742 CB B HIS B 112 ? 18.90071 91.75158 -3.94799 0.540 14.57534 C ? B ? 84 CB 1
   ATOM 8743 CG B HIS B 112 ? 20.11774 92.59399 -4.05314 0.540 22.80783 C ? B ? 84 CG 1
   ATOM 8744 ND1 B HIS B 112 ? 20.36905 93.36979 -5.16110 0.540 17.58407 N ? B ? 84 ND1 1
   ATOM 8745 CD2 B HIS B 112 ? 21.07989 92.88708 -3.16251 0.540 17.34057 C ? B ? 84 CD2 1
   ATOM 8746 CE1 B HIS B 112 ? 21.50238 94.01514 -4.98706 0.540 17.69479 C ? B ? 84 CE1 1
   ATOM 8747 NE2 B HIS B 112 ? 21.94597 93.75529 -3.77888 0.540 15.27256 N ? B ? 84 NE2 1
   ATOM 8748 H B HIS B 112 ? 17.93019 93.10741 -2.01072 0.540 14.42717 H ? B ? 84 H 1
   ATOM 8749 HA B HIS B 112 ? 17.57112 93.10473 -4.70549 0.540 15.08485 H ? B ? 84 HA 1
   ATOM 8750 HB2 B HIS B 112 ? 18.96616 91.21334 -3.14368 0.540 17.49890 H ? B ? 84 HB2 1
   ATOM 8751 HB3 B HIS B 112 ? 18.85404 91.17750 -4.72847 0.540 17.49890 H ? B ? 84 HB3 1
   ATOM 8752 HD1 B HIS B 112 ? 19.86581 93.42425 -5.85636 0.540 21.10938 H ? B ? 84 HD1 1
   ATOM 8753 HD2 B HIS B 112 ? 21.14646 92.56316 -2.29328 0.540 20.81719 H ? B ? 84 HD2 1
   ATOM 8754 HE1 B HIS B 112 ? 21.91853 94.56236 -5.61337 0.540 21.24225 H ? B ? 84 HE1 1
   ATOM 8755 N A VAL B 113 ? 15.36003 92.19117 -2.81293 0.460 15.38800 N ? B ? 85 N 1
   ATOM 8756 CA A VAL B 113 ? 14.03889 91.58767 -2.73980 0.460 15.93634 C ? B ? 85 CA 1
   ATOM 8757 C A VAL B 113 ? 13.40087 91.60892 -4.12147 0.460 14.07113 C ? B ? 85 C 1
   ATOM 8758 O A VAL B 113 ? 13.55276 92.56895 -4.88710 0.460 14.57934 O ? B ? 85 O 1
   ATOM 8759 CB A VAL B 113 ? 13.20536 92.32461 -1.67426 0.460 16.26720 C ? B ? 85 CB 1
   ATOM 8760 CG1 A VAL B 113 ? 11.77418 91.92892 -1.70928 0.460 20.97460 C ? B ? 85 CG1 1
   ATOM 8761 CG2 A VAL B 113 ? 13.79336 92.04382 -0.29446 0.460 17.72411 C ? B ? 85 CG2 1
   ATOM 8762 H A VAL B 113 ? 15.47580 92.85537 -2.27905 0.460 18.47410 H ? B ? 85 H 1
   ATOM 8763 HA A VAL B 113 ? 14.09832 90.65741 -2.47151 0.460 19.13211 H ? B ? 85 HA 1
   ATOM 8764 HB A VAL B 113 ? 13.23951 93.27560 -1.86227 0.460 19.52914 H ? B ? 85 HB 1
   ATOM 8765 HG11 A VAL B 113 ? 11.33773 92.25094 -0.90509 0.460 25.17802 H ? B ? 85 HG11 1
   ATOM 8766 HG12 A VAL B 113 ? 11.35699 92.32170 -2.49196 0.460 25.17802 H ? B ? 85 HG12 1
   ATOM 8767 HG13 A VAL B 113 ? 11.71492 90.96172 -1.75312 0.460 25.17802 H ? B ? 85 HG13 1
   ATOM 8768 HG21 A VAL B 113 ? 13.30151 92.55367 0.36814 0.460 21.27743 H ? B ? 85 HG21 1
   ATOM 8769 HG22 A VAL B 113 ? 13.71697 91.09544 -0.10565 0.460 21.27743 H ? B ? 85 HG22 1
   ATOM 8770 HG23 A VAL B 113 ? 14.72668 92.30802 -0.28918 0.460 21.27743 H ? B ? 85 HG23 1
   ATOM 8771 N B VAL B 113 ? 15.50484 92.12292 -2.89634 0.540 13.59169 N ? B ? 85 N 1
   ATOM 8772 CA B VAL B 113 ? 14.21375 91.47169 -2.79593 0.540 11.77917 C ? B ? 85 CA 1
   ATOM 8773 C B VAL B 113 ? 13.45571 91.58304 -4.12574 0.540 13.25085 C ? B ? 85 C 1
   ATOM 8774 O B VAL B 113 ? 13.58171 92.57114 -4.86048 0.540 14.15500 O ? B ? 85 O 1
   ATOM 8775 CB B VAL B 113 ? 13.45274 92.05217 -1.58052 0.540 14.06404 C ? B ? 85 CB 1
   ATOM 8776 CG1 B VAL B 113 ? 12.98488 93.50720 -1.80598 0.540 17.36986 C ? B ? 85 CG1 1
   ATOM 8777 CG2 B VAL B 113 ? 12.31165 91.16379 -1.16850 0.540 16.80200 C ? B ? 85 CG2 1
   ATOM 8778 H B VAL B 113 ? 15.61712 92.75031 -2.31895 0.540 16.31852 H ? B ? 85 H 1
   ATOM 8779 HA B VAL B 113 ? 14.31408 90.51864 -2.64582 0.540 14.14350 H ? B ? 85 HA 1
   ATOM 8780 HB B VAL B 113 ? 14.08255 92.08194 -0.84340 0.540 16.88535 H ? B ? 85 HB 1
   ATOM 8781 HG11 B VAL B 113 ? 12.66059 93.86837 -0.96616 0.540 20.85234 H ? B ? 85 HG11 1
   ATOM 8782 HG12 B VAL B 113 ? 13.73419 94.03398 -2.12524 0.540 20.85234 H ? B ? 85 HG12 1
   ATOM 8783 HG13 B VAL B 113 ? 12.27295 93.51151 -2.46479 0.540 20.85234 H ? B ? 85 HG13 1
   ATOM 8784 HG21 B VAL B 113 ? 11.85295 91.56777 -0.41532 0.540 20.17090 H ? B ? 85 HG21 1
   ATOM 8785 HG22 B VAL B 113 ? 11.70030 91.06808 -1.91549 0.540 20.17090 H ? B ? 85 HG22 1
   ATOM 8786 HG23 B VAL B 113 ? 12.66276 90.29580 -0.91511 0.540 20.17090 H ? B ? 85 HG23 1
   ATOM 8787 N . ASN B 114 ? 12.69588 90.54027 -4.44366 1.000 14.20623 N ? B ? 86 N 1
   ATOM 8788 CA . ASN B 114 ? 12.08188 90.35535 -5.77086 1.000 13.38638 C ? B ? 86 CA 1
   ATOM 8789 C . ASN B 114 ? 13.13187 90.32286 -6.86452 1.000 18.73618 C ? B ? 86 C 1
   ATOM 8790 O . ASN B 114 ? 12.88566 90.70544 -8.01890 1.000 22.83659 O ? B ? 86 O 1
   ATOM 8791 HA . ASN B 114 ? 11.63199 89.49603 -5.77906 1.000 16.07216 H ? B ? 86 HA 1
   ATOM 8792 CB A ASN B 114 ? 10.98389 91.39122 -6.05190 0.297 14.94596 C ? B ? 86 CB 1
   ATOM 8793 CG A ASN B 114 ? 9.78984 91.22843 -5.12263 0.297 14.31495 C ? B ? 86 CG 1
   ATOM 8794 OD1 A ASN B 114 ? 9.34733 90.12024 -4.83800 0.297 18.28393 O ? B ? 86 OD1 1
   ATOM 8795 ND2 A ASN B 114 ? 9.27317 92.34817 -4.64384 0.297 15.67014 N ? B ? 86 ND2 1
   ATOM 8796 H A ASN B 114 ? 12.54833 89.88546 -3.90602 0.460 17.05598 H ? B ? 86 H 1
   ATOM 8797 HB2 A ASN B 114 ? 11.34652 92.28193 -5.92524 0.297 17.94365 H ? B ? 86 HB2 1
   ATOM 8798 HB3 A ASN B 114 ? 10.67323 91.28622 -6.96479 0.297 17.94365 H ? B ? 86 HB3 1
   ATOM 8799 HD21 A ASN B 114 ? 8.59684 92.31734 -4.11353 0.297 18.81266 H ? B ? 86 HD21 1
   ATOM 8800 HD22 A ASN B 114 ? 9.61360 93.10693 -4.86290 0.297 18.81266 H ? B ? 86 HD22 1
   ATOM 8801 CB B ASN B 114 ? 11.00698 91.41682 -6.06003 0.703 14.40011 C ? B ? 86 CB 1
   ATOM 8802 CG B ASN B 114 ? 9.82043 91.28218 -5.12108 0.703 16.34502 C ? B ? 86 CG 1
   ATOM 8803 OD1 B ASN B 114 ? 9.24956 90.21352 -4.95764 0.703 16.52236 O ? B ? 86 OD1 1
   ATOM 8804 ND2 B ASN B 114 ? 9.47196 92.39262 -4.48882 0.703 14.67843 N ? B ? 86 ND2 1
   ATOM 8805 H B ASN B 114 ? 12.51110 89.90299 -3.89655 0.540 17.05598 H ? B ? 86 H 1
   ATOM 8806 HB2 B ASN B 114 ? 11.38953 92.30047 -5.94290 0.703 17.28864 H ? B ? 86 HB2 1
   ATOM 8807 HB3 B ASN B 114 ? 10.68884 91.31103 -6.97025 0.703 17.28864 H ? B ? 86 HB3 1
   ATOM 8808 HD21 B ASN B 114 ? 8.80807 92.38593 -3.94219 0.703 17.62261 H ? B ? 86 HD21 1
   ATOM 8809 HD22 B ASN B 114 ? 9.90958 93.12033 -4.62493 0.703 17.62261 H ? B ? 86 HD22 1
   ATOM 8810 N . GLY B 115 ? 14.31557 89.91252 -6.48791 1.000 15.30280 N ? B ? 87 N 1
   ATOM 8811 CA . GLY B 115 ? 15.40498 89.64719 -7.40426 1.000 15.79762 C ? B ? 87 CA 1
   ATOM 8812 C . GLY B 115 ? 16.22472 88.48923 -6.87513 1.000 12.88696 C ? B ? 87 C 1
   ATOM 8813 O . GLY B 115 ? 15.72065 87.61385 -6.18647 1.000 14.53488 O ? B ? 87 O 1
   ATOM 8814 H . GLY B 115 ? 14.52876 89.77162 -5.66676 1.000 18.37186 H ? B ? 87 H 1
   ATOM 8815 HA2 . GLY B 115 ? 15.05695 89.41808 -8.28021 1.000 18.96564 H ? B ? 87 HA2 1
   ATOM 8816 HA3 . GLY B 115 ? 15.97248 90.42972 -7.48470 1.000 18.96564 H ? B ? 87 HA3 1
   ATOM 8817 N . THR B 116 ? 17.50404 88.49567 -7.23063 1.000 16.19701 N ? B ? 88 N 1
   ATOM 8818 CA . THR B 116 ? 18.37928 87.36611 -6.90599 1.000 14.65896 C ? B ? 88 CA 1
   ATOM 8819 C . THR B 116 ? 19.68291 87.92037 -6.39946 1.000 13.80478 C ? B ? 88 C 1
   ATOM 8820 O . THR B 116 ? 20.07580 89.06759 -6.64530 1.000 16.65586 O ? B ? 88 O 1
   ATOM 8821 CB . THR B 116 ? 18.63117 86.40137 -8.09680 1.000 17.27604 C ? B ? 88 CB 1
   ATOM 8822 OG1 . THR B 116 ? 19.32011 87.09452 -9.12293 1.000 20.12867 O ? B ? 88 OG1 1
   ATOM 8823 CG2 . THR B 116 ? 17.36100 85.76824 -8.59202 1.000 21.13809 C ? B ? 88 CG2 1
   ATOM 8824 H . THR B 116 ? 17.88909 89.13556 -7.65710 1.000 19.44491 H ? B ? 88 H 1
   ATOM 8825 HA . THR B 116 ? 17.95591 86.83470 -6.21370 1.000 17.59925 H ? B ? 88 HA 1
   ATOM 8826 HB . THR B 116 ? 19.18497 85.66036 -7.80506 1.000 20.73974 H ? B ? 88 HB 1
   ATOM 8827 HG1 . THR B 116 ? 19.32346 86.63631 -9.82694 1.000 24.16290 H ? B ? 88 HG1 1
   ATOM 8828 HG21 . THR B 116 ? 17.54739 85.20945 -9.36267 1.000 25.37421 H ? B ? 88 HG21 1
   ATOM 8829 HG22 . THR B 116 ? 16.96897 85.22089 -7.89373 1.000 25.37421 H ? B ? 88 HG22 1
   ATOM 8830 HG23 . THR B 116 ? 16.72561 86.45518 -8.84757 1.000 25.37421 H ? B ? 88 HG23 1
   ATOM 8831 N B MET B 117 ? 20.40019 87.06169 -5.62736 0.704 12.95569 N ? B ? 89 N 1
   ATOM 8832 CA B MET B 117 ? 21.78502 87.24820 -5.27069 0.704 12.84397 C ? B ? 89 CA 1
   ATOM 8833 C B MET B 117 ? 22.48367 85.91928 -5.50535 0.704 12.31213 C ? B ? 89 C 1
   ATOM 8834 O B MET B 117 ? 21.85547 84.87427 -5.36865 0.704 15.23888 O ? B ? 89 O 1
   ATOM 8835 CB B MET B 117 ? 21.96030 87.60067 -3.78450 0.704 12.84875 C ? B ? 89 CB 1
   ATOM 8836 CG B MET B 117 ? 21.27227 88.94749 -3.38788 0.704 14.74290 C ? B ? 89 CG 1
   ATOM 8837 SD B MET B 117 ? 21.18163 89.16256 -1.59650 0.704 13.98033 S ? B ? 89 SD 1
   ATOM 8838 CE B MET B 117 ? 22.93660 89.36727 -1.24879 0.704 13.80830 C ? B ? 89 CE 1
   ATOM 8839 H B MET B 117 ? 20.07024 86.33997 -5.29592 0.704 15.55533 H ? B ? 89 H 1
   ATOM 8840 HA B MET B 117 ? 22.16434 87.96727 -5.79980 0.704 15.42126 H ? B ? 89 HA 1
   ATOM 8841 HB2 B MET B 117 ? 21.56900 86.89519 -3.24591 0.704 15.42700 H ? B ? 89 HB2 1
   ATOM 8842 HB3 B MET B 117 ? 22.90725 87.68014 -3.58991 0.704 15.42700 H ? B ? 89 HB3 1
   ATOM 8843 HG2 B MET B 117 ? 21.78189 89.68614 -3.75610 0.704 17.69998 H ? B ? 89 HG2 1
   ATOM 8844 HG3 B MET B 117 ? 20.36866 88.95954 -3.74037 0.704 17.69998 H ? B ? 89 HG3 1
   ATOM 8845 HE1 B MET B 117 ? 23.05026 89.57207 -0.30749 0.704 16.57846 H ? B ? 89 HE1 1
   ATOM 8846 HE2 B MET B 117 ? 23.39986 88.54326 -1.46630 0.704 16.57846 H ? B ? 89 HE2 1
   ATOM 8847 HE3 B MET B 117 ? 23.28301 90.09417 -1.78963 0.704 16.57846 H ? B ? 89 HE3 1
   ATOM 8848 N C MET B 117 ? 20.40149 87.06785 -5.63538 0.296 13.06050 N ? B ? 89 N 1
   ATOM 8849 CA C MET B 117 ? 21.78358 87.28957 -5.25280 0.296 13.24614 C ? B ? 89 CA 1
   ATOM 8850 C C MET B 117 ? 22.54229 85.99259 -5.49258 0.296 13.80341 C ? B ? 89 C 1
   ATOM 8851 O C MET B 117 ? 21.97625 84.91531 -5.33769 0.296 11.20278 O ? B ? 89 O 1
   ATOM 8852 CB C MET B 117 ? 21.91689 87.63355 -3.75617 0.296 13.83187 C ? B ? 89 CB 1
   ATOM 8853 CG C MET B 117 ? 21.43961 89.05247 -3.38044 0.296 14.24628 C ? B ? 89 CG 1
   ATOM 8854 SD C MET B 117 ? 21.60030 89.46396 -1.61444 0.296 10.40330 S ? B ? 89 SD 1
   ATOM 8855 CE C MET B 117 ? 23.33055 89.21759 -1.29796 0.296 13.93495 C ? B ? 89 CE 1
   ATOM 8856 H C MET B 117 ? 20.08452 86.33193 -5.32305 0.296 15.68110 H ? B ? 89 H 1
   ATOM 8857 HA C MET B 117 ? 22.14863 88.02291 -5.77227 0.296 15.90387 H ? B ? 89 HA 1
   ATOM 8858 HB2 C MET B 117 ? 21.38711 87.00147 -3.24557 0.296 16.60674 H ? B ? 89 HB2 1
   ATOM 8859 HB3 C MET B 117 ? 22.85110 87.56260 -3.50494 0.296 16.60674 H ? B ? 89 HB3 1
   ATOM 8860 HG2 C MET B 117 ? 21.96500 89.69731 -3.87949 0.296 17.10404 H ? B ? 89 HG2 1
   ATOM 8861 HG3 C MET B 117 ? 20.50217 89.13534 -3.61545 0.296 17.10404 H ? B ? 89 HG3 1
   ATOM 8862 HE1 C MET B 117 ? 23.52399 89.47485 -0.38292 0.296 16.73044 H ? B ? 89 HE1 1
   ATOM 8863 HE2 C MET B 117 ? 23.54568 88.28112 -1.43079 0.296 16.73044 H ? B ? 89 HE2 1
   ATOM 8864 HE3 C MET B 117 ? 23.84493 89.76537 -1.91135 0.296 16.73044 H ? B ? 89 HE3 1
   ATOM 8865 N B THR B 118 ? 23.76187 85.96300 -5.83911 0.704 12.49166 N ? B ? 90 N 1
   ATOM 8866 CA B THR B 118 ? 24.48784 84.71024 -5.96755 0.704 14.70114 C ? B ? 90 CA 1
   ATOM 8867 C B THR B 118 ? 25.00383 84.23008 -4.60539 0.704 13.17048 C ? B ? 90 C 1
   ATOM 8868 O B THR B 118 ? 25.08220 84.98510 -3.63214 0.704 11.42055 O ? B ? 90 O 1
   ATOM 8869 CB B THR B 118 ? 25.70849 84.85385 -6.86101 0.704 13.92435 C ? B ? 90 CB 1
   ATOM 8870 OG1 B THR B 118 ? 26.65246 85.69737 -6.19519 0.704 13.13669 O ? B ? 90 OG1 1
   ATOM 8871 CG2 B THR B 118 ? 25.36965 85.41608 -8.25041 0.704 11.52088 C ? B ? 90 CG2 1
   ATOM 8872 H B THR B 118 ? 24.21579 86.67747 -5.99108 0.704 14.99849 H ? B ? 90 H 1
   ATOM 8873 HA B THR B 118 ? 23.87261 84.06499 -6.34970 0.704 17.64987 H ? B ? 90 HA 1
   ATOM 8874 HB B THR B 118 ? 26.09137 83.97752 -7.02338 0.704 16.71772 H ? B ? 90 HB 1
   ATOM 8875 HG1 B THR B 118 ? 26.39137 86.49541 -6.21887 0.704 15.77252 H ? B ? 90 HG1 1
   ATOM 8876 HG21 B THR B 118 ? 26.17186 85.46390 -8.79362 0.704 13.83355 H ? B ? 90 HG21 1
   ATOM 8877 HG22 B THR B 118 ? 24.72414 84.84236 -8.69207 0.704 13.83355 H ? B ? 90 HG22 1
   ATOM 8878 HG23 B THR B 118 ? 24.99349 86.30612 -8.16544 0.704 13.83355 H ? B ? 90 HG23 1
   ATOM 8879 N C THR B 118 ? 23.82231 86.09232 -5.84004 0.296 13.71731 N ? B ? 90 N 1
   ATOM 8880 CA C THR B 118 ? 24.60622 84.87562 -6.00968 0.296 10.49915 C ? B ? 90 CA 1
   ATOM 8881 C C THR B 118 ? 24.99115 84.29840 -4.64788 0.296 13.83447 C ? B ? 90 C 1
   ATOM 8882 O C THR B 118 ? 24.91542 84.96672 -3.61730 0.296 13.18701 O ? B ? 90 O 1
   ATOM 8883 CB C THR B 118 ? 25.87750 85.13093 -6.81534 0.296 9.43040 C ? B ? 90 CB 1
   ATOM 8884 OG1 C THR B 118 ? 26.83931 85.81638 -6.00606 0.296 13.91797 O ? B ? 90 OG1 1
   ATOM 8885 CG2 C THR B 118 ? 25.57967 85.95761 -8.06584 0.296 16.33022 C ? B ? 90 CG2 1
   ATOM 8886 H C THR B 118 ? 24.24500 86.82835 -5.97853 0.296 16.46927 H ? B ? 90 H 1
   ATOM 8887 HA C THR B 118 ? 24.06800 84.23104 -6.49520 0.296 12.60748 H ? B ? 90 HA 1
   ATOM 8888 HB C THR B 118 ? 26.24613 84.27993 -7.09961 0.296 11.32498 H ? B ? 90 HB 1
   ATOM 8889 HG1 C THR B 118 ? 27.05319 86.54363 -6.36795 0.296 16.71006 H ? B ? 90 HG1 1
   ATOM 8890 HG21 C THR B 118 ? 26.34376 85.94263 -8.66321 0.296 19.60476 H ? B ? 90 HG21 1
   ATOM 8891 HG22 C THR B 118 ? 24.81021 85.59204 -8.52973 0.296 19.60476 H ? B ? 90 HG22 1
   ATOM 8892 HG23 C THR B 118 ? 25.39109 86.87651 -7.81894 0.296 19.60476 H ? B ? 90 HG23 1
   ATOM 8893 N B LEU B 119 ? 25.38488 82.95642 -4.53797 0.704 13.53403 N ? B ? 91 N 1
   ATOM 8894 CA B LEU B 119 ? 25.90132 82.45231 -3.26506 0.704 11.88274 C ? B ? 91 CA 1
   ATOM 8895 C B LEU B 119 ? 27.18167 83.14433 -2.84790 0.704 11.03754 C ? B ? 91 C 1
   ATOM 8896 O B LEU B 119 ? 27.41877 83.28107 -1.63631 0.704 13.46610 O ? B ? 91 O 1
   ATOM 8897 CB B LEU B 119 ? 26.05889 80.93648 -3.32743 0.704 13.20940 C ? B ? 91 CB 1
   ATOM 8898 CG B LEU B 119 ? 24.75787 80.17514 -3.18898 0.704 10.49468 C ? B ? 91 CG 1
   ATOM 8899 CD1 B LEU B 119 ? 24.98562 78.69387 -3.55757 0.704 15.86532 C ? B ? 91 CD1 1
   ATOM 8900 CD2 B LEU B 119 ? 24.21050 80.25389 -1.78292 0.704 11.61021 C ? B ? 91 CD2 1
   ATOM 8901 H B LEU B 119 ? 25.35678 82.38830 -5.18300 0.704 16.24933 H ? B ? 91 H 1
   ATOM 8902 HA B LEU B 119 ? 25.25472 82.64048 -2.56692 0.704 14.26779 H ? B ? 91 HA 1
   ATOM 8903 HB2 B LEU B 119 ? 26.44995 80.70033 -4.18312 0.704 15.85978 H ? B ? 91 HB2 1
   ATOM 8904 HB3 B LEU B 119 ? 26.64390 80.65561 -2.60648 0.704 15.85978 H ? B ? 91 HB3 1
   ATOM 8905 HG B LEU B 119 ? 24.10612 80.57365 -3.78674 0.704 12.60212 H ? B ? 91 HG 1
   ATOM 8906 HD11 B LEU B 119 ? 24.14148 78.21992 -3.49679 0.704 19.04688 H ? B ? 91 HD11 1
   ATOM 8907 HD12 B LEU B 119 ? 25.32905 78.64302 -4.46332 0.704 19.04688 H ? B ? 91 HD12 1
   ATOM 8908 HD13 B LEU B 119 ? 25.62615 78.30936 -2.93888 0.704 19.04688 H ? B ? 91 HD13 1
   ATOM 8909 HD21 B LEU B 119 ? 23.52375 79.57772 -1.67305 0.704 13.94075 H ? B ? 91 HD21 1
   ATOM 8910 HD22 B LEU B 119 ? 24.93217 80.09766 -1.15389 0.704 13.94075 H ? B ? 91 HD22 1
   ATOM 8911 HD23 B LEU B 119 ? 23.83236 81.13567 -1.64017 0.704 13.94075 H ? B ? 91 HD23 1
   ATOM 8912 N C LEU B 119 ? 25.41478 83.03607 -4.64132 0.296 14.97255 N ? B ? 91 N 1
   ATOM 8913 CA C LEU B 119 ? 25.86575 82.45707 -3.37893 0.296 15.08476 C ? B ? 91 CA 1
   ATOM 8914 C C LEU B 119 ? 27.12812 83.13874 -2.87373 0.296 10.37236 C ? B ? 91 C 1
   ATOM 8915 O C LEU B 119 ? 27.30129 83.25521 -1.65143 0.296 10.82786 O ? B ? 91 O 1
   ATOM 8916 CB C LEU B 119 ? 26.03446 80.94279 -3.50770 0.296 11.86659 C ? B ? 91 CB 1
   ATOM 8917 CG C LEU B 119 ? 24.72127 80.17124 -3.52191 0.296 15.88803 C ? B ? 91 CG 1
   ATOM 8918 CD1 C LEU B 119 ? 24.88116 78.72685 -4.02196 0.296 12.41178 C ? B ? 91 CD1 1
   ATOM 8919 CD2 C LEU B 119 ? 24.09300 80.16022 -2.12868 0.296 15.66578 C ? B ? 91 CD2 1
   ATOM 8920 H C LEU B 119 ? 25.44979 82.51511 -5.32467 0.296 17.97555 H ? B ? 91 H 1
   ATOM 8921 HA C LEU B 119 ? 25.18249 82.59304 -2.70397 0.296 18.11021 H ? B ? 91 HA 1
   ATOM 8922 HB2 C LEU B 119 ? 26.49841 80.75198 -4.33790 0.296 14.24841 H ? B ? 91 HB2 1
   ATOM 8923 HB3 C LEU B 119 ? 26.55656 80.62384 -2.75499 0.296 14.24841 H ? B ? 91 HB3 1
   ATOM 8924 HG C LEU B 119 ? 24.13223 80.62600 -4.14410 0.296 19.07414 H ? B ? 91 HG 1
   ATOM 8925 HD11 C LEU B 119 ? 24.02188 78.27931 -3.97455 0.296 14.90264 H ? B ? 91 HD11 1
   ATOM 8926 HD12 C LEU B 119 ? 25.19539 78.74327 -4.93950 0.296 14.90264 H ? B ? 91 HD12 1
   ATOM 8927 HD13 C LEU B 119 ? 25.52477 78.26756 -3.46007 0.296 14.90264 H ? B ? 91 HD13 1
   ATOM 8928 HD21 C LEU B 119 ? 23.32571 79.56680 -2.13294 0.296 18.80743 H ? B ? 91 HD21 1
   ATOM 8929 HD22 C LEU B 119 ? 24.75042 79.84626 -1.48826 0.296 18.80743 H ? B ? 91 HD22 1
   ATOM 8930 HD23 C LEU B 119 ? 23.81342 81.06077 -1.90119 0.296 18.80743 H ? B ? 91 HD23 1
   ATOM 8931 N . ALA B 120 ? 27.99928 83.60460 -3.76493 1.000 11.86403 N ? B ? 92 N 1
   ATOM 8932 CA . ALA B 120 ? 29.14296 84.40923 -3.36057 1.000 11.61845 C ? B ? 92 CA 1
   ATOM 8933 C . ALA B 120 ? 28.70864 85.71398 -2.73555 1.000 11.81911 C ? B ? 92 C 1
   ATOM 8934 O . ALA B 120 ? 29.23382 86.12757 -1.69521 1.000 12.77377 O ? B ? 92 O 1
   ATOM 8935 CB . ALA B 120 ? 30.03778 84.72727 -4.56370 1.000 14.89413 C ? B ? 92 CB 1
   ATOM 8936 HA . ALA B 120 ? 29.64809 83.89001 -2.71547 1.000 13.95064 H ? B ? 92 HA 1
   ATOM 8937 HB1 . ALA B 120 ? 30.76056 85.30637 -4.27538 1.000 17.88145 H ? B ? 92 HB1 1
   ATOM 8938 HB2 . ALA B 120 ? 30.39840 83.89892 -4.91679 1.000 17.88145 H ? B ? 92 HB2 1
   ATOM 8939 HB3 . ALA B 120 ? 29.50746 85.17312 -5.24259 1.000 17.88145 H ? B ? 92 HB3 1
   ATOM 8940 H B ALA B 120 ? 27.92332 83.47304 -4.61141 0.704 14.24533 H ? B ? 92 H 1
   ATOM 8941 H C ALA B 120 ? 27.94990 83.46807 -4.61259 0.296 14.24533 H ? B ? 92 H 1
   ATOM 8942 N . GLU B 121 ? 27.73362 86.39702 -3.34981 1.000 11.72021 N ? B ? 93 N 1
   ATOM 8943 CA . GLU B 121 ? 27.20652 87.63888 -2.77151 1.000 13.25792 C ? B ? 93 CA 1
   ATOM 8944 C . GLU B 121 ? 26.55951 87.39955 -1.40682 1.000 11.38085 C ? B ? 93 C 1
   ATOM 8945 O . GLU B 121 ? 26.66745 88.24526 -0.52998 1.000 12.31070 O ? B ? 93 O 1
   ATOM 8946 H . GLU B 121 ? 27.36516 86.16638 -4.09186 1.000 14.07276 H ? B ? 93 H 1
   ATOM 8947 HA . GLU B 121 ? 27.93732 88.25957 -2.62467 1.000 15.91800 H ? B ? 93 HA 1
   ATOM 8948 CB B GLU B 121 ? 26.18431 88.26376 -3.72966 0.427 13.19593 C ? B ? 93 CB 1
   ATOM 8949 CG B GLU B 121 ? 26.76214 88.85156 -5.00970 0.427 18.92743 C ? B ? 93 CG 1
   ATOM 8950 CD B GLU B 121 ? 25.68839 89.23155 -6.03486 0.427 11.01851 C ? B ? 93 CD 1
   ATOM 8951 OE1 B GLU B 121 ? 24.70427 88.51589 -6.25098 0.427 18.23541 O ? B ? 93 OE1 1
   ATOM 8952 OE2 B GLU B 121 ? 25.84302 90.29931 -6.67174 0.427 27.37453 O ? B ? 93 OE2 1
   ATOM 8953 HB2 B GLU B 121 ? 25.54886 87.57786 -3.98781 0.427 15.84361 H ? B ? 93 HB2 1
   ATOM 8954 HB3 B GLU B 121 ? 25.72718 88.98084 -3.26306 0.427 15.84361 H ? B ? 93 HB3 1
   ATOM 8955 HG2 B GLU B 121 ? 27.26230 89.65317 -4.79024 0.427 22.72141 H ? B ? 93 HG2 1
   ATOM 8956 HG3 B GLU B 121 ? 27.34833 88.19675 -5.42019 0.427 22.72141 H ? B ? 93 HG3 1
   ATOM 8957 CB C GLU B 121 ? 26.23639 88.28946 -3.75707 0.573 12.56275 C ? B ? 93 CB 1
   ATOM 8958 CG C GLU B 121 ? 26.94410 88.89368 -4.96094 0.573 13.70015 C ? B ? 93 CG 1
   ATOM 8959 CD C GLU B 121 ? 26.03460 89.05203 -6.17799 0.573 23.80605 C ? B ? 93 CD 1
   ATOM 8960 OE1 C GLU B 121 ? 24.80873 88.83100 -6.09445 0.573 13.44338 O ? B ? 93 OE1 1
   ATOM 8961 OE2 C GLU B 121 ? 26.58152 89.44908 -7.23302 0.573 19.61773 O ? B ? 93 OE2 1
   ATOM 8962 HB2 C GLU B 121 ? 25.61473 87.61800 -4.07892 0.573 15.08380 H ? B ? 93 HB2 1
   ATOM 8963 HB3 C GLU B 121 ? 25.75367 88.99862 -3.30432 0.573 15.08380 H ? B ? 93 HB3 1
   ATOM 8964 HG2 C GLU B 121 ? 27.27681 89.77276 -4.72131 0.573 16.44868 H ? B ? 93 HG2 1
   ATOM 8965 HG3 C GLU B 121 ? 27.68213 88.31716 -5.21360 0.573 16.44868 H ? B ? 93 HG3 1
   ATOM 8966 N . LEU B 122 ? 25.85315 86.29683 -1.24322 1.000 10.50157 N ? B ? 94 N 1
   ATOM 8967 CA . LEU B 122 ? 25.24457 85.96719 0.03673 1.000 11.08100 C ? B ? 94 CA 1
   ATOM 8968 C . LEU B 122 ? 26.29694 85.66923 1.08226 1.000 9.64313 C ? B ? 94 C 1
   ATOM 8969 O . LEU B 122 ? 26.14826 86.06339 2.24383 1.000 10.29274 O ? B ? 94 O 1
   ATOM 8970 CB . LEU B 122 ? 24.30344 84.78368 -0.14389 1.000 11.33412 C ? B ? 94 CB 1
   ATOM 8971 CG . LEU B 122 ? 23.03984 85.11271 -0.97767 1.000 12.46784 C ? B ? 94 CG 1
   ATOM 8972 CD1 . LEU B 122 ? 22.36852 83.93649 -1.58915 1.000 13.17253 C ? B ? 94 CD1 1
   ATOM 8973 CD2 . LEU B 122 ? 22.06454 85.87570 -0.07837 1.000 12.78600 C ? B ? 94 CD2 1
   ATOM 8974 H . LEU B 122 ? 25.70745 85.71518 -1.85971 1.000 12.61038 H ? B ? 94 H 1
   ATOM 8975 HA . LEU B 122 ? 24.72511 86.72298 0.35272 1.000 13.30570 H ? B ? 94 HA 1
   ATOM 8976 HB2 . LEU B 122 ? 24.78167 84.07230 -0.59792 1.000 13.60944 H ? B ? 94 HB2 1
   ATOM 8977 HB3 . LEU B 122 ? 24.01171 84.48182 0.73056 1.000 13.60944 H ? B ? 94 HB3 1
   ATOM 8978 HG . LEU B 122 ? 23.31946 85.64797 -1.73676 1.000 14.96991 H ? B ? 94 HG 1
   ATOM 8979 HD11 . LEU B 122 ? 21.49093 84.20271 -1.90518 1.000 15.81554 H ? B ? 94 HD11 1
   ATOM 8980 HD12 . LEU B 122 ? 22.90481 83.61753 -2.33182 1.000 15.81554 H ? B ? 94 HD12 1
   ATOM 8981 HD13 . LEU B 122 ? 22.28179 83.23932 -0.92032 1.000 15.81554 H ? B ? 94 HD13 1
   ATOM 8982 HD21 . LEU B 122 ? 21.33151 86.20932 -0.61899 1.000 15.35169 H ? B ? 94 HD21 1
   ATOM 8983 HD22 . LEU B 122 ? 21.72598 85.27365 0.60267 1.000 15.35169 H ? B ? 94 HD22 1
   ATOM 8984 HD23 . LEU B 122 ? 22.53237 86.61647 0.33792 1.000 15.35169 H ? B ? 94 HD23 1
   ATOM 8985 N B SER B 123 ? 27.37928 84.99914 0.70031 0.466 10.37905 N ? B ? 95 N 1
   ATOM 8986 CA B SER B 123 ? 28.46527 84.72399 1.63926 0.466 10.64683 C ? B ? 95 CA 1
   ATOM 8987 C B SER B 123 ? 29.13533 86.00535 2.09673 0.466 10.27332 C ? B ? 95 C 1
   ATOM 8988 O B SER B 123 ? 29.38633 86.22146 3.29032 0.466 11.13399 O ? B ? 95 O 1
   ATOM 8989 CB B SER B 123 ? 29.47006 83.80058 0.95594 0.466 10.58562 C ? B ? 95 CB 1
   ATOM 8990 OG B SER B 123 ? 28.89781 82.52798 0.75258 0.466 11.27786 O ? B ? 95 OG 1
   ATOM 8991 H B SER B 123 ? 27.51129 84.69323 -0.09253 0.466 12.46336 H ? B ? 95 H 1
   ATOM 8992 HA B SER B 123 ? 28.11366 84.28428 2.42914 0.466 12.78470 H ? B ? 95 HA 1
   ATOM 8993 HB2 B SER B 123 ? 29.71871 84.17906 0.09814 0.466 12.71125 H ? B ? 95 HB2 1
   ATOM 8994 HB3 B SER B 123 ? 30.25479 83.71095 1.51902 0.466 12.71125 H ? B ? 95 HB3 1
   ATOM 8995 HG B SER B 123 ? 28.17770 82.60156 0.32641 0.466 13.54193 H ? B ? 95 HG 1
   ATOM 8996 N C SER B 123 ? 27.37193 84.98468 0.69801 0.534 10.45986 N ? B ? 95 N 1
   ATOM 8997 CA C SER B 123 ? 28.47334 84.70660 1.61993 0.534 10.72724 C ? B ? 95 CA 1
   ATOM 8998 C C SER B 123 ? 29.13671 85.99103 2.09151 0.534 9.71739 C ? B ? 95 C 1
   ATOM 8999 O C SER B 123 ? 29.36939 86.20555 3.29016 0.534 11.51488 O ? B ? 95 O 1
   ATOM 9000 CB C SER B 123 ? 29.47546 83.79036 0.90971 0.534 10.11815 C ? B ? 95 CB 1
   ATOM 9001 OG C SER B 123 ? 28.89274 82.54113 0.56925 0.534 13.65008 O ? B ? 95 OG 1
   ATOM 9002 H C SER B 123 ? 27.49059 84.66831 -0.09283 0.534 12.56033 H ? B ? 95 H 1
   ATOM 9003 HA C SER B 123 ? 28.13920 84.25474 2.41054 0.534 12.88118 H ? B ? 95 HA 1
   ATOM 9004 HB2 C SER B 123 ? 29.77650 84.22659 0.09732 0.534 12.15029 H ? B ? 95 HB2 1
   ATOM 9005 HB3 C SER B 123 ? 30.22854 83.63329 1.50056 0.534 12.15029 H ? B ? 95 HB3 1
   ATOM 9006 HG C SER B 123 ? 28.11192 82.65709 0.28205 0.534 16.38859 H ? B ? 95 HG 1
   ATOM 9007 N . ALA B 124 ? 29.42286 86.89059 1.14328 1.000 10.53043 N ? B ? 96 N 1
   ATOM 9008 CA . ALA B 124 ? 30.02855 88.15983 1.49182 1.000 10.25347 C ? B ? 96 CA 1
   ATOM 9009 C . ALA B 124 ? 29.11455 88.98037 2.37124 1.000 10.58738 C ? B ? 96 C 1
   ATOM 9010 O . ALA B 124 ? 29.54707 89.60441 3.33965 1.000 11.29329 O ? B ? 96 O 1
   ATOM 9011 CB . ALA B 124 ? 30.39974 88.92518 0.23714 1.000 13.54343 C ? B ? 96 CB 1
   ATOM 9012 HA . ALA B 124 ? 30.84496 87.99020 1.98740 1.000 12.31267 H ? B ? 96 HA 1
   ATOM 9013 HB1 . ALA B 124 ? 30.78991 89.77641 0.49028 1.000 16.26062 H ? B ? 96 HB1 1
   ATOM 9014 HB2 . ALA B 124 ? 31.04152 88.40537 -0.27161 1.000 16.26062 H ? B ? 96 HB2 1
   ATOM 9015 HB3 . ALA B 124 ? 29.59978 89.07210 -0.29143 1.000 16.26062 H ? B ? 96 HB3 1
   ATOM 9016 H B ALA B 124 ? 29.27770 86.77758 0.30319 0.466 12.64502 H ? B ? 96 H 1
   ATOM 9017 H C ALA B 124 ? 29.27481 86.78391 0.30287 0.534 12.64502 H ? B ? 96 H 1
   ATOM 9018 N . ALA B 125 ? 27.81242 89.00852 2.05044 1.000 9.62651 N ? B ? 97 N 1
   ATOM 9019 CA . ALA B 125 ? 26.86898 89.75499 2.90540 1.000 9.82472 C ? B ? 97 CA 1
   ATOM 9020 C . ALA B 125 ? 26.79808 89.20586 4.30951 1.000 10.47821 C ? B ? 97 C 1
   ATOM 9021 O . ALA B 125 ? 26.82505 89.96921 5.28001 1.000 10.44898 O ? B ? 97 O 1
   ATOM 9022 CB . ALA B 125 ? 25.49749 89.74856 2.25079 1.000 10.64001 C ? B ? 97 CB 1
   ATOM 9023 H . ALA B 125 ? 27.45989 88.61936 1.36935 1.000 11.56031 H ? B ? 97 H 1
   ATOM 9024 HA . ALA B 125 ? 27.18141 90.66998 2.98336 1.000 11.79816 H ? B ? 97 HA 1
   ATOM 9025 HB1 . ALA B 125 ? 24.84846 90.11107 2.87388 1.000 12.77652 H ? B ? 97 HB1 1
   ATOM 9026 HB2 . ALA B 125 ? 25.52746 90.29439 1.44950 1.000 12.77652 H ? B ? 97 HB2 1
   ATOM 9027 HB3 . ALA B 125 ? 25.26156 88.83620 2.02091 1.000 12.77652 H ? B ? 97 HB3 1
   ATOM 9028 N B ALA B 126 ? 26.69782 87.86379 4.43540 0.828 10.24247 N ? B ? 98 N 1
   ATOM 9029 CA B ALA B 126 ? 26.65897 87.24639 5.75037 0.828 9.02466 C ? B ? 98 CA 1
   ATOM 9030 C B ALA B 126 ? 27.91212 87.56883 6.53211 0.828 10.04193 C ? B ? 98 C 1
   ATOM 9031 O B ALA B 126 ? 27.85667 87.97392 7.70033 0.828 10.12977 O ? B ? 98 O 1
   ATOM 9032 CB B ALA B 126 ? 26.53363 85.73371 5.56313 0.828 10.07111 C ? B ? 98 CB 1
   ATOM 9033 H B ALA B 126 ? 26.65235 87.31014 3.77889 0.828 12.29947 H ? B ? 98 H 1
   ATOM 9034 HA B ALA B 126 ? 25.89736 87.57880 6.25072 0.828 10.83810 H ? B ? 98 HA 1
   ATOM 9035 HB1 B ALA B 126 ? 26.49089 85.31008 6.43469 0.828 12.09383 H ? B ? 98 HB1 1
   ATOM 9036 HB2 B ALA B 126 ? 25.72471 85.54338 5.06281 0.828 12.09383 H ? B ? 98 HB2 1
   ATOM 9037 HB3 B ALA B 126 ? 27.30765 85.41060 5.07590 0.828 12.09383 H ? B ? 98 HB3 1
   ATOM 9038 N C ALA B 126 ? 26.70916 87.87666 4.44905 0.172 10.74127 N ? B ? 98 N 1
   ATOM 9039 CA C ALA B 126 ? 26.59808 87.28961 5.77954 0.172 8.84872 C ? B ? 98 CA 1
   ATOM 9040 C C ALA B 126 ? 27.86830 87.50803 6.58786 0.172 9.73741 C ? B ? 98 C 1
   ATOM 9041 O C ALA B 126 ? 27.81307 87.70752 7.80906 0.172 10.09321 O ? B ? 98 O 1
   ATOM 9042 CB C ALA B 126 ? 26.29343 85.79635 5.66478 0.172 10.33035 C ? B ? 98 CB 1
   ATOM 9043 H C ALA B 126 ? 26.71122 87.30989 3.80224 0.172 12.89802 H ? B ? 98 H 1
   ATOM 9044 HA C ALA B 126 ? 25.86428 87.71653 6.24878 0.172 10.62697 H ? B ? 98 HA 1
   ATOM 9045 HB1 C ALA B 126 ? 26.22724 85.41818 6.55557 0.172 12.40492 H ? B ? 98 HB1 1
   ATOM 9046 HB2 C ALA B 126 ? 25.45377 85.68069 5.19310 0.172 12.40492 H ? B ? 98 HB2 1
   ATOM 9047 HB3 C ALA B 126 ? 27.01043 85.36453 5.17454 0.172 12.40492 H ? B ? 98 HB3 1
   ATOM 9048 N B LEU B 127 ? 29.06333 87.41586 5.89471 0.828 10.00939 N ? B ? 99 N 1
   ATOM 9049 CA B LEU B 127 ? 30.30251 87.58338 6.64023 0.828 10.25930 C ? B ? 99 CA 1
   ATOM 9050 C B LEU B 127 ? 30.65528 89.03616 6.91268 0.828 9.41110 C ? B ? 99 C 1
   ATOM 9051 O B LEU B 127 ? 31.03800 89.36712 8.02324 0.828 10.32585 O ? B ? 99 O 1
   ATOM 9052 CB B LEU B 127 ? 31.46682 86.92545 5.92721 0.828 10.73117 C ? B ? 99 CB 1
   ATOM 9053 CG B LEU B 127 ? 31.42833 85.41084 5.81011 0.828 8.89604 C ? B ? 99 CG 1
   ATOM 9054 CD1 B LEU B 127 ? 32.52143 84.95654 4.86867 0.828 11.19132 C ? B ? 99 CD1 1
   ATOM 9055 CD2 B LEU B 127 ? 31.52225 84.76343 7.16477 0.828 12.09976 C ? B ? 99 CD2 1
   ATOM 9056 H B LEU B 127 ? 29.15262 87.22216 5.06158 0.828 12.01977 H ? B ? 99 H 1
   ATOM 9057 HA B LEU B 127 ? 30.16200 87.14090 7.49192 0.828 12.31966 H ? B ? 99 HA 1
   ATOM 9058 HB2 B LEU B 127 ? 31.50417 87.27933 5.02485 0.828 12.88590 H ? B ? 99 HB2 1
   ATOM 9059 HB3 B LEU B 127 ? 32.27885 87.15280 6.40661 0.828 12.88590 H ? B ? 99 HB3 1
   ATOM 9060 HG B LEU B 127 ? 30.58041 85.12207 5.43789 0.828 10.68375 H ? B ? 99 HG 1
   ATOM 9061 HD11 B LEU B 127 ? 32.53736 83.98689 4.84773 0.828 13.43808 H ? B ? 99 HD11 1
   ATOM 9062 HD12 B LEU B 127 ? 32.33859 85.30360 3.98153 0.828 13.43808 H ? B ? 99 HD12 1
   ATOM 9063 HD13 B LEU B 127 ? 33.37307 85.29455 5.18705 0.828 13.43808 H ? B ? 99 HD13 1
   ATOM 9064 HD21 B LEU B 127 ? 31.56697 83.80100 7.05241 0.828 14.52821 H ? B ? 99 HD21 1
   ATOM 9065 HD22 B LEU B 127 ? 32.32189 85.08174 7.61215 0.828 14.52821 H ? B ? 99 HD22 1
   ATOM 9066 HD23 B LEU B 127 ? 30.73703 84.99983 7.68289 0.828 14.52821 H ? B ? 99 HD23 1
   ATOM 9067 N C LEU B 127 ? 29.02341 87.47876 5.92751 0.172 9.83684 N ? B ? 99 N 1
   ATOM 9068 CA C LEU B 127 ? 30.27955 87.59772 6.65401 0.172 10.38346 C ? B ? 99 CA 1
   ATOM 9069 C C LEU B 127 ? 30.65303 89.04979 6.91719 0.172 9.46961 C ? B ? 99 C 1
   ATOM 9070 O C LEU B 127 ? 31.08370 89.38473 8.02274 0.172 10.25545 O ? B ? 99 O 1
   ATOM 9071 CB C LEU B 127 ? 31.41496 86.92629 5.88520 0.172 10.72007 C ? B ? 99 CB 1
   ATOM 9072 CG C LEU B 127 ? 31.51705 85.41189 5.96092 0.172 7.71976 C ? B ? 99 CG 1
   ATOM 9073 CD1 C LEU B 127 ? 32.83208 84.90049 5.45619 0.172 4.50220 C ? B ? 99 CD1 1
   ATOM 9074 CD2 C LEU B 127 ? 31.35404 84.95930 7.38794 0.172 10.06178 C ? B ? 99 CD2 1
   ATOM 9075 H C LEU B 127 ? 29.10406 87.39262 5.07564 0.172 11.81271 H ? B ? 99 H 1
   ATOM 9076 HA C LEU B 127 ? 30.16706 87.14342 7.50363 0.172 12.46865 H ? B ? 99 HA 1
   ATOM 9077 HB2 C LEU B 127 ? 31.31300 87.15385 4.94780 0.172 12.87258 H ? B ? 99 HB2 1
   ATOM 9078 HB3 C LEU B 127 ? 32.25200 87.28094 6.22355 0.172 12.87258 H ? B ? 99 HB3 1
   ATOM 9079 HG C LEU B 127 ? 30.81499 85.04674 5.39996 0.172 9.27221 H ? B ? 99 HG 1
   ATOM 9080 HD11 C LEU B 127 ? 32.85279 83.93531 5.55049 0.172 5.41114 H ? B ? 99 HD11 1
   ATOM 9081 HD12 C LEU B 127 ? 32.92801 85.14371 4.52209 0.172 5.41114 H ? B ? 99 HD12 1
   ATOM 9082 HD13 C LEU B 127 ? 33.54683 85.29913 5.97688 0.172 5.41114 H ? B ? 99 HD13 1
   ATOM 9083 HD21 C LEU B 127 ? 31.73071 84.07042 7.48231 0.172 12.08264 H ? B ? 99 HD21 1
   ATOM 9084 HD22 C LEU B 127 ? 31.81933 85.57934 7.97100 0.172 12.08264 H ? B ? 99 HD22 1
   ATOM 9085 HD23 C LEU B 127 ? 30.40953 84.94341 7.60827 0.172 12.08264 H ? B ? 99 HD23 1
   ATOM 9086 N . GLN B 128 ? 30.50463 89.93088 5.91880 1.000 9.38279 N ? B ? 100 N 1
   ATOM 9087 CA . GLN B 128 ? 31.06270 91.28226 6.06814 1.000 9.62624 C ? B ? 100 CA 1
   ATOM 9088 C . GLN B 128 ? 30.05324 92.27234 6.61383 1.000 8.85362 C ? B ? 100 C 1
   ATOM 9089 O . GLN B 128 ? 30.47036 93.27860 7.17739 1.000 10.67533 O ? B ? 100 O 1
   ATOM 9090 HA . GLN B 128 ? 31.80874 91.23689 6.68642 1.000 11.55999 H ? B ? 100 HA 1
   ATOM 9091 CB A GLN B 128 ? 31.60287 91.79127 4.73492 0.786 9.07209 C ? B ? 100 CB 1
   ATOM 9092 CG A GLN B 128 ? 32.57878 90.80404 4.12951 0.786 13.43938 C ? B ? 100 CG 1
   ATOM 9093 CD A GLN B 128 ? 33.28133 91.35989 2.92602 0.786 11.48026 C ? B ? 100 CD 1
   ATOM 9094 OE1 A GLN B 128 ? 32.65721 91.95634 2.04755 0.786 13.61567 O ? B ? 100 OE1 1
   ATOM 9095 NE2 A GLN B 128 ? 34.59713 91.18779 2.87290 0.786 10.88165 N ? B ? 100 NE2 1
   ATOM 9096 HB2 A GLN B 128 ? 30.86681 91.91509 4.11541 0.786 10.89501 H ? B ? 100 HB2 1
   ATOM 9097 HB3 A GLN B 128 ? 32.06411 92.63307 4.87462 0.786 10.89501 H ? B ? 100 HB3 1
   ATOM 9098 HG2 A GLN B 128 ? 33.24992 90.57464 4.79120 0.786 16.13576 H ? B ? 100 HG2 1
   ATOM 9099 HG3 A GLN B 128 ? 32.09663 90.00795 3.85621 0.786 16.13576 H ? B ? 100 HG3 1
   ATOM 9100 HE21 A GLN B 128 ? 35.00284 90.77506 3.50902 0.786 13.06648 H ? B ? 100 HE21 1
   ATOM 9101 HE22 A GLN B 128 ? 35.04348 91.48908 2.20238 0.786 13.06648 H ? B ? 100 HE22 1
   ATOM 9102 CB B GLN B 128 ? 31.60113 91.78836 4.73710 0.214 9.22074 C ? B ? 100 CB 1
   ATOM 9103 CG B GLN B 128 ? 32.83700 91.04355 4.31358 0.214 8.05210 C ? B ? 100 CG 1
   ATOM 9104 CD B GLN B 128 ? 33.39090 91.57447 3.02158 0.214 7.91488 C ? B ? 100 CD 1
   ATOM 9105 OE1 B GLN B 128 ? 32.71447 92.30325 2.29683 0.214 9.33929 O ? B ? 100 OE1 1
   ATOM 9106 NE2 B GLN B 128 ? 34.63680 91.22614 2.72425 0.214 11.84818 N ? B ? 100 NE2 1
   ATOM 9107 H B GLN B 128 ? 30.09742 89.78191 5.17611 0.828 11.26785 H ? B ? 100 H 1
   ATOM 9108 HB2 B GLN B 128 ? 30.92424 91.66855 4.05272 0.214 11.07338 H ? B ? 100 HB2 1
   ATOM 9109 HB3 B GLN B 128 ? 31.82596 92.72826 4.82041 0.214 11.07338 H ? B ? 100 HB3 1
   ATOM 9110 HG2 B GLN B 128 ? 33.51780 91.13773 4.99808 0.214 9.67101 H ? B ? 100 HG2 1
   ATOM 9111 HG3 B GLN B 128 ? 32.61912 90.10657 4.18907 0.214 9.67101 H ? B ? 100 HG3 1
   ATOM 9112 HE21 B GLN B 128 ? 35.08189 90.72197 3.26026 0.214 14.22631 H ? B ? 100 HE21 1
   ATOM 9113 HE22 B GLN B 128 ? 34.99890 91.50465 1.99561 0.214 14.22631 H ? B ? 100 HE22 1
   ATOM 9114 H C GLN B 128 ? 30.10119 89.77647 5.17517 0.172 11.26785 H ? B ? 100 H 1
   ATOM 9115 N . TYR B 129 ? 28.77600 91.99621 6.44815 1.000 9.74573 N ? B ? 101 N 1
   ATOM 9116 CA . TYR B 129 ? 27.69097 92.85412 6.95790 1.000 10.22142 C ? B ? 101 CA 1
   ATOM 9117 C . TYR B 129 ? 26.85344 92.14489 7.97593 1.000 10.16766 C ? B ? 101 C 1
   ATOM 9118 O . TYR B 129 ? 25.96854 92.77250 8.59364 1.000 11.53834 O ? B ? 101 O 1
   ATOM 9119 H . TYR B 129 ? 28.48912 91.29973 6.03316 1.000 11.70337 H ? B ? 101 H 1
   ATOM 9120 HA . TYR B 129 ? 28.03270 93.65666 7.38223 1.000 12.27421 H ? B ? 101 HA 1
   ATOM 9121 CB A TYR B 129 ? 26.82981 93.28886 5.75680 0.839 9.70093 C ? B ? 101 CB 1
   ATOM 9122 CG A TYR B 129 ? 27.63947 94.18873 4.81523 0.839 11.47731 C ? B ? 101 CG 1
   ATOM 9123 CD1 A TYR B 129 ? 28.41912 93.62520 3.80939 0.839 12.64267 C ? B ? 101 CD1 1
   ATOM 9124 CD2 A TYR B 129 ? 27.70248 95.55333 5.00554 0.839 12.61378 C ? B ? 101 CD2 1
   ATOM 9125 CE1 A TYR B 129 ? 29.19682 94.39029 2.97881 0.839 12.16805 C ? B ? 101 CE1 1
   ATOM 9126 CE2 A TYR B 129 ? 28.46994 96.33403 4.17127 0.839 11.66534 C ? B ? 101 CE2 1
   ATOM 9127 CZ A TYR B 129 ? 29.23499 95.73749 3.19001 0.839 12.77872 C ? B ? 101 CZ 1
   ATOM 9128 OH A TYR B 129 ? 30.03651 96.53182 2.37603 0.839 14.30144 O ? B ? 101 OH 1
   ATOM 9129 HB2 A TYR B 129 ? 26.54067 92.50497 5.26404 0.839 11.64962 H ? B ? 101 HB2 1
   ATOM 9130 HB3 A TYR B 129 ? 26.05865 93.78509 6.07297 0.839 11.64962 H ? B ? 101 HB3 1
   ATOM 9131 HD1 A TYR B 129 ? 28.41238 92.70200 3.69728 0.839 15.17970 H ? B ? 101 HD1 1
   ATOM 9132 HD2 A TYR B 129 ? 27.22497 95.94715 5.69965 0.839 15.14504 H ? B ? 101 HD2 1
   ATOM 9133 HE1 A TYR B 129 ? 29.68533 94.00112 2.28975 0.839 14.61016 H ? B ? 101 HE1 1
   ATOM 9134 HE2 A TYR B 129 ? 28.47286 97.25894 4.26844 0.839 14.00691 H ? B ? 101 HE2 1
   ATOM 9135 HH A TYR B 129 ? 30.62102 96.06001 2.00008 0.839 17.17023 H ? B ? 101 HH 1
   ATOM 9136 CB B TYR B 129 ? 26.79337 93.31031 5.79557 0.161 9.84092 C ? B ? 101 CB 1
   ATOM 9137 CG B TYR B 129 ? 27.47014 94.29962 4.87294 0.161 9.16248 C ? B ? 101 CG 1
   ATOM 9138 CD1 B TYR B 129 ? 27.35856 95.66647 5.08352 0.161 8.02844 C ? B ? 101 CD1 1
   ATOM 9139 CD2 B TYR B 129 ? 28.23023 93.86325 3.80153 0.161 4.46760 C ? B ? 101 CD2 1
   ATOM 9140 CE1 B TYR B 129 ? 27.97002 96.56379 4.24021 0.161 8.58925 C ? B ? 101 CE1 1
   ATOM 9141 CE2 B TYR B 129 ? 28.85821 94.76412 2.95220 0.161 1.53981 C ? B ? 101 CE2 1
   ATOM 9142 CZ B TYR B 129 ? 28.71559 96.10816 3.18188 0.161 0.29984 C ? B ? 101 CZ 1
   ATOM 9143 OH B TYR B 129 ? 29.34150 97.03316 2.37742 0.161 1.74403 O ? B ? 101 OH 1
   ATOM 9144 HB2 B TYR B 129 ? 26.54256 92.53492 5.26949 0.161 11.81761 H ? B ? 101 HB2 1
   ATOM 9145 HB3 B TYR B 129 ? 26.00071 93.73516 6.15900 0.161 11.81761 H ? B ? 101 HB3 1
   ATOM 9146 HD1 B TYR B 129 ? 26.86312 95.98013 5.80536 0.161 9.64263 H ? B ? 101 HD1 1
   ATOM 9147 HD2 B TYR B 129 ? 28.32182 92.95060 3.64797 0.161 5.36962 H ? B ? 101 HD2 1
   ATOM 9148 HE1 B TYR B 129 ? 27.87860 97.47763 4.38662 0.161 10.31559 H ? B ? 101 HE1 1
   ATOM 9149 HE2 B TYR B 129 ? 29.36886 94.45992 2.23693 0.161 1.85627 H ? B ? 101 HE2 1
   ATOM 9150 HH B TYR B 129 ? 29.36450 97.77959 2.76202 0.161 2.10134 H ? B ? 101 HH 1
   ATOM 9151 N . SER B 130 ? 27.06234 90.84071 8.19419 1.000 9.49710 N ? B ? 102 N 1
   ATOM 9152 CA . SER B 130 ? 26.29416 90.10449 9.20889 1.000 9.72661 C ? B ? 102 CA 1
   ATOM 9153 C . SER B 130 ? 24.81452 90.05614 8.84558 1.000 10.01521 C ? B ? 102 C 1
   ATOM 9154 O . SER B 130 ? 23.95631 90.03409 9.72300 1.000 11.28283 O ? B ? 102 O 1
   ATOM 9155 H . SER B 130 ? 27.63892 90.36317 7.77098 1.000 11.40503 H ? B ? 102 H 1
   ATOM 9156 HA . SER B 130 ? 26.61519 89.18917 9.21533 1.000 11.68044 H ? B ? 102 HA 1
   ATOM 9157 CB A SER B 130 ? 26.52939 90.62372 10.62972 0.600 10.38029 C ? B ? 102 CB 1
   ATOM 9158 OG A SER B 130 ? 26.58157 89.52267 11.53890 0.600 11.44954 O ? B ? 102 OG 1
   ATOM 9159 HB2 A SER B 130 ? 27.37092 91.10516 10.66019 0.600 12.46485 H ? B ? 102 HB2 1
   ATOM 9160 HB3 A SER B 130 ? 25.80084 91.21288 10.88076 0.600 12.46485 H ? B ? 102 HB3 1
   ATOM 9161 HG A SER B 130 ? 26.75500 88.81412 11.12239 0.600 13.74795 H ? B ? 102 HG 1
   ATOM 9162 CB B SER B 130 ? 26.52743 90.59024 10.63468 0.400 10.68957 C ? B ? 102 CB 1
   ATOM 9163 OG B SER B 130 ? 26.44180 89.44206 11.46872 0.400 9.41417 O ? B ? 102 OG 1
   ATOM 9164 HB2 B SER B 130 ? 27.40700 90.99219 10.71017 0.400 12.83598 H ? B ? 102 HB2 1
   ATOM 9165 HB3 B SER B 130 ? 25.84594 91.23425 10.88311 0.400 12.83598 H ? B ? 102 HB3 1
   ATOM 9166 HG B SER B 130 ? 26.80129 88.78422 11.08975 0.400 11.30550 H ? B ? 102 HG 1
   ATOM 9167 N . ASP B 131 ? 24.52909 89.96485 7.54758 1.000 9.63364 N ? B ? 103 N 1
   ATOM 9168 CA . ASP B 131 ? 23.14620 89.90199 7.07170 1.000 10.24351 C ? B ? 103 CA 1
   ATOM 9169 C . ASP B 131 ? 22.51623 88.55110 7.41624 1.000 9.64813 C ? B ? 103 C 1
   ATOM 9170 O . ASP B 131 ? 22.99329 87.49213 7.00623 1.000 9.96721 O ? B ? 103 O 1
   ATOM 9171 CB . ASP B 131 ? 23.13993 90.14754 5.55664 1.000 10.98581 C ? B ? 103 CB 1
   ATOM 9172 CG . ASP B 131 ? 21.78083 90.30806 4.96439 1.000 10.89516 C ? B ? 103 CG 1
   ATOM 9173 OD1 . ASP B 131 ? 20.95345 89.42483 5.11507 1.000 10.94605 O ? B ? 103 OD1 1
   ATOM 9174 OD2 . ASP B 131 ? 21.52844 91.34195 4.26228 1.000 12.26311 O ? B ? 103 OD2 1
   ATOM 9175 H . ASP B 131 ? 25.11751 89.93747 6.92098 1.000 11.56886 H ? B ? 103 H 1
   ATOM 9176 HA . ASP B 131 ? 22.61145 90.58290 7.50910 1.000 12.30071 H ? B ? 103 HA 1
   ATOM 9177 HB2 . ASP B 131 ? 23.63757 90.95951 5.37235 1.000 13.19147 H ? B ? 103 HB2 1
   ATOM 9178 HB3 . ASP B 131 ? 23.56303 89.39250 5.11869 1.000 13.19147 H ? B ? 103 HB3 1
   ATOM 9179 N . ASN B 132 ? 21.39379 88.61598 8.13021 1.000 10.02216 N ? B ? 104 N 1
   ATOM 9180 CA . ASN B 132 ? 20.71906 87.40155 8.59687 1.000 10.47265 C ? B ? 104 CA 1
   ATOM 9181 C . ASN B 132 ? 19.94681 86.69035 7.50825 1.000 10.31415 C ? B ? 104 C 1
   ATOM 9182 O . ASN B 132 ? 19.82741 85.45193 7.54307 1.000 10.77752 O ? B ? 104 O 1
   ATOM 9183 CB . ASN B 132 ? 19.79741 87.67629 9.78214 1.000 10.61916 C ? B ? 104 CB 1
   ATOM 9184 CG . ASN B 132 ? 20.50875 87.60914 11.10780 1.000 11.18357 C ? B ? 104 CG 1
   ATOM 9185 OD1 . ASN B 132 ? 21.65331 87.16841 11.20610 1.000 12.52215 O ? B ? 104 OD1 1
   ATOM 9186 ND2 . ASN B 132 ? 19.78747 87.97000 12.19916 1.000 12.55255 N ? B ? 104 ND2 1
   ATOM 9187 H . ASN B 132 ? 21.00177 89.34662 8.35840 1.000 12.03509 H ? B ? 104 H 1
   ATOM 9188 HA . ASN B 132 ? 21.41821 86.80552 8.90805 1.000 12.57568 H ? B ? 104 HA 1
   ATOM 9189 HB2 . ASN B 132 ? 19.42114 88.56552 9.68942 1.000 12.75149 H ? B ? 104 HB2 1
   ATOM 9190 HB3 . ASN B 132 ? 19.08787 87.01494 9.78970 1.000 12.75149 H ? B ? 104 HB3 1
   ATOM 9191 HD21 . ASN B 132 ? 18.96936 88.21986 12.11052 1.000 15.07156 H ? B ? 104 HD21 1
   ATOM 9192 HD22 . ASN B 132 ? 20.14849 87.94884 12.97943 1.000 15.07156 H ? B ? 104 HD22 1
   ATOM 9193 N . THR B 133 ? 19.37810 87.42340 6.53731 1.000 11.16719 N ? B ? 105 N 1
   ATOM 9194 CA . THR B 133 ? 18.72721 86.75200 5.42406 1.000 11.13689 C ? B ? 105 CA 1
   ATOM 9195 C . THR B 133 ? 19.75550 85.98324 4.59914 1.000 9.72709 C ? B ? 105 C 1
   ATOM 9196 O . THR B 133 ? 19.51658 84.85873 4.16974 1.000 11.05527 O ? B ? 105 O 1
   ATOM 9197 H . THR B 133 ? 19.36040 88.28273 6.50819 1.000 13.40913 H ? B ? 105 H 1
   ATOM 9198 HA . THR B 133 ? 18.07817 86.10685 5.74563 1.000 13.37277 H ? B ? 105 HA 1
   ATOM 9199 CB A THR B 133 ? 17.97655 87.76500 4.54005 0.461 11.13591 C ? B ? 105 CB 1
   ATOM 9200 OG1 A THR B 133 ? 16.83656 88.27881 5.22633 0.461 11.05292 O ? B ? 105 OG1 1
   ATOM 9201 CG2 A THR B 133 ? 17.50669 87.11461 3.23513 0.461 13.61921 C ? B ? 105 CG2 1
   ATOM 9202 HB A THR B 133 ? 18.58342 88.49153 4.32848 0.461 13.37160 H ? B ? 105 HB 1
   ATOM 9203 HG1 A THR B 133 ? 16.39009 87.64748 5.55449 0.461 13.27200 H ? B ? 105 HG1 1
   ATOM 9204 HG21 A THR B 133 ? 16.87635 87.69663 2.78255 0.461 16.35155 H ? B ? 105 HG21 1
   ATOM 9205 HG22 A THR B 133 ? 18.26500 86.95711 2.65112 0.461 16.35155 H ? B ? 105 HG22 1
   ATOM 9206 HG23 A THR B 133 ? 17.07344 86.26751 3.42387 0.461 16.35155 H ? B ? 105 HG23 1
   ATOM 9207 CB B THR B 133 ? 17.94382 87.78285 4.58702 0.539 10.83140 C ? B ? 105 CB 1
   ATOM 9208 OG1 B THR B 133 ? 16.97319 88.42812 5.42012 0.539 13.56592 O ? B ? 105 OG1 1
   ATOM 9209 CG2 B THR B 133 ? 17.24437 87.10053 3.43056 0.539 12.17121 C ? B ? 105 CG2 1
   ATOM 9210 HB B THR B 133 ? 18.55300 88.44565 4.22579 0.539 13.00618 H ? B ? 105 HB 1
   ATOM 9211 HG1 B THR B 133 ? 17.23797 88.43509 6.21727 0.539 16.28761 H ? B ? 105 HG1 1
   ATOM 9212 HG21 B THR B 133 ? 16.64863 87.72516 2.98802 0.539 14.61396 H ? B ? 105 HG21 1
   ATOM 9213 HG22 B THR B 133 ? 17.89825 86.78099 2.78928 0.539 14.61396 H ? B ? 105 HG22 1
   ATOM 9214 HG23 B THR B 133 ? 16.72642 86.34692 3.75412 0.539 14.61396 H ? B ? 105 HG23 1
   ATOM 9215 N A ALA B 134 ? 20.92406 86.59321 4.39727 0.272 9.93064 N ? B ? 106 N 1
   ATOM 9216 CA A ALA B 134 ? 21.98505 85.93436 3.64425 0.272 10.48226 C ? B ? 106 CA 1
   ATOM 9217 C A ALA B 134 ? 22.45577 84.66805 4.34674 0.272 8.70589 C ? B ? 106 C 1
   ATOM 9218 O A ALA B 134 ? 22.69612 83.64664 3.69167 0.272 12.27690 O ? B ? 106 O 1
   ATOM 9219 CB A ALA B 134 ? 23.14567 86.89936 3.45139 0.272 9.95496 C ? B ? 106 CB 1
   ATOM 9220 H A ALA B 134 ? 21.12436 87.37929 4.68286 0.272 11.92527 H ? B ? 106 H 1
   ATOM 9221 HA A ALA B 134 ? 21.64597 85.68221 2.77113 0.272 12.58721 H ? B ? 106 HA 1
   ATOM 9222 HB1 A ALA B 134 ? 23.85887 86.44465 2.97653 0.272 11.95445 H ? B ? 106 HB1 1
   ATOM 9223 HB2 A ALA B 134 ? 22.83967 87.66250 2.93673 0.272 11.95445 H ? B ? 106 HB2 1
   ATOM 9224 HB3 A ALA B 134 ? 23.46109 87.19174 4.32083 0.272 11.95445 H ? B ? 106 HB3 1
   ATOM 9225 N B ALA B 134 ? 20.90895 86.60747 4.38528 0.728 9.82706 N ? B ? 106 N 1
   ATOM 9226 CA B ALA B 134 ? 21.98822 85.95816 3.65470 0.728 10.42413 C ? B ? 106 CA 1
   ATOM 9227 C B ALA B 134 ? 22.40648 84.66787 4.34554 0.728 9.64013 C ? B ? 106 C 1
   ATOM 9228 O B ALA B 134 ? 22.47235 83.62023 3.69758 0.728 10.02476 O ? B ? 106 O 1
   ATOM 9229 CB B ALA B 134 ? 23.14441 86.92834 3.53891 0.728 10.08647 C ? B ? 106 CB 1
   ATOM 9230 H B ALA B 134 ? 21.09131 87.40453 4.65182 0.728 11.80097 H ? B ? 106 H 1
   ATOM 9231 HA B ALA B 134 ? 21.69621 85.72321 2.76004 0.728 12.51745 H ? B ? 106 HA 1
   ATOM 9232 HB1 B ALA B 134 ? 23.89502 86.47682 3.12224 0.728 12.11226 H ? B ? 106 HB1 1
   ATOM 9233 HB2 B ALA B 134 ? 22.86973 87.68358 2.99572 0.728 12.11226 H ? B ? 106 HB2 1
   ATOM 9234 HB3 B ALA B 134 ? 23.39210 87.23182 4.42629 0.728 12.11226 H ? B ? 106 HB3 1
   ATOM 9235 N . MET B 135 ? 22.58231 84.71061 5.67842 1.000 9.92346 N ? B ? 107 N 1
   ATOM 9236 CA . MET B 135 ? 22.88527 83.48994 6.42950 1.000 9.89552 C ? B ? 107 CA 1
   ATOM 9237 C . MET B 135 ? 21.82519 82.40621 6.20825 1.000 10.19116 C ? B ? 107 C 1
   ATOM 9238 O . MET B 135 ? 22.14591 81.21932 5.95759 1.000 10.43778 O ? B ? 107 O 1
   ATOM 9239 HA . MET B 135 ? 23.73391 83.13446 6.12234 1.000 11.88313 H ? B ? 107 HA 1
   ATOM 9240 CB A MET B 135 ? 23.02038 83.83491 7.91197 0.510 9.67554 C ? B ? 107 CB 1
   ATOM 9241 CG A MET B 135 ? 23.11807 82.64939 8.82708 0.510 10.53181 C ? B ? 107 CG 1
   ATOM 9242 SD A MET B 135 ? 24.56643 81.62111 8.52623 0.510 10.25071 S ? B ? 107 SD 1
   ATOM 9243 CE A MET B 135 ? 24.75895 80.77030 10.09766 0.510 14.27177 C ? B ? 107 CE 1
   ATOM 9244 H A MET B 135 ? 22.49925 85.41833 6.15989 0.272 11.91665 H ? B ? 107 H 1
   ATOM 9245 HB2 A MET B 135 ? 23.82437 84.36394 8.03292 0.510 11.61915 H ? B ? 107 HB2 1
   ATOM 9246 HB3 A MET B 135 ? 22.24220 84.34777 8.18087 0.510 11.61915 H ? B ? 107 HB3 1
   ATOM 9247 HG2 A MET B 135 ? 23.16390 82.96468 9.74327 0.510 12.64667 H ? B ? 107 HG2 1
   ATOM 9248 HG3 A MET B 135 ? 22.33119 82.09529 8.70589 0.510 12.64667 H ? B ? 107 HG3 1
   ATOM 9249 HE1 A MET B 135 ? 25.57913 80.25278 10.07818 0.510 17.13462 H ? B ? 107 HE1 1
   ATOM 9250 HE2 A MET B 135 ? 24.79945 81.42765 10.80980 0.510 17.13462 H ? B ? 107 HE2 1
   ATOM 9251 HE3 A MET B 135 ? 23.99975 80.18199 10.23334 0.510 17.13462 H ? B ? 107 HE3 1
   ATOM 9252 CB B MET B 135 ? 23.04715 83.80579 7.91004 0.490 10.41826 C ? B ? 107 CB 1
   ATOM 9253 CG B MET B 135 ? 23.15037 82.55829 8.72516 0.490 9.35450 C ? B ? 107 CG 1
   ATOM 9254 SD B MET B 135 ? 24.54369 81.44027 8.36286 0.490 9.48359 S ? B ? 107 SD 1
   ATOM 9255 CE B MET B 135 ? 24.96021 80.91845 10.03393 0.490 9.90666 C ? B ? 107 CE 1
   ATOM 9256 H B MET B 135 ? 22.53167 85.42215 6.15877 0.728 11.91665 H ? B ? 107 H 1
   ATOM 9257 HB2 B MET B 135 ? 23.85612 84.32478 8.04086 0.490 12.51041 H ? B ? 107 HB2 1
   ATOM 9258 HB3 B MET B 135 ? 22.27682 84.30912 8.21688 0.490 12.51041 H ? B ? 107 HB3 1
   ATOM 9259 HG2 B MET B 135 ? 23.23168 82.81580 9.65681 0.490 11.23390 H ? B ? 107 HG2 1
   ATOM 9260 HG3 B MET B 135 ? 22.33734 82.04622 8.59224 0.490 11.23390 H ? B ? 107 HG3 1
   ATOM 9261 HE1 B MET B 135 ? 25.78712 80.41197 10.00974 0.490 11.89649 H ? B ? 107 HE1 1
   ATOM 9262 HE2 B MET B 135 ? 25.06978 81.70420 10.59205 0.490 11.89649 H ? B ? 107 HE2 1
   ATOM 9263 HE3 B MET B 135 ? 24.24300 80.36446 10.37978 0.490 11.89649 H ? B ? 107 HE3 1
   ATOM 9264 N . ASN B 136 ? 20.54507 82.78610 6.24847 1.000 10.45820 N ? B ? 108 N 1
   ATOM 9265 CA . ASN B 136 ? 19.50436 81.79600 6.01460 1.000 10.95067 C ? B ? 108 CA 1
   ATOM 9266 C . ASN B 136 ? 19.63336 81.16776 4.65098 1.000 11.16097 C ? B ? 108 C 1
   ATOM 9267 O . ASN B 136 ? 19.36407 79.98324 4.49257 1.000 11.68150 O ? B ? 108 O 1
   ATOM 9268 CB . ASN B 136 ? 18.09928 82.35563 6.27802 1.000 10.98490 C ? B ? 108 CB 1
   ATOM 9269 CG . ASN B 136 ? 17.78774 82.43557 7.73528 1.000 11.38183 C ? B ? 108 CG 1
   ATOM 9270 OD1 . ASN B 136 ? 18.48593 81.86879 8.57526 1.000 12.03576 O ? B ? 108 OD1 1
   ATOM 9271 ND2 . ASN B 136 ? 16.65967 83.05050 8.05743 1.000 12.78473 N ? B ? 108 ND2 1
   ATOM 9272 H . ASN B 136 ? 20.26621 83.58460 6.40412 1.000 12.55834 H ? B ? 108 H 1
   ATOM 9273 HA . ASN B 136 ? 19.61765 81.08698 6.66679 1.000 13.14930 H ? B ? 108 HA 1
   ATOM 9274 HB2 . ASN B 136 ? 18.03801 83.24952 5.90640 1.000 13.19038 H ? B ? 108 HB2 1
   ATOM 9275 HB3 . ASN B 136 ? 17.44273 81.77681 5.85993 1.000 13.19038 H ? B ? 108 HB3 1
   ATOM 9276 HD21 . ASN B 136 ? 16.43123 83.12507 8.88318 1.000 15.35017 H ? B ? 108 HD21 1
   ATOM 9277 HD22 . ASN B 136 ? 16.15568 83.37519 7.44085 1.000 15.35017 H ? B ? 108 HD22 1
   ATOM 9278 N . LYS B 137 ? 20.01052 81.93063 3.61425 1.000 10.53097 N ? B ? 109 N 1
   ATOM 9279 CA . LYS B 137 ? 20.20989 81.30214 2.31766 1.000 10.64783 C ? B ? 109 CA 1
   ATOM 9280 C . LYS B 137 ? 21.39879 80.35795 2.31363 1.000 12.38338 C ? B ? 109 C 1
   ATOM 9281 O . LYS B 137 ? 21.34155 79.31521 1.63508 1.000 12.58618 O ? B ? 109 O 1
   ATOM 9282 CB . LYS B 137 ? 20.33324 82.34185 1.20178 1.000 11.84441 C ? B ? 109 CB 1
   ATOM 9283 CG . LYS B 137 ? 19.11005 83.24845 1.04604 1.000 13.79602 C ? B ? 109 CG 1
   ATOM 9284 CD . LYS B 137 ? 17.91249 82.46741 0.69662 1.000 15.51960 C ? B ? 109 CD 1
   ATOM 9285 CE . LYS B 137 ? 16.75035 83.40908 0.32844 1.000 16.09227 C ? B ? 109 CE 1
   ATOM 9286 NZ . LYS B 137 ? 15.56127 82.60912 0.02530 1.000 19.73456 N ? B ? 109 NZ 1
   ATOM 9287 H . LYS B 137 ? 20.15001 82.77881 3.64149 1.000 12.64566 H ? B ? 109 H 1
   ATOM 9288 HA . LYS B 137 ? 19.41753 80.77766 2.12275 1.000 12.78589 H ? B ? 109 HA 1
   ATOM 9289 HB2 . LYS B 137 ? 21.09709 82.90917 1.39041 1.000 14.22179 H ? B ? 109 HB2 1
   ATOM 9290 HB3 . LYS B 137 ? 20.46419 81.87823 0.35988 1.000 14.22179 H ? B ? 109 HB3 1
   ATOM 9291 HG2 . LYS B 137 ? 18.94172 83.70996 1.88244 1.000 16.56373 H ? B ? 109 HG2 1
   ATOM 9292 HG3 . LYS B 137 ? 19.27326 83.89212 0.33897 1.000 16.56373 H ? B ? 109 HG3 1
   ATOM 9293 HD2 . LYS B 137 ? 18.10472 81.89933 -0.06576 1.000 18.63202 H ? B ? 109 HD2 1
   ATOM 9294 HD3 . LYS B 137 ? 17.64404 81.92537 1.45493 1.000 18.63202 H ? B ? 109 HD3 1
   ATOM 9295 HE2 . LYS B 137 ? 16.55271 83.99673 1.07443 1.000 19.31923 H ? B ? 109 HE2 1
   ATOM 9296 HE3 . LYS B 137 ? 16.98511 83.93297 -0.45344 1.000 19.31923 H ? B ? 109 HE3 1
   ATOM 9297 HZ1 . LYS B 137 ? 15.12475 82.96226 -0.66523 1.000 23.68997 H ? B ? 109 HZ1 1
   ATOM 9298 HZ2 . LYS B 137 ? 15.79876 81.77599 -0.17863 1.000 23.68997 H ? B ? 109 HZ2 1
   ATOM 9299 HZ3 . LYS B 137 ? 15.01902 82.59042 0.73079 1.000 23.68997 H ? B ? 109 HZ3 1
   ATOM 9300 N . LEU B 138 ? 22.46752 80.67091 3.03823 1.000 11.21859 N ? B ? 110 N 1
   ATOM 9301 CA . LEU B 138 ? 23.58823 79.71580 3.11435 1.000 11.47462 C ? B ? 110 CA 1
   ATOM 9302 C . LEU B 138 ? 23.12925 78.43171 3.81496 1.000 11.27948 C ? B ? 110 C 1
   ATOM 9303 O . LEU B 138 ? 23.41391 77.32939 3.35684 1.000 11.55874 O ? B ? 110 O 1
   ATOM 9304 CB . LEU B 138 ? 24.71493 80.34678 3.93126 1.000 11.17075 C ? B ? 110 CB 1
   ATOM 9305 CG . LEU B 138 ? 25.29342 81.65490 3.36414 1.000 10.08271 C ? B ? 110 CG 1
   ATOM 9306 CD1 . LEU B 138 ? 26.41305 82.12234 4.26153 1.000 11.53167 C ? B ? 110 CD1 1
   ATOM 9307 CD2 . LEU B 138 ? 25.74327 81.50705 1.88490 1.000 11.78145 C ? B ? 110 CD2 1
   ATOM 9308 H . LEU B 138 ? 22.57345 81.39995 3.48195 1.000 13.47080 H ? B ? 110 H 1
   ATOM 9309 HA . LEU B 138 ? 23.90824 79.50664 2.22286 1.000 13.77804 H ? B ? 110 HA 1
   ATOM 9310 HB2 . LEU B 138 ? 24.37495 80.54171 4.81856 1.000 13.41339 H ? B ? 110 HB2 1
   ATOM 9311 HB3 . LEU B 138 ? 25.44358 79.70900 3.98788 1.000 13.41339 H ? B ? 110 HB3 1
   ATOM 9312 HG . LEU B 138 ? 24.60366 82.33673 3.34870 1.000 12.10776 H ? B ? 110 HG 1
   ATOM 9313 HD11 . LEU B 138 ? 26.94887 82.77495 3.78415 1.000 13.84650 H ? B ? 110 HD11 1
   ATOM 9314 HD12 . LEU B 138 ? 26.03245 82.52543 5.05750 1.000 13.84650 H ? B ? 110 HD12 1
   ATOM 9315 HD13 . LEU B 138 ? 26.96074 81.36009 4.50633 1.000 13.84650 H ? B ? 110 HD13 1
   ATOM 9316 HD21 . LEU B 138 ? 26.19634 82.31946 1.60991 1.000 14.14623 H ? B ? 110 HD21 1
   ATOM 9317 HD22 . LEU B 138 ? 26.34667 80.75105 1.81238 1.000 14.14623 H ? B ? 110 HD22 1
   ATOM 9318 HD23 . LEU B 138 ? 24.96119 81.36048 1.33013 1.000 14.14623 H ? B ? 110 HD23 1
   ATOM 9319 N . ILE B 139 ? 22.36918 78.59128 4.90283 1.000 11.11137 N ? B ? 111 N 1
   ATOM 9320 CA . ILE B 139 ? 21.87264 77.41938 5.62811 1.000 11.12387 C ? B ? 111 CA 1
   ATOM 9321 C . ILE B 139 ? 20.98173 76.57275 4.72245 1.000 12.32239 C ? B ? 111 C 1
   ATOM 9322 O . ILE B 139 ? 21.10931 75.34193 4.69074 1.000 12.46861 O ? B ? 111 O 1
   ATOM 9323 CB . ILE B 139 ? 21.17607 77.86609 6.91394 1.000 10.52610 C ? B ? 111 CB 1
   ATOM 9324 CG1 . ILE B 139 ? 22.11265 78.53884 7.92885 1.000 12.33400 C ? B ? 111 CG1 1
   ATOM 9325 CG2 . ILE B 139 ? 20.42630 76.61859 7.52701 1.000 10.81054 C ? B ? 111 CG2 1
   ATOM 9326 CD1 . ILE B 139 ? 21.36536 79.21065 9.12548 1.000 10.91213 C ? B ? 111 CD1 1
   ATOM 9327 H . ILE B 139 ? 22.13231 79.34889 5.23375 1.000 13.34214 H ? B ? 111 H 1
   ATOM 9328 HA . ILE B 139 ? 22.61894 76.85641 5.88698 1.000 13.35715 H ? B ? 111 HA 1
   ATOM 9329 HB . ILE B 139 ? 20.53995 78.56219 6.68658 1.000 12.63982 H ? B ? 111 HB 1
   ATOM 9330 HG12 . ILE B 139 ? 22.71164 77.86824 8.29274 1.000 14.80931 H ? B ? 111 HG12 1
   ATOM 9331 HG13 . ILE B 139 ? 22.62253 79.22737 7.47405 1.000 14.80931 H ? B ? 111 HG13 1
   ATOM 9332 HG21 . ILE B 139 ? 20.05977 76.86368 8.39100 1.000 12.98115 H ? B ? 111 HG21 1
   ATOM 9333 HG22 . ILE B 139 ? 19.71125 76.35388 6.92740 1.000 12.98115 H ? B ? 111 HG22 1
   ATOM 9334 HG23 . ILE B 139 ? 21.05810 75.88987 7.63039 1.000 12.98115 H ? B ? 111 HG23 1
   ATOM 9335 HD11 . ILE B 139 ? 21.98308 79.79007 9.59833 1.000 13.10305 H ? B ? 111 HD11 1
   ATOM 9336 HD12 . ILE B 139 ? 20.62174 79.73011 8.78184 1.000 13.10305 H ? B ? 111 HD12 1
   ATOM 9337 HD13 . ILE B 139 ? 21.03817 78.51909 9.72179 1.000 13.10305 H ? B ? 111 HD13 1
   ATOM 9338 N A ALA B 140 ? 20.07338 77.20792 3.98138 0.215 12.22421 N ? B ? 112 N 1
   ATOM 9339 CA A ALA B 140 ? 19.17595 76.44690 3.11947 0.215 11.99400 C ? B ? 112 CA 1
   ATOM 9340 C A ALA B 140 ? 19.94648 75.70863 2.03274 0.215 11.75148 C ? B ? 112 C 1
   ATOM 9341 O A ALA B 140 ? 19.61387 74.56582 1.70032 0.215 14.52732 O ? B ? 112 O 1
   ATOM 9342 CB A ALA B 140 ? 18.10940 77.36781 2.52368 0.215 11.26814 C ? B ? 112 CB 1
   ATOM 9343 H A ALA B 140 ? 19.95951 78.06010 3.96067 0.215 14.67755 H ? B ? 112 H 1
   ATOM 9344 HA A ALA B 140 ? 18.71588 75.77995 3.65278 0.215 14.40130 H ? B ? 112 HA 1
   ATOM 9345 HB1 A ALA B 140 ? 17.52776 76.84664 1.94839 0.215 13.53027 H ? B ? 112 HB1 1
   ATOM 9346 HB2 A ALA B 140 ? 17.59432 77.76239 3.24472 0.215 13.53027 H ? B ? 112 HB2 1
   ATOM 9347 HB3 A ALA B 140 ? 18.54567 78.06471 2.00898 0.215 13.53027 H ? B ? 112 HB3 1
   ATOM 9348 N B ALA B 140 ? 20.08147 77.20479 3.96285 0.785 12.30437 N ? B ? 112 N 1
   ATOM 9349 CA B ALA B 140 ? 19.23300 76.45122 3.04690 0.785 10.94604 C ? B ? 112 CA 1
   ATOM 9350 C B ALA B 140 ? 20.05917 75.73489 1.99359 0.785 12.76129 C ? B ? 112 C 1
   ATOM 9351 O B ALA B 140 ? 19.75808 74.59603 1.62057 0.785 12.06951 O ? B ? 112 O 1
   ATOM 9352 CB B ALA B 140 ? 18.20803 77.40051 2.41516 0.785 14.41565 C ? B ? 112 CB 1
   ATOM 9353 H B ALA B 140 ? 19.94674 78.05417 3.96107 0.785 14.77375 H ? B ? 112 H 1
   ATOM 9354 HA B ALA B 140 ? 18.74642 75.76894 3.53541 0.785 13.14374 H ? B ? 112 HA 1
   ATOM 9355 HB1 B ALA B 140 ? 17.62934 76.89294 1.82491 0.785 17.30727 H ? B ? 112 HB1 1
   ATOM 9356 HB2 B ALA B 140 ? 17.68310 77.81236 3.11924 0.785 17.30727 H ? B ? 112 HB2 1
   ATOM 9357 HB3 B ALA B 140 ? 18.67831 78.08280 1.91097 0.785 17.30727 H ? B ? 112 HB3 1
   ATOM 9358 N A GLN B 141 ? 20.97823 76.33908 1.46335 0.215 12.27750 N ? B ? 113 N 1
   ATOM 9359 CA A GLN B 141 ? 21.75468 75.68294 0.41292 0.215 11.31964 C ? B ? 113 CA 1
   ATOM 9360 C A GLN B 141 ? 22.38989 74.39781 0.91736 0.215 10.87337 C ? B ? 113 C 1
   ATOM 9361 O A GLN B 141 ? 22.44165 73.40012 0.18838 0.215 6.04653 O ? B ? 113 O 1
   ATOM 9362 CB A GLN B 141 ? 22.82992 76.63739 -0.11481 0.215 14.47574 C ? B ? 113 CB 1
   ATOM 9363 CG A GLN B 141 ? 23.97783 75.97664 -0.87226 0.215 11.99072 C ? B ? 113 CG 1
   ATOM 9364 CD A GLN B 141 ? 23.53276 75.13902 -2.04781 0.215 17.19616 C ? B ? 113 CD 1
   ATOM 9365 OE1 A GLN B 141 ? 22.62780 75.52231 -2.78812 0.215 7.83488 O ? B ? 113 OE1 1
   ATOM 9366 NE2 A GLN B 141 ? 24.17750 73.98363 -2.23670 0.215 20.43370 N ? B ? 113 NE2 1
   ATOM 9367 H A GLN B 141 ? 21.24344 77.13215 1.66411 0.215 14.74150 H ? B ? 113 H 1
   ATOM 9368 HA A GLN B 141 ? 21.16062 75.45782 -0.32010 0.215 13.59206 H ? B ? 113 HA 1
   ATOM 9369 HB2 A GLN B 141 ? 22.40857 77.26705 -0.72052 0.215 17.37939 H ? B ? 113 HB2 1
   ATOM 9370 HB3 A GLN B 141 ? 23.21552 77.10993 0.63946 0.215 17.37939 H ? B ? 113 HB3 1
   ATOM 9371 HG2 A GLN B 141 ? 24.56801 76.66863 -1.20952 0.215 14.39736 H ? B ? 113 HG2 1
   ATOM 9372 HG3 A GLN B 141 ? 24.46071 75.39685 -0.26271 0.215 14.39736 H ? B ? 113 HG3 1
   ATOM 9373 HE21 A GLN B 141 ? 24.80993 73.75173 -1.70205 0.215 24.52894 H ? B ? 113 HE21 1
   ATOM 9374 HE22 A GLN B 141 ? 23.95993 73.47209 -2.89288 0.215 24.52894 H ? B ? 113 HE22 1
   ATOM 9375 N B GLN B 141 ? 21.09333 76.38485 1.46644 0.785 12.60762 N ? B ? 113 N 1
   ATOM 9376 CA B GLN B 141 ? 21.92731 75.72892 0.46172 0.785 12.84011 C ? B ? 113 CA 1
   ATOM 9377 C B GLN B 141 ? 22.55832 74.46814 1.02062 0.785 13.74461 C ? B ? 113 C 1
   ATOM 9378 O B GLN B 141 ? 22.91448 73.57205 0.25475 0.785 17.51573 O ? B ? 113 O 1
   ATOM 9379 CB B GLN B 141 ? 23.01151 76.71395 0.00238 0.785 11.08648 C ? B ? 113 CB 1
   ATOM 9380 CG B GLN B 141 ? 24.09976 76.14439 -0.85951 0.785 14.48907 C ? B ? 113 CG 1
   ATOM 9381 CD B GLN B 141 ? 23.61431 75.48105 -2.09079 0.785 14.43379 C ? B ? 113 CD 1
   ATOM 9382 OE1 B GLN B 141 ? 22.60115 75.88695 -2.66744 0.785 18.16343 O ? B ? 113 OE1 1
   ATOM 9383 NE2 B GLN B 141 ? 24.33273 74.43761 -2.52511 0.785 15.44084 N ? B ? 113 NE2 1
   ATOM 9384 H B GLN B 141 ? 21.32932 77.18708 1.66731 0.785 15.13764 H ? B ? 113 H 1
   ATOM 9385 HA B GLN B 141 ? 21.39040 75.47818 -0.30624 0.785 15.41663 H ? B ? 113 HA 1
   ATOM 9386 HB2 B GLN B 141 ? 22.58303 77.41947 -0.50708 0.785 13.31227 H ? B ? 113 HB2 1
   ATOM 9387 HB3 B GLN B 141 ? 23.43648 77.08552 0.79120 0.785 13.31227 H ? B ? 113 HB3 1
   ATOM 9388 HG2 B GLN B 141 ? 24.69224 76.86410 -1.12762 0.785 17.39538 H ? B ? 113 HG2 1
   ATOM 9389 HG3 B GLN B 141 ? 24.59063 75.48499 -0.34458 0.785 17.39538 H ? B ? 113 HG3 1
   ATOM 9390 HE21 B GLN B 141 ? 25.03318 74.18812 -2.09299 0.785 18.53750 H ? B ? 113 HE21 1
   ATOM 9391 HE22 B GLN B 141 ? 24.09363 74.01704 -3.23613 0.785 18.53750 H ? B ? 113 HE22 1
   ATOM 9392 N A LEU B 142 ? 22.90360 74.41437 2.14867 0.215 13.63993 N ? B ? 114 N 1
   ATOM 9393 CA A LEU B 142 ? 23.56737 73.25839 2.74474 0.215 14.40888 C ? B ? 114 CA 1
   ATOM 9394 C A LEU B 142 ? 22.58822 72.19512 3.22559 0.215 10.57560 C ? B ? 114 C 1
   ATOM 9395 O A LEU B 142 ? 23.02852 71.12288 3.67696 0.215 10.48079 O ? B ? 114 O 1
   ATOM 9396 CB A LEU B 142 ? 24.43884 73.73873 3.90765 0.215 11.27069 C ? B ? 114 CB 1
   ATOM 9397 CG A LEU B 142 ? 25.47267 74.80781 3.52607 0.215 13.99061 C ? B ? 114 CG 1
   ATOM 9398 CD1 A LEU B 142 ? 26.02540 75.57704 4.72844 0.215 13.80514 C ? B ? 114 CD1 1
   ATOM 9399 CD2 A LEU B 142 ? 26.61808 74.18714 2.74062 0.215 13.17032 C ? B ? 114 CD2 1
   ATOM 9400 H A LEU B 142 ? 22.87921 75.09861 2.66908 0.215 16.37642 H ? B ? 114 H 1
   ATOM 9401 HA A LEU B 142 ? 24.14110 72.83520 2.08698 0.215 17.29915 H ? B ? 114 HA 1
   ATOM 9402 HB2 A LEU B 142 ? 23.86223 74.11743 4.58957 0.215 13.53332 H ? B ? 114 HB2 1
   ATOM 9403 HB3 A LEU B 142 ? 24.92153 72.97773 4.26650 0.215 13.53332 H ? B ? 114 HB3 1
   ATOM 9404 HG A LEU B 142 ? 25.01064 75.45621 2.97200 0.215 16.79724 H ? B ? 114 HG 1
   ATOM 9405 HD11 A LEU B 142 ? 26.64033 76.25743 4.41250 0.215 16.57467 H ? B ? 114 HD11 1
   ATOM 9406 HD12 A LEU B 142 ? 25.28862 75.99203 5.20366 0.215 16.57467 H ? B ? 114 HD12 1
   ATOM 9407 HD13 A LEU B 142 ? 26.48936 74.95777 5.31337 0.215 16.57467 H ? B ? 114 HD13 1
   ATOM 9408 HD21 A LEU B 142 ? 27.26026 74.87935 2.51849 0.215 15.81288 H ? B ? 114 HD21 1
   ATOM 9409 HD22 A LEU B 142 ? 27.04167 73.50545 3.28539 0.215 15.81288 H ? B ? 114 HD22 1
   ATOM 9410 HD23 A LEU B 142 ? 26.26565 73.79007 1.92882 0.215 15.81288 H ? B ? 114 HD23 1
   ATOM 9411 N B LEU B 142 ? 22.76144 74.41857 2.33558 0.785 12.26506 N ? B ? 114 N 1
   ATOM 9412 CA B LEU B 142 ? 23.38692 73.26416 3.00376 0.785 11.59673 C ? B ? 114 CA 1
   ATOM 9413 C B LEU B 142 ? 22.36503 72.25725 3.50709 0.785 13.04056 C ? B ? 114 C 1
   ATOM 9414 O B LEU B 142 ? 22.74696 71.24882 4.14292 0.785 15.01781 O ? B ? 114 O 1
   ATOM 9415 CB B LEU B 142 ? 24.27469 73.74593 4.13656 0.785 12.49283 C ? B ? 114 CB 1
   ATOM 9416 CG B LEU B 142 ? 25.39843 74.67044 3.66699 0.785 15.23781 C ? B ? 114 CG 1
   ATOM 9417 CD1 B LEU B 142 ? 26.04412 75.50910 4.78544 0.785 15.39363 C ? B ? 114 CD1 1
   ATOM 9418 CD2 B LEU B 142 ? 26.42276 73.87240 2.93605 0.785 15.86478 C ? B ? 114 CD2 1
   ATOM 9419 H B LEU B 142 ? 22.54354 75.05013 2.87711 0.785 14.72657 H ? B ? 114 H 1
   ATOM 9420 HA B LEU B 142 ? 23.95533 72.79902 2.37016 0.785 13.92458 H ? B ? 114 HA 1
   ATOM 9421 HB2 B LEU B 142 ? 23.73159 74.23476 4.77452 0.785 14.99990 H ? B ? 114 HB2 1
   ATOM 9422 HB3 B LEU B 142 ? 24.67979 72.97656 4.56652 0.785 14.99990 H ? B ? 114 HB3 1
   ATOM 9423 HG B LEU B 142 ? 25.00156 75.32589 3.07220 0.785 18.29387 H ? B ? 114 HG 1
   ATOM 9424 HD11 B LEU B 142 ? 26.68065 76.12542 4.39062 0.785 18.48086 H ? B ? 114 HD11 1
   ATOM 9425 HD12 B LEU B 142 ? 25.35059 76.00269 5.25050 0.785 18.48086 H ? B ? 114 HD12 1
   ATOM 9426 HD13 B LEU B 142 ? 26.49839 74.91517 5.40333 0.785 18.48086 H ? B ? 114 HD13 1
   ATOM 9427 HD21 B LEU B 142 ? 27.20802 74.42317 2.79139 0.785 19.04623 H ? B ? 114 HD21 1
   ATOM 9428 HD22 B LEU B 142 ? 26.65683 73.09586 3.46812 0.785 19.04623 H ? B ? 114 HD22 1
   ATOM 9429 HD23 B LEU B 142 ? 26.05470 73.59079 2.08392 0.785 19.04623 H ? B ? 114 HD23 1
   ATOM 9430 N A GLY B 143 ? 21.28626 72.45425 3.12758 0.215 15.09682 N ? B ? 115 N 1
   ATOM 9431 CA A GLY B 143 ? 20.28750 71.48187 3.52156 0.215 14.65035 C ? B ? 115 CA 1
   ATOM 9432 C A GLY B 143 ? 19.83448 71.65003 4.95461 0.215 8.52013 C ? B ? 115 C 1
   ATOM 9433 O A GLY B 143 ? 19.56681 70.65977 5.64953 0.215 16.19745 O ? B ? 115 O 1
   ATOM 9434 H A GLY B 143 ? 20.95899 73.19301 2.83308 0.215 18.12468 H ? B ? 115 H 1
   ATOM 9435 HA2 A GLY B 143 ? 19.51197 71.57030 2.94569 0.215 17.58892 H ? B ? 115 HA2 1
   ATOM 9436 HA3 A GLY B 143 ? 20.65468 70.58958 3.42201 0.215 17.58892 H ? B ? 115 HA3 1
   ATOM 9437 N B GLY B 143 ? 21.08990 72.48938 3.21258 0.785 11.91099 N ? B ? 115 N 1
   ATOM 9438 CA B GLY B 143 ? 20.03465 71.56684 3.58868 0.785 14.02152 C ? B ? 115 CA 1
   ATOM 9439 C B GLY B 143 ? 19.46886 71.78703 4.96257 0.785 17.48321 C ? B ? 115 C 1
   ATOM 9440 O B GLY B 143 ? 18.66095 70.96070 5.42521 0.785 16.39574 O ? B ? 115 O 1
   ATOM 9441 H B GLY B 143 ? 20.81032 73.18422 2.78993 0.785 14.30169 H ? B ? 115 H 1
   ATOM 9442 HA2 B GLY B 143 ? 19.30767 71.64927 2.95181 0.785 16.83432 H ? B ? 115 HA2 1
   ATOM 9443 HA3 B GLY B 143 ? 20.38446 70.66280 3.55334 0.785 16.83432 H ? B ? 115 HA3 1
   ATOM 9444 N A GLY B 144 ? 19.72459 72.88720 5.41835 0.215 15.86046 N ? B ? 116 N 1
   ATOM 9445 CA A GLY B 144 ? 19.30397 73.14594 6.77088 0.215 11.28964 C ? B ? 116 CA 1
   ATOM 9446 C A GLY B 144 ? 20.48426 73.23723 7.71152 0.215 14.83134 C ? B ? 116 C 1
   ATOM 9447 O A GLY B 144 ? 21.63003 72.99626 7.31562 0.215 10.17014 O ? B ? 116 O 1
   ATOM 9448 H A GLY B 144 ? 19.89119 73.59499 4.95914 0.215 19.04105 H ? B ? 116 H 1
   ATOM 9449 HA2 A GLY B 144 ? 18.81640 73.98383 6.80428 0.215 13.55607 H ? B ? 116 HA2 1
   ATOM 9450 HA3 A GLY B 144 ? 18.72288 72.43019 7.07242 0.215 13.55607 H ? B ? 116 HA3 1
   ATOM 9451 N B GLY B 144 ? 19.86194 72.85076 5.64965 0.785 11.10368 N ? B ? 116 N 1
   ATOM 9452 CA B GLY B 144 ? 19.38766 73.16011 6.96864 0.785 15.44073 C ? B ? 116 CA 1
   ATOM 9453 C B GLY B 144 ? 20.51963 73.25814 7.97082 0.785 11.27078 C ? B ? 116 C 1
   ATOM 9454 O B GLY B 144 ? 21.68724 72.98155 7.64065 0.785 12.30811 O ? B ? 116 O 1
   ATOM 9455 H B GLY B 144 ? 20.42692 73.42708 5.35258 0.785 13.33292 H ? B ? 116 H 1
   ATOM 9456 HA2 B GLY B 144 ? 18.91799 74.00865 6.95173 0.785 18.53738 H ? B ? 116 HA2 1
   ATOM 9457 HA3 B GLY B 144 ? 18.77641 72.46662 7.26248 0.785 18.53738 H ? B ? 116 HA3 1
   ATOM 9458 N A PRO B 145 ? 20.23358 73.60307 8.97303 0.215 7.46427 N ? B ? 117 N 1
   ATOM 9459 CA A PRO B 145 ? 21.34370 73.74100 9.93171 0.215 13.81201 C ? B ? 117 CA 1
   ATOM 9460 C A PRO B 145 ? 22.16670 72.47678 10.07170 0.215 5.71166 C ? B ? 117 C 1
   ATOM 9461 O A PRO B 145 ? 23.35632 72.56711 10.39822 0.215 14.23920 O ? B ? 117 O 1
   ATOM 9462 CB A PRO B 145 ? 20.64679 74.13338 11.24362 0.215 11.92870 C ? B ? 117 CB 1
   ATOM 9463 CG A PRO B 145 ? 19.33032 74.74796 10.81350 0.215 14.11464 C ? B ? 117 CG 1
   ATOM 9464 CD A PRO B 145 ? 18.93051 73.98835 9.56248 0.215 16.90392 C ? B ? 117 CD 1
   ATOM 9465 HA A PRO B 145 ? 21.92369 74.47166 9.66592 0.215 16.58291 H ? B ? 117 HA 1
   ATOM 9466 HB2 A PRO B 145 ? 20.50078 73.34497 11.78950 0.215 14.32294 H ? B ? 117 HB2 1
   ATOM 9467 HB3 A PRO B 145 ? 21.18917 74.77593 11.72721 0.215 14.32294 H ? B ? 117 HB3 1
   ATOM 9468 HG2 A PRO B 145 ? 18.66860 74.63500 11.51369 0.215 16.94607 H ? B ? 117 HG2 1
   ATOM 9469 HG3 A PRO B 145 ? 19.45292 75.69091 10.62190 0.215 16.94607 H ? B ? 117 HG3 1
   ATOM 9470 HD2 A PRO B 145 ? 18.40666 73.20342 9.78689 0.215 20.29320 H ? B ? 117 HD2 1
   ATOM 9471 HD3 A PRO B 145 ? 18.43152 74.55808 8.95641 0.215 20.29320 H ? B ? 117 HD3 1
   ATOM 9472 N B PRO B 145 ? 20.22430 73.67811 9.20140 0.785 13.52922 N ? B ? 117 N 1
   ATOM 9473 CA B PRO B 145 ? 21.27942 73.77954 10.21922 0.785 12.42804 C ? B ? 117 CA 1
   ATOM 9474 C B PRO B 145 ? 22.10745 72.51663 10.33118 0.785 17.04090 C ? B ? 117 C 1
   ATOM 9475 O B PRO B 145 ? 23.32845 72.60851 10.47014 0.785 15.08771 O ? B ? 117 O 1
   ATOM 9476 CB B PRO B 145 ? 20.50569 74.13542 11.49587 0.785 14.47835 C ? B ? 117 CB 1
   ATOM 9477 CG B PRO B 145 ? 19.24561 74.80755 11.01413 0.785 14.56581 C ? B ? 117 CG 1
   ATOM 9478 CD B PRO B 145 ? 18.89137 74.09080 9.74095 0.785 11.88057 C ? B ? 117 CD 1
   ATOM 9479 HA B PRO B 145 ? 21.87441 74.52119 10.02729 0.785 14.92214 H ? B ? 117 HA 1
   ATOM 9480 HB2 B PRO B 145 ? 20.30023 73.32832 11.99313 0.785 17.38252 H ? B ? 117 HB2 1
   ATOM 9481 HB3 B PRO B 145 ? 21.03255 74.73776 12.04406 0.785 17.38252 H ? B ? 117 HB3 1
   ATOM 9482 HG2 B PRO B 145 ? 18.54322 74.70832 11.67571 0.785 17.48747 H ? B ? 117 HG2 1
   ATOM 9483 HG3 B PRO B 145 ? 19.41435 75.74819 10.84794 0.785 17.48747 H ? B ? 117 HG3 1
   ATOM 9484 HD2 B PRO B 145 ? 18.33694 73.31597 9.92298 0.785 14.26518 H ? B ? 117 HD2 1
   ATOM 9485 HD3 B PRO B 145 ? 18.43757 74.68585 9.12379 0.785 14.26518 H ? B ? 117 HD3 1
   ATOM 9486 N A GLY B 146 ? 21.58239 71.30255 9.82873 0.215 9.66153 N ? B ? 118 N 1
   ATOM 9487 CA A GLY B 146 ? 22.35237 70.06608 9.91868 0.215 7.50255 C ? B ? 118 CA 1
   ATOM 9488 C A GLY B 146 ? 23.43805 69.96784 8.87556 0.215 15.26593 C ? B ? 118 C 1
   ATOM 9489 O A GLY B 146 ? 24.39480 69.20720 9.04805 0.215 7.32603 O ? B ? 118 O 1
   ATOM 9490 H A GLY B 146 ? 20.75625 71.19802 9.61385 0.215 11.60233 H ? B ? 118 H 1
   ATOM 9491 HA2 A GLY B 146 ? 22.76723 70.01291 10.79387 0.215 9.01156 H ? B ? 118 HA2 1
   ATOM 9492 HA3 A GLY B 146 ? 21.75462 69.31048 9.80611 0.215 9.01156 H ? B ? 118 HA3 1
   ATOM 9493 N B GLY B 146 ? 21.48760 71.34361 10.25705 0.785 13.46185 N ? B ? 118 N 1
   ATOM 9494 CA B GLY B 146 ? 22.25126 70.10322 10.35781 0.785 15.64658 C ? B ? 118 CA 1
   ATOM 9495 C B GLY B 146 ? 23.29845 69.95862 9.28902 0.785 10.97555 C ? B ? 118 C 1
   ATOM 9496 O B GLY B 146 ? 24.30576 69.27212 9.51251 0.785 15.20947 O ? B ? 118 O 1
   ATOM 9497 H B GLY B 146 ? 20.64080 71.23791 10.15052 0.785 16.16272 H ? B ? 118 H 1
   ATOM 9498 HA2 B GLY B 146 ? 22.69431 70.07299 11.22019 0.785 18.78439 H ? B ? 118 HA2 1
   ATOM 9499 HA3 B GLY B 146 ? 21.64354 69.35039 10.28842 0.785 18.78439 H ? B ? 118 HA3 1
   ATOM 9500 N A GLY B 147 ? 23.31319 70.71241 7.78229 0.215 10.72914 N ? B ? 119 N 1
   ATOM 9501 CA A GLY B 147 ? 24.38056 70.74677 6.80398 0.215 7.47842 C ? B ? 119 CA 1
   ATOM 9502 C A GLY B 147 ? 25.57971 71.54916 7.26028 0.215 11.05662 C ? B ? 119 C 1
   ATOM 9503 O A GLY B 147 ? 26.71005 71.26851 6.85118 0.215 8.28808 O ? B ? 119 O 1
   ATOM 9504 H A GLY B 147 ? 22.63004 71.19798 7.58960 0.215 12.88347 H ? B ? 119 H 1
   ATOM 9505 HA2 A GLY B 147 ? 24.67427 69.84039 6.62201 0.215 8.98260 H ? B ? 119 HA2 1
   ATOM 9506 HA3 A GLY B 147 ? 24.04683 71.14139 5.98313 0.215 8.98260 H ? B ? 119 HA3 1
   ATOM 9507 N B GLY B 147 ? 23.09085 70.54923 8.11874 0.785 13.52679 N ? B ? 119 N 1
   ATOM 9508 CA B GLY B 147 ? 24.10339 70.52560 7.07448 0.785 13.04121 C ? B ? 119 CA 1
   ATOM 9509 C B GLY B 147 ? 25.34341 71.32064 7.41670 0.785 11.94395 C ? B ? 119 C 1
   ATOM 9510 O B GLY B 147 ? 26.46337 70.93439 7.03649 0.785 13.79112 O ? B ? 119 O 1
   ATOM 9511 H B GLY B 147 ? 22.37255 70.97042 7.90373 0.785 16.24064 H ? B ? 119 H 1
   ATOM 9512 HA2 B GLY B 147 ? 24.36993 69.60699 6.91320 0.785 15.65796 H ? B ? 119 HA2 1
   ATOM 9513 HA3 B GLY B 147 ? 23.72600 70.89261 6.25975 0.785 15.65796 H ? B ? 119 HA3 1
   ATOM 9514 N A VAL B 148 ? 25.35744 72.55915 8.09657 0.215 11.65084 N ? B ? 120 N 1
   ATOM 9515 CA A VAL B 148 ? 26.47650 73.28392 8.68542 0.215 10.91237 C ? B ? 120 CA 1
   ATOM 9516 C A VAL B 148 ? 27.15920 72.41993 9.74368 0.215 11.93089 C ? B ? 120 C 1
   ATOM 9517 O A VAL B 148 ? 28.39549 72.37194 9.83029 0.215 9.29238 O ? B ? 120 O 1
   ATOM 9518 CB A VAL B 148 ? 26.01655 74.63497 9.26466 0.215 10.49351 C ? B ? 120 CB 1
   ATOM 9519 CG1 A VAL B 148 ? 27.23181 75.41811 9.76400 0.215 14.44706 C ? B ? 120 CG1 1
   ATOM 9520 CG2 A VAL B 148 ? 25.24182 75.48490 8.23993 0.215 8.84488 C ? B ? 120 CG2 1
   ATOM 9521 H A VAL B 148 ? 24.58057 72.84017 8.33555 0.215 13.98950 H ? B ? 120 H 1
   ATOM 9522 HA A VAL B 148 ? 27.11852 73.47555 7.98400 0.215 13.10334 H ? B ? 120 HA 1
   ATOM 9523 HB A VAL B 148 ? 25.41037 74.45006 9.99900 0.215 12.60071 H ? B ? 120 HB 1
   ATOM 9524 HG11 A VAL B 148 ? 26.93835 76.28447 10.08679 0.215 17.34497 H ? B ? 120 HG11 1
   ATOM 9525 HG12 A VAL B 148 ? 27.65311 74.92239 10.48349 0.215 17.34497 H ? B ? 120 HG12 1
   ATOM 9526 HG13 A VAL B 148 ? 27.85672 75.53254 9.03099 0.215 17.34497 H ? B ? 120 HG13 1
   ATOM 9527 HG21 A VAL B 148 ? 25.05160 76.35287 8.62896 0.215 10.62235 H ? B ? 120 HG21 1
   ATOM 9528 HG22 A VAL B 148 ? 25.78464 75.59133 7.44311 0.215 10.62235 H ? B ? 120 HG22 1
   ATOM 9529 HG23 A VAL B 148 ? 24.41271 75.03325 8.01746 0.215 10.62235 H ? B ? 120 HG23 1
   ATOM 9530 N B VAL B 148 ? 25.17703 72.42032 8.13419 0.785 12.25348 N ? B ? 120 N 1
   ATOM 9531 CA B VAL B 148 ? 26.30966 73.18513 8.63887 0.785 13.09097 C ? B ? 120 CA 1
   ATOM 9532 C B VAL B 148 ? 27.07281 72.34641 9.65639 0.785 11.22363 C ? B ? 120 C 1
   ATOM 9533 O B VAL B 148 ? 28.30758 72.22421 9.58683 0.785 12.90776 O ? B ? 120 O 1
   ATOM 9534 CB B VAL B 148 ? 25.82993 74.51032 9.24812 0.785 13.44754 C ? B ? 120 CB 1
   ATOM 9535 CG1 B VAL B 148 ? 27.02915 75.34471 9.64644 0.785 12.06426 C ? B ? 120 CG1 1
   ATOM 9536 CG2 B VAL B 148 ? 24.92216 75.30075 8.27349 0.785 16.12829 C ? B ? 120 CG2 1
   ATOM 9537 H B VAL B 148 ? 24.41199 72.75079 8.34657 0.785 14.71268 H ? B ? 120 H 1
   ATOM 9538 HA B VAL B 148 ? 26.90516 73.39763 7.90326 0.785 15.71767 H ? B ? 120 HA 1
   ATOM 9539 HB B VAL B 148 ? 25.29610 74.31297 10.03360 0.785 16.14554 H ? B ? 120 HB 1
   ATOM 9540 HG11 B VAL B 148 ? 26.72024 76.19647 9.99280 0.785 14.48561 H ? B ? 120 HG11 1
   ATOM 9541 HG12 B VAL B 148 ? 27.53001 74.87192 10.32946 0.785 14.48561 H ? B ? 120 HG12 1
   ATOM 9542 HG13 B VAL B 148 ? 27.58751 75.48776 8.86626 0.785 14.48561 H ? B ? 120 HG13 1
   ATOM 9543 HG21 B VAL B 148 ? 24.74398 76.17738 8.64856 0.785 19.36245 H ? B ? 120 HG21 1
   ATOM 9544 HG22 B VAL B 148 ? 25.37713 75.39169 7.42165 0.785 19.36245 H ? B ? 120 HG22 1
   ATOM 9545 HG23 B VAL B 148 ? 24.09009 74.81671 8.15408 0.785 19.36245 H ? B ? 120 HG23 1
   ATOM 9546 N A THR B 149 ? 26.37078 71.71882 10.56690 0.215 12.26724 N ? B ? 121 N 1
   ATOM 9547 CA A THR B 149 ? 26.95979 70.82092 11.55318 0.215 12.53673 C ? B ? 121 CA 1
   ATOM 9548 C A THR B 149 ? 27.72376 69.69423 10.87627 0.215 11.42361 C ? B ? 121 C 1
   ATOM 9549 O A THR B 149 ? 28.83734 69.35298 11.29218 0.215 12.29606 O ? B ? 121 O 1
   ATOM 9550 CB A THR B 149 ? 25.87624 70.24023 12.46057 0.215 13.42787 C ? B ? 121 CB 1
   ATOM 9551 OG1 A THR B 149 ? 25.21007 71.29871 13.14939 0.215 14.25631 O ? B ? 121 OG1 1
   ATOM 9552 CG2 A THR B 149 ? 26.48738 69.28708 13.47710 0.215 11.32155 C ? B ? 121 CG2 1
   ATOM 9553 H A THR B 149 ? 25.51126 71.74706 10.57166 0.215 14.72919 H ? B ? 121 H 1
   ATOM 9554 HA A THR B 149 ? 27.57511 71.33051 12.10327 0.215 15.05258 H ? B ? 121 HA 1
   ATOM 9555 HB A THR B 149 ? 25.23480 69.74854 11.92418 0.215 16.12194 H ? B ? 121 HB 1
   ATOM 9556 HG1 A THR B 149 ? 24.90701 71.85470 12.59746 0.215 17.11607 H ? B ? 121 HG1 1
   ATOM 9557 HG21 A THR B 149 ? 25.84379 69.08961 14.17546 0.215 13.59435 H ? B ? 121 HG21 1
   ATOM 9558 HG22 A THR B 149 ? 26.74444 68.45884 13.04256 0.215 13.59435 H ? B ? 121 HG22 1
   ATOM 9559 HG23 A THR B 149 ? 27.27363 69.68936 13.87819 0.215 13.59435 H ? B ? 121 HG23 1
   ATOM 9560 N B THR B 149 ? 26.34978 71.70720 10.58910 0.785 11.38694 N ? B ? 121 N 1
   ATOM 9561 CA B THR B 149 ? 26.98990 70.82716 11.55640 0.785 12.58754 C ? B ? 121 CA 1
   ATOM 9562 C B THR B 149 ? 27.72263 69.68636 10.87774 0.785 11.41185 C ? B ? 121 C 1
   ATOM 9563 O B THR B 149 ? 28.85346 69.36559 11.26111 0.785 12.17000 O ? B ? 121 O 1
   ATOM 9564 CB B THR B 149 ? 25.94816 70.27956 12.52620 0.785 12.76124 C ? B ? 121 CB 1
   ATOM 9565 OG1 B THR B 149 ? 25.22890 71.37089 13.08135 0.785 13.69351 O ? B ? 121 OG1 1
   ATOM 9566 CG2 B THR B 149 ? 26.57939 69.50609 13.63695 0.785 14.18434 C ? B ? 121 CG2 1
   ATOM 9567 H B THR B 149 ? 25.49655 71.76987 10.67665 0.785 13.67283 H ? B ? 121 H 1
   ATOM 9568 HA B THR B 149 ? 27.64041 71.34295 12.05809 0.785 15.11355 H ? B ? 121 HA 1
   ATOM 9569 HB B THR B 149 ? 25.35414 69.67878 12.04965 0.785 15.32199 H ? B ? 121 HB 1
   ATOM 9570 HG1 B THR B 149 ? 24.79585 71.76551 12.47941 0.785 16.44072 H ? B ? 121 HG1 1
   ATOM 9571 HG21 B THR B 149 ? 25.90243 69.22599 14.27269 0.785 17.02971 H ? B ? 121 HG21 1
   ATOM 9572 HG22 B THR B 149 ? 27.02347 68.71968 13.28304 0.785 17.02971 H ? B ? 121 HG22 1
   ATOM 9573 HG23 B THR B 149 ? 27.23294 70.05714 14.09534 0.785 17.02971 H ? B ? 121 HG23 1
   ATOM 9574 N . ALA B 150 ? 27.15363 69.11572 9.81596 1.000 12.63041 N ? B ? 122 N 1
   ATOM 9575 CA . ALA B 150 ? 27.81967 68.03298 9.11490 1.000 12.65368 C ? B ? 122 CA 1
   ATOM 9576 C . ALA B 150 ? 29.14760 68.49283 8.53223 1.000 12.29935 C ? B ? 122 C 1
   ATOM 9577 O . ALA B 150 ? 30.13642 67.73859 8.52168 1.000 12.58987 O ? B ? 122 O 1
   ATOM 9578 CB . ALA B 150 ? 26.90931 67.46202 8.02633 1.000 14.05585 C ? B ? 122 CB 1
   ATOM 9579 HA . ALA B 150 ? 28.00204 67.31791 9.74443 1.000 15.19292 H ? B ? 122 HA 1
   ATOM 9580 HB1 . ALA B 150 ? 27.39152 66.77554 7.53938 1.000 16.87552 H ? B ? 122 HB1 1
   ATOM 9581 HB2 . ALA B 150 ? 26.12061 67.08026 8.44240 1.000 16.87552 H ? B ? 122 HB2 1
   ATOM 9582 HB3 . ALA B 150 ? 26.65196 68.17661 7.42299 1.000 16.87552 H ? B ? 122 HB3 1
   ATOM 9583 H A ALA B 150 ? 26.38838 69.33363 9.48960 0.215 15.16499 H ? B ? 122 H 1
   ATOM 9584 H B ALA B 150 ? 26.39025 69.33766 9.48794 0.785 15.16499 H ? B ? 122 H 1
   ATOM 9585 N . PHE B 151 ? 29.21332 69.68899 7.98287 1.000 11.90715 N ? B ? 123 N 1
   ATOM 9586 CA . PHE B 151 ? 30.48194 70.20323 7.51566 1.000 10.82531 C ? B ? 123 CA 1
   ATOM 9587 C . PHE B 151 ? 31.48288 70.33279 8.65031 1.000 10.70874 C ? B ? 123 C 1
   ATOM 9588 O . PHE B 151 ? 32.64324 69.97221 8.49371 1.000 11.19784 O ? B ? 123 O 1
   ATOM 9589 CB . PHE B 151 ? 30.27905 71.54051 6.79907 1.000 12.45371 C ? B ? 123 CB 1
   ATOM 9590 CG . PHE B 151 ? 31.56939 72.24904 6.47990 1.000 10.78340 C ? B ? 123 CG 1
   ATOM 9591 CD1 . PHE B 151 ? 32.44070 71.74587 5.51559 1.000 11.37630 C ? B ? 123 CD1 1
   ATOM 9592 CD2 . PHE B 151 ? 31.96632 73.37220 7.19451 1.000 12.53608 C ? B ? 123 CD2 1
   ATOM 9593 CE1 . PHE B 151 ? 33.65445 72.32610 5.23928 1.000 13.29482 C ? B ? 123 CE1 1
   ATOM 9594 CE2 . PHE B 151 ? 33.17455 73.98989 6.86788 1.000 12.51462 C ? B ? 123 CE2 1
   ATOM 9595 CZ . PHE B 151 ? 34.01875 73.46509 5.88189 1.000 11.91147 C ? B ? 123 CZ 1
   ATOM 9596 H . PHE B 151 ? 28.54514 70.21842 7.86959 1.000 14.29707 H ? B ? 123 H 1
   ATOM 9597 HA . PHE B 151 ? 30.85276 69.57966 6.87180 1.000 12.99887 H ? B ? 123 HA 1
   ATOM 9598 HB2 . PHE B 151 ? 29.81257 71.38083 5.96373 1.000 14.95295 H ? B ? 123 HB2 1
   ATOM 9599 HB3 . PHE B 151 ? 29.75182 72.12370 7.36725 1.000 14.95295 H ? B ? 123 HB3 1
   ATOM 9600 HD1 . PHE B 151 ? 32.19022 70.98683 5.04018 1.000 13.66006 H ? B ? 123 HD1 1
   ATOM 9601 HD2 . PHE B 151 ? 31.43501 73.70749 7.88021 1.000 15.05179 H ? B ? 123 HD2 1
   ATOM 9602 HE1 . PHE B 151 ? 34.22472 71.94013 4.61420 1.000 15.96228 H ? B ? 123 HE1 1
   ATOM 9603 HE2 . PHE B 151 ? 33.42413 74.76645 7.31461 1.000 15.02604 H ? B ? 123 HE2 1
   ATOM 9604 HZ . PHE B 151 ? 34.81799 73.89085 5.67012 1.000 14.30226 H ? B ? 123 HZ 1
   ATOM 9605 N B ALA B 152 ? 31.05771 70.84109 9.79818 0.407 11.20146 N ? B ? 124 N 1
   ATOM 9606 CA B ALA B 152 ? 31.94544 70.89680 10.95436 0.407 11.47127 C ? B ? 124 CA 1
   ATOM 9607 C B ALA B 152 ? 32.52767 69.51920 11.25535 0.407 10.94492 C ? B ? 124 C 1
   ATOM 9608 O B ALA B 152 ? 33.73998 69.37458 11.46103 0.407 12.44094 O ? B ? 124 O 1
   ATOM 9609 CB B ALA B 152 ? 31.18537 71.43717 12.16048 0.407 11.92142 C ? B ? 124 CB 1
   ATOM 9610 H B ALA B 152 ? 30.26975 71.15730 9.93502 0.407 13.45025 H ? B ? 124 H 1
   ATOM 9611 HA B ALA B 152 ? 32.68000 71.50165 10.76599 0.407 13.77403 H ? B ? 124 HA 1
   ATOM 9612 HB1 B ALA B 152 ? 31.78696 71.47849 12.92027 0.407 14.31420 H ? B ? 124 HB1 1
   ATOM 9613 HB2 B ALA B 152 ? 30.85332 72.32460 11.95283 0.407 14.31420 H ? B ? 124 HB2 1
   ATOM 9614 HB3 B ALA B 152 ? 30.44351 70.84421 12.35783 0.407 14.31420 H ? B ? 124 HB3 1
   ATOM 9615 N C ALA B 152 ? 31.06995 70.87551 9.78050 0.593 10.78856 N ? B ? 124 N 1
   ATOM 9616 CA C ALA B 152 ? 31.94839 70.94534 10.94194 0.593 11.75219 C ? B ? 124 CA 1
   ATOM 9617 C C ALA B 152 ? 32.53262 69.57388 11.26369 0.593 11.22989 C ? B ? 124 C 1
   ATOM 9618 O C ALA B 152 ? 33.74387 69.44054 11.48672 0.593 10.51764 O ? B ? 124 O 1
   ATOM 9619 CB C ALA B 152 ? 31.17376 71.49622 12.13055 0.593 11.95136 C ? B ? 124 CB 1
   ATOM 9620 H C ALA B 152 ? 30.28826 71.21138 9.90605 0.593 12.95477 H ? B ? 124 H 1
   ATOM 9621 HA C ALA B 152 ? 32.68492 71.54798 10.75418 0.593 14.11112 H ? B ? 124 HA 1
   ATOM 9622 HB1 C ALA B 152 ? 31.76493 71.54386 12.89811 0.593 14.35013 H ? B ? 124 HB1 1
   ATOM 9623 HB2 C ALA B 152 ? 30.84545 72.38203 11.91041 0.593 14.35013 H ? B ? 124 HB2 1
   ATOM 9624 HB3 C ALA B 152 ? 30.42869 70.90569 12.32304 0.593 14.35013 H ? B ? 124 HB3 1
   ATOM 9625 N B ARG B 153 ? 31.67683 68.49917 11.27563 0.407 11.40381 N ? B ? 125 N 1
   ATOM 9626 CA B ARG B 153 ? 32.17632 67.15055 11.56981 0.407 10.54468 C ? B ? 125 CA 1
   ATOM 9627 C B ARG B 153 ? 33.14308 66.66507 10.50276 0.407 11.99190 C ? B ? 125 C 1
   ATOM 9628 O B ARG B 153 ? 34.08248 65.91328 10.80924 0.407 12.78315 O ? B ? 125 O 1
   ATOM 9629 CB B ARG B 153 ? 31.00186 66.18289 11.70926 0.407 11.94728 C ? B ? 125 CB 1
   ATOM 9630 CG B ARG B 153 ? 29.98282 66.56061 12.76879 0.407 11.71091 C ? B ? 125 CG 1
   ATOM 9631 CD B ARG B 153 ? 30.40728 66.22579 14.18941 0.407 6.84177 C ? B ? 125 CD 1
   ATOM 9632 NE B ARG B 153 ? 29.35362 66.59505 15.12314 0.407 18.91914 N ? B ? 125 NE 1
   ATOM 9633 CZ B ARG B 153 ? 29.22451 67.81260 15.62318 0.407 12.29835 C ? B ? 125 CZ 1
   ATOM 9634 NH1 B ARG B 153 ? 30.13003 68.75244 15.38925 0.407 10.37688 N ? B ? 125 NH1 1
   ATOM 9635 NH2 B ARG B 153 ? 28.16335 68.10120 16.35751 0.407 9.40985 N ? B ? 125 NH2 1
   ATOM 9636 H B ARG B 153 ? 30.83132 68.55317 11.12797 0.407 13.69307 H ? B ? 125 H 1
   ATOM 9637 HA B ARG B 153 ? 32.65389 67.16863 12.41391 0.407 12.66211 H ? B ? 125 HA 1
   ATOM 9638 HB2 B ARG B 153 ? 30.53607 66.14082 10.85946 0.407 14.34524 H ? B ? 125 HB2 1
   ATOM 9639 HB3 B ARG B 153 ? 31.35077 65.30773 11.94002 0.407 14.34524 H ? B ? 125 HB3 1
   ATOM 9640 HG2 B ARG B 153 ? 29.83011 67.51756 12.72613 0.407 14.06159 H ? B ? 125 HG2 1
   ATOM 9641 HG3 B ARG B 153 ? 29.15691 66.08454 12.58953 0.407 14.06159 H ? B ? 125 HG3 1
   ATOM 9642 HD2 B ARG B 153 ? 30.57109 65.27277 14.26563 0.407 8.21863 H ? B ? 125 HD2 1
   ATOM 9643 HD3 B ARG B 153 ? 31.21094 66.71968 14.41546 0.407 8.21863 H ? B ? 125 HD3 1
   ATOM 9644 HE B ARG B 153 ? 28.78787 65.99264 15.36112 0.407 22.71146 H ? B ? 125 HE 1
   ATOM 9645 HH11 B ARG B 153 ? 30.81776 68.57569 14.90408 0.407 12.46076 H ? B ? 125 HH11 1
   ATOM 9646 HH12 B ARG B 153 ? 30.02964 69.53879 15.72268 0.407 12.46076 H ? B ? 125 HH12 1
   ATOM 9647 HH21 B ARG B 153 ? 27.56639 67.50007 16.50543 0.407 11.30032 H ? B ? 125 HH21 1
   ATOM 9648 HH22 B ARG B 153 ? 28.07017 68.89002 16.68717 0.407 11.30032 H ? B ? 125 HH22 1
   ATOM 9649 N C ARG B 153 ? 31.68583 68.55420 11.29322 0.593 9.97277 N ? B ? 125 N 1
   ATOM 9650 CA C ARG B 153 ? 32.19244 67.20446 11.58737 0.593 12.60643 C ? B ? 125 CA 1
   ATOM 9651 C C ARG B 153 ? 33.19846 66.76045 10.54855 0.593 11.16080 C ? B ? 125 C 1
   ATOM 9652 O C ARG B 153 ? 34.25162 66.19144 10.89586 0.593 12.38362 O ? B ? 125 O 1
   ATOM 9653 CB C ARG B 153 ? 31.02679 66.22509 11.65312 0.593 11.87495 C ? B ? 125 CB 1
   ATOM 9654 CG C ARG B 153 ? 30.07320 66.47073 12.80774 0.593 12.04320 C ? B ? 125 CG 1
   ATOM 9655 CD C ARG B 153 ? 30.71251 66.34183 14.19111 0.593 14.86205 C ? B ? 125 CD 1
   ATOM 9656 NE C ARG B 153 ? 29.71767 66.58452 15.23100 0.593 9.42118 N ? B ? 125 NE 1
   ATOM 9657 CZ C ARG B 153 ? 29.38598 67.77993 15.67855 0.593 14.54484 C ? B ? 125 CZ 1
   ATOM 9658 NH1 C ARG B 153 ? 30.09343 68.85172 15.35853 0.593 11.68966 N ? B ? 125 NH1 1
   ATOM 9659 NH2 C ARG B 153 ? 28.31138 67.91014 16.44557 0.593 17.04798 N ? B ? 125 NH2 1
   ATOM 9660 H C ARG B 153 ? 30.83903 68.60589 11.15229 0.593 11.97582 H ? B ? 125 H 1
   ATOM 9661 HA C ARG B 153 ? 32.63607 67.21201 12.44995 0.593 15.13621 H ? B ? 125 HA 1
   ATOM 9662 HB2 C ARG B 153 ? 30.51712 66.29383 10.83068 0.593 14.25844 H ? B ? 125 HB2 1
   ATOM 9663 HB3 C ARG B 153 ? 31.38105 65.32729 11.74982 0.593 14.25844 H ? B ? 125 HB3 1
   ATOM 9664 HG2 C ARG B 153 ? 29.71875 67.37044 12.73164 0.593 14.46033 H ? B ? 125 HG2 1
   ATOM 9665 HG3 C ARG B 153 ? 29.35157 65.82450 12.75729 0.593 14.46033 H ? B ? 125 HG3 1
   ATOM 9666 HD2 C ARG B 153 ? 31.06747 65.44620 14.30401 0.593 17.84296 H ? B ? 125 HD2 1
   ATOM 9667 HD3 C ARG B 153 ? 31.42389 66.99474 14.28359 0.593 17.84296 H ? B ? 125 HD3 1
   ATOM 9668 HE C ARG B 153 ? 29.32153 65.90293 15.57466 0.593 11.31392 H ? B ? 125 HE 1
   ATOM 9669 HH11 C ARG B 153 ? 30.78299 68.77579 14.85025 0.593 14.03609 H ? B ? 125 HH11 1
   ATOM 9670 HH12 C ARG B 153 ? 29.86357 69.62410 15.65886 0.593 14.03609 H ? B ? 125 HH12 1
   ATOM 9671 HH21 C ARG B 153 ? 27.83972 67.21945 16.64577 0.593 20.46607 H ? B ? 125 HH21 1
   ATOM 9672 HH22 C ARG B 153 ? 28.08645 68.68524 16.74259 0.593 20.46607 H ? B ? 125 HH22 1
   ATOM 9673 N B ALA B 154 ? 32.93417 67.06916 9.24629 0.407 11.63106 N ? B ? 126 N 1
   ATOM 9674 CA B ALA B 154 ? 33.80602 66.62462 8.16844 0.407 12.30496 C ? B ? 126 CA 1
   ATOM 9675 C B ALA B 154 ? 35.23221 67.09608 8.38941 0.407 19.37400 C ? B ? 126 C 1
   ATOM 9676 O B ALA B 154 ? 36.18544 66.37854 8.06396 0.407 19.98709 O ? B ? 126 O 1
   ATOM 9677 CB B ALA B 154 ? 33.29588 67.14807 6.82308 0.407 16.71357 C ? B ? 126 CB 1
   ATOM 9678 H B ALA B 154 ? 32.30049 67.59493 8.99805 0.407 13.96577 H ? B ? 126 H 1
   ATOM 9679 HA B ALA B 154 ? 33.79547 65.65492 8.14658 0.407 14.77445 H ? B ? 126 HA 1
   ATOM 9680 HB1 B ALA B 154 ? 33.88572 66.83659 6.11883 0.407 20.06479 H ? B ? 126 HB1 1
   ATOM 9681 HB2 B ALA B 154 ? 32.39758 66.81370 6.67420 0.407 20.06479 H ? B ? 126 HB2 1
   ATOM 9682 HB3 B ALA B 154 ? 33.28867 68.11783 6.84373 0.407 20.06479 H ? B ? 126 HB3 1
   ATOM 9683 N C ALA B 154 ? 32.89623 67.00296 9.26631 0.593 11.60541 N ? B ? 126 N 1
   ATOM 9684 CA C ALA B 154 ? 33.76107 66.59967 8.17314 0.593 12.20078 C ? B ? 126 CA 1
   ATOM 9685 C C ALA B 154 ? 35.10966 67.29993 8.20686 0.593 10.93928 C ? B ? 126 C 1
   ATOM 9686 O C ALA B 154 ? 36.04333 66.82728 7.54012 0.593 14.65468 O ? B ? 126 O 1
   ATOM 9687 CB C ALA B 154 ? 33.06463 66.88263 6.82934 0.593 11.80923 C ? B ? 126 CB 1
   ATOM 9688 H C ALA B 154 ? 32.18257 67.40664 9.00682 0.593 13.93499 H ? B ? 126 H 1
   ATOM 9689 HA C ALA B 154 ? 33.92242 65.64576 8.24324 0.593 14.64943 H ? B ? 126 HA 1
   ATOM 9690 HB1 C ALA B 154 ? 33.63611 66.57803 6.10717 0.593 14.17957 H ? B ? 126 HB1 1
   ATOM 9691 HB2 C ALA B 154 ? 32.21949 66.40719 6.80537 0.593 14.17957 H ? B ? 126 HB2 1
   ATOM 9692 HB3 C ALA B 154 ? 32.90980 67.83679 6.74864 0.593 14.17957 H ? B ? 126 HB3 1
   ATOM 9693 N B ILE B 155 ? 35.40609 68.31181 8.91878 0.407 12.24001 N ? B ? 127 N 1
   ATOM 9694 CA B ILE B 155 ? 36.74106 68.86610 9.12661 0.407 19.22607 C ? B ? 127 CA 1
   ATOM 9695 C B ILE B 155 ? 37.24993 68.61144 10.53851 0.407 16.67987 C ? B ? 127 C 1
   ATOM 9696 O B ILE B 155 ? 38.29829 69.14166 10.93818 0.407 17.83655 O ? B ? 127 O 1
   ATOM 9697 CB B ILE B 155 ? 36.81393 70.35536 8.73308 0.407 10.39722 C ? B ? 127 CB 1
   ATOM 9698 CG1 B ILE B 155 ? 35.94449 71.22022 9.63948 0.407 16.23090 C ? B ? 127 CG1 1
   ATOM 9699 CG2 B ILE B 155 ? 36.42552 70.50375 7.24112 0.407 16.13648 C ? B ? 127 CG2 1
   ATOM 9700 CD1 B ILE B 155 ? 36.11748 72.71791 9.35371 0.407 13.30210 C ? B ? 127 CD1 1
   ATOM 9701 H B ILE B 155 ? 34.76601 68.83120 9.16401 0.407 14.69651 H ? B ? 127 H 1
   ATOM 9702 HA B ILE B 155 ? 37.34427 68.37879 8.54388 0.407 23.07978 H ? B ? 127 HA 1
   ATOM 9703 HB B ILE B 155 ? 37.72349 70.66995 8.85407 0.407 12.48516 H ? B ? 127 HB 1
   ATOM 9704 HG12 B ILE B 155 ? 35.01251 70.99110 9.49865 0.407 19.48558 H ? B ? 127 HG12 1
   ATOM 9705 HG13 B ILE B 155 ? 36.18989 71.05835 10.56386 0.407 19.48558 H ? B ? 127 HG13 1
   ATOM 9706 HG21 B ILE B 155 ? 36.62772 71.40682 6.95046 0.407 19.37227 H ? B ? 127 HG21 1
   ATOM 9707 HG22 B ILE B 155 ? 36.93488 69.86579 6.71723 0.407 19.37227 H ? B ? 127 HG22 1
   ATOM 9708 HG23 B ILE B 155 ? 35.47637 70.32941 7.14304 0.407 19.37227 H ? B ? 127 HG23 1
   ATOM 9709 HD11 B ILE B 155 ? 35.60338 73.22450 10.00175 0.407 15.97102 H ? B ? 127 HD11 1
   ATOM 9710 HD12 B ILE B 155 ? 37.05740 72.94660 9.42548 0.407 15.97102 H ? B ? 127 HD12 1
   ATOM 9711 HD13 B ILE B 155 ? 35.79847 72.90731 8.45746 0.407 15.97102 H ? B ? 127 HD13 1
   ATOM 9712 N C ILE B 155 ? 35.25412 68.41084 8.94519 0.593 11.50234 N ? B ? 127 N 1
   ATOM 9713 CA C ILE B 155 ? 36.54055 69.09973 9.10218 0.593 9.72485 C ? B ? 127 CA 1
   ATOM 9714 C C ILE B 155 ? 37.14847 68.92796 10.49433 0.593 12.12483 C ? B ? 127 C 1
   ATOM 9715 O C ILE B 155 ? 38.09748 69.66482 10.86762 0.593 14.18033 O ? B ? 127 O 1
   ATOM 9716 CB C ILE B 155 ? 36.49124 70.57297 8.66730 0.593 14.89848 C ? B ? 127 CB 1
   ATOM 9717 CG1 C ILE B 155 ? 35.56765 71.38759 9.56168 0.593 13.31033 C ? B ? 127 CG1 1
   ATOM 9718 CG2 C ILE B 155 ? 36.05129 70.64803 7.21134 0.593 15.27000 C ? B ? 127 CG2 1
   ATOM 9719 CD1 C ILE B 155 ? 35.74284 72.90299 9.38164 0.593 20.53417 C ? B ? 127 CD1 1
   ATOM 9720 H C ILE B 155 ? 34.60968 68.78906 9.37092 0.593 13.81131 H ? B ? 127 H 1
   ATOM 9721 HA C ILE B 155 ? 37.14835 68.65359 8.49190 0.593 11.67832 H ? B ? 127 HA 1
   ATOM 9722 HB C ILE B 155 ? 37.37848 70.95464 8.75698 0.593 17.88668 H ? B ? 127 HB 1
   ATOM 9723 HG12 C ILE B 155 ? 34.64750 71.16525 9.35003 0.593 15.98090 H ? B ? 127 HG12 1
   ATOM 9724 HG13 C ILE B 155 ? 35.75622 71.17234 10.48851 0.593 15.98090 H ? B ? 127 HG13 1
   ATOM 9725 HG21 C ILE B 155 ? 36.15575 71.55954 6.89646 0.593 18.33250 H ? B ? 127 HG21 1
   ATOM 9726 HG22 C ILE B 155 ? 36.60349 70.05036 6.68336 0.593 18.33250 H ? B ? 127 HG22 1
   ATOM 9727 HG23 C ILE B 155 ? 35.12092 70.38090 7.14839 0.593 18.33250 H ? B ? 127 HG23 1
   ATOM 9728 HD11 C ILE B 155 ? 35.21913 73.36373 10.05569 0.593 24.64951 H ? B ? 127 HD11 1
   ATOM 9729 HD12 C ILE B 155 ? 36.68138 73.12653 9.48204 0.593 24.64951 H ? B ? 127 HD12 1
   ATOM 9730 HD13 C ILE B 155 ? 35.43607 73.15336 8.49614 0.593 24.64951 H ? B ? 127 HD13 1
   ATOM 9731 N B GLY B 156 ? 36.52564 67.78237 11.28098 0.407 14.22489 N ? B ? 128 N 1
   ATOM 9732 CA B GLY B 156 ? 36.99334 67.24827 12.54635 0.407 10.88081 C ? B ? 128 CA 1
   ATOM 9733 C B GLY B 156 ? 36.56097 67.98088 13.79442 0.407 10.38272 C ? B ? 128 C 1
   ATOM 9734 O B GLY B 156 ? 37.04594 67.65439 14.87508 0.407 14.24791 O ? B ? 128 O 1
   ATOM 9735 H B GLY B 156 ? 35.73945 67.50889 11.06486 0.407 17.07837 H ? B ? 128 H 1
   ATOM 9736 HA2 B GLY B 156 ? 36.67733 66.33456 12.62491 0.407 13.06548 H ? B ? 128 HA2 1
   ATOM 9737 HA3 B GLY B 156 ? 37.96327 67.24708 12.53477 0.407 13.06548 H ? B ? 128 HA3 1
   ATOM 9738 N C GLY B 156 ? 36.67167 67.96415 11.25385 0.593 12.29772 N ? B ? 128 N 1
   ATOM 9739 CA C GLY B 156 ? 37.34643 67.62002 12.48517 0.593 11.78365 C ? B ? 128 CA 1
   ATOM 9740 C C GLY B 156 ? 36.81023 68.26400 13.73802 0.593 11.67222 C ? B ? 128 C 1
   ATOM 9741 O C GLY B 156 ? 37.43987 68.13131 14.78789 0.593 11.89301 O ? B ? 128 O 1
   ATOM 9742 H C GLY B 156 ? 35.96830 67.50074 11.08030 0.593 14.76576 H ? B ? 128 H 1
   ATOM 9743 HA2 C GLY B 156 ? 37.29073 66.65916 12.60583 0.593 14.14888 H ? B ? 128 HA2 1
   ATOM 9744 HA3 C GLY B 156 ? 38.27890 67.87458 12.40401 0.593 14.14888 H ? B ? 128 HA3 1
   ATOM 9745 N . ASP B 157 ? 35.66616 68.94284 13.67152 1.000 12.23362 N ? B ? 129 N 1
   ATOM 9746 CA . ASP B 157 ? 35.08987 69.66958 14.80618 1.000 10.89147 C ? B ? 129 CA 1
   ATOM 9747 C . ASP B 157 ? 33.89519 68.86134 15.26333 1.000 11.71512 C ? B ? 129 C 1
   ATOM 9748 O . ASP B 157 ? 32.85257 68.84431 14.62675 1.000 11.56727 O ? B ? 129 O 1
   ATOM 9749 CB . ASP B 157 ? 34.67926 71.06932 14.36656 1.000 10.87352 C ? B ? 129 CB 1
   ATOM 9750 CG . ASP B 157 ? 34.20792 71.94023 15.49677 1.000 11.47884 C ? B ? 129 CG 1
   ATOM 9751 OD1 . ASP B 157 ? 33.64028 71.42170 16.47965 1.000 11.69749 O ? B ? 129 OD1 1
   ATOM 9752 OD2 . ASP B 157 ? 34.35921 73.18902 15.40329 1.000 12.18294 O ? B ? 129 OD2 1
   ATOM 9753 HA . ASP B 157 ? 35.72270 69.75505 15.53632 1.000 13.07827 H ? B ? 129 HA 1
   ATOM 9754 HB2 . ASP B 157 ? 35.44231 71.50459 13.95524 1.000 13.05672 H ? B ? 129 HB2 1
   ATOM 9755 HB3 . ASP B 157 ? 33.95417 70.99618 13.72640 1.000 13.05672 H ? B ? 129 HB3 1
   ATOM 9756 H B ASP B 157 ? 35.35903 69.20984 12.91390 0.407 14.68884 H ? B ? 129 H 1
   ATOM 9757 H C ASP B 157 ? 35.18956 68.99970 12.95792 0.593 14.68884 H ? B ? 129 H 1
   ATOM 9758 N . GLU B 158 ? 34.05031 68.18871 16.40754 1.000 11.25020 N ? B ? 130 N 1
   ATOM 9759 CA . GLU B 158 ? 33.03075 67.37923 17.04398 1.000 12.61095 C ? B ? 130 CA 1
   ATOM 9760 C . GLU B 158 ? 32.16715 68.15641 18.02470 1.000 13.04713 C ? B ? 130 C 1
   ATOM 9761 O . GLU B 158 ? 31.27758 67.56314 18.66024 1.000 13.33638 O ? B ? 130 O 1
   ATOM 9762 H . GLU B 158 ? 34.78490 68.19116 16.85474 1.000 13.50874 H ? B ? 130 H 1
   ATOM 9763 HA . GLU B 158 ? 32.44482 67.03134 16.35365 1.000 15.14163 H ? B ? 130 HA 1
   ATOM 9764 CB A GLU B 158 ? 33.68143 66.19012 17.76696 0.672 13.26058 C ? B ? 130 CB 1
   ATOM 9765 CG A GLU B 158 ? 34.18837 65.13828 16.79812 0.672 12.09159 C ? B ? 130 CG 1
   ATOM 9766 CD A GLU B 158 ? 33.11069 64.32588 16.11024 0.672 24.20056 C ? B ? 130 CD 1
   ATOM 9767 OE1 A GLU B 158 ? 31.99744 64.08304 16.64485 0.672 19.53003 O ? B ? 130 OE1 1
   ATOM 9768 OE2 A GLU B 158 ? 33.40592 63.91053 14.97591 0.672 20.53331 O ? B ? 130 OE2 1
   ATOM 9769 HB2 A GLU B 158 ? 34.43426 66.50885 18.28904 0.672 15.92120 H ? B ? 130 HB2 1
   ATOM 9770 HB3 A GLU B 158 ? 33.02607 65.77482 18.34913 0.672 15.92120 H ? B ? 130 HB3 1
   ATOM 9771 HG2 A GLU B 158 ? 34.70378 65.58125 16.10600 0.672 14.51841 H ? B ? 130 HG2 1
   ATOM 9772 HG3 A GLU B 158 ? 34.75229 64.51783 17.28591 0.672 14.51841 H ? B ? 130 HG3 1
   ATOM 9773 CB B GLU B 158 ? 33.74479 66.25399 17.79082 0.328 12.44761 C ? B ? 130 CB 1
   ATOM 9774 CG B GLU B 158 ? 34.52774 65.37117 16.86227 0.328 11.31012 C ? B ? 130 CG 1
   ATOM 9775 CD B GLU B 158 ? 33.85949 64.01996 16.74370 0.328 44.05452 C ? B ? 130 CD 1
   ATOM 9776 OE1 B GLU B 158 ? 32.63512 63.99864 16.48582 0.328 31.02194 O ? B ? 130 OE1 1
   ATOM 9777 OE2 B GLU B 158 ? 34.53711 62.99150 16.95131 0.328 48.11129 O ? B ? 130 OE2 1
   ATOM 9778 HB2 B GLU B 158 ? 34.35995 66.63899 18.43445 0.328 14.94563 H ? B ? 130 HB2 1
   ATOM 9779 HB3 B GLU B 158 ? 33.08667 65.70672 18.24720 0.328 14.94563 H ? B ? 130 HB3 1
   ATOM 9780 HG2 B GLU B 158 ? 34.56734 65.77702 15.98215 0.328 13.58065 H ? B ? 130 HG2 1
   ATOM 9781 HG3 B GLU B 158 ? 35.42439 65.24540 17.21025 0.328 13.58065 H ? B ? 130 HG3 1
   ATOM 9782 N . THR B 159 ? 32.42232 69.44527 18.19377 1.000 11.18420 N ? B ? 131 N 1
   ATOM 9783 CA . THR B 159 ? 31.84365 70.25617 19.24564 1.000 10.57873 C ? B ? 131 CA 1
   ATOM 9784 C . THR B 159 ? 30.77532 71.20492 18.71584 1.000 11.61613 C ? B ? 131 C 1
   ATOM 9785 O . THR B 159 ? 29.69375 71.30968 19.29860 1.000 12.11675 O ? B ? 131 O 1
   ATOM 9786 CB . THR B 159 ? 32.92901 71.06164 19.97293 1.000 10.28172 C ? B ? 131 CB 1
   ATOM 9787 OG1 . THR B 159 ? 33.84626 70.13236 20.59778 1.000 13.10501 O ? B ? 131 OG1 1
   ATOM 9788 CG2 . THR B 159 ? 32.42140 71.94511 21.09126 1.000 10.26556 C ? B ? 131 CG2 1
   ATOM 9789 H . THR B 159 ? 32.95368 69.89139 17.68561 1.000 13.42954 H ? B ? 131 H 1
   ATOM 9790 HA . THR B 159 ? 31.43715 69.66585 19.89923 1.000 12.70298 H ? B ? 131 HA 1
   ATOM 9791 HB . THR B 159 ? 33.33542 71.63522 19.30455 1.000 12.34657 H ? B ? 131 HB 1
   ATOM 9792 HG1 . THR B 159 ? 34.30229 69.74052 20.01118 1.000 15.73451 H ? B ? 131 HG1 1
   ATOM 9793 HG21 . THR B 159 ? 33.16688 72.37516 21.53871 1.000 12.32718 H ? B ? 131 HG21 1
   ATOM 9794 HG22 . THR B 159 ? 31.83267 72.62794 20.73341 1.000 12.32718 H ? B ? 131 HG22 1
   ATOM 9795 HG23 . THR B 159 ? 31.93070 71.41344 21.73735 1.000 12.32718 H ? B ? 131 HG23 1
   ATOM 9796 N . PHE B 160 ? 31.07692 71.91324 17.62205 1.000 10.95701 N ? B ? 132 N 1
   ATOM 9797 CA . PHE B 160 ? 30.13628 72.81982 16.98406 1.000 9.70984 C ? B ? 132 CA 1
   ATOM 9798 C . PHE B 160 ? 28.79448 72.15732 16.75985 1.000 10.50782 C ? B ? 132 C 1
   ATOM 9799 O . PHE B 160 ? 28.71640 71.02172 16.28672 1.000 11.15854 O ? B ? 132 O 1
   ATOM 9800 CB . PHE B 160 ? 30.73654 73.18938 15.63703 1.000 11.18885 C ? B ? 132 CB 1
   ATOM 9801 CG . PHE B 160 ? 29.86205 74.09593 14.78884 1.000 10.69987 C ? B ? 132 CG 1
   ATOM 9802 CD1 . PHE B 160 ? 28.83091 73.55289 14.00312 1.000 10.93575 C ? B ? 132 CD1 1
   ATOM 9803 CD2 . PHE B 160 ? 30.10511 75.45855 14.72759 1.000 11.62192 C ? B ? 132 CD2 1
   ATOM 9804 CE1 . PHE B 160 ? 28.04105 74.37250 13.18305 1.000 10.81566 C ? B ? 132 CE1 1
   ATOM 9805 CE2 . PHE B 160 ? 29.30698 76.25690 13.88092 1.000 10.76447 C ? B ? 132 CE2 1
   ATOM 9806 CZ . PHE B 160 ? 28.29670 75.71194 13.15130 1.000 10.80653 C ? B ? 132 CZ 1
   ATOM 9807 H . PHE B 160 ? 31.83918 71.88181 17.22509 1.000 13.15691 H ? B ? 132 H 1
   ATOM 9808 HA . PHE B 160 ? 29.98497 73.60248 17.53674 1.000 11.66031 H ? B ? 132 HA 1
   ATOM 9809 HB2 . PHE B 160 ? 31.57668 73.64997 15.78846 1.000 13.43512 H ? B ? 132 HB2 1
   ATOM 9810 HB3 . PHE B 160 ? 30.89077 72.37507 15.13303 1.000 13.43512 H ? B ? 132 HB3 1
   ATOM 9811 HD1 . PHE B 160 ? 28.66995 72.63724 14.02721 1.000 13.13140 H ? B ? 132 HD1 1
   ATOM 9812 HD2 . PHE B 160 ? 30.78332 75.84087 15.23627 1.000 13.95481 H ? B ? 132 HD2 1
   ATOM 9813 HE1 . PHE B 160 ? 27.35551 74.00913 12.67032 1.000 12.98729 H ? B ? 132 HE1 1
   ATOM 9814 HE2 . PHE B 160 ? 29.47433 77.16975 13.82087 1.000 12.92587 H ? B ? 132 HE2 1
   ATOM 9815 HZ . PHE B 160 ? 27.76948 76.26384 12.61994 1.000 12.97633 H ? B ? 132 HZ 1
   ATOM 9816 N . ARG B 161 ? 27.72050 72.92487 16.99151 1.000 9.94328 N ? B ? 133 N 1
   ATOM 9817 CA . ARG B 161 ? 26.39736 72.49741 16.51501 1.000 10.34492 C ? B ? 133 CA 1
   ATOM 9818 C . ARG B 161 ? 25.57875 73.71882 16.11335 1.000 9.87241 C ? B ? 133 C 1
   ATOM 9819 O . ARG B 161 ? 25.53353 74.69717 16.85754 1.000 11.55129 O ? B ? 133 O 1
   ATOM 9820 CB . ARG B 161 ? 25.64472 71.64928 17.57426 1.000 11.98414 C ? B ? 133 CB 1
   ATOM 9821 CG . ARG B 161 ? 25.49551 72.31536 18.90131 1.000 11.49944 C ? B ? 133 CG 1
   ATOM 9822 CD . ARG B 161 ? 24.91276 71.41918 19.95555 1.000 11.85591 C ? B ? 133 CD 1
   ATOM 9823 NE . ARG B 161 ? 23.48370 71.25309 19.68079 1.000 12.72998 N ? B ? 133 NE 1
   ATOM 9824 CZ . ARG B 161 ? 22.67033 70.54075 20.43338 1.000 16.54596 C ? B ? 133 CZ 1
   ATOM 9825 NH1 . ARG B 161 ? 23.12104 69.83776 21.44399 1.000 15.84357 N ? B ? 133 NH1 1
   ATOM 9826 NH2 . ARG B 161 ? 21.38476 70.55533 20.16389 1.000 16.09661 N ? B ? 133 NH2 1
   ATOM 9827 H . ARG B 161 ? 27.73218 73.67589 17.41035 1.000 11.94043 H ? B ? 133 H 1
   ATOM 9828 HA . ARG B 161 ? 26.51400 71.94652 15.72519 1.000 12.42241 H ? B ? 133 HA 1
   ATOM 9829 HB2 . ARG B 161 ? 24.75458 71.45610 17.24074 1.000 14.38946 H ? B ? 133 HB2 1
   ATOM 9830 HB3 . ARG B 161 ? 26.13337 70.82301 17.71353 1.000 14.38946 H ? B ? 133 HB3 1
   ATOM 9831 HG2 . ARG B 161 ? 26.36922 72.60478 19.20751 1.000 13.80783 H ? B ? 133 HG2 1
   ATOM 9832 HG3 . ARG B 161 ? 24.90764 73.08080 18.80425 1.000 13.80783 H ? B ? 133 HG3 1
   ATOM 9833 HD2 . ARG B 161 ? 25.34464 70.55099 19.93057 1.000 14.23559 H ? B ? 133 HD2 1
   ATOM 9834 HD3 . ARG B 161 ? 25.02386 71.81989 20.83190 1.000 14.23559 H ? B ? 133 HD3 1
   ATOM 9835 HE . ARG B 161 ? 23.15654 71.64334 18.98777 1.000 15.28448 H ? B ? 133 HE 1
   ATOM 9836 HH11 . ARG B 161 ? 23.96161 69.83612 21.62577 1.000 19.02078 H ? B ? 133 HH11 1
   ATOM 9837 HH12 . ARG B 161 ? 22.57614 69.37824 21.92516 1.000 19.02078 H ? B ? 133 HH12 1
   ATOM 9838 HH21 . ARG B 161 ? 21.08851 71.02402 19.50650 1.000 19.32443 H ? B ? 133 HH21 1
   ATOM 9839 HH22 . ARG B 161 ? 20.83935 70.09619 20.64485 1.000 19.32443 H ? B ? 133 HH22 1
   ATOM 9840 N . LEU B 162 ? 24.98581 73.64008 14.93686 1.000 10.09047 N ? B ? 134 N 1
   ATOM 9841 CA . LEU B 162 ? 23.96799 74.61626 14.50451 1.000 10.87088 C ? B ? 134 CA 1
   ATOM 9842 C . LEU B 162 ? 22.64177 73.88055 14.47665 1.000 12.98417 C ? B ? 134 C 1
   ATOM 9843 O . LEU B 162 ? 22.55210 72.79808 13.87986 1.000 12.77601 O ? B ? 134 O 1
   ATOM 9844 CB . LEU B 162 ? 24.28470 75.20090 13.13820 1.000 12.11913 C ? B ? 134 CB 1
   ATOM 9845 CG . LEU B 162 ? 23.59363 76.56713 12.92848 1.000 11.89178 C ? B ? 134 CG 1
   ATOM 9846 CD1 . LEU B 162 ? 24.20194 77.63647 13.80419 1.000 14.08698 C ? B ? 134 CD1 1
   ATOM 9847 CD2 . LEU B 162 ? 23.70752 76.93593 11.47859 1.000 12.78030 C ? B ? 134 CD2 1
   ATOM 9848 H . LEU B 162 ? 25.14960 73.02750 14.35590 1.000 12.11707 H ? B ? 134 H 1
   ATOM 9849 HA . LEU B 162 ? 23.92535 75.36405 15.12086 1.000 13.05355 H ? B ? 134 HA 1
   ATOM 9850 HB2 . LEU B 162 ? 25.24313 75.32791 13.05961 1.000 14.55145 H ? B ? 134 HB2 1
   ATOM 9851 HB3 . LEU B 162 ? 23.97321 74.59202 12.45035 1.000 14.55145 H ? B ? 134 HB3 1
   ATOM 9852 HG . LEU B 162 ? 22.65855 76.50598 13.17905 1.000 14.27864 H ? B ? 134 HG 1
   ATOM 9853 HD11 . LEU B 162 ? 23.75802 78.48044 13.62656 1.000 16.91288 H ? B ? 134 HD11 1
   ATOM 9854 HD12 . LEU B 162 ? 24.08194 77.38896 14.73437 1.000 16.91288 H ? B ? 134 HD12 1
   ATOM 9855 HD13 . LEU B 162 ? 25.14750 77.71091 13.60104 1.000 16.91288 H ? B ? 134 HD13 1
   ATOM 9856 HD21 . LEU B 162 ? 23.31056 77.81054 11.34308 1.000 15.34486 H ? B ? 134 HD21 1
   ATOM 9857 HD22 . LEU B 162 ? 24.64507 76.95618 11.23059 1.000 15.34486 H ? B ? 134 HD22 1
   ATOM 9858 HD23 . LEU B 162 ? 23.23887 76.27394 10.94659 1.000 15.34486 H ? B ? 134 HD23 1
   ATOM 9859 N . ASP B 163 ? 21.67502 74.44720 15.14531 1.000 12.39435 N ? B ? 135 N 1
   ATOM 9860 CA . ASP B 163 ? 20.36025 73.86402 15.36933 1.000 12.04191 C ? B ? 135 CA 1
   ATOM 9861 C . ASP B 163 ? 19.22117 74.64992 14.73276 1.000 12.17500 C ? B ? 135 C 1
   ATOM 9862 O . ASP B 163 ? 18.21514 74.04892 14.34719 1.000 14.32605 O ? B ? 135 O 1
   ATOM 9863 CB . ASP B 163 ? 20.13849 73.73205 16.86685 1.000 12.61530 C ? B ? 135 CB 1
   ATOM 9864 CG . ASP B 163 ? 21.09735 72.76104 17.48494 1.000 12.82989 C ? B ? 135 CG 1
   ATOM 9865 OD1 . ASP B 163 ? 20.76885 71.54290 17.45653 1.000 16.02339 O ? B ? 135 OD1 1
   ATOM 9866 OD2 . ASP B 163 ? 22.15247 73.17513 17.95989 1.000 12.51393 O ? B ? 135 OD2 1
   ATOM 9867 H . ASP B 163 ? 21.75001 75.22313 15.50850 1.000 14.88172 H ? B ? 135 H 1
   ATOM 9868 HA . ASP B 163 ? 20.31804 72.97602 14.98128 1.000 14.45879 H ? B ? 135 HA 1
   ATOM 9869 HB2 . ASP B 163 ? 20.26752 74.59672 17.28709 1.000 15.14686 H ? B ? 135 HB2 1
   ATOM 9870 HB3 . ASP B 163 ? 19.23643 73.41506 17.03028 1.000 15.14686 H ? B ? 135 HB3 1
   ATOM 9871 N . ARG B 164 ? 19.35796 75.96203 14.62031 1.000 13.07131 N ? B ? 136 N 1
   ATOM 9872 CA . ARG B 164 ? 18.28846 76.86428 14.21513 1.000 11.88439 C ? B ? 136 CA 1
   ATOM 9873 C . ARG B 164 ? 18.76822 77.78989 13.11245 1.000 12.82394 C ? B ? 136 C 1
   ATOM 9874 O . ARG B 164 ? 19.96573 77.97339 12.87889 1.000 13.30274 O ? B ? 136 O 1
   ATOM 9875 CB . ARG B 164 ? 17.73819 77.64488 15.39988 1.000 11.85908 C ? B ? 136 CB 1
   ATOM 9876 CG . ARG B 164 ? 16.93523 76.77577 16.40111 1.000 12.61842 C ? B ? 136 CG 1
   ATOM 9877 CD . ARG B 164 ? 16.61474 77.46509 17.64008 1.000 12.26747 C ? B ? 136 CD 1
   ATOM 9878 NE . ARG B 164 ? 17.79580 77.67794 18.47349 1.000 12.70351 N ? B ? 136 NE 1
   ATOM 9879 CZ . ARG B 164 ? 17.85145 78.46885 19.52867 1.000 13.29475 C ? B ? 136 CZ 1
   ATOM 9880 NH1 . ARG B 164 ? 16.78128 78.98788 20.07240 1.000 15.11088 N ? B ? 136 NH1 1
   ATOM 9881 NH2 . ARG B 164 ? 19.03456 78.76598 20.05441 1.000 15.26541 N ? B ? 136 NH2 1
   ATOM 9882 H . ARG B 164 ? 20.09533 76.37457 14.78061 1.000 15.69407 H ? B ? 136 H 1
   ATOM 9883 HA . ARG B 164 ? 17.55647 76.34894 13.84160 1.000 14.26977 H ? B ? 136 HA 1
   ATOM 9884 HB2 . ARG B 164 ? 18.47944 78.04370 15.88195 1.000 14.23940 H ? B ? 136 HB2 1
   ATOM 9885 HB3 . ARG B 164 ? 17.14636 78.33837 15.06864 1.000 14.23940 H ? B ? 136 HB3 1
   ATOM 9886 HG2 . ARG B 164 ? 16.10016 76.50938 15.98566 1.000 15.15060 H ? B ? 136 HG2 1
   ATOM 9887 HG3 . ARG B 164 ? 17.45924 75.99098 16.62563 1.000 15.15060 H ? B ? 136 HG3 1
   ATOM 9888 HD2 . ARG B 164 ? 16.23101 78.33146 17.43260 1.000 14.72946 H ? B ? 136 HD2 1
   ATOM 9889 HD3 . ARG B 164 ? 15.97995 76.93351 18.14542 1.000 14.72946 H ? B ? 136 HD3 1
   ATOM 9890 HE . ARG B 164 ? 18.51251 77.25367 18.25922 1.000 15.25271 H ? B ? 136 HE 1
   ATOM 9891 HH11 . ARG B 164 ? 16.00556 78.81753 19.74248 1.000 18.14156 H ? B ? 136 HH11 1
   ATOM 9892 HH12 . ARG B 164 ? 16.85325 79.49955 20.75987 1.000 18.14156 H ? B ? 136 HH12 1
   ATOM 9893 HH21 . ARG B 164 ? 19.75247 78.44400 19.70725 1.000 18.32699 H ? B ? 136 HH21 1
   ATOM 9894 HH22 . ARG B 164 ? 19.08262 79.28034 20.74196 1.000 18.32699 H ? B ? 136 HH22 1
   ATOM 9895 N . THR B 165 ? 17.80449 78.41308 12.42564 1.000 11.61291 N ? B ? 137 N 1
   ATOM 9896 CA . THR B 165 ? 18.02468 79.46359 11.44463 1.000 11.46855 C ? B ? 137 CA 1
   ATOM 9897 C . THR B 165 ? 18.04231 80.80577 12.16664 1.000 10.83596 C ? B ? 137 C 1
   ATOM 9898 O . THR B 165 ? 17.92872 80.93206 13.39951 1.000 10.99985 O ? B ? 137 O 1
   ATOM 9899 CB . THR B 165 ? 16.90080 79.39672 10.40437 1.000 12.33948 C ? B ? 137 CB 1
   ATOM 9900 OG1 . THR B 165 ? 15.67307 79.62484 11.09273 1.000 13.58512 O ? B ? 137 OG1 1
   ATOM 9901 CG2 . THR B 165 ? 16.80911 78.07291 9.65746 1.000 12.23442 C ? B ? 137 CG2 1
   ATOM 9902 H . THR B 165 ? 16.96947 78.23025 12.52005 1.000 13.94399 H ? B ? 137 H 1
   ATOM 9903 HA . THR B 165 ? 18.87474 79.34866 10.99177 1.000 13.77076 H ? B ? 137 HA 1
   ATOM 9904 HB . THR B 165 ? 17.07838 80.06215 9.72131 1.000 14.81587 H ? B ? 137 HB 1
   ATOM 9905 HG1 . THR B 165 ? 15.67260 80.39310 11.43240 1.000 16.31064 H ? B ? 137 HG1 1
   ATOM 9906 HG21 . THR B 165 ? 16.11881 78.12257 8.97781 1.000 14.68980 H ? B ? 137 HG21 1
   ATOM 9907 HG22 . THR B 165 ? 17.65708 77.87323 9.23088 1.000 14.68980 H ? B ? 137 HG22 1
   ATOM 9908 HG23 . THR B 165 ? 16.59149 77.35766 10.27549 1.000 14.68980 H ? B ? 137 HG23 1
   ATOM 9909 N . GLU B 166 ? 18.24663 81.83492 11.38113 1.000 11.41320 N ? B ? 138 N 1
   ATOM 9910 CA . GLU B 166 ? 18.12299 83.19819 11.84299 1.000 10.11910 C ? B ? 138 CA 1
   ATOM 9911 C . GLU B 166 ? 16.65754 83.61425 11.85502 1.000 11.56587 C ? B ? 138 C 1
   ATOM 9912 O . GLU B 166 ? 15.93051 83.27268 10.93043 1.000 12.15877 O ? B ? 138 O 1
   ATOM 9913 CB . GLU B 166 ? 18.86646 84.14573 10.89066 1.000 11.74809 C ? B ? 138 CB 1
   ATOM 9914 CG . GLU B 166 ? 20.36289 83.94944 10.82232 1.000 10.69162 C ? B ? 138 CG 1
   ATOM 9915 CD . GLU B 166 ? 21.07944 84.30906 12.04205 1.000 12.23811 C ? B ? 138 CD 1
   ATOM 9916 OE1 . GLU B 166 ? 20.52217 84.76302 13.03722 1.000 11.83620 O ? B ? 138 OE1 1
   ATOM 9917 OE2 . GLU B 166 ? 22.38418 84.10733 12.01378 1.000 12.35227 O ? B ? 138 OE2 1
   ATOM 9918 H . GLU B 166 ? 18.46448 81.77293 10.55149 1.000 13.70434 H ? B ? 138 H 1
   ATOM 9919 HA . GLU B 166 ? 18.49254 83.26792 12.73712 1.000 12.15142 H ? B ? 138 HA 1
   ATOM 9920 HB2 . GLU B 166 ? 18.51630 84.01615 9.99540 1.000 14.10620 H ? B ? 138 HB2 1
   ATOM 9921 HB3 . GLU B 166 ? 18.70702 85.05758 11.18049 1.000 14.10620 H ? B ? 138 HB3 1
   ATOM 9922 HG2 . GLU B 166 ? 20.54384 83.01359 10.64249 1.000 12.83844 H ? B ? 138 HG2 1
   ATOM 9923 HG3 . GLU B 166 ? 20.71413 84.49916 10.10444 1.000 12.83844 H ? B ? 138 HG3 1
   ATOM 9924 N . PRO B 167 ? 16.23483 84.35072 12.86346 1.000 11.49009 N ? B ? 139 N 1
   ATOM 9925 CA . PRO B 167 ? 17.04084 84.95917 13.92144 1.000 11.99523 C ? B ? 139 CA 1
   ATOM 9926 C . PRO B 167 ? 17.14628 84.14592 15.20873 1.000 12.07342 C ? B ? 139 C 1
   ATOM 9927 O . PRO B 167 ? 17.84742 84.58159 16.12866 1.000 11.86785 O ? B ? 139 O 1
   ATOM 9928 CB . PRO B 167 ? 16.30434 86.29777 14.19033 1.000 11.91001 C ? B ? 139 CB 1
   ATOM 9929 CG . PRO B 167 ? 14.81203 85.86703 13.93645 1.000 14.57589 C ? B ? 139 CG 1
   ATOM 9930 CD . PRO B 167 ? 14.84593 84.87995 12.85010 1.000 11.25724 C ? B ? 139 CD 1
   ATOM 9931 HA . PRO B 167 ? 17.93239 85.10352 13.56762 1.000 14.40278 H ? B ? 139 HA 1
   ATOM 9932 HB2 . PRO B 167 ? 16.44589 86.59460 15.10288 1.000 14.30052 H ? B ? 139 HB2 1
   ATOM 9933 HB3 . PRO B 167 ? 16.59429 86.98428 13.56941 1.000 14.30052 H ? B ? 139 HB3 1
   ATOM 9934 HG2 . PRO B 167 ? 14.44535 85.47425 14.74401 1.000 17.49956 H ? B ? 139 HG2 1
   ATOM 9935 HG3 . PRO B 167 ? 14.28959 86.64232 13.67782 1.000 17.49956 H ? B ? 139 HG3 1
   ATOM 9936 HD2 . PRO B 167 ? 14.20933 84.16767 13.01830 1.000 13.51718 H ? B ? 139 HD2 1
   ATOM 9937 HD3 . PRO B 167 ? 14.65215 85.30409 11.99954 1.000 13.51718 H ? B ? 139 HD3 1
   ATOM 9938 N . THR B 168 ? 16.41688 83.01883 15.31864 1.000 10.46500 N ? B ? 140 N 1
   ATOM 9939 CA . THR B 168 ? 16.31427 82.37286 16.61757 1.000 12.38496 C ? B ? 140 CA 1
   ATOM 9940 C . THR B 168 ? 17.58282 81.69488 17.09475 1.000 12.83157 C ? B ? 140 C 1
   ATOM 9941 O . THR B 168 ? 17.69959 81.42681 18.30839 1.000 13.11720 O ? B ? 140 O 1
   ATOM 9942 CB . THR B 168 ? 15.15869 81.37352 16.70393 1.000 11.79378 C ? B ? 140 CB 1
   ATOM 9943 OG1 . THR B 168 ? 15.34698 80.31876 15.82066 1.000 14.40810 O ? B ? 140 OG1 1
   ATOM 9944 CG2 . THR B 168 ? 13.77908 82.08501 16.41239 1.000 14.79547 C ? B ? 140 CG2 1
   ATOM 9945 H . THR B 168 ? 15.99395 82.63331 14.67668 1.000 12.56650 H ? B ? 140 H 1
   ATOM 9946 HA . THR B 168 ? 16.11056 83.09590 17.23126 1.000 14.87045 H ? B ? 140 HA 1
   ATOM 9947 HB . THR B 168 ? 15.12838 81.01178 17.60345 1.000 14.16104 H ? B ? 140 HB 1
   ATOM 9948 HG1 . THR B 168 ? 15.58744 80.61134 15.07088 1.000 17.29822 H ? B ? 140 HG1 1
   ATOM 9949 HG21 . THR B 168 ? 13.05775 81.43746 16.44821 1.000 17.76306 H ? B ? 140 HG21 1
   ATOM 9950 HG22 . THR B 168 ? 13.61551 82.77536 17.07388 1.000 17.76306 H ? B ? 140 HG22 1
   ATOM 9951 HG23 . THR B 168 ? 13.79459 82.49054 15.53137 1.000 17.76306 H ? B ? 140 HG23 1
   ATOM 9952 N . LEU B 169 ? 18.56833 81.48393 16.23294 1.000 11.63108 N ? B ? 141 N 1
   ATOM 9953 CA . LEU B 169 ? 19.80709 80.90064 16.74143 1.000 12.51848 C ? B ? 141 CA 1
   ATOM 9954 C . LEU B 169 ? 20.54551 81.82470 17.67936 1.000 12.37026 C ? B ? 141 C 1
   ATOM 9955 O . LEU B 169 ? 21.50657 81.36300 18.33426 1.000 13.09464 O ? B ? 141 O 1
   ATOM 9956 H . LEU B 169 ? 18.54833 81.65991 15.39138 1.000 13.96579 H ? B ? 141 H 1
   ATOM 9957 HA . LEU B 169 ? 19.58398 80.09927 17.24036 1.000 15.03068 H ? B ? 141 HA 1
   ATOM 9958 CB B LEU B 169 ? 20.71774 80.45572 15.58861 0.721 11.42505 C ? B ? 141 CB 1
   ATOM 9959 CG B LEU B 169 ? 21.46903 81.50187 14.74539 0.721 10.85338 C ? B ? 141 CG 1
   ATOM 9960 CD1 B LEU B 169 ? 22.84705 81.72975 15.32406 0.721 12.66691 C ? B ? 141 CD1 1
   ATOM 9961 CD2 B LEU B 169 ? 21.60275 80.98265 13.36464 0.721 11.97510 C ? B ? 141 CD2 1
   ATOM 9962 HB2 B LEU B 169 ? 21.39814 79.87828 15.96878 0.721 13.71856 H ? B ? 141 HB2 1
   ATOM 9963 HB3 B LEU B 169 ? 20.16705 79.95475 14.96679 0.721 13.71856 H ? B ? 141 HB3 1
   ATOM 9964 HG B LEU B 169 ? 20.98613 82.34312 14.74170 0.721 13.03256 H ? B ? 141 HG 1
   ATOM 9965 HD11 B LEU B 169 ? 23.35202 82.29896 14.72248 0.721 15.20879 H ? B ? 141 HD11 1
   ATOM 9966 HD12 B LEU B 169 ? 22.75913 82.15878 16.18956 0.721 15.20879 H ? B ? 141 HD12 1
   ATOM 9967 HD13 B LEU B 169 ? 23.29354 80.87429 15.42276 0.721 15.20879 H ? B ? 141 HD13 1
   ATOM 9968 HD21 B LEU B 169 ? 22.09442 81.62664 12.83131 0.721 14.37862 H ? B ? 141 HD21 1
   ATOM 9969 HD22 B LEU B 169 ? 22.08148 80.13938 13.38934 0.721 14.37862 H ? B ? 141 HD22 1
   ATOM 9970 HD23 B LEU B 169 ? 20.71789 80.84983 12.99011 0.721 14.37862 H ? B ? 141 HD23 1
   ATOM 9971 CB C LEU B 169 ? 20.71316 80.47202 15.57636 0.279 11.70837 C ? B ? 141 CB 1
   ATOM 9972 CG C LEU B 169 ? 21.23860 81.53458 14.59835 0.279 8.80288 C ? B ? 141 CG 1
   ATOM 9973 CD1 C LEU B 169 ? 22.49582 82.21277 15.15401 0.279 10.09423 C ? B ? 141 CD1 1
   ATOM 9974 CD2 C LEU B 169 ? 21.49710 80.92412 13.23469 0.279 15.45067 C ? B ? 141 CD2 1
   ATOM 9975 HB2 C LEU B 169 ? 21.49492 80.04505 15.96036 0.279 14.05855 H ? B ? 141 HB2 1
   ATOM 9976 HB3 C LEU B 169 ? 20.21486 79.83341 15.04272 0.279 14.05855 H ? B ? 141 HB3 1
   ATOM 9977 HG C LEU B 169 ? 20.56418 82.22288 14.48750 0.279 10.57196 H ? B ? 141 HG 1
   ATOM 9978 HD11 C LEU B 169 ? 22.91878 82.72283 14.44561 0.279 12.12157 H ? B ? 141 HD11 1
   ATOM 9979 HD12 C LEU B 169 ? 22.24129 82.80335 15.88019 0.279 12.12157 H ? B ? 141 HD12 1
   ATOM 9980 HD13 C LEU B 169 ? 23.10447 81.53133 15.47971 0.279 12.12157 H ? B ? 141 HD13 1
   ATOM 9981 HD21 C LEU B 169 ? 21.76327 81.62565 12.61996 0.279 18.54931 H ? B ? 141 HD21 1
   ATOM 9982 HD22 C LEU B 169 ? 22.20551 80.26608 13.31242 0.279 18.54931 H ? B ? 141 HD22 1
   ATOM 9983 HD23 C LEU B 169 ? 20.68402 80.49919 12.91965 0.279 18.54931 H ? B ? 141 HD23 1
   ATOM 9984 N . ASN B 170 ? 20.10095 83.07986 17.84861 1.000 12.42572 N ? B ? 142 N 1
   ATOM 9985 CA . ASN B 170 ? 20.69686 84.04047 18.75708 1.000 11.35515 C ? B ? 142 CA 1
   ATOM 9986 C . ASN B 170 ? 19.99080 84.20640 20.10392 1.000 13.51657 C ? B ? 142 C 1
   ATOM 9987 O . ASN B 170 ? 20.31236 85.14722 20.82640 1.000 13.24143 O ? B ? 142 O 1
   ATOM 9988 H . ASN B 170 ? 19.42537 83.40140 17.42459 1.000 14.91937 H ? B ? 142 H 1
   ATOM 9989 HA . ASN B 170 ? 21.57880 83.67776 18.93464 1.000 13.63468 H ? B ? 142 HA 1
   ATOM 9990 CB B ASN B 170 ? 20.89400 85.41751 18.09110 0.230 12.47144 C ? B ? 142 CB 1
   ATOM 9991 CG B ASN B 170 ? 21.52291 85.33302 16.69572 0.230 13.61813 C ? B ? 142 CG 1
   ATOM 9992 OD1 B ASN B 170 ? 22.62197 84.78612 16.49343 0.230 6.90619 O ? B ? 142 OD1 1
   ATOM 9993 ND2 B ASN B 170 ? 20.84282 85.91773 15.73007 0.230 10.00304 N ? B ? 142 ND2 1
   ATOM 9994 HB2 B ASN B 170 ? 20.03017 85.84973 18.00233 0.230 14.97423 H ? B ? 142 HB2 1
   ATOM 9995 HB3 B ASN B 170 ? 21.47817 85.95498 18.64858 0.230 14.97423 H ? B ? 142 HB3 1
   ATOM 9996 HD21 B ASN B 170 ? 21.14300 85.90527 14.92426 0.230 12.01215 H ? B ? 142 HD21 1
   ATOM 9997 HD22 B ASN B 170 ? 20.09886 86.31175 15.90575 0.230 12.01215 H ? B ? 142 HD22 1
   ATOM 9998 CB C ASN B 170 ? 20.83673 85.42658 18.11564 0.770 12.76433 C ? B ? 142 CB 1
   ATOM 9999 CG C ASN B 170 ? 21.46918 85.36150 16.78736 0.770 12.27459 C ? B ? 142 CG 1
   ATOM 10000 OD1 C ASN B 170 ? 22.70680 85.28032 16.69844 0.770 13.12482 O ? B ? 142 OD1 1
   ATOM 10001 ND2 C ASN B 170 ? 20.67092 85.41112 15.71978 0.770 11.56741 N ? B ? 142 ND2 1
   ATOM 10002 HB2 C ASN B 170 ? 19.95621 85.82025 18.01264 0.770 15.32569 H ? B ? 142 HB2 1
   ATOM 10003 HB3 C ASN B 170 ? 21.38624 85.98726 18.68536 0.770 15.32569 H ? B ? 142 HB3 1
   ATOM 10004 HD21 C ASN B 170 ? 21.00749 85.37550 14.92917 0.770 13.88940 H ? B ? 142 HD21 1
   ATOM 10005 HD22 C ASN B 170 ? 19.81971 85.47873 15.82211 0.770 13.88940 H ? B ? 142 HD22 1
   ATOM 10006 N . THR B 171 ? 19.10303 83.26799 20.49994 1.000 13.16946 N ? B ? 143 N 1
   ATOM 10007 CA . THR B 171 ? 18.40658 83.45779 21.78397 1.000 14.53484 C ? B ? 143 CA 1
   ATOM 10008 C . THR B 171 ? 19.33780 83.41360 22.99641 1.000 16.07135 C ? B ? 143 C 1
   ATOM 10009 O . THR B 171 ? 19.06690 84.05667 24.01787 1.000 14.67758 O ? B ? 143 O 1
   ATOM 10010 H . THR B 171 ? 18.89981 82.55395 20.06584 1.000 15.81185 H ? B ? 143 H 1
   ATOM 10011 HA . THR B 171 ? 18.00475 84.34012 21.75340 1.000 17.45031 H ? B ? 143 HA 1
   ATOM 10012 CB A THR B 171 ? 17.30667 82.41089 21.95955 0.910 14.68193 C ? B ? 143 CB 1
   ATOM 10013 OG1 A THR B 171 ? 17.78236 81.07712 21.72321 0.910 15.28388 O ? B ? 143 OG1 1
   ATOM 10014 CG2 A THR B 171 ? 16.19110 82.67122 21.00139 0.910 13.88887 C ? B ? 143 CG2 1
   ATOM 10015 HB A THR B 171 ? 16.99319 82.47050 22.87556 0.910 17.62681 H ? B ? 143 HB 1
   ATOM 10016 HG1 A THR B 171 ? 17.86584 80.94387 20.89805 0.910 18.34915 H ? B ? 143 HG1 1
   ATOM 10017 HG21 A THR B 171 ? 15.49502 82.00507 21.11372 0.910 16.67515 H ? B ? 143 HG21 1
   ATOM 10018 HG22 A THR B 171 ? 15.81423 83.55048 21.16196 0.910 16.67515 H ? B ? 143 HG22 1
   ATOM 10019 HG23 A THR B 171 ? 16.52058 82.63162 20.08992 0.910 16.67515 H ? B ? 143 HG23 1
   ATOM 10020 CB B THR B 171 ? 17.28967 82.42416 21.93944 0.090 14.75185 C ? B ? 143 CB 1
   ATOM 10021 OG1 B THR B 171 ? 17.81741 81.10959 21.72723 0.090 15.38188 O ? B ? 143 OG1 1
   ATOM 10022 CG2 B THR B 171 ? 16.17016 82.68688 20.94492 0.090 14.16098 C ? B ? 143 CG2 1
   ATOM 10023 HB B THR B 171 ? 16.91977 82.48305 22.83420 0.090 17.71072 H ? B ? 143 HB 1
   ATOM 10024 HG1 B THR B 171 ? 18.62693 81.08555 21.95018 0.090 18.46675 H ? B ? 143 HG1 1
   ATOM 10025 HG21 B THR B 171 ? 15.49601 81.99280 21.01327 0.090 17.00168 H ? B ? 143 HG21 1
   ATOM 10026 HG22 B THR B 171 ? 15.75782 83.54542 21.12872 0.090 17.00168 H ? B ? 143 HG22 1
   ATOM 10027 HG23 B THR B 171 ? 16.52376 82.69442 20.04170 0.090 17.00168 H ? B ? 143 HG23 1
   ATOM 10028 N A ALA B 172 ? 20.40086 82.62414 22.93118 0.675 12.99628 N ? B ? 144 N 1
   ATOM 10029 CA A ALA B 172 ? 21.47222 82.64511 23.92719 0.675 14.96626 C ? B ? 144 CA 1
   ATOM 10030 C A ALA B 172 ? 20.96977 82.33518 25.33901 0.675 14.79140 C ? B ? 144 C 1
   ATOM 10031 O A ALA B 172 ? 21.45454 82.90865 26.32235 0.675 16.18420 O ? B ? 144 O 1
   ATOM 10032 CB A ALA B 172 ? 22.22461 83.97050 23.88461 0.675 12.77235 C ? B ? 144 CB 1
   ATOM 10033 H A ALA B 172 ? 20.53186 82.05059 22.30389 0.675 15.60403 H ? B ? 144 H 1
   ATOM 10034 HA A ALA B 172 ? 22.09473 81.93478 23.70623 0.675 17.96801 H ? B ? 144 HA 1
   ATOM 10035 HB1 A ALA B 172 ? 22.89476 83.97588 24.58588 0.675 15.33532 H ? B ? 144 HB1 1
   ATOM 10036 HB2 A ALA B 172 ? 22.65138 84.06369 23.01854 0.675 15.33532 H ? B ? 144 HB2 1
   ATOM 10037 HB3 A ALA B 172 ? 21.59523 84.69551 24.02297 0.675 15.33532 H ? B ? 144 HB3 1
   ATOM 10038 N B ALA B 172 ? 20.41794 82.64048 22.91908 0.325 13.35770 N ? B ? 144 N 1
   ATOM 10039 CA B ALA B 172 ? 21.48133 82.65584 23.92614 0.325 14.70391 C ? B ? 144 CA 1
   ATOM 10040 C B ALA B 172 ? 20.96220 82.33926 25.32949 0.325 14.90816 C ? B ? 144 C 1
   ATOM 10041 O B ALA B 172 ? 21.40743 82.92826 26.31873 0.325 17.39608 O ? B ? 144 O 1
   ATOM 10042 CB B ALA B 172 ? 22.24390 83.98034 23.90370 0.325 13.24404 C ? B ? 144 CB 1
   ATOM 10043 H B ALA B 172 ? 20.56337 82.08493 22.27891 0.325 16.03774 H ? B ? 144 H 1
   ATOM 10044 HA B ALA B 172 ? 22.10486 81.94709 23.70299 0.325 17.65319 H ? B ? 144 HA 1
   ATOM 10045 HB1 B ALA B 172 ? 22.92597 83.96377 24.59320 0.325 15.90135 H ? B ? 144 HB1 1
   ATOM 10046 HB2 B ALA B 172 ? 22.65642 84.09252 23.03298 0.325 15.90135 H ? B ? 144 HB2 1
   ATOM 10047 HB3 B ALA B 172 ? 21.62198 84.70568 24.07100 0.325 15.90135 H ? B ? 144 HB3 1
   ATOM 10048 N A ILE B 173 ? 20.05628 81.38034 25.42375 0.675 16.49052 N ? B ? 145 N 1
   ATOM 10049 CA A ILE B 173 ? 19.46821 81.03515 26.71772 0.675 17.30185 C ? B ? 145 CA 1
   ATOM 10050 C A ILE B 173 ? 20.49028 80.28099 27.56095 0.675 16.46452 C ? B ? 145 C 1
   ATOM 10051 O A ILE B 173 ? 21.05614 79.26504 27.10854 0.675 16.86868 O ? B ? 145 O 1
   ATOM 10052 CB A ILE B 173 ? 18.18367 80.25593 26.51030 0.675 14.99729 C ? B ? 145 CB 1
   ATOM 10053 CG1 A ILE B 173 ? 17.19688 81.14792 25.76470 0.675 22.87266 C ? B ? 145 CG1 1
   ATOM 10054 CG2 A ILE B 173 ? 17.65053 79.79203 27.84791 0.675 21.75774 C ? B ? 145 CG2 1
   ATOM 10055 CD1 A ILE B 173 ? 15.94159 80.48259 25.37200 0.675 23.80441 C ? B ? 145 CD1 1
   ATOM 10056 H A ILE B 173 ? 19.76053 80.92083 24.75969 0.675 19.79712 H ? B ? 145 H 1
   ATOM 10057 HA A ILE B 173 ? 19.24577 81.84273 27.20683 0.675 20.77071 H ? B ? 145 HA 1
   ATOM 10058 HB A ILE B 173 ? 18.33941 79.46199 25.97522 0.675 18.00524 H ? B ? 145 HB 1
   ATOM 10059 HG12 A ILE B 173 ? 16.96447 81.89607 26.33669 0.675 27.45569 H ? B ? 145 HG12 1
   ATOM 10060 HG13 A ILE B 173 ? 17.62295 81.46939 24.95474 0.675 27.45569 H ? B ? 145 HG13 1
   ATOM 10061 HG21 A ILE B 173 ? 16.76089 79.42601 27.72356 0.675 26.11779 H ? B ? 145 HG21 1
   ATOM 10062 HG22 A ILE B 173 ? 18.24171 79.11061 28.20439 0.675 26.11779 H ? B ? 145 HG22 1
   ATOM 10063 HG23 A ILE B 173 ? 17.61512 80.54896 28.45348 0.675 26.11779 H ? B ? 145 HG23 1
   ATOM 10064 HD11 A ILE B 173 ? 15.47971 81.03699 24.72378 0.675 28.57379 H ? B ? 145 HD11 1
   ATOM 10065 HD12 A ILE B 173 ? 16.15043 79.62004 24.98047 0.675 28.57379 H ? B ? 145 HD12 1
   ATOM 10066 HD13 A ILE B 173 ? 15.38780 80.36308 26.15936 0.675 28.57379 H ? B ? 145 HD13 1
   ATOM 10067 N B ILE B 173 ? 20.06067 81.37158 25.40991 0.325 16.27973 N ? B ? 145 N 1
   ATOM 10068 CA B ILE B 173 ? 19.46351 80.99122 26.69359 0.325 16.19818 C ? B ? 145 CA 1
   ATOM 10069 C B ILE B 173 ? 20.51711 80.28801 27.54890 0.325 15.69527 C ? B ? 145 C 1
   ATOM 10070 O B ILE B 173 ? 21.18345 79.35008 27.07158 0.325 15.65303 O ? B ? 145 O 1
   ATOM 10071 CB B ILE B 173 ? 18.23191 80.11493 26.45047 0.325 17.06035 C ? B ? 145 CB 1
   ATOM 10072 CG1 B ILE B 173 ? 17.23629 80.85639 25.53537 0.325 11.70483 C ? B ? 145 CG1 1
   ATOM 10073 CG2 B ILE B 173 ? 17.58312 79.74717 27.76717 0.325 21.91065 C ? B ? 145 CG2 1
   ATOM 10074 CD1 B ILE B 173 ? 16.10184 80.02876 24.99376 0.325 15.82236 C ? B ? 145 CD1 1
   ATOM 10075 H B ILE B 173 ? 19.77328 80.91570 24.73970 0.325 19.54418 H ? B ? 145 H 1
   ATOM 10076 HA B ILE B 173 ? 19.17803 81.78147 27.17825 0.325 19.44632 H ? B ? 145 HA 1
   ATOM 10077 HB B ILE B 173 ? 18.50760 79.29648 26.00885 0.325 20.48092 H ? B ? 145 HB 1
   ATOM 10078 HG12 B ILE B 173 ? 16.84403 81.58544 26.04085 0.325 14.05430 H ? B ? 145 HG12 1
   ATOM 10079 HG13 B ILE B 173 ? 17.72558 81.20595 24.77426 0.325 14.05430 H ? B ? 145 HG13 1
   ATOM 10080 HG21 B ILE B 173 ? 16.71679 79.34770 27.59166 0.325 26.30128 H ? B ? 145 HG21 1
   ATOM 10081 HG22 B ILE B 173 ? 18.15115 79.11379 28.23309 0.325 26.30128 H ? B ? 145 HG22 1
   ATOM 10082 HG23 B ILE B 173 ? 17.47523 80.54976 28.30112 0.325 26.30128 H ? B ? 145 HG23 1
   ATOM 10083 HD11 B ILE B 173 ? 15.58053 80.57026 24.38064 0.325 18.99534 H ? B ? 145 HD11 1
   ATOM 10084 HD12 B ILE B 173 ? 16.46618 79.25977 24.52813 0.325 18.99534 H ? B ? 145 HD12 1
   ATOM 10085 HD13 B ILE B 173 ? 15.54472 79.73529 25.73158 0.325 18.99534 H ? B ? 145 HD13 1
   ATOM 10086 N . PRO B 174 ? 20.72803 80.70815 28.79683 1.000 21.56238 N ? B ? 146 N 1
   ATOM 10087 CA . PRO B 174 ? 21.71031 80.01561 29.64681 1.000 20.94854 C ? B ? 146 CA 1
   ATOM 10088 C . PRO B 174 ? 21.40243 78.52614 29.75745 1.000 22.02382 C ? B ? 146 C 1
   ATOM 10089 O . PRO B 174 ? 20.26062 78.13035 29.95088 1.000 20.73645 O ? B ? 146 O 1
   ATOM 10090 CB . PRO B 174 ? 21.55489 80.72776 31.00311 1.000 27.31750 C ? B ? 146 CB 1
   ATOM 10091 CG . PRO B 174 ? 20.98981 82.08154 30.66683 1.000 28.48166 C ? B ? 146 CG 1
   ATOM 10092 CD . PRO B 174 ? 20.12751 81.88825 29.46902 1.000 23.36844 C ? B ? 146 CD 1
   ATOM 10093 HA . PRO B 174 ? 22.60942 80.13662 29.30350 1.000 25.14675 H ? B ? 146 HA 1
   ATOM 10094 HB2 . PRO B 174 ? 20.94695 80.22868 31.57076 1.000 32.78949 H ? B ? 146 HB2 1
   ATOM 10095 HB3 . PRO B 174 ? 22.41982 80.80962 31.43450 1.000 32.78949 H ? B ? 146 HB3 1
   ATOM 10096 HG2 . PRO B 174 ? 20.46730 82.41094 31.41474 1.000 34.18649 H ? B ? 146 HG2 1
   ATOM 10097 HG3 . PRO B 174 ? 21.71373 82.69686 30.47129 1.000 34.18649 H ? B ? 146 HG3 1
   ATOM 10098 HD2 . PRO B 174 ? 19.21106 81.70676 29.72995 1.000 28.05062 H ? B ? 146 HD2 1
   ATOM 10099 HD3 . PRO B 174 ? 20.16006 82.66711 28.89178 1.000 28.05062 H ? B ? 146 HD3 1
   ATOM 10100 N . GLY B 175 ? 22.44274 77.69139 29.58969 1.000 21.91181 N ? B ? 147 N 1
   ATOM 10101 CA . GLY B 175 ? 22.27211 76.24253 29.64361 1.000 24.12648 C ? B ? 147 CA 1
   ATOM 10102 C . GLY B 175 ? 21.74376 75.55836 28.39243 1.000 24.63378 C ? B ? 147 C 1
   ATOM 10103 O . GLY B 175 ? 21.72043 74.32703 28.33722 1.000 28.08976 O ? B ? 147 O 1
   ATOM 10104 H . GLY B 175 ? 23.25116 77.94619 29.44428 1.000 26.30267 H ? B ? 147 H 1
   ATOM 10105 HA2 . GLY B 175 ? 23.13377 75.84495 29.84452 1.000 28.96028 H ? B ? 147 HA2 1
   ATOM 10106 HA3 . GLY B 175 ? 21.65463 76.03845 30.36332 1.000 28.96028 H ? B ? 147 HA3 1
   ATOM 10107 N B ASP B 176 ? 21.31494 76.30125 27.43187 0.371 22.16019 N ? B ? 148 N 1
   ATOM 10108 CA B ASP B 176 ? 20.85035 75.77041 26.17864 0.371 17.95880 C ? B ? 148 CA 1
   ATOM 10109 C B ASP B 176 ? 22.04404 75.35653 25.32267 0.371 18.35124 C ? B ? 148 C 1
   ATOM 10110 O B ASP B 176 ? 22.94994 76.17257 25.10376 0.371 17.26162 O ? B ? 148 O 1
   ATOM 10111 CB B ASP B 176 ? 20.09447 76.90553 25.50626 0.371 18.57451 C ? B ? 148 CB 1
   ATOM 10112 CG B ASP B 176 ? 19.18810 76.45029 24.40145 0.371 11.88798 C ? B ? 148 CG 1
   ATOM 10113 OD1 B ASP B 176 ? 19.35916 75.34957 23.82761 0.371 12.28599 O ? B ? 148 OD1 1
   ATOM 10114 OD2 B ASP B 176 ? 18.29504 77.24671 24.09326 0.371 14.43245 O ? B ? 148 OD2 1
   ATOM 10115 H B ASP B 176 ? 21.27597 77.15950 27.47043 0.371 26.60073 H ? B ? 148 H 1
   ATOM 10116 HA B ASP B 176 ? 20.28911 74.98652 26.28551 0.371 21.55906 H ? B ? 148 HA 1
   ATOM 10117 HB2 B ASP B 176 ? 19.54940 77.35541 26.17063 0.371 22.29791 H ? B ? 148 HB2 1
   ATOM 10118 HB3 B ASP B 176 ? 20.73543 77.52697 25.12693 0.371 22.29791 H ? B ? 148 HB3 1
   ATOM 10119 N C ASP B 176 ? 21.30747 76.31053 27.37814 0.629 21.53798 N ? B ? 148 N 1
   ATOM 10120 CA C ASP B 176 ? 20.76891 75.72024 26.16504 0.629 19.10572 C ? B ? 148 CA 1
   ATOM 10121 C C ASP B 176 ? 21.91875 75.35370 25.22177 0.629 12.48844 C ? B ? 148 C 1
   ATOM 10122 O C ASP B 176 ? 22.66133 76.24385 24.80036 0.629 14.78499 O ? B ? 148 O 1
   ATOM 10123 CB C ASP B 176 ? 19.80995 76.73428 25.49325 0.629 13.60333 C ? B ? 148 CB 1
   ATOM 10124 CG C ASP B 176 ? 19.14884 76.19583 24.22662 0.629 16.03284 C ? B ? 148 CG 1
   ATOM 10125 OD1 C ASP B 176 ? 19.44570 75.07386 23.78669 0.629 17.20426 O ? B ? 148 OD1 1
   ATOM 10126 OD2 C ASP B 176 ? 18.28726 76.89020 23.65553 0.629 17.50631 O ? B ? 148 OD2 1
   ATOM 10127 H C ASP B 176 ? 21.31519 77.17049 27.37369 0.629 25.85407 H ? B ? 148 H 1
   ATOM 10128 HA C ASP B 176 ? 20.27648 74.90824 26.36268 0.629 22.93537 H ? B ? 148 HA 1
   ATOM 10129 HB2 C ASP B 176 ? 19.10692 76.96425 26.12074 0.629 16.33250 H ? B ? 148 HB2 1
   ATOM 10130 HB3 C ASP B 176 ? 20.31206 77.52835 25.25192 0.629 16.33250 H ? B ? 148 HB3 1
   ATOM 10131 N B PRO B 177 ? 22.11220 74.10604 24.87297 0.371 13.45038 N ? B ? 149 N 1
   ATOM 10132 CA B PRO B 177 ? 23.24230 73.67983 24.03208 0.371 14.12656 C ? B ? 149 CA 1
   ATOM 10133 C B PRO B 177 ? 23.05046 74.02000 22.57172 0.371 13.77001 C ? B ? 149 C 1
   ATOM 10134 O B PRO B 177 ? 23.98118 73.85145 21.76944 0.371 11.23393 O ? B ? 149 O 1
   ATOM 10135 CB B PRO B 177 ? 23.27268 72.15909 24.23025 0.371 18.81633 C ? B ? 149 CB 1
   ATOM 10136 CG B PRO B 177 ? 21.81694 71.80029 24.47365 0.371 17.78995 C ? B ? 149 CG 1
   ATOM 10137 CD B PRO B 177 ? 21.24330 72.96387 25.25985 0.371 16.35983 C ? B ? 149 CD 1
   ATOM 10138 HA B PRO B 177 ? 24.07471 74.05700 24.35724 0.371 16.96037 H ? B ? 149 HA 1
   ATOM 10139 HB2 B PRO B 177 ? 23.61414 71.72359 23.43361 0.371 22.58810 H ? B ? 149 HB2 1
   ATOM 10140 HB3 B PRO B 177 ? 23.82404 71.93126 24.99509 0.371 22.58810 H ? B ? 149 HB3 1
   ATOM 10141 HG2 B PRO B 177 ? 21.35727 71.69611 23.62587 0.371 21.35644 H ? B ? 149 HG2 1
   ATOM 10142 HG3 B PRO B 177 ? 21.76154 70.97750 24.98439 0.371 21.35644 H ? B ? 149 HG3 1
   ATOM 10143 HD2 B PRO B 177 ? 20.32208 73.13040 25.00580 0.371 19.64029 H ? B ? 149 HD2 1
   ATOM 10144 HD3 B PRO B 177 ? 21.29928 72.79610 26.21359 0.371 19.64029 H ? B ? 149 HD3 1
   ATOM 10145 N C PRO B 177 ? 22.13049 74.08537 24.89826 0.629 14.95998 N ? B ? 149 N 1
   ATOM 10146 CA C PRO B 177 ? 23.27912 73.73455 24.05031 0.629 13.85033 C ? B ? 149 CA 1
   ATOM 10147 C C PRO B 177 ? 23.07530 74.10683 22.59659 0.629 11.81957 C ? B ? 149 C 1
   ATOM 10148 O C PRO B 177 ? 24.03048 74.04172 21.81546 0.629 14.37022 O ? B ? 149 O 1
   ATOM 10149 CB C PRO B 177 ? 23.39484 72.21597 24.22599 0.629 16.45688 C ? B ? 149 CB 1
   ATOM 10150 CG C PRO B 177 ? 21.96526 71.77864 24.50574 0.629 17.49559 C ? B ? 149 CG 1
   ATOM 10151 CD C PRO B 177 ? 21.37105 72.88702 25.33951 0.629 18.05426 C ? B ? 149 CD 1
   ATOM 10152 HA C PRO B 177 ? 24.09388 74.14349 24.38170 0.629 16.62890 H ? B ? 149 HA 1
   ATOM 10153 HB2 C PRO B 177 ? 23.73522 71.80892 23.41399 0.629 19.75676 H ? B ? 149 HB2 1
   ATOM 10154 HB3 C PRO B 177 ? 23.97923 72.00771 24.97166 0.629 19.75676 H ? B ? 149 HB3 1
   ATOM 10155 HG2 C PRO B 177 ? 21.48198 71.67609 23.67098 0.629 21.00321 H ? B ? 149 HG2 1
   ATOM 10156 HG3 C PRO B 177 ? 21.96591 70.94040 24.99386 0.629 21.00321 H ? B ? 149 HG3 1
   ATOM 10157 HD2 C PRO B 177 ? 20.42449 72.98983 25.15419 0.629 21.67361 H ? B ? 149 HD2 1
   ATOM 10158 HD3 C PRO B 177 ? 21.50772 72.71979 26.28516 0.629 21.67361 H ? B ? 149 HD3 1
   ATOM 10159 N . ARG B 178 ? 21.86454 74.44020 22.18417 1.000 13.41273 N ? B ? 150 N 1
   ATOM 10160 CA . ARG B 178 ? 21.62620 74.74110 20.78311 1.000 12.87100 C ? B ? 150 CA 1
   ATOM 10161 C . ARG B 178 ? 22.50350 75.90007 20.29982 1.000 10.91725 C ? B ? 150 C 1
   ATOM 10162 O . ARG B 178 ? 22.65679 76.89744 20.98116 1.000 11.03092 O ? B ? 150 O 1
   ATOM 10163 HA . ARG B 178 ? 21.85722 73.95383 20.26568 1.000 15.45370 H ? B ? 150 HA 1
   ATOM 10164 CB A ARG B 178 ? 20.17089 75.07755 20.54324 0.746 14.39361 C ? B ? 150 CB 1
   ATOM 10165 CG A ARG B 178 ? 19.26372 73.84424 20.57772 0.746 16.74292 C ? B ? 150 CG 1
   ATOM 10166 CD A ARG B 178 ? 17.81729 74.24248 20.37856 0.746 18.18395 C ? B ? 150 CD 1
   ATOM 10167 NE A ARG B 178 ? 17.39564 75.15199 21.42898 0.746 15.42626 N ? B ? 150 NE 1
   ATOM 10168 CZ A ARG B 178 ? 16.20398 75.72977 21.48991 0.746 20.20521 C ? B ? 150 CZ 1
   ATOM 10169 NH1 A ARG B 178 ? 15.29798 75.51416 20.56076 0.746 15.13380 N ? B ? 150 NH1 1
   ATOM 10170 NH2 A ARG B 178 ? 15.94128 76.54892 22.49278 0.746 17.18017 N ? B ? 150 NH2 1
   ATOM 10171 HB2 A ARG B 178 ? 19.87089 75.69038 21.23270 0.746 17.28083 H ? B ? 150 HB2 1
   ATOM 10172 HB3 A ARG B 178 ? 20.08235 75.49116 19.67032 0.746 17.28083 H ? B ? 150 HB3 1
   ATOM 10173 HG2 A ARG B 178 ? 19.51688 73.23478 19.86683 0.746 20.10001 H ? B ? 150 HG2 1
   ATOM 10174 HG3 A ARG B 178 ? 19.34705 73.40361 21.43784 0.746 20.10001 H ? B ? 150 HG3 1
   ATOM 10175 HD2 A ARG B 178 ? 17.71730 74.68896 19.52325 0.746 21.82924 H ? B ? 150 HD2 1
   ATOM 10176 HD3 A ARG B 178 ? 17.25505 73.45260 20.40821 0.746 21.82924 H ? B ? 150 HD3 1
   ATOM 10177 HE A ARG B 178 ? 17.95812 75.32815 22.05522 0.746 18.52001 H ? B ? 150 HE 1
   ATOM 10178 HH11 A ARG B 178 ? 15.47463 74.99162 19.90095 0.746 18.16906 H ? B ? 150 HH11 1
   ATOM 10179 HH12 A ARG B 178 ? 14.52906 75.89575 20.61316 0.746 18.16906 H ? B ? 150 HH12 1
   ATOM 10180 HH21 A ARG B 178 ? 16.53886 76.69988 23.09253 0.746 20.62470 H ? B ? 150 HH21 1
   ATOM 10181 HH22 A ARG B 178 ? 15.17270 76.93114 22.54577 0.746 20.62470 H ? B ? 150 HH22 1
   ATOM 10182 CB B ARG B 178 ? 20.16824 75.10408 20.57449 0.254 14.54980 C ? B ? 150 CB 1
   ATOM 10183 CG B ARG B 178 ? 19.23629 73.99345 20.98199 0.254 7.48911 C ? B ? 150 CG 1
   ATOM 10184 CD B ARG B 178 ? 17.78429 74.35468 20.72121 0.254 10.52653 C ? B ? 150 CD 1
   ATOM 10185 NE B ARG B 178 ? 17.31444 75.42696 21.58691 0.254 18.56741 N ? B ? 150 NE 1
   ATOM 10186 CZ B ARG B 178 ? 16.06658 75.87802 21.59793 0.254 8.33533 C ? B ? 150 CZ 1
   ATOM 10187 NH1 B ARG B 178 ? 15.15034 75.37859 20.78434 0.254 26.72167 N ? B ? 150 NH1 1
   ATOM 10188 NH2 B ARG B 178 ? 15.73810 76.85178 22.43890 0.254 20.44711 N ? B ? 150 NH2 1
   ATOM 10189 H B ARG B 178 ? 21.18809 74.55905 22.70176 0.371 16.10378 H ? B ? 150 H 1
   ATOM 10190 HB2 B ARG B 178 ? 19.95689 75.88640 21.10761 0.254 17.46825 H ? B ? 150 HB2 1
   ATOM 10191 HB3 B ARG B 178 ? 20.01994 75.29308 19.63471 0.254 17.46825 H ? B ? 150 HB3 1
   ATOM 10192 HG2 B ARG B 178 ? 19.44710 73.19513 20.47294 0.254 8.99543 H ? B ? 150 HG2 1
   ATOM 10193 HG3 B ARG B 178 ? 19.34060 73.81928 21.93050 0.254 8.99543 H ? B ? 150 HG3 1
   ATOM 10194 HD2 B ARG B 178 ? 17.69018 74.64731 19.80121 0.254 12.64034 H ? B ? 150 HD2 1
   ATOM 10195 HD3 B ARG B 178 ? 17.22967 73.57482 20.87968 0.254 12.64034 H ? B ? 150 HD3 1
   ATOM 10196 HE B ARG B 178 ? 17.87993 75.78995 22.12362 0.254 22.28939 H ? B ? 150 HE 1
   ATOM 10197 HH11 B ARG B 178 ? 15.35915 74.75023 20.23556 0.254 32.07451 H ? B ? 150 HH11 1
   ATOM 10198 HH12 B ARG B 178 ? 14.34602 75.68236 20.80433 0.254 32.07451 H ? B ? 150 HH12 1
   ATOM 10199 HH21 B ARG B 178 ? 16.33097 77.18186 22.96725 0.254 24.54504 H ? B ? 150 HH21 1
   ATOM 10200 HH22 B ARG B 178 ? 14.93250 77.15234 22.45519 0.254 24.54504 H ? B ? 150 HH22 1
   ATOM 10201 H C ARG B 178 ? 21.17060 74.49919 22.68871 0.629 16.10378 H ? B ? 150 H 1
   ATOM 10202 N . ASP B 179 ? 23.04678 75.72084 19.09287 1.000 11.26004 N ? B ? 151 N 1
   ATOM 10203 CA . ASP B 179 ? 23.79993 76.81065 18.41794 1.000 11.10876 C ? B ? 151 CA 1
   ATOM 10204 C . ASP B 179 ? 24.95496 77.28733 19.27170 1.000 11.18862 C ? B ? 151 C 1
   ATOM 10205 O . ASP B 179 ? 25.25619 78.47071 19.32559 1.000 11.02856 O ? B ? 151 O 1
   ATOM 10206 CB . ASP B 179 ? 22.85166 77.97273 18.07574 1.000 11.18453 C ? B ? 151 CB 1
   ATOM 10207 CG . ASP B 179 ? 21.64251 77.47017 17.33637 1.000 12.22325 C ? B ? 151 CG 1
   ATOM 10208 OD1 . ASP B 179 ? 21.79088 76.94243 16.22915 1.000 12.04046 O ? B ? 151 OD1 1
   ATOM 10209 OD2 . ASP B 179 ? 20.49676 77.50725 17.92173 1.000 14.00501 O ? B ? 151 OD2 1
   ATOM 10210 H . ASP B 179 ? 22.99933 74.99028 18.64162 1.000 13.52055 H ? B ? 151 H 1
   ATOM 10211 HA . ASP B 179 ? 24.18060 76.47031 17.59323 1.000 13.33902 H ? B ? 151 HA 1
   ATOM 10212 HB2 . ASP B 179 ? 22.55688 78.40231 18.89395 1.000 13.42994 H ? B ? 151 HB2 1
   ATOM 10213 HB3 . ASP B 179 ? 23.31384 78.61324 17.51267 1.000 13.42994 H ? B ? 151 HB3 1
   ATOM 10214 N . THR B 180 ? 25.66837 76.32631 19.87518 1.000 11.36003 N ? B ? 152 N 1
   ATOM 10215 CA . THR B 180 ? 26.83710 76.62079 20.69585 1.000 11.29140 C ? B ? 152 CA 1
   ATOM 10216 C . THR B 180 ? 28.08414 75.90266 20.18050 1.000 10.50067 C ? B ? 152 C 1
   ATOM 10217 O . THR B 180 ? 28.02766 74.93398 19.41821 1.000 10.40818 O ? B ? 152 O 1
   ATOM 10218 CB . THR B 180 ? 26.63083 76.18583 22.18124 1.000 11.33294 C ? B ? 152 CB 1
   ATOM 10219 OG1 . THR B 180 ? 26.48447 74.75194 22.24107 1.000 12.06532 O ? B ? 152 OG1 1
   ATOM 10220 CG2 . THR B 180 ? 25.48167 76.86366 22.80347 1.000 10.70268 C ? B ? 152 CG2 1
   ATOM 10221 H . THR B 180 ? 25.48733 75.48744 19.81936 1.000 13.64053 H ? B ? 152 H 1
   ATOM 10222 HA . THR B 180 ? 26.98125 77.57871 20.64583 1.000 13.55818 H ? B ? 152 HA 1
   ATOM 10223 HB . THR B 180 ? 27.40634 76.44692 22.70213 1.000 13.60803 H ? B ? 152 HB 1
   ATOM 10224 HG1 . THR B 180 ? 26.07567 74.47625 21.56101 1.000 14.48688 H ? B ? 152 HG1 1
   ATOM 10225 HG21 . THR B 180 ? 25.35005 76.53279 23.70574 1.000 12.85171 H ? B ? 152 HG21 1
   ATOM 10226 HG22 . THR B 180 ? 25.63992 77.82001 22.83883 1.000 12.85171 H ? B ? 152 HG22 1
   ATOM 10227 HG23 . THR B 180 ? 24.67813 76.69645 22.28650 1.000 12.85171 H ? B ? 152 HG23 1
   ATOM 10228 N . THR B 181 ? 29.23496 76.37917 20.66987 1.000 10.15132 N ? B ? 153 N 1
   ATOM 10229 CA . THR B 181 ? 30.48249 75.67118 20.58544 1.000 10.19817 C ? B ? 153 CA 1
   ATOM 10230 C . THR B 181 ? 31.32604 76.11510 21.77104 1.000 10.55043 C ? B ? 153 C 1
   ATOM 10231 O . THR B 181 ? 30.90321 76.94511 22.58188 1.000 10.70444 O ? B ? 153 O 1
   ATOM 10232 CB . THR B 181 ? 31.17236 75.92902 19.24436 1.000 10.77410 C ? B ? 153 CB 1
   ATOM 10233 OG1 . THR B 181 ? 32.19880 74.91079 19.08703 1.000 10.98163 O ? B ? 153 OG1 1
   ATOM 10234 CG2 . THR B 181 ? 31.77258 77.32664 19.15886 1.000 11.15913 C ? B ? 153 CG2 1
   ATOM 10235 H . THR B 181 ? 29.30523 77.13892 21.06666 1.000 12.19009 H ? B ? 153 H 1
   ATOM 10236 HA . THR B 181 ? 30.33398 74.71476 20.64949 1.000 12.24630 H ? B ? 153 HA 1
   ATOM 10237 HB . THR B 181 ? 30.53026 75.88394 18.51871 1.000 12.93743 H ? B ? 153 HB 1
   ATOM 10238 HG1 . THR B 181 ? 31.84718 74.14804 19.07373 1.000 13.18646 H ? B ? 153 HG1 1
   ATOM 10239 HG21 . THR B 181 ? 31.96628 77.54855 18.23466 1.000 13.39945 H ? B ? 153 HG21 1
   ATOM 10240 HG22 . THR B 181 ? 31.14831 77.97815 19.51485 1.000 13.39945 H ? B ? 153 HG22 1
   ATOM 10241 HG23 . THR B 181 ? 32.59527 77.36631 19.67121 1.000 13.39945 H ? B ? 153 HG23 1
   ATOM 10242 N . THR B 182 ? 32.54463 75.54922 21.84862 1.000 10.51224 N ? B ? 154 N 1
   ATOM 10243 CA . THR B 182 ? 33.47979 75.99971 22.88543 1.000 11.03627 C ? B ? 154 CA 1
   ATOM 10244 C . THR B 182 ? 34.54308 76.88670 22.28267 1.000 9.47983 C ? B ? 154 C 1
   ATOM 10245 O . THR B 182 ? 34.82606 76.77091 21.06555 1.000 10.80510 O ? B ? 154 O 1
   ATOM 10246 H . THR B 182 ? 32.83788 74.92787 21.33139 1.000 12.62318 H ? B ? 154 H 1
   ATOM 10247 HA . THR B 182 ? 32.96770 76.48121 23.55388 1.000 13.25202 H ? B ? 154 HA 1
   ATOM 10248 CB A THR B 182 ? 34.18164 74.80394 23.53783 0.355 10.93971 C ? B ? 154 CB 1
   ATOM 10249 OG1 A THR B 182 ? 34.95542 74.11820 22.54380 0.355 6.93722 O ? B ? 154 OG1 1
   ATOM 10250 CG2 A THR B 182 ? 33.16056 73.85234 24.15191 0.355 11.81951 C ? B ? 154 CG2 1
   ATOM 10251 HB A THR B 182 ? 34.76629 75.10855 24.24937 0.355 13.13616 H ? B ? 154 HB 1
   ATOM 10252 HG1 A THR B 182 ? 34.82990 73.28975 22.60306 0.355 8.33316 H ? B ? 154 HG1 1
   ATOM 10253 HG21 A THR B 182 ? 33.61483 73.11275 24.58498 0.355 14.19192 H ? B ? 154 HG21 1
   ATOM 10254 HG22 A THR B 182 ? 32.62409 74.32115 24.81017 0.355 14.19192 H ? B ? 154 HG22 1
   ATOM 10255 HG23 A THR B 182 ? 32.57632 73.50201 23.46138 0.355 14.19192 H ? B ? 154 HG23 1
   ATOM 10256 CB B THR B 182 ? 34.19524 74.84113 23.59185 0.645 12.05050 C ? B ? 154 CB 1
   ATOM 10257 OG1 B THR B 182 ? 35.12006 74.23733 22.68301 0.645 13.58829 O ? B ? 154 OG1 1
   ATOM 10258 CG2 B THR B 182 ? 33.19465 73.81101 24.10159 0.645 11.36109 C ? B ? 154 CG2 1
   ATOM 10259 HB B THR B 182 ? 34.67970 75.17338 24.36374 0.645 14.46909 H ? B ? 154 HB 1
   ATOM 10260 HG1 B THR B 182 ? 34.85819 73.46634 22.47662 0.645 16.31444 H ? B ? 154 HG1 1
   ATOM 10261 HG21 B THR B 182 ? 33.66191 73.01855 24.40913 0.645 13.64180 H ? B ? 154 HG21 1
   ATOM 10262 HG22 B THR B 182 ? 32.68379 74.18108 24.83845 0.645 13.64180 H ? B ? 154 HG22 1
   ATOM 10263 HG23 B THR B 182 ? 32.58474 73.56060 23.39011 0.645 13.64180 H ? B ? 154 HG23 1
   ATOM 10264 N . PRO B 183 ? 35.13691 77.76705 23.06375 1.000 9.90785 N ? B ? 155 N 1
   ATOM 10265 CA . PRO B 183 ? 36.22263 78.59046 22.47670 1.000 10.20074 C ? B ? 155 CA 1
   ATOM 10266 C . PRO B 183 ? 37.35192 77.76288 21.91332 1.000 10.99498 C ? B ? 155 C 1
   ATOM 10267 O . PRO B 183 ? 37.87797 78.08390 20.83498 1.000 11.30647 O ? B ? 155 O 1
   ATOM 10268 CB . PRO B 183 ? 36.68276 79.47085 23.65574 1.000 10.31985 C ? B ? 155 CB 1
   ATOM 10269 CG . PRO B 183 ? 35.43122 79.57890 24.52900 1.000 10.43397 C ? B ? 155 CG 1
   ATOM 10270 CD . PRO B 183 ? 34.75020 78.22790 24.41902 1.000 11.03267 C ? B ? 155 CD 1
   ATOM 10271 HA . PRO B 183 ? 35.85713 79.15868 21.78068 1.000 12.24939 H ? B ? 155 HA 1
   ATOM 10272 HB2 . PRO B 183 ? 37.40974 79.04099 24.13285 1.000 12.39232 H ? B ? 155 HB2 1
   ATOM 10273 HB3 . PRO B 183 ? 36.96540 80.34160 23.33510 1.000 12.39232 H ? B ? 155 HB3 1
   ATOM 10274 HG2 . PRO B 183 ? 35.68464 79.76467 25.44669 1.000 12.52926 H ? B ? 155 HG2 1
   ATOM 10275 HG3 . PRO B 183 ? 34.85575 80.28444 24.19442 1.000 12.52926 H ? B ? 155 HG3 1
   ATOM 10276 HD2 . PRO B 183 ? 35.07842 77.61851 25.09858 1.000 13.24771 H ? B ? 155 HD2 1
   ATOM 10277 HD3 . PRO B 183 ? 33.78723 78.31875 24.49204 1.000 13.24771 H ? B ? 155 HD3 1
   ATOM 10278 N A ARG B 184 ? 37.72430 76.67482 22.57788 0.620 10.35088 N ? B ? 156 N 1
   ATOM 10279 CA A ARG B 184 ? 38.80521 75.83710 22.08309 0.620 11.25510 C ? B ? 156 CA 1
   ATOM 10280 C A ARG B 184 ? 38.45546 75.23427 20.73063 0.620 13.86729 C ? B ? 156 C 1
   ATOM 10281 O A ARG B 184 ? 39.25228 75.26794 19.78744 0.620 9.57954 O ? B ? 156 O 1
   ATOM 10282 CB A ARG B 184 ? 39.08607 74.73651 23.09453 0.620 12.10452 C ? B ? 156 CB 1
   ATOM 10283 CG A ARG B 184 ? 40.26043 73.81647 22.72283 0.620 11.03376 C ? B ? 156 CG 1
   ATOM 10284 CD A ARG B 184 ? 40.36956 72.50659 23.58177 0.620 12.15613 C ? B ? 156 CD 1
   ATOM 10285 NE A ARG B 184 ? 40.42050 72.74723 25.01338 0.620 13.65533 N ? B ? 156 NE 1
   ATOM 10286 CZ A ARG B 184 ? 41.52980 72.87747 25.72098 0.620 12.99350 C ? B ? 156 CZ 1
   ATOM 10287 NH1 A ARG B 184 ? 42.72994 72.78403 25.16540 0.620 16.89325 N ? B ? 156 NH1 1
   ATOM 10288 NH2 A ARG B 184 ? 41.42564 73.08008 27.03268 0.620 11.81439 N ? B ? 156 NH2 1
   ATOM 10289 H A ARG B 184 ? 37.36947 76.40219 23.31229 0.620 12.42955 H ? B ? 156 H 1
   ATOM 10290 HA A ARG B 184 ? 39.60395 76.37658 21.97409 0.620 13.51462 H ? B ? 156 HA 1
   ATOM 10291 HB2 A ARG B 184 ? 39.29389 75.14697 23.94848 0.620 14.53392 H ? B ? 156 HB2 1
   ATOM 10292 HB3 A ARG B 184 ? 38.29405 74.18256 23.17669 0.620 14.53392 H ? B ? 156 HB3 1
   ATOM 10293 HG2 A ARG B 184 ? 40.16110 73.54869 21.79583 0.620 13.24901 H ? B ? 156 HG2 1
   ATOM 10294 HG3 A ARG B 184 ? 41.08751 74.30981 22.83884 0.620 13.24901 H ? B ? 156 HG3 1
   ATOM 10295 HD2 A ARG B 184 ? 39.59509 71.95055 23.40312 0.620 14.59585 H ? B ? 156 HD2 1
   ATOM 10296 HD3 A ARG B 184 ? 41.18035 72.03619 23.33231 0.620 14.59585 H ? B ? 156 HD3 1
   ATOM 10297 HE A ARG B 184 ? 39.67221 72.80973 25.43261 0.620 16.39489 H ? B ? 156 HE 1
   ATOM 10298 HH11 A ARG B 184 ? 42.80271 72.63466 24.32160 0.620 20.28039 H ? B ? 156 HH11 1
   ATOM 10299 HH12 A ARG B 184 ? 43.43566 72.87279 25.64881 0.620 20.28039 H ? B ? 156 HH12 1
   ATOM 10300 HH21 A ARG B 184 ? 40.64962 73.12351 27.40078 0.620 14.18576 H ? B ? 156 HH21 1
   ATOM 10301 HH22 A ARG B 184 ? 42.13438 73.16752 27.51189 0.620 14.18576 H ? B ? 156 HH22 1
   ATOM 10302 N D ARG B 184 ? 37.80500 76.76436 22.67098 0.380 11.04651 N ? B ? 156 N 1
   ATOM 10303 CA D ARG B 184 ? 38.89391 75.93200 22.20490 0.380 8.61543 C ? B ? 156 CA 1
   ATOM 10304 C D ARG B 184 ? 38.56108 75.35286 20.84674 0.380 6.47496 C ? B ? 156 C 1
   ATOM 10305 O D ARG B 184 ? 39.38288 75.38901 19.92571 0.380 13.25921 O ? B ? 156 O 1
   ATOM 10306 CB D ARG B 184 ? 39.17188 74.81102 23.19891 0.380 13.13491 C ? B ? 156 CB 1
   ATOM 10307 CG D ARG B 184 ? 40.42910 73.99784 22.84988 0.380 16.91422 C ? B ? 156 CG 1
   ATOM 10308 CD D ARG B 184 ? 40.55097 72.68517 23.65155 0.380 12.30030 C ? B ? 156 CD 1
   ATOM 10309 NE D ARG B 184 ? 40.38171 72.85226 25.08790 0.380 13.46964 N ? B ? 156 NE 1
   ATOM 10310 CZ D ARG B 184 ? 41.37356 73.01557 25.94977 0.380 15.47829 C ? B ? 156 CZ 1
   ATOM 10311 NH1 D ARG B 184 ? 42.63194 73.11341 25.55317 0.380 12.58088 N ? B ? 156 NH1 1
   ATOM 10312 NH2 D ARG B 184 ? 41.09506 73.07693 27.24884 0.380 19.62825 N ? B ? 156 NH2 1
   ATOM 10313 H D ARG B 184 ? 37.49910 76.55591 23.44724 0.380 13.26432 H ? B ? 156 H 1
   ATOM 10314 HA D ARG B 184 ? 39.69632 76.47253 22.13528 0.380 10.34702 H ? B ? 156 HA 1
   ATOM 10315 HB2 D ARG B 184 ? 39.29926 75.19599 24.08009 0.380 15.77040 H ? B ? 156 HB2 1
   ATOM 10316 HB3 D ARG B 184 ? 38.41550 74.20381 23.20833 0.380 15.77040 H ? B ? 156 HB3 1
   ATOM 10317 HG2 D ARG B 184 ? 40.40368 73.76902 21.90760 0.380 20.30557 H ? B ? 156 HG2 1
   ATOM 10318 HG3 D ARG B 184 ? 41.21378 74.53559 23.03964 0.380 20.30557 H ? B ? 156 HG3 1
   ATOM 10319 HD2 D ARG B 184 ? 39.86884 72.06777 23.34427 0.380 14.76885 H ? B ? 156 HD2 1
   ATOM 10320 HD3 D ARG B 184 ? 41.43190 72.30830 23.50049 0.380 14.76885 H ? B ? 156 HD3 1
   ATOM 10321 HE D ARG B 184 ? 39.57995 72.84431 25.39890 0.380 16.17207 H ? B ? 156 HE 1
   ATOM 10322 HH11 D ARG B 184 ? 42.82341 73.07127 24.71582 0.380 15.10556 H ? B ? 156 HH11 1
   ATOM 10323 HH12 D ARG B 184 ? 43.25847 73.21915 26.13273 0.380 15.10556 H ? B ? 156 HH12 1
   ATOM 10324 HH21 D ARG B 184 ? 40.28083 73.01078 27.51765 0.380 23.56241 H ? B ? 156 HH21 1
   ATOM 10325 HH22 D ARG B 184 ? 41.72921 73.18274 27.82003 0.380 23.56241 H ? B ? 156 HH22 1
   ATOM 10326 N A ALA B 185 ? 37.27667 74.64598 20.60290 0.620 9.99097 N ? B ? 157 N 1
   ATOM 10327 CA A ALA B 185 ? 36.87463 74.06468 19.33585 0.620 10.62511 C ? B ? 157 CA 1
   ATOM 10328 C A ALA B 185 ? 36.86021 75.11466 18.23602 0.620 9.96985 C ? B ? 157 C 1
   ATOM 10329 O A ALA B 185 ? 37.37038 74.87570 17.13265 0.620 10.43612 O ? B ? 157 O 1
   ATOM 10330 CB A ALA B 185 ? 35.50297 73.41716 19.48185 0.620 10.53194 C ? B ? 157 CB 1
   ATOM 10331 H A ALA B 185 ? 36.69429 74.57045 21.23118 0.620 11.99767 H ? B ? 157 H 1
   ATOM 10332 HA A ALA B 185 ? 37.51061 73.37658 19.08494 0.620 12.75863 H ? B ? 157 HA 1
   ATOM 10333 HB1 A ALA B 185 ? 35.20130 73.11653 18.61035 0.620 12.64682 H ? B ? 157 HB1 1
   ATOM 10334 HB2 A ALA B 185 ? 35.57307 72.66178 20.08632 0.620 12.64682 H ? B ? 157 HB2 1
   ATOM 10335 HB3 A ALA B 185 ? 34.88176 74.07059 19.83964 0.620 12.64682 H ? B ? 157 HB3 1
   ATOM 10336 N D ALA B 185 ? 37.34711 74.82981 20.68155 0.380 12.82331 N ? B ? 157 N 1
   ATOM 10337 CA D ALA B 185 ? 36.99458 74.15039 19.44281 0.380 11.83328 C ? B ? 157 CA 1
   ATOM 10338 C D ALA B 185 ? 36.83115 75.13082 18.29291 0.380 8.57653 C ? B ? 157 C 1
   ATOM 10339 O D ALA B 185 ? 37.12879 74.79100 17.13795 0.380 10.38631 O ? B ? 157 O 1
   ATOM 10340 CB D ALA B 185 ? 35.69749 73.37132 19.62388 0.380 10.26025 C ? B ? 157 CB 1
   ATOM 10341 H D ALA B 185 ? 36.71695 74.85532 21.26624 0.380 15.39647 H ? B ? 157 H 1
   ATOM 10342 HA D ALA B 185 ? 37.70957 73.53173 19.22612 0.380 14.20844 H ? B ? 157 HA 1
   ATOM 10343 HB1 D ALA B 185 ? 35.45102 72.96719 18.77722 0.380 12.32080 H ? B ? 157 HB1 1
   ATOM 10344 HB2 D ALA B 185 ? 35.83396 72.68174 20.29228 0.380 12.32080 H ? B ? 157 HB2 1
   ATOM 10345 HB3 D ALA B 185 ? 35.00107 73.98069 19.91471 0.380 12.32080 H ? B ? 157 HB3 1
   ATOM 10346 N A MET B 186 ? 36.27683 76.27444 18.50108 0.620 9.64272 N ? B ? 158 N 1
   ATOM 10347 CA A MET B 186 ? 36.16383 77.27412 17.43682 0.620 10.72172 C ? B ? 158 CA 1
   ATOM 10348 C A MET B 186 ? 37.51936 77.85032 17.05270 0.620 10.42131 C ? B ? 158 C 1
   ATOM 10349 O A MET B 186 ? 37.71102 78.22026 15.88503 0.620 9.77897 O ? B ? 158 O 1
   ATOM 10350 CB A MET B 186 ? 35.19462 78.38610 17.84900 0.620 10.88226 C ? B ? 158 CB 1
   ATOM 10351 CG A MET B 186 ? 34.73517 79.26613 16.68365 0.620 10.25536 C ? B ? 158 CG 1
   ATOM 10352 SD A MET B 186 ? 33.85420 78.37882 15.40052 0.620 9.82516 S ? B ? 158 SD 1
   ATOM 10353 CE A MET B 186 ? 32.31801 79.20088 15.42164 0.620 12.41845 C ? B ? 158 CE 1
   ATOM 10354 H A MET B 186 ? 35.94738 76.50534 19.26117 0.620 11.57976 H ? B ? 158 H 1
   ATOM 10355 HA A MET B 186 ? 35.78705 76.84225 16.65424 0.620 12.87457 H ? B ? 158 HA 1
   ATOM 10356 HB2 A MET B 186 ? 34.40615 77.98206 18.24393 0.620 13.06721 H ? B ? 158 HB2 1
   ATOM 10357 HB3 A MET B 186 ? 35.63410 78.95849 18.49717 0.620 13.06721 H ? B ? 158 HB3 1
   ATOM 10358 HG2 A MET B 186 ? 34.14201 79.95241 17.02728 0.620 12.31493 H ? B ? 158 HG2 1
   ATOM 10359 HG3 A MET B 186 ? 35.51490 79.67500 16.27652 0.620 12.31493 H ? B ? 158 HG3 1
   ATOM 10360 HE1 A MET B 186 ? 31.69115 78.71315 14.86482 0.620 14.91064 H ? B ? 158 HE1 1
   ATOM 10361 HE2 A MET B 186 ? 31.99142 79.23651 16.33432 0.620 14.91064 H ? B ? 158 HE2 1
   ATOM 10362 HE3 A MET B 186 ? 32.43620 80.09996 15.07728 0.620 14.91064 H ? B ? 158 HE3 1
   ATOM 10363 N D MET B 186 ? 36.30748 76.32205 18.56566 0.380 9.72732 N ? B ? 158 N 1
   ATOM 10364 CA D MET B 186 ? 36.10371 77.27114 17.47687 0.380 11.25875 C ? B ? 158 CA 1
   ATOM 10365 C D MET B 186 ? 37.42823 77.84512 17.00543 0.380 11.40906 C ? B ? 158 C 1
   ATOM 10366 O D MET B 186 ? 37.62947 78.02954 15.79991 0.380 10.89228 O ? B ? 158 O 1
   ATOM 10367 CB D MET B 186 ? 35.15855 78.39737 17.89245 0.380 10.69753 C ? B ? 158 CB 1
   ATOM 10368 CG D MET B 186 ? 34.88517 79.36881 16.74370 0.380 11.99106 C ? B ? 158 CG 1
   ATOM 10369 SD D MET B 186 ? 34.16542 78.56076 15.30019 0.380 16.07925 S ? B ? 158 SD 1
   ATOM 10370 CE D MET B 186 ? 32.46222 78.63401 15.80754 0.380 29.29137 C ? B ? 158 CE 1
   ATOM 10371 H D MET B 186 ? 36.06966 76.59664 19.34517 0.380 11.68128 H ? B ? 158 H 1
   ATOM 10372 HA D MET B 186 ? 35.67585 76.79701 16.74678 0.380 13.51900 H ? B ? 158 HA 1
   ATOM 10373 HB2 D MET B 186 ? 34.31279 78.01554 18.17494 0.380 12.84554 H ? B ? 158 HB2 1
   ATOM 10374 HB3 D MET B 186 ? 35.55809 78.89542 18.62266 0.380 12.84554 H ? B ? 158 HB3 1
   ATOM 10375 HG2 D MET B 186 ? 34.26419 80.04957 17.04680 0.380 14.39777 H ? B ? 158 HG2 1
   ATOM 10376 HG3 D MET B 186 ? 35.72081 79.77945 16.47172 0.380 14.39777 H ? B ? 158 HG3 1
   ATOM 10377 HE1 D MET B 186 ? 31.95596 79.12804 15.14381 0.380 35.15814 H ? B ? 158 HE1 1
   ATOM 10378 HE2 D MET B 186 ? 32.11603 77.73103 15.88290 0.380 35.15814 H ? B ? 158 HE2 1
   ATOM 10379 HE3 D MET B 186 ? 32.40746 79.08199 16.66616 0.380 35.15814 H ? B ? 158 HE3 1
   ATOM 10380 N A ALA B 187 ? 38.48282 77.93685 17.97167 0.620 9.28193 N ? B ? 159 N 1
   ATOM 10381 CA A ALA B 187 ? 39.80623 78.41449 17.61820 0.620 8.31005 C ? B ? 159 CA 1
   ATOM 10382 C A ALA B 187 ? 40.47346 77.41831 16.69596 0.620 13.41748 C ? B ? 159 C 1
   ATOM 10383 O A ALA B 187 ? 41.03404 77.78416 15.65745 0.620 10.40997 O ? B ? 159 O 1
   ATOM 10384 CB A ALA B 187 ? 40.64800 78.64549 18.85149 0.620 11.27138 C ? B ? 159 CB 1
   ATOM 10385 H A ALA B 187 ? 38.39123 77.72526 18.80019 0.620 11.14681 H ? B ? 159 H 1
   ATOM 10386 HA A ALA B 187 ? 39.72884 79.27099 17.16951 0.620 9.98056 H ? B ? 159 HA 1
   ATOM 10387 HB1 A ALA B 187 ? 41.54327 78.90118 18.57944 0.620 13.53416 H ? B ? 159 HB1 1
   ATOM 10388 HB2 A ALA B 187 ? 40.24751 79.35417 19.37901 0.620 13.53416 H ? B ? 159 HB2 1
   ATOM 10389 HB3 A ALA B 187 ? 40.68104 77.82595 19.36934 0.620 13.53416 H ? B ? 159 HB3 1
   ATOM 10390 N D ALA B 187 ? 38.34428 78.15537 17.92236 0.380 10.82195 N ? B ? 159 N 1
   ATOM 10391 CA D ALA B 187 ? 39.66365 78.62486 17.51833 0.380 15.14203 C ? B ? 159 CA 1
   ATOM 10392 C D ALA B 187 ? 40.40000 77.55560 16.72599 0.380 7.34672 C ? B ? 159 C 1
   ATOM 10393 O D ALA B 187 ? 41.06489 77.85535 15.72572 0.380 10.75907 O ? B ? 159 O 1
   ATOM 10394 CB D ALA B 187 ? 40.47244 79.05245 18.73064 0.380 6.84991 C ? B ? 159 CB 1
   ATOM 10395 H D ALA B 187 ? 38.22750 78.10312 18.77279 0.380 12.99484 H ? B ? 159 H 1
   ATOM 10396 HA D ALA B 187 ? 39.55780 79.40478 16.95139 0.380 18.17893 H ? B ? 159 HA 1
   ATOM 10397 HB1 D ALA B 187 ? 41.33484 79.38313 18.43430 0.380 8.22839 H ? B ? 159 HB1 1
   ATOM 10398 HB2 D ALA B 187 ? 39.99266 79.75330 19.19917 0.380 8.22839 H ? B ? 159 HB2 1
   ATOM 10399 HB3 D ALA B 187 ? 40.59434 78.28765 19.31470 0.380 8.22839 H ? B ? 159 HB3 1
   ATOM 10400 N A GLN B 188 ? 40.39321 76.12967 17.04426 0.620 8.72658 N ? B ? 160 N 1
   ATOM 10401 CA A GLN B 188 ? 41.00066 75.12434 16.20211 0.620 10.45927 C ? B ? 160 CA 1
   ATOM 10402 C A GLN B 188 ? 40.34534 75.07501 14.84516 0.620 12.53139 C ? B ? 160 C 1
   ATOM 10403 O A GLN B 188 ? 41.03215 75.02311 13.81860 0.620 11.18436 O ? B ? 160 O 1
   ATOM 10404 CB A GLN B 188 ? 40.92789 73.77579 16.90721 0.620 14.80424 C ? B ? 160 CB 1
   ATOM 10405 CG A GLN B 188 ? 41.57521 72.67058 16.13892 0.620 14.04283 C ? B ? 160 CG 1
   ATOM 10406 CD A GLN B 188 ? 43.00750 72.94034 15.82209 0.620 16.82913 C ? B ? 160 CD 1
   ATOM 10407 OE1 A GLN B 188 ? 43.72544 73.58249 16.59184 0.620 19.51442 O ? B ? 160 OE1 1
   ATOM 10408 NE2 A GLN B 188 ? 43.43243 72.49373 14.65105 0.620 22.22136 N ? B ? 160 NE2 1
   ATOM 10409 H A GLN B 188 ? 40.00037 75.82854 17.74753 0.620 10.48040 H ? B ? 160 H 1
   ATOM 10410 HA A GLN B 188 ? 41.93531 75.33946 16.05702 0.620 12.55963 H ? B ? 160 HA 1
   ATOM 10411 HB2 A GLN B 188 ? 41.37687 73.84559 17.76421 0.620 17.77359 H ? B ? 160 HB2 1
   ATOM 10412 HB3 A GLN B 188 ? 39.99603 73.54094 17.03904 0.620 17.77359 H ? B ? 160 HB3 1
   ATOM 10413 HG2 A GLN B 188 ? 41.53373 71.85585 16.66370 0.620 16.85990 H ? B ? 160 HG2 1
   ATOM 10414 HG3 A GLN B 188 ? 41.10156 72.54999 15.30105 0.620 16.85990 H ? B ? 160 HG3 1
   ATOM 10415 HE21 A GLN B 188 ? 42.89171 72.07747 14.12765 0.620 26.67414 H ? B ? 160 HE21 1
   ATOM 10416 HE22 A GLN B 188 ? 44.24929 72.61976 14.41345 0.620 26.67414 H ? B ? 160 HE22 1
   ATOM 10417 N D GLN B 188 ? 40.29476 76.29083 17.15258 0.380 13.96460 N ? B ? 160 N 1
   ATOM 10418 CA D GLN B 188 ? 40.93459 75.21295 16.41267 0.380 9.80984 C ? B ? 160 CA 1
   ATOM 10419 C D GLN B 188 ? 40.43311 75.16987 14.98362 0.380 8.63176 C ? B ? 160 C 1
   ATOM 10420 O D GLN B 188 ? 41.22098 75.10708 14.02850 0.380 9.45161 O ? B ? 160 O 1
   ATOM 10421 CB D GLN B 188 ? 40.65376 73.87439 17.10738 0.380 10.37796 C ? B ? 160 CB 1
   ATOM 10422 CG D GLN B 188 ? 40.85605 72.65801 16.19492 0.380 14.37337 C ? B ? 160 CG 1
   ATOM 10423 CD D GLN B 188 ? 42.32254 72.43910 15.82765 0.380 28.97574 C ? B ? 160 CD 1
   ATOM 10424 OE1 D GLN B 188 ? 43.22297 73.10163 16.37424 0.380 20.72773 O ? B ? 160 OE1 1
   ATOM 10425 NE2 D GLN B 188 ? 42.56961 71.50650 14.88933 0.380 19.45502 N ? B ? 160 NE2 1
   ATOM 10426 H D GLN B 188 ? 39.86557 76.04081 17.85464 0.380 16.76601 H ? B ? 160 H 1
   ATOM 10427 HA D GLN B 188 ? 41.89282 75.36307 16.40017 0.380 11.78030 H ? B ? 160 HA 1
   ATOM 10428 HB2 D GLN B 188 ? 41.25448 73.78215 17.86337 0.380 12.46205 H ? B ? 160 HB2 1
   ATOM 10429 HB3 D GLN B 188 ? 39.73302 73.86735 17.41249 0.380 12.46205 H ? B ? 160 HB3 1
   ATOM 10430 HG2 D GLN B 188 ? 40.53827 71.86319 16.65118 0.380 17.25655 H ? B ? 160 HG2 1
   ATOM 10431 HG3 D GLN B 188 ? 40.35692 72.79117 15.37392 0.380 17.25655 H ? B ? 160 HG3 1
   ATOM 10432 HE21 D GLN B 188 ? 41.91852 71.07244 14.53257 0.380 23.35453 H ? B ? 160 HE21 1
   ATOM 10433 HE22 D GLN B 188 ? 43.37857 71.34461 14.64649 0.380 23.35453 H ? B ? 160 HE22 1
   ATOM 10434 N A THR B 189 ? 39.02168 75.17932 14.79758 0.620 11.66536 N ? B ? 161 N 1
   ATOM 10435 CA A THR B 189 ? 38.34105 75.20522 13.51135 0.620 11.60771 C ? B ? 161 CA 1
   ATOM 10436 C A THR B 189 ? 38.76716 76.40955 12.70377 0.620 9.55278 C ? B ? 161 C 1
   ATOM 10437 O A THR B 189 ? 39.09125 76.28611 11.51298 0.620 11.78362 O ? B ? 161 O 1
   ATOM 10438 CB A THR B 189 ? 36.82466 75.20987 13.70117 0.620 13.67245 C ? B ? 161 CB 1
   ATOM 10439 OG1 A THR B 189 ? 36.41996 73.88266 14.00437 0.620 18.55629 O ? B ? 161 OG1 1
   ATOM 10440 CG2 A THR B 189 ? 36.08665 75.65944 12.44414 0.620 15.54712 C ? B ? 161 CG2 1
   ATOM 10441 H A THR B 189 ? 38.50473 75.23552 15.48256 0.620 14.00693 H ? B ? 161 H 1
   ATOM 10442 HA A THR B 189 ? 38.57766 74.40000 13.02501 0.620 13.93775 H ? B ? 161 HA 1
   ATOM 10443 HB A THR B 189 ? 36.59440 75.83018 14.41046 0.620 16.41543 H ? B ? 161 HB 1
   ATOM 10444 HG1 A THR B 189 ? 36.61517 73.37031 13.36799 0.620 22.27605 H ? B ? 161 HG1 1
   ATOM 10445 HG21 A THR B 189 ? 35.16232 75.36746 12.47980 0.620 18.66505 H ? B ? 161 HG21 1
   ATOM 10446 HG22 A THR B 189 ? 36.10878 76.62668 12.37448 0.620 18.66505 H ? B ? 161 HG22 1
   ATOM 10447 HG23 A THR B 189 ? 36.50732 75.27750 11.65797 0.620 18.66505 H ? B ? 161 HG23 1
   ATOM 10448 N D THR B 189 ? 39.11050 75.24616 14.80952 0.380 10.48005 N ? B ? 161 N 1
   ATOM 10449 CA D THR B 189 ? 38.50593 75.13748 13.48760 0.380 10.97523 C ? B ? 161 CA 1
   ATOM 10450 C D THR B 189 ? 38.72335 76.40619 12.67205 0.380 11.32478 C ? B ? 161 C 1
   ATOM 10451 O D THR B 189 ? 38.90525 76.32281 11.45067 0.380 9.26818 O ? B ? 161 O 1
   ATOM 10452 CB D THR B 189 ? 37.01705 74.78466 13.63223 0.380 10.18577 C ? B ? 161 CB 1
   ATOM 10453 OG1 D THR B 189 ? 36.90163 73.52348 14.29287 0.380 6.39604 O ? B ? 161 OG1 1
   ATOM 10454 CG2 D THR B 189 ? 36.31175 74.72039 12.32696 0.380 8.92135 C ? B ? 161 CG2 1
   ATOM 10455 H D THR B 189 ? 38.54175 75.36097 15.44430 0.380 12.58456 H ? B ? 161 H 1
   ATOM 10456 HA D THR B 189 ? 38.92569 74.41605 12.99339 0.380 13.17878 H ? B ? 161 HA 1
   ATOM 10457 HB D THR B 189 ? 36.58538 75.48399 14.14751 0.380 12.23142 H ? B ? 161 HB 1
   ATOM 10458 HG1 D THR B 189 ? 37.32791 73.53815 15.01653 0.380 7.68374 H ? B ? 161 HG1 1
   ATOM 10459 HG21 D THR B 189 ? 35.52801 74.15366 12.40091 0.380 10.71412 H ? B ? 161 HG21 1
   ATOM 10460 HG22 D THR B 189 ? 36.03312 75.60921 12.05630 0.380 10.71412 H ? B ? 161 HG22 1
   ATOM 10461 HG23 D THR B 189 ? 36.90144 74.35520 11.64886 0.380 10.71412 H ? B ? 161 HG23 1
   ATOM 10462 N . LEU B 190 ? 38.72590 77.58033 13.29363 1.000 9.75469 N ? B ? 162 N 1
   ATOM 10463 CA . LEU B 190 ? 39.06976 78.78018 12.53494 1.000 10.21287 C ? B ? 162 CA 1
   ATOM 10464 C . LEU B 190 ? 40.49858 78.68153 12.01625 1.000 10.15035 C ? B ? 162 C 1
   ATOM 10465 O . LEU B 190 ? 40.76702 79.09918 10.88587 1.000 10.55582 O ? B ? 162 O 1
   ATOM 10466 HA . LEU B 190 ? 38.47337 78.86354 11.77450 1.000 12.26394 H ? B ? 162 HA 1
   ATOM 10467 CB A LEU B 190 ? 38.86918 80.03127 13.37068 0.473 10.15037 C ? B ? 162 CB 1
   ATOM 10468 CG A LEU B 190 ? 38.94193 81.32320 12.58208 0.473 11.11169 C ? B ? 162 CG 1
   ATOM 10469 CD1 A LEU B 190 ? 37.87739 81.42516 11.48827 0.473 13.11420 C ? B ? 162 CD1 1
   ATOM 10470 CD2 A LEU B 190 ? 38.80703 82.50394 13.54562 0.473 11.51207 C ? B ? 162 CD2 1
   ATOM 10471 H A LEU B 190 ? 38.50801 77.71622 14.11440 0.620 11.71413 H ? B ? 162 H 1
   ATOM 10472 HB2 A LEU B 190 ? 37.99393 79.98853 13.78663 0.473 12.18894 H ? B ? 162 HB2 1
   ATOM 10473 HB3 A LEU B 190 ? 39.55905 80.06229 14.05186 0.473 12.18894 H ? B ? 162 HB3 1
   ATOM 10474 HG A LEU B 190 ? 39.79909 81.34671 12.12862 0.473 13.34253 H ? B ? 162 HG 1
   ATOM 10475 HD11 A LEU B 190 ? 37.87646 82.32721 11.13161 0.473 15.74553 H ? B ? 162 HD11 1
   ATOM 10476 HD12 A LEU B 190 ? 38.08620 80.79135 10.78430 0.473 15.74553 H ? B ? 162 HD12 1
   ATOM 10477 HD13 A LEU B 190 ? 37.01021 81.22008 11.87146 0.473 15.74553 H ? B ? 162 HD13 1
   ATOM 10478 HD21 A LEU B 190 ? 38.88428 83.33089 13.04453 0.473 13.82298 H ? B ? 162 HD21 1
   ATOM 10479 HD22 A LEU B 190 ? 37.94072 82.45992 13.97974 0.473 13.82298 H ? B ? 162 HD22 1
   ATOM 10480 HD23 A LEU B 190 ? 39.51258 82.45218 14.20927 0.473 13.82298 H ? B ? 162 HD23 1
   ATOM 10481 CB B LEU B 190 ? 38.87537 80.03224 13.36354 0.527 9.86010 C ? B ? 162 CB 1
   ATOM 10482 CG B LEU B 190 ? 39.04769 81.34092 12.62360 0.527 9.49088 C ? B ? 162 CG 1
   ATOM 10483 CD1 B LEU B 190 ? 38.03400 81.52811 11.49030 0.527 10.39413 C ? B ? 162 CD1 1
   ATOM 10484 CD2 B LEU B 190 ? 38.91506 82.50961 13.60407 0.527 13.52234 C ? B ? 162 CD2 1
   ATOM 10485 HB2 B LEU B 190 ? 37.97502 80.02097 13.72429 0.527 11.84062 H ? B ? 162 HB2 1
   ATOM 10486 HB3 B LEU B 190 ? 39.52243 80.02179 14.08610 0.527 11.84062 H ? B ? 162 HB3 1
   ATOM 10487 HG B LEU B 190 ? 39.92987 81.32890 12.22048 0.527 11.39755 H ? B ? 162 HG 1
   ATOM 10488 HD11 B LEU B 190 ? 38.10334 82.43419 11.15103 0.527 12.48146 H ? B ? 162 HD11 1
   ATOM 10489 HD12 B LEU B 190 ? 38.23047 80.89411 10.78295 0.527 12.48146 H ? B ? 162 HD12 1
   ATOM 10490 HD13 B LEU B 190 ? 37.14130 81.37178 11.83606 0.527 12.48146 H ? B ? 162 HD13 1
   ATOM 10491 HD21 B LEU B 190 ? 39.00014 83.34312 13.11528 0.527 16.23531 H ? B ? 162 HD21 1
   ATOM 10492 HD22 B LEU B 190 ? 38.04621 82.46490 14.03303 0.527 16.23531 H ? B ? 162 HD22 1
   ATOM 10493 HD23 B LEU B 190 ? 39.61677 82.44388 14.27054 0.527 16.23531 H ? B ? 162 HD23 1
   ATOM 10494 H D LEU B 190 ? 38.53944 77.70724 14.12353 0.380 11.71413 H ? B ? 162 H 1
   ATOM 10495 N . ARG B 191 ? 41.41679 78.13115 12.80603 1.000 10.17157 N ? B ? 163 N 1
   ATOM 10496 CA . ARG B 191 ? 42.77472 77.91542 12.30989 1.000 11.05392 C ? B ? 163 CA 1
   ATOM 10497 C . ARG B 191 ? 42.75331 76.99430 11.09366 1.000 10.67262 C ? B ? 163 C 1
   ATOM 10498 O . ARG B 191 ? 43.37948 77.28268 10.08430 1.000 11.70311 O ? B ? 163 O 1
   ATOM 10499 H . ARG B 191 ? 41.28369 77.87820 13.61714 1.000 12.21438 H ? B ? 163 H 1
   ATOM 10500 HA . ARG B 191 ? 43.16382 78.76388 12.04604 1.000 13.27320 H ? B ? 163 HA 1
   ATOM 10501 CB A ARG B 191 ? 43.68835 77.32063 13.38840 0.336 11.87832 C ? B ? 163 CB 1
   ATOM 10502 CG A ARG B 191 ? 45.08209 76.87686 12.83261 0.336 9.36914 C ? B ? 163 CG 1
   ATOM 10503 CD A ARG B 191 ? 46.00214 76.37023 13.93117 0.336 14.79959 C ? B ? 163 CD 1
   ATOM 10504 NE A ARG B 191 ? 47.35357 76.16778 13.40491 0.336 12.65921 N ? B ? 163 NE 1
   ATOM 10505 CZ A ARG B 191 ? 48.38841 75.86457 14.16007 0.336 11.85725 C ? B ? 163 CZ 1
   ATOM 10506 NH1 A ARG B 191 ? 48.25326 75.67388 15.45723 0.336 13.57859 N ? B ? 163 NH1 1
   ATOM 10507 NH2 A ARG B 191 ? 49.59015 75.73836 13.60290 0.336 25.19459 N ? B ? 163 NH2 1
   ATOM 10508 HB2 A ARG B 191 ? 43.83901 77.98783 14.07618 0.336 14.26248 H ? B ? 163 HB2 1
   ATOM 10509 HB3 A ARG B 191 ? 43.25679 76.54092 13.77143 0.336 14.26248 H ? B ? 163 HB3 1
   ATOM 10510 HG2 A ARG B 191 ? 44.95596 76.16112 12.19019 0.336 11.25147 H ? B ? 163 HG2 1
   ATOM 10511 HG3 A ARG B 191 ? 45.51082 77.63467 12.40505 0.336 11.25147 H ? B ? 163 HG3 1
   ATOM 10512 HD2 A ARG B 191 ? 46.04263 77.02157 14.64882 0.336 17.76801 H ? B ? 163 HD2 1
   ATOM 10513 HD3 A ARG B 191 ? 45.67061 75.52382 14.26966 0.336 17.76801 H ? B ? 163 HD3 1
   ATOM 10514 HE A ARG B 191 ? 47.47775 76.25134 12.55804 0.336 15.19955 H ? B ? 163 HE 1
   ATOM 10515 HH11 A ARG B 191 ? 47.47894 75.74699 15.82423 0.336 16.30281 H ? B ? 163 HH11 1
   ATOM 10516 HH12 A ARG B 191 ? 48.93940 75.47636 15.93661 0.336 16.30281 H ? B ? 163 HH12 1
   ATOM 10517 HH21 A ARG B 191 ? 49.68593 75.85467 12.75620 0.336 30.24201 H ? B ? 163 HH21 1
   ATOM 10518 HH22 A ARG B 191 ? 50.27108 75.54047 14.08949 0.336 30.24201 H ? B ? 163 HH22 1
   ATOM 10519 CB B ARG B 191 ? 43.65528 77.32121 13.40771 0.664 11.78468 C ? B ? 163 CB 1
   ATOM 10520 CG B ARG B 191 ? 45.10782 77.29931 12.96548 0.664 14.11168 C ? B ? 163 CG 1
   ATOM 10521 CD B ARG B 191 ? 45.99528 76.41600 13.81943 0.664 19.99081 C ? B ? 163 CD 1
   ATOM 10522 NE B ARG B 191 ? 47.33586 76.40327 13.22521 0.664 21.66706 N ? B ? 163 NE 1
   ATOM 10523 CZ B ARG B 191 ? 48.42880 76.04753 13.87062 0.664 26.64751 C ? B ? 163 CZ 1
   ATOM 10524 NH1 B ARG B 191 ? 48.38205 75.61354 15.11836 0.664 26.42366 N ? B ? 163 NH1 1
   ATOM 10525 NH2 B ARG B 191 ? 49.60060 76.13200 13.24768 0.664 18.07263 N ? B ? 163 NH2 1
   ATOM 10526 HB2 B ARG B 191 ? 43.58310 77.86144 14.21011 0.664 14.15011 H ? B ? 163 HB2 1
   ATOM 10527 HB3 B ARG B 191 ? 43.37353 76.41182 13.59356 0.664 14.15011 H ? B ? 163 HB3 1
   ATOM 10528 HG2 B ARG B 191 ? 45.15197 76.96890 12.05455 0.664 16.94252 H ? B ? 163 HG2 1
   ATOM 10529 HG3 B ARG B 191 ? 45.46101 78.20169 13.00856 0.664 16.94252 H ? B ? 163 HG3 1
   ATOM 10530 HD2 B ARG B 191 ? 46.04947 76.76962 14.72105 0.664 23.99747 H ? B ? 163 HD2 1
   ATOM 10531 HD3 B ARG B 191 ? 45.64626 75.51117 13.83836 0.664 23.99747 H ? B ? 163 HD3 1
   ATOM 10532 HE B ARG B 191 ? 47.41401 76.64324 12.40308 0.664 26.00897 H ? B ? 163 HE 1
   ATOM 10533 HH11 B ARG B 191 ? 47.62707 75.55849 15.52648 0.664 31.71689 H ? B ? 163 HH11 1
   ATOM 10534 HH12 B ARG B 191 ? 49.10663 75.38624 15.52199 0.664 31.71689 H ? B ? 163 HH12 1
   ATOM 10535 HH21 B ARG B 191 ? 49.63690 76.41520 12.43646 0.664 21.69566 H ? B ? 163 HH21 1
   ATOM 10536 HH22 B ARG B 191 ? 50.32213 75.90343 13.65604 0.664 21.69566 H ? B ? 163 HH22 1
   ATOM 10537 N A GLN B 192 ? 42.04871 75.87609 11.16934 0.467 10.13837 N ? B ? 164 N 1
   ATOM 10538 CA A GLN B 192 ? 42.08885 74.94570 10.04351 0.467 10.27320 C ? B ? 164 CA 1
   ATOM 10539 C A GLN B 192 ? 41.46590 75.56013 8.79624 0.467 10.05287 C ? B ? 164 C 1
   ATOM 10540 O A GLN B 192 ? 41.91302 75.30193 7.67642 0.467 12.20883 O ? B ? 164 O 1
   ATOM 10541 CB A GLN B 192 ? 41.38052 73.64006 10.42502 0.467 12.20294 C ? B ? 164 CB 1
   ATOM 10542 CG A GLN B 192 ? 42.05725 72.86009 11.54020 0.467 13.23867 C ? B ? 164 CG 1
   ATOM 10543 CD A GLN B 192 ? 41.23551 71.66734 11.99824 0.467 26.71350 C ? B ? 164 CD 1
   ATOM 10544 OE1 A GLN B 192 ? 41.48096 71.08085 13.05330 0.467 49.01968 O ? B ? 164 OE1 1
   ATOM 10545 NE2 A GLN B 192 ? 40.25525 71.30292 11.20176 0.467 37.32909 N ? B ? 164 NE2 1
   ATOM 10546 H A GLN B 192 ? 41.55693 75.63725 11.83320 0.467 12.17455 H ? B ? 164 H 1
   ATOM 10547 HA A GLN B 192 ? 43.01313 74.73571 9.83732 0.467 12.33634 H ? B ? 164 HA 1
   ATOM 10548 HB2 A GLN B 192 ? 40.48060 73.85111 10.71912 0.467 14.65202 H ? B ? 164 HB2 1
   ATOM 10549 HB3 A GLN B 192 ? 41.34818 73.06619 9.64366 0.467 14.65202 H ? B ? 164 HB3 1
   ATOM 10550 HG2 A GLN B 192 ? 42.91318 72.53183 11.22315 0.467 15.89490 H ? B ? 164 HG2 1
   ATOM 10551 HG3 A GLN B 192 ? 42.18818 73.44573 12.30229 0.467 15.89490 H ? B ? 164 HG3 1
   ATOM 10552 HE21 A GLN B 192 ? 40.11199 71.73364 10.47131 0.467 44.80341 H ? B ? 164 HE21 1
   ATOM 10553 HE22 A GLN B 192 ? 39.75722 70.63380 11.41115 0.467 44.80341 H ? B ? 164 HE22 1
   ATOM 10554 N D GLN B 192 ? 42.02852 75.88549 11.17449 0.533 10.19656 N ? B ? 164 N 1
   ATOM 10555 CA D GLN B 192 ? 41.99309 74.94796 10.05613 0.533 11.66181 C ? B ? 164 CA 1
   ATOM 10556 C D GLN B 192 ? 41.43171 75.60512 8.80472 0.533 10.40780 C ? B ? 164 C 1
   ATOM 10557 O D GLN B 192 ? 41.89188 75.34569 7.69026 0.533 10.89349 O ? B ? 164 O 1
   ATOM 10558 CB D GLN B 192 ? 41.12043 73.74019 10.44157 0.533 12.65190 C ? B ? 164 CB 1
   ATOM 10559 CG D GLN B 192 ? 41.63574 72.92512 11.57475 0.533 17.59265 C ? B ? 164 CG 1
   ATOM 10560 CD D GLN B 192 ? 42.92796 72.23805 11.22489 0.533 29.89821 C ? B ? 164 CD 1
   ATOM 10561 OE1 D GLN B 192 ? 42.93503 71.21069 10.55464 0.533 31.95415 O ? B ? 164 OE1 1
   ATOM 10562 NE2 D GLN B 192 ? 44.02636 72.80736 11.66239 0.533 27.22088 N ? B ? 164 NE2 1
   ATOM 10563 H D GLN B 192 ? 41.55473 75.65375 11.85377 0.533 12.24437 H ? B ? 164 H 1
   ATOM 10564 HA D GLN B 192 ? 42.89483 74.64634 9.86431 0.533 14.00267 H ? B ? 164 HA 1
   ATOM 10565 HB2 D GLN B 192 ? 40.24171 74.06478 10.69334 0.533 15.19077 H ? B ? 164 HB2 1
   ATOM 10566 HB3 D GLN B 192 ? 41.04974 73.15480 9.67136 0.533 15.19077 H ? B ? 164 HB3 1
   ATOM 10567 HG2 D GLN B 192 ? 41.79504 73.50248 12.33776 0.533 21.11968 H ? B ? 164 HG2 1
   ATOM 10568 HG3 D GLN B 192 ? 40.98221 72.24579 11.80348 0.533 21.11968 H ? B ? 164 HG3 1
   ATOM 10569 HE21 D GLN B 192 ? 43.98101 73.53303 12.12169 0.533 32.67355 H ? B ? 164 HE21 1
   ATOM 10570 HE22 D GLN B 192 ? 44.79155 72.45481 11.48981 0.533 32.67355 H ? B ? 164 HE22 1
   ATOM 10571 N A LEU B 193 ? 40.40980 76.35517 8.96142 0.467 8.93979 N ? B ? 165 N 1
   ATOM 10572 CA A LEU B 193 ? 39.76387 77.01602 7.83262 0.467 10.78901 C ? B ? 165 CA 1
   ATOM 10573 C A LEU B 193 ? 40.66365 78.05682 7.18347 0.467 11.21457 C ? B ? 165 C 1
   ATOM 10574 O A LEU B 193 ? 40.80702 78.07769 5.96259 0.467 15.26446 O ? B ? 165 O 1
   ATOM 10575 CB A LEU B 193 ? 38.47884 77.69233 8.29661 0.467 9.75708 C ? B ? 165 CB 1
   ATOM 10576 CG A LEU B 193 ? 37.33228 76.78107 8.70898 0.467 9.30422 C ? B ? 165 CG 1
   ATOM 10577 CD1 A LEU B 193 ? 36.18333 77.60410 9.28138 0.467 11.50508 C ? B ? 165 CD1 1
   ATOM 10578 CD2 A LEU B 193 ? 36.86226 75.92705 7.54465 0.467 10.23685 C ? B ? 165 CD2 1
   ATOM 10579 H A LEU B 193 ? 40.04617 76.52916 9.72109 0.467 10.73625 H ? B ? 165 H 1
   ATOM 10580 HA A LEU B 193 ? 39.55774 76.33540 7.17295 0.467 12.95531 H ? B ? 165 HA 1
   ATOM 10581 HB2 A LEU B 193 ? 38.69229 78.24468 9.06489 0.467 11.71699 H ? B ? 165 HB2 1
   ATOM 10582 HB3 A LEU B 193 ? 38.15333 78.24629 7.56992 0.467 11.71699 H ? B ? 165 HB3 1
   ATOM 10583 HG A LEU B 193 ? 37.64563 76.17636 9.39965 0.467 11.17357 H ? B ? 165 HG 1
   ATOM 10584 HD11 A LEU B 193 ? 35.45627 77.00809 9.52023 0.467 13.81459 H ? B ? 165 HD11 1
   ATOM 10585 HD12 A LEU B 193 ? 36.49534 78.07729 10.06855 0.467 13.81459 H ? B ? 165 HD12 1
   ATOM 10586 HD13 A LEU B 193 ? 35.88452 78.23829 8.61099 0.467 13.81459 H ? B ? 165 HD13 1
   ATOM 10587 HD21 A LEU B 193 ? 36.06750 75.43915 7.81148 0.467 12.29272 H ? B ? 165 HD21 1
   ATOM 10588 HD22 A LEU B 193 ? 36.65909 76.50386 6.79171 0.467 12.29272 H ? B ? 165 HD22 1
   ATOM 10589 HD23 A LEU B 193 ? 37.56696 75.30533 7.30433 0.467 12.29272 H ? B ? 165 HD23 1
   ATOM 10590 N D LEU B 193 ? 40.40743 76.44034 8.95998 0.533 10.86327 N ? B ? 165 N 1
   ATOM 10591 CA D LEU B 193 ? 39.72090 77.02454 7.81538 0.533 10.93198 C ? B ? 165 CA 1
   ATOM 10592 C D LEU B 193 ? 40.53036 78.12505 7.14827 0.533 9.50393 C ? B ? 165 C 1
   ATOM 10593 O D LEU B 193 ? 40.43087 78.31587 5.93650 0.533 9.57424 O ? B ? 165 O 1
   ATOM 10594 CB D LEU B 193 ? 38.38721 77.60972 8.26024 0.533 11.62911 C ? B ? 165 CB 1
   ATOM 10595 CG D LEU B 193 ? 37.29348 76.60800 8.60077 0.533 12.12335 C ? B ? 165 CG 1
   ATOM 10596 CD1 D LEU B 193 ? 36.10692 77.35799 9.23204 0.533 11.52861 C ? B ? 165 CD1 1
   ATOM 10597 CD2 D LEU B 193 ? 36.85429 75.78995 7.39593 0.533 12.07072 C ? B ? 165 CD2 1
   ATOM 10598 H D LEU B 193 ? 40.08953 76.68565 9.72049 0.533 13.04442 H ? B ? 165 H 1
   ATOM 10599 HA D LEU B 193 ? 39.57736 76.31451 7.17028 0.533 13.12687 H ? B ? 165 HA 1
   ATOM 10600 HB2 D LEU B 193 ? 38.54257 78.14483 9.05424 0.533 13.96343 H ? B ? 165 HB2 1
   ATOM 10601 HB3 D LEU B 193 ? 38.04958 78.16959 7.54369 0.533 13.96343 H ? B ? 165 HB3 1
   ATOM 10602 HG D LEU B 193 ? 37.64272 75.96473 9.23727 0.533 14.55652 H ? B ? 165 HG 1
   ATOM 10603 HD11 D LEU B 193 ? 35.41382 76.71847 9.45904 0.533 13.84284 H ? B ? 165 HD11 1
   ATOM 10604 HD12 D LEU B 193 ? 36.41122 77.81394 10.03230 0.533 13.84284 H ? B ? 165 HD12 1
   ATOM 10605 HD13 D LEU B 193 ? 35.76532 78.00322 8.59337 0.533 13.84284 H ? B ? 165 HD13 1
   ATOM 10606 HD21 D LEU B 193 ? 36.06088 75.28352 7.63030 0.533 14.49336 H ? B ? 165 HD21 1
   ATOM 10607 HD22 D LEU B 193 ? 36.65767 76.39127 6.66063 0.533 14.49336 H ? B ? 165 HD22 1
   ATOM 10608 HD23 D LEU B 193 ? 37.57078 75.18556 7.14643 0.533 14.49336 H ? B ? 165 HD23 1
   ATOM 10609 N A THR B 194 ? 41.22999 78.95799 7.98724 0.467 10.23720 N ? B ? 166 N 1
   ATOM 10610 CA A THR B 194 ? 41.92540 80.12466 7.45868 0.467 12.30527 C ? B ? 166 CA 1
   ATOM 10611 C A THR B 194 ? 43.40826 79.87696 7.16998 0.467 11.24912 C ? B ? 166 C 1
   ATOM 10612 O A THR B 194 ? 43.93947 80.51181 6.24803 0.467 13.65518 O ? B ? 166 O 1
   ATOM 10613 CB A THR B 194 ? 41.81198 81.32017 8.41944 0.467 8.33479 C ? B ? 166 CB 1
   ATOM 10614 OG1 A THR B 194 ? 42.48329 81.04029 9.64467 0.467 8.82452 O ? B ? 166 OG1 1
   ATOM 10615 CG2 A THR B 194 ? 40.35487 81.67174 8.71257 0.467 10.95721 C ? B ? 166 CG2 1
   ATOM 10616 H A THR B 194 ? 41.22381 78.91374 8.84608 0.467 12.29314 H ? B ? 166 H 1
   ATOM 10617 HA A THR B 194 ? 41.48878 80.36200 6.62566 0.467 14.77482 H ? B ? 166 HA 1
   ATOM 10618 HB A THR B 194 ? 42.22549 82.08806 7.99486 0.467 10.01024 H ? B ? 166 HB 1
   ATOM 10619 HG1 A THR B 194 ? 42.38467 80.23126 9.84799 0.467 10.59792 H ? B ? 166 HG1 1
   ATOM 10620 HG21 A THR B 194 ? 40.31116 82.44585 9.29544 0.467 13.15716 H ? B ? 166 HG21 1
   ATOM 10621 HG22 A THR B 194 ? 39.88949 81.87355 7.88577 0.467 13.15716 H ? B ? 166 HG22 1
   ATOM 10622 HG23 A THR B 194 ? 39.91444 80.92492 9.14751 0.467 13.15716 H ? B ? 166 HG23 1
   ATOM 10623 N D THR B 194 ? 41.28738 78.89292 7.93489 0.533 10.31122 N ? B ? 166 N 1
   ATOM 10624 CA D THR B 194 ? 41.94166 80.09763 7.43632 0.533 12.99806 C ? B ? 166 CA 1
   ATOM 10625 C D THR B 194 ? 43.44963 79.96611 7.27705 0.533 12.25244 C ? B ? 166 C 1
   ATOM 10626 O D THR B 194 ? 44.03143 80.78748 6.56386 0.533 13.08025 O ? B ? 166 O 1
   ATOM 10627 CB D THR B 194 ? 41.67791 81.31047 8.34644 0.533 11.85897 C ? B ? 166 CB 1
   ATOM 10628 OG1 D THR B 194 ? 42.11095 81.04742 9.68677 0.533 11.55444 O ? B ? 166 OG1 1
   ATOM 10629 CG2 D THR B 194 ? 40.21438 81.67434 8.30289 0.533 14.70370 C ? B ? 166 CG2 1
   ATOM 10630 H D THR B 194 ? 41.43663 78.73360 8.76672 0.533 12.38196 H ? B ? 166 H 1
   ATOM 10631 HA D THR B 194 ? 41.55188 80.28905 6.56894 0.533 15.60617 H ? B ? 166 HA 1
   ATOM 10632 HB D THR B 194 ? 42.18510 82.07471 8.03086 0.533 14.23926 H ? B ? 166 HB 1
   ATOM 10633 HG1 D THR B 194 ? 41.96557 81.71727 10.17234 0.533 13.87382 H ? B ? 166 HG1 1
   ATOM 10634 HG21 D THR B 194 ? 40.05323 82.46598 8.83976 0.533 17.65294 H ? B ? 166 HG21 1
   ATOM 10635 HG22 D THR B 194 ? 39.94415 81.85359 7.38870 0.533 17.65294 H ? B ? 166 HG22 1
   ATOM 10636 HG23 D THR B 194 ? 39.68030 80.94349 8.65148 0.533 17.65294 H ? B ? 166 HG23 1
   ATOM 10637 N . LEU B 195 ? 44.08838 79.00432 7.94005 1.000 11.52816 N ? B ? 167 N 1
   ATOM 10638 CA . LEU B 195 ? 45.53653 78.81899 7.86869 1.000 12.12090 C ? B ? 167 CA 1
   ATOM 10639 C . LEU B 195 ? 45.92226 77.40138 7.54973 1.000 14.39860 C ? B ? 167 C 1
   ATOM 10640 O . LEU B 195 ? 47.05063 77.16546 7.09254 1.000 17.55914 O ? B ? 167 O 1
   ATOM 10641 HA . LEU B 195 ? 45.88677 79.41215 7.18576 1.000 14.55357 H ? B ? 167 HA 1
   ATOM 10642 CB B LEU B 195 ? 46.16322 79.24134 9.18693 0.387 11.42743 C ? B ? 167 CB 1
   ATOM 10643 CG B LEU B 195 ? 45.97681 80.72970 9.51244 0.387 11.23533 C ? B ? 167 CG 1
   ATOM 10644 CD1 B LEU B 195 ? 46.48231 81.07167 10.87855 0.387 12.48957 C ? B ? 167 CD1 1
   ATOM 10645 CD2 B LEU B 195 ? 46.64446 81.58311 8.45033 0.387 14.45946 C ? B ? 167 CD2 1
   ATOM 10646 HB2 B LEU B 195 ? 45.75729 78.72800 9.90289 0.387 13.72141 H ? B ? 167 HB2 1
   ATOM 10647 HB3 B LEU B 195 ? 47.11594 79.06291 9.14968 0.387 13.72141 H ? B ? 167 HB3 1
   ATOM 10648 HG B LEU B 195 ? 45.02739 80.92847 9.51372 0.387 13.49089 H ? B ? 167 HG 1
   ATOM 10649 HD11 B LEU B 195 ? 46.39275 82.02736 11.01835 0.387 14.99599 H ? B ? 167 HD11 1
   ATOM 10650 HD12 B LEU B 195 ? 45.95914 80.59038 11.53851 0.387 14.99599 H ? B ? 167 HD12 1
   ATOM 10651 HD13 B LEU B 195 ? 47.41513 80.81382 10.94381 0.387 14.99599 H ? B ? 167 HD13 1
   ATOM 10652 HD21 B LEU B 195 ? 46.71022 82.49532 8.77350 0.387 17.35985 H ? B ? 167 HD21 1
   ATOM 10653 HD22 B LEU B 195 ? 47.53045 81.23042 8.27275 0.387 17.35985 H ? B ? 167 HD22 1
   ATOM 10654 HD23 B LEU B 195 ? 46.10960 81.55646 7.64156 0.387 17.35985 H ? B ? 167 HD23 1
   ATOM 10655 CB C LEU B 195 ? 46.17739 79.18774 9.18983 0.613 11.18242 C ? B ? 167 CB 1
   ATOM 10656 CG C LEU B 195 ? 45.89879 80.57887 9.75658 0.613 11.52438 C ? B ? 167 CG 1
   ATOM 10657 CD1 C LEU B 195 ? 46.34008 80.70368 11.16686 0.613 15.22404 C ? B ? 167 CD1 1
   ATOM 10658 CD2 C LEU B 195 ? 46.59282 81.64036 8.95084 0.613 14.00950 C ? B ? 167 CD2 1
   ATOM 10659 HB2 C LEU B 195 ? 45.87212 78.54987 9.85378 0.613 13.42740 H ? B ? 167 HB2 1
   ATOM 10660 HB3 C LEU B 195 ? 47.13874 79.11851 9.08064 0.613 13.42740 H ? B ? 167 HB3 1
   ATOM 10661 HG C LEU B 195 ? 44.93860 80.71033 9.71589 0.613 13.83775 H ? B ? 167 HG 1
   ATOM 10662 HD11 C LEU B 195 ? 46.14163 81.59943 11.48176 0.613 18.27734 H ? B ? 167 HD11 1
   ATOM 10663 HD12 C LEU B 195 ? 45.86551 80.05109 11.70520 0.613 18.27734 H ? B ? 167 HD12 1
   ATOM 10664 HD13 C LEU B 195 ? 47.29502 80.54027 11.21459 0.613 18.27734 H ? B ? 167 HD13 1
   ATOM 10665 HD21 C LEU B 195 ? 46.38394 82.50963 9.32720 0.613 16.81989 H ? B ? 167 HD21 1
   ATOM 10666 HD22 C LEU B 195 ? 47.55002 81.48684 8.98416 0.613 16.81989 H ? B ? 167 HD22 1
   ATOM 10667 HD23 C LEU B 195 ? 46.28212 81.59393 8.03312 0.613 16.81989 H ? B ? 167 HD23 1
   ATOM 10668 H A LEU B 195 ? 43.71496 78.49740 8.52587 0.467 13.84230 H ? B ? 167 H 1
   ATOM 10669 H D LEU B 195 ? 43.69668 78.43303 8.44974 0.533 13.84230 H ? B ? 167 H 1
   ATOM 10670 N . GLY B 196 ? 45.01460 76.46378 7.67116 1.000 11.53256 N ? B ? 168 N 1
   ATOM 10671 CA . GLY B 196 ? 45.26943 75.08413 7.38269 1.000 11.72724 C ? B ? 168 CA 1
   ATOM 10672 C . GLY B 196 ? 44.60376 74.66455 6.08732 1.000 10.97950 C ? B ? 168 C 1
   ATOM 10673 O . GLY B 196 ? 44.45497 75.46329 5.15108 1.000 13.36305 O ? B ? 168 O 1
   ATOM 10674 H . GLY B 196 ? 44.20794 76.61040 7.93079 1.000 13.84757 H ? B ? 168 H 1
   ATOM 10675 HA2 . GLY B 196 ? 46.22520 74.93928 7.30254 1.000 14.08118 H ? B ? 168 HA2 1
   ATOM 10676 HA3 . GLY B 196 ? 44.92560 74.53201 8.10231 1.000 14.08118 H ? B ? 168 HA3 1
   ATOM 10677 N . HIS B 197 ? 44.14725 73.39953 6.02879 1.000 11.41254 N ? B ? 169 N 1
   ATOM 10678 CA . HIS B 197 ? 43.72794 72.73711 4.78731 1.000 10.63908 C ? B ? 169 CA 1
   ATOM 10679 C . HIS B 197 ? 42.35467 72.13549 4.86968 1.000 11.99538 C ? B ? 169 C 1
   ATOM 10680 O . HIS B 197 ? 42.03886 71.18388 4.15846 1.000 13.76359 O ? B ? 169 O 1
   ATOM 10681 H . HIS B 197 ? 44.07039 72.89215 6.71890 1.000 13.70354 H ? B ? 169 H 1
   ATOM 10682 HA . HIS B 197 ? 43.64771 73.41233 4.09554 1.000 12.77539 H ? B ? 169 HA 1
   ATOM 10683 CB B HIS B 197 ? 44.84614 71.73856 4.23741 0.688 13.91450 C ? B ? 169 CB 1
   ATOM 10684 CG B HIS B 197 ? 46.04290 72.49383 3.80406 0.688 12.85209 C ? B ? 169 CG 1
   ATOM 10685 ND1 B HIS B 197 ? 46.04824 73.23064 2.64519 0.688 13.56535 N ? B ? 169 ND1 1
   ATOM 10686 CD2 B HIS B 197 ? 47.16741 72.85761 4.48181 0.688 12.61836 C ? B ? 169 CD2 1
   ATOM 10687 CE1 B HIS B 197 ? 47.15412 73.95181 2.58587 0.688 19.85083 C ? B ? 169 CE1 1
   ATOM 10688 NE2 B HIS B 197 ? 47.82946 73.76341 3.70439 0.688 20.05435 N ? B ? 169 NE2 1
   ATOM 10689 HB2 B HIS B 197 ? 45.10563 71.12249 4.94027 0.688 16.70590 H ? B ? 169 HB2 1
   ATOM 10690 HB3 B HIS B 197 ? 44.49738 71.24695 3.47742 0.688 16.70590 H ? B ? 169 HB3 1
   ATOM 10691 HD2 B HIS B 197 ? 47.43382 72.54717 5.31700 0.688 15.15053 H ? B ? 169 HD2 1
   ATOM 10692 HE1 B HIS B 197 ? 47.41197 74.49765 1.87844 0.688 23.82949 H ? B ? 169 HE1 1
   ATOM 10693 HE2 B HIS B 197 ? 48.56940 74.15015 3.91061 0.688 24.07372 H ? B ? 169 HE2 1
   ATOM 10694 CB C HIS B 197 ? 44.73720 71.65650 4.51537 0.312 14.07702 C ? B ? 169 CB 1
   ATOM 10695 CG C HIS B 197 ? 46.09097 72.22381 4.53309 0.312 5.18060 C ? B ? 169 CG 1
   ATOM 10696 ND1 C HIS B 197 ? 46.51618 73.06320 3.52006 0.312 6.51229 N ? B ? 169 ND1 1
   ATOM 10697 CD2 C HIS B 197 ? 47.03917 72.27856 5.49188 0.312 9.07285 C ? B ? 169 CD2 1
   ATOM 10698 CE1 C HIS B 197 ? 47.69997 73.54707 3.83541 0.312 7.78393 C ? B ? 169 CE1 1
   ATOM 10699 NE2 C HIS B 197 ? 48.04991 73.06624 5.00904 0.312 9.28596 N ? B ? 169 NE2 1
   ATOM 10700 HB2 C HIS B 197 ? 44.67605 70.97218 5.20010 0.312 16.90092 H ? B ? 169 HB2 1
   ATOM 10701 HB3 C HIS B 197 ? 44.57262 71.26766 3.64209 0.312 16.90092 H ? B ? 169 HB3 1
   ATOM 10702 HD2 C HIS B 197 ? 47.01142 71.86089 6.32235 0.312 10.89592 H ? B ? 169 HD2 1
   ATOM 10703 HE1 C HIS B 197 ? 48.20397 74.13075 3.31560 0.312 9.34922 H ? B ? 169 HE1 1
   ATOM 10704 HE2 C HIS B 197 ? 48.79500 73.22190 5.40933 0.312 11.15165 H ? B ? 169 HE2 1
   ATOM 10705 N A ALA B 198 ? 41.49567 72.69513 5.73189 0.409 12.20779 N ? B ? 170 N 1
   ATOM 10706 CA A ALA B 198 ? 40.10515 72.25446 5.75049 0.409 11.65653 C ? B ? 170 CA 1
   ATOM 10707 C A ALA B 198 ? 39.41433 72.60101 4.43662 0.409 12.40532 C ? B ? 170 C 1
   ATOM 10708 O A ALA B 198 ? 38.49837 71.88983 4.01039 0.409 9.64396 O ? B ? 170 O 1
   ATOM 10709 CB A ALA B 198 ? 39.35513 72.88109 6.92080 0.409 13.88612 C ? B ? 170 CB 1
   ATOM 10710 H A ALA B 198 ? 41.69091 73.31274 6.29761 0.409 14.65785 H ? B ? 170 H 1
   ATOM 10711 HA A ALA B 198 ? 40.08220 71.29276 5.87504 0.409 13.99633 H ? B ? 170 HA 1
   ATOM 10712 HB1 A ALA B 198 ? 38.42206 72.62012 6.87401 0.409 16.67185 H ? B ? 170 HB1 1
   ATOM 10713 HB2 A ALA B 198 ? 39.74546 72.56610 7.75106 0.409 16.67185 H ? B ? 170 HB2 1
   ATOM 10714 HB3 A ALA B 198 ? 39.43182 73.84642 6.86453 0.409 16.67185 H ? B ? 170 HB3 1
   ATOM 10715 N D ALA B 198 ? 41.48370 72.71451 5.70844 0.591 11.94094 N ? B ? 170 N 1
   ATOM 10716 CA D ALA B 198 ? 40.07715 72.31805 5.67042 0.591 13.04770 C ? B ? 170 CA 1
   ATOM 10717 C D ALA B 198 ? 39.45998 72.66032 4.31392 0.591 11.84263 C ? B ? 170 C 1
   ATOM 10718 O D ALA B 198 ? 38.59876 71.92741 3.81056 0.591 15.76616 O ? B ? 170 O 1
   ATOM 10719 CB D ALA B 198 ? 39.29291 72.98624 6.79607 0.591 12.99318 C ? B ? 170 CB 1
   ATOM 10720 H D ALA B 198 ? 41.67835 73.31893 6.28843 0.591 14.33762 H ? B ? 170 H 1
   ATOM 10721 HA D ALA B 198 ? 40.01586 71.36035 5.81164 0.591 15.66574 H ? B ? 170 HA 1
   ATOM 10722 HB1 D ALA B 198 ? 38.34934 72.79258 6.68175 0.591 15.60032 H ? B ? 170 HB1 1
   ATOM 10723 HB2 D ALA B 198 ? 39.60161 72.63682 7.64666 0.591 15.60032 H ? B ? 170 HB2 1
   ATOM 10724 HB3 D ALA B 198 ? 39.44089 73.94415 6.75865 0.591 15.60032 H ? B ? 170 HB3 1
   ATOM 10725 N A LEU B 199 ? 39.81010 73.69784 3.80646 0.409 9.10532 N ? B ? 171 N 1
   ATOM 10726 CA A LEU B 199 ? 39.32468 74.11561 2.50668 0.409 10.60543 C ? B ? 171 CA 1
   ATOM 10727 C A LEU B 199 ? 40.44608 74.02909 1.48773 0.409 10.19803 C ? B ? 171 C 1
   ATOM 10728 O A LEU B 199 ? 41.62865 73.96170 1.83907 0.409 10.88680 O ? B ? 171 O 1
   ATOM 10729 CB A LEU B 199 ? 38.86391 75.57866 2.55555 0.409 11.05321 C ? B ? 171 CB 1
   ATOM 10730 CG A LEU B 199 ? 37.77612 75.89449 3.58013 0.409 11.10523 C ? B ? 171 CG 1
   ATOM 10731 CD1 A LEU B 199 ? 37.38419 77.37166 3.51016 0.409 12.92774 C ? B ? 171 CD1 1
   ATOM 10732 CD2 A LEU B 199 ? 36.56912 74.99547 3.35482 0.409 14.63265 C ? B ? 171 CD2 1
   ATOM 10733 H A LEU B 199 ? 40.39017 74.24309 4.13175 0.409 10.93488 H ? B ? 171 H 1
   ATOM 10734 HA A LEU B 199 ? 38.58937 73.54103 2.24194 0.409 12.73502 H ? B ? 171 HA 1
   ATOM 10735 HB2 A LEU B 199 ? 39.63140 76.13201 2.76923 0.409 13.27235 H ? B ? 171 HB2 1
   ATOM 10736 HB3 A LEU B 199 ? 38.51594 75.81703 1.68205 0.409 13.27235 H ? B ? 171 HB3 1
   ATOM 10737 HG A LEU B 199 ? 38.11421 75.72446 4.47327 0.409 13.33477 H ? B ? 171 HG 1
   ATOM 10738 HD11 A LEU B 199 ? 36.75680 77.56608 4.22394 0.409 15.52179 H ? B ? 171 HD11 1
   ATOM 10739 HD12 A LEU B 199 ? 38.18108 77.91505 3.61309 0.409 15.52179 H ? B ? 171 HD12 1
   ATOM 10740 HD13 A LEU B 199 ? 36.97197 77.54862 2.65013 0.409 15.52179 H ? B ? 171 HD13 1
   ATOM 10741 HD21 A LEU B 199 ? 35.85727 75.26605 3.95561 0.409 17.56768 H ? B ? 171 HD21 1
   ATOM 10742 HD22 A LEU B 199 ? 36.27665 75.08429 2.43423 0.409 17.56768 H ? B ? 171 HD22 1
   ATOM 10743 HD23 A LEU B 199 ? 36.82202 74.07638 3.53433 0.409 17.56768 H ? B ? 171 HD23 1
   ATOM 10744 N D LEU B 199 ? 39.88538 73.75386 3.70600 0.591 10.35606 N ? B ? 171 N 1
   ATOM 10745 CA D LEU B 199 ? 39.43406 74.16614 2.39332 0.591 11.25981 C ? B ? 171 CA 1
   ATOM 10746 C D LEU B 199 ? 40.57465 74.10192 1.39147 0.591 12.23340 C ? B ? 171 C 1
   ATOM 10747 O D LEU B 199 ? 41.75897 74.17146 1.74231 0.591 13.21386 O ? B ? 171 O 1
   ATOM 10748 CB D LEU B 199 ? 38.91959 75.61303 2.44151 0.591 11.98049 C ? B ? 171 CB 1
   ATOM 10749 CG D LEU B 199 ? 37.70245 75.88132 3.32904 0.591 10.37545 C ? B ? 171 CG 1
   ATOM 10750 CD1 D LEU B 199 ? 37.46847 77.39025 3.42061 0.591 11.89027 C ? B ? 171 CD1 1
   ATOM 10751 CD2 D LEU B 199 ? 36.47919 75.17205 2.75063 0.591 10.45658 C ? B ? 171 CD2 1
   ATOM 10752 H D LEU B 199 ? 40.45928 74.29446 4.04950 0.591 12.43577 H ? B ? 171 H 1
   ATOM 10753 HA D LEU B 199 ? 38.72606 73.57081 2.10142 0.591 13.52028 H ? B ? 171 HA 1
   ATOM 10754 HB2 D LEU B 199 ? 39.63887 76.17598 2.76802 0.591 14.38508 H ? B ? 171 HB2 1
   ATOM 10755 HB3 D LEU B 199 ? 38.67673 75.87478 1.53962 0.591 14.38508 H ? B ? 171 HB3 1
   ATOM 10756 HG D LEU B 199 ? 37.85102 75.53975 4.22468 0.591 12.45904 H ? B ? 171 HG 1
   ATOM 10757 HD11 D LEU B 199 ? 36.73533 77.55957 4.03276 0.591 14.27682 H ? B ? 171 HD11 1
   ATOM 10758 HD12 D LEU B 199 ? 38.27675 77.81595 3.74675 0.591 14.27682 H ? B ? 171 HD12 1
   ATOM 10759 HD13 D LEU B 199 ? 37.24842 77.72977 2.53901 0.591 14.27682 H ? B ? 171 HD13 1
   ATOM 10760 HD21 D LEU B 199 ? 35.69486 75.42891 3.26028 0.591 12.55640 H ? B ? 171 HD21 1
   ATOM 10761 HD22 D LEU B 199 ? 36.37137 75.43427 1.82299 0.591 12.55640 H ? B ? 171 HD22 1
   ATOM 10762 HD23 D LEU B 199 ? 36.61276 74.21312 2.80991 0.591 12.55640 H ? B ? 171 HD23 1
   ATOM 10763 N A GLY B 200 ? 40.07025 74.05070 0.20155 0.409 11.54157 N ? B ? 172 N 1
   ATOM 10764 CA A GLY B 200 ? 41.05196 74.17024 -0.85607 0.409 11.11006 C ? B ? 172 CA 1
   ATOM 10765 C A GLY B 200 ? 41.77488 75.50237 -0.84091 0.409 11.81752 C ? B ? 172 C 1
   ATOM 10766 O A GLY B 200 ? 41.38107 76.45095 -0.16526 0.409 11.06903 O ? B ? 172 O 1
   ATOM 10767 H A GLY B 200 ? 39.25667 73.99745 -0.07203 0.409 13.85838 H ? B ? 172 H 1
   ATOM 10768 HA2 A GLY B 200 ? 41.71172 73.46565 -0.76028 0.409 13.34057 H ? B ? 172 HA2 1
   ATOM 10769 HA3 A GLY B 200 ? 40.60993 74.07442 -1.71417 0.409 13.34057 H ? B ? 172 HA3 1
   ATOM 10770 N D GLY B 200 ? 40.20638 73.98257 0.11182 0.591 10.93652 N ? B ? 172 N 1
   ATOM 10771 CA D GLY B 200 ? 41.18942 74.13720 -0.93320 0.591 12.48530 C ? B ? 172 CA 1
   ATOM 10772 C D GLY B 200 ? 41.76383 75.53329 -0.94863 0.591 14.20463 C ? B ? 172 C 1
   ATOM 10773 O D GLY B 200 ? 41.13800 76.48788 -0.50643 0.591 9.72291 O ? B ? 172 O 1
   ATOM 10774 H D GLY B 200 ? 39.40801 73.81577 -0.16092 0.591 13.13233 H ? B ? 172 H 1
   ATOM 10775 HA2 D GLY B 200 ? 41.91294 73.50622 -0.79438 0.591 14.99086 H ? B ? 172 HA2 1
   ATOM 10776 HA3 D GLY B 200 ? 40.77842 73.96197 -1.79417 0.591 14.99086 H ? B ? 172 HA3 1
   ATOM 10777 N A GLU B 201 ? 42.83384 75.59011 -1.65981 0.409 12.34696 N ? B ? 173 N 1
   ATOM 10778 CA A GLU B 201 ? 43.74290 76.73489 -1.61043 0.409 15.88158 C ? B ? 173 CA 1
   ATOM 10779 C A GLU B 201 ? 43.00343 78.04380 -1.83749 0.409 17.32556 C ? B ? 173 C 1
   ATOM 10780 O A GLU B 201 ? 43.16464 79.01178 -1.07191 0.409 11.27289 O ? B ? 173 O 1
   ATOM 10781 CB A GLU B 201 ? 44.83027 76.56058 -2.68562 0.409 16.16586 C ? B ? 173 CB 1
   ATOM 10782 CG A GLU B 201 ? 45.84855 77.72493 -2.79415 0.409 29.98741 C ? B ? 173 CG 1
   ATOM 10783 CD A GLU B 201 ? 46.79571 77.63772 -4.02399 0.409 30.34876 C ? B ? 173 CD 1
   ATOM 10784 OE1 A GLU B 201 ? 47.63366 76.71360 -4.10623 0.409 34.47461 O ? B ? 173 OE1 1
   ATOM 10785 OE2 A GLU B 201 ? 46.69411 78.51359 -4.91160 0.409 42.65635 O ? B ? 173 OE2 1
   ATOM 10786 H A GLU B 201 ? 43.04442 75.00067 -2.24958 0.409 14.82485 H ? B ? 173 H 1
   ATOM 10787 HA A GLU B 201 ? 44.15560 76.76896 -0.73327 0.409 19.06640 H ? B ? 173 HA 1
   ATOM 10788 HB2 A GLU B 201 ? 45.33205 75.75502 -2.48513 0.409 19.40753 H ? B ? 173 HB2 1
   ATOM 10789 HB3 A GLU B 201 ? 44.39583 76.47466 -3.54863 0.409 19.40753 H ? B ? 173 HB3 1
   ATOM 10790 HG2 A GLU B 201 ? 45.35875 78.55956 -2.86032 0.409 35.99339 H ? B ? 173 HG2 1
   ATOM 10791 HG3 A GLU B 201 ? 46.40221 77.72741 -1.99769 0.409 35.99339 H ? B ? 173 HG3 1
   ATOM 10792 N D GLU B 201 ? 42.95542 75.67716 -1.53627 0.591 12.03073 N ? B ? 173 N 1
   ATOM 10793 CA D GLU B 201 ? 43.65787 76.95221 -1.44040 0.591 11.43035 C ? B ? 173 CA 1
   ATOM 10794 C D GLU B 201 ? 42.82944 78.13417 -1.97122 0.591 9.65310 C ? B ? 173 C 1
   ATOM 10795 O D GLU B 201 ? 42.85484 79.20985 -1.35252 0.591 13.62420 O ? B ? 173 O 1
   ATOM 10796 CB D GLU B 201 ? 45.05350 76.85731 -2.07256 0.591 12.30845 C ? B ? 173 CB 1
   ATOM 10797 CG D GLU B 201 ? 45.79850 78.17529 -2.22498 0.591 15.97702 C ? B ? 173 CG 1
   ATOM 10798 CD D GLU B 201 ? 45.94572 78.99962 -0.94712 0.591 19.84833 C ? B ? 173 CD 1
   ATOM 10799 OE1 D GLU B 201 ? 46.01334 78.42125 0.13792 0.591 18.79678 O ? B ? 173 OE1 1
   ATOM 10800 OE2 D GLU B 201 ? 46.03275 80.25006 -1.02829 0.591 28.18369 O ? B ? 173 OE2 1
   ATOM 10801 H D GLU B 201 ? 43.36520 75.06741 -1.98335 0.591 14.44537 H ? B ? 173 H 1
   ATOM 10802 HA D GLU B 201 ? 43.79914 77.14407 -0.50011 0.591 13.72492 H ? B ? 173 HA 1
   ATOM 10803 HB2 D GLU B 201 ? 45.60051 76.27976 -1.51748 0.591 14.77864 H ? B ? 173 HB2 1
   ATOM 10804 HB3 D GLU B 201 ? 44.96078 76.47466 -2.95906 0.591 14.77864 H ? B ? 173 HB3 1
   ATOM 10805 HG2 D GLU B 201 ? 46.69251 77.98501 -2.54970 0.591 19.18093 H ? B ? 173 HG2 1
   ATOM 10806 HG3 D GLU B 201 ? 45.32162 78.72312 -2.86792 0.591 19.18093 H ? B ? 173 HG3 1
   ATOM 10807 N A THR B 202 ? 42.25339 78.11864 -2.92511 0.409 9.32596 N ? B ? 174 N 1
   ATOM 10808 CA A THR B 202 ? 41.59872 79.36520 -3.31422 0.409 16.01363 C ? B ? 174 CA 1
   ATOM 10809 C A THR B 202 ? 40.35559 79.61944 -2.47727 0.409 11.14527 C ? B ? 174 C 1
   ATOM 10810 O A THR B 202 ? 39.92477 80.76925 -2.34484 0.409 7.84912 O ? B ? 174 O 1
   ATOM 10811 CB A THR B 202 ? 41.18175 79.25890 -4.77637 0.409 10.70822 C ? B ? 174 CB 1
   ATOM 10812 OG1 A THR B 202 ? 42.32930 79.10296 -5.61458 0.409 16.49079 O ? B ? 174 OG1 1
   ATOM 10813 CG2 A THR B 202 ? 40.42239 80.44875 -5.24803 0.409 12.72220 C ? B ? 174 CG2 1
   ATOM 10814 H A THR B 202 ? 42.10398 77.46218 -3.46020 0.409 11.19965 H ? B ? 174 H 1
   ATOM 10815 HA A THR B 202 ? 42.21400 80.10636 -3.20013 0.409 19.22486 H ? B ? 174 HA 1
   ATOM 10816 HB A THR B 202 ? 40.60093 78.48536 -4.84824 0.409 12.85836 H ? B ? 174 HB 1
   ATOM 10817 HG1 A THR B 202 ? 42.88927 78.59825 -5.24405 0.409 19.79745 H ? B ? 174 HG1 1
   ATOM 10818 HG21 A THR B 202 ? 40.36041 80.44043 -6.21601 0.409 15.27514 H ? B ? 174 HG21 1
   ATOM 10819 HG22 A THR B 202 ? 39.52696 80.44005 -4.87516 0.409 15.27514 H ? B ? 174 HG22 1
   ATOM 10820 HG23 A THR B 202 ? 40.87197 81.26149 -4.96835 0.409 15.27514 H ? B ? 174 HG23 1
   ATOM 10821 N D THR B 202 ? 42.17257 78.00704 -3.13041 0.591 16.39692 N ? B ? 174 N 1
   ATOM 10822 CA D THR B 202 ? 41.38226 79.14988 -3.64182 0.591 12.74514 C ? B ? 174 CA 1
   ATOM 10823 C D THR B 202 ? 40.38079 79.56563 -2.55907 0.591 11.19363 C ? B ? 174 C 1
   ATOM 10824 O D THR B 202 ? 40.23452 80.75852 -2.22306 0.591 14.97087 O ? B ? 174 O 1
   ATOM 10825 CB D THR B 202 ? 40.64699 78.75442 -4.94899 0.591 10.49349 C ? B ? 174 CB 1
   ATOM 10826 OG1 D THR B 202 ? 41.59914 78.52419 -5.97280 0.591 16.61927 O ? B ? 174 OG1 1
   ATOM 10827 CG2 D THR B 202 ? 39.68195 79.83390 -5.42801 0.591 12.72298 C ? B ? 174 CG2 1
   ATOM 10828 H D THR B 202 ? 42.16433 77.30278 -3.62392 0.591 19.68480 H ? B ? 174 H 1
   ATOM 10829 HA D THR B 202 ? 41.96350 79.89489 -3.86094 0.591 15.30267 H ? B ? 174 HA 1
   ATOM 10830 HB D THR B 202 ? 40.12821 77.95487 -4.76878 0.591 12.60069 H ? B ? 174 HB 1
   ATOM 10831 HG1 D THR B 202 ? 41.35588 77.87814 -6.45138 0.591 19.95163 H ? B ? 174 HG1 1
   ATOM 10832 HG21 D THR B 202 ? 39.40053 79.64751 -6.33739 0.591 15.27608 H ? B ? 174 HG21 1
   ATOM 10833 HG22 D THR B 202 ? 38.89965 79.85754 -4.85499 0.591 15.27608 H ? B ? 174 HG22 1
   ATOM 10834 HG23 D THR B 202 ? 40.11588 80.70110 -5.40426 0.591 15.27608 H ? B ? 174 HG23 1
   ATOM 10835 N . GLN B 203 ? 39.71859 78.57212 -1.97696 1.000 10.65414 N ? B ? 175 N 1
   ATOM 10836 CA . GLN B 203 ? 38.61002 78.77885 -1.05529 1.000 9.64912 C ? B ? 175 CA 1
   ATOM 10837 C . GLN B 203 ? 39.10274 79.34437 0.29056 1.000 11.01438 C ? B ? 175 C 1
   ATOM 10838 O . GLN B 203 ? 38.49474 80.26721 0.82696 1.000 10.96359 O ? B ? 175 O 1
   ATOM 10839 HA . GLN B 203 ? 37.98065 79.43574 -1.39186 1.000 11.58744 H ? B ? 175 HA 1
   ATOM 10840 CB A GLN B 203 ? 37.87886 77.45551 -0.92288 0.652 9.70870 C ? B ? 175 CB 1
   ATOM 10841 CG A GLN B 203 ? 37.15949 77.03611 -2.18000 0.652 11.47570 C ? B ? 175 CG 1
   ATOM 10842 CD A GLN B 203 ? 38.09687 76.43325 -3.23659 0.652 11.07900 C ? B ? 175 CD 1
   ATOM 10843 OE1 A GLN B 203 ? 39.14245 75.83653 -2.91258 0.652 13.12444 O ? B ? 175 OE1 1
   ATOM 10844 NE2 A GLN B 203 ? 37.71207 76.55394 -4.49335 0.652 11.70041 N ? B ? 175 NE2 1
   ATOM 10845 H A GLN B 203 ? 39.90216 77.74982 -2.14939 0.409 12.79346 H ? B ? 175 H 1
   ATOM 10846 HB2 A GLN B 203 ? 38.52229 76.76343 -0.70394 0.652 11.65894 H ? B ? 175 HB2 1
   ATOM 10847 HB3 A GLN B 203 ? 37.22001 77.53187 -0.21509 0.652 11.65894 H ? B ? 175 HB3 1
   ATOM 10848 HG2 A GLN B 203 ? 36.49452 76.36704 -1.95405 0.652 13.77934 H ? B ? 175 HG2 1
   ATOM 10849 HG3 A GLN B 203 ? 36.72925 77.81275 -2.57069 0.652 13.77934 H ? B ? 175 HG3 1
   ATOM 10850 HE21 A GLN B 203 ? 36.97336 76.95254 -4.68049 0.652 14.04899 H ? B ? 175 HE21 1
   ATOM 10851 HE22 A GLN B 203 ? 38.20005 76.23397 -5.12509 0.652 14.04899 H ? B ? 175 HE22 1
   ATOM 10852 CB B GLN B 203 ? 37.87668 77.46106 -0.85665 0.348 11.27858 C ? B ? 175 CB 1
   ATOM 10853 CG B GLN B 203 ? 37.10137 76.97539 -2.05246 0.348 10.21636 C ? B ? 175 CG 1
   ATOM 10854 CD B GLN B 203 ? 37.98515 76.23195 -3.05734 0.348 11.60749 C ? B ? 175 CD 1
   ATOM 10855 OE1 B GLN B 203 ? 39.07011 75.73186 -2.72156 0.348 10.89839 O ? B ? 175 OE1 1
   ATOM 10856 NE2 B GLN B 203 ? 37.51145 76.13080 -4.28446 0.348 17.32097 N ? B ? 175 NE2 1
   ATOM 10857 HB2 B GLN B 203 ? 38.52865 76.77755 -0.63605 0.348 13.54280 H ? B ? 175 HB2 1
   ATOM 10858 HB3 B GLN B 203 ? 37.24742 77.56741 -0.12615 0.348 13.54280 H ? B ? 175 HB3 1
   ATOM 10859 HG2 B GLN B 203 ? 36.40630 76.36776 -1.75486 0.348 12.26813 H ? B ? 175 HG2 1
   ATOM 10860 HG3 B GLN B 203 ? 36.70527 77.73665 -2.50465 0.348 12.26813 H ? B ? 175 HG3 1
   ATOM 10861 HE21 B GLN B 203 ? 36.74689 76.47270 -4.47979 0.348 20.79366 H ? B ? 175 HE21 1
   ATOM 10862 HE22 B GLN B 203 ? 37.96722 75.72297 -4.88906 0.348 20.79366 H ? B ? 175 HE22 1
   ATOM 10863 H D GLN B 203 ? 39.89690 77.74025 -2.10265 0.591 12.79346 H ? B ? 175 H 1
   ATOM 10864 N . ARG B 204 ? 40.21031 78.84286 0.81803 1.000 11.20567 N ? B ? 176 N 1
   ATOM 10865 CA . ARG B 204 ? 40.81261 79.38969 2.00160 1.000 10.58847 C ? B ? 176 CA 1
   ATOM 10866 C . ARG B 204 ? 41.13841 80.86391 1.79363 1.000 11.77723 C ? B ? 176 C 1
   ATOM 10867 O . ARG B 204 ? 40.81087 81.71866 2.63950 1.000 10.33744 O ? B ? 176 O 1
   ATOM 10868 H . ARG B 204 ? 40.63716 78.16935 0.49586 1.000 13.45530 H ? B ? 176 H 1
   ATOM 10869 HA . ARG B 204 ? 40.19676 79.30802 2.74655 1.000 12.71466 H ? B ? 176 HA 1
   ATOM 10870 CB A ARG B 204 ? 42.09361 78.60880 2.32041 0.210 11.19203 C ? B ? 176 CB 1
   ATOM 10871 CG A ARG B 204 ? 42.80188 79.04095 3.58554 0.210 11.41273 C ? B ? 176 CG 1
   ATOM 10872 CD A ARG B 204 ? 44.26907 79.40786 3.31265 0.210 18.59622 C ? B ? 176 CD 1
   ATOM 10873 NE A ARG B 204 ? 44.96708 78.45245 2.45684 0.210 19.70254 N ? B ? 176 NE 1
   ATOM 10874 CZ A ARG B 204 ? 45.34695 78.68190 1.19956 0.210 21.69213 C ? B ? 176 CZ 1
   ATOM 10875 NH1 A ARG B 204 ? 45.08585 79.84077 0.57071 0.210 7.08653 N ? B ? 176 NH1 1
   ATOM 10876 NH2 A ARG B 204 ? 46.01733 77.73092 0.54863 0.210 29.61442 N ? B ? 176 NH2 1
   ATOM 10877 HB2 A ARG B 204 ? 41.86585 77.67112 2.41938 0.210 13.43894 H ? B ? 176 HB2 1
   ATOM 10878 HB3 A ARG B 204 ? 42.71508 78.72337 1.58451 0.210 13.43894 H ? B ? 176 HB3 1
   ATOM 10879 HG2 A ARG B 204 ? 42.35613 79.82011 3.95313 0.210 13.70377 H ? B ? 176 HG2 1
   ATOM 10880 HG3 A ARG B 204 ? 42.78378 78.31446 4.22802 0.210 13.70377 H ? B ? 176 HG3 1
   ATOM 10881 HD2 A ARG B 204 ? 44.29819 80.27274 2.87444 0.210 22.32396 H ? B ? 176 HD2 1
   ATOM 10882 HD3 A ARG B 204 ? 44.74313 79.44811 4.15795 0.210 22.32396 H ? B ? 176 HD3 1
   ATOM 10883 HE A ARG B 204 ? 45.14747 77.68051 2.79027 0.210 23.65155 H ? B ? 176 HE 1
   ATOM 10884 HH11 A ARG B 204 ? 44.65988 80.46569 0.98012 0.210 8.51233 H ? B ? 176 HH11 1
   ATOM 10885 HH12 A ARG B 204 ? 45.34475 79.95733 -0.24107 0.210 8.51233 H ? B ? 176 HH12 1
   ATOM 10886 HH21 A ARG B 204 ? 46.19694 76.98663 0.94026 0.210 35.54580 H ? B ? 176 HH21 1
   ATOM 10887 HH22 A ARG B 204 ? 46.27014 77.86177 -0.26289 0.210 35.54580 H ? B ? 176 HH22 1
   ATOM 10888 CB B ARG B 204 ? 42.08753 78.62305 2.35562 0.326 11.35944 C ? B ? 176 CB 1
   ATOM 10889 CG B ARG B 204 ? 42.76329 79.21298 3.57825 0.326 12.52327 C ? B ? 176 CG 1
   ATOM 10890 CD B ARG B 204 ? 44.12497 78.62493 3.81907 0.326 9.12977 C ? B ? 176 CD 1
   ATOM 10891 NE B ARG B 204 ? 45.12217 79.12753 2.89091 0.326 18.27356 N ? B ? 176 NE 1
   ATOM 10892 CZ B ARG B 204 ? 46.34125 78.60863 2.79956 0.326 32.58769 C ? B ? 176 CZ 1
   ATOM 10893 NH1 B ARG B 204 ? 46.70505 77.56930 3.53583 0.326 35.54473 N ? B ? 176 NH1 1
   ATOM 10894 NH2 B ARG B 204 ? 47.21844 79.15045 1.95875 0.326 22.62880 N ? B ? 176 NH2 1
   ATOM 10895 HB2 B ARG B 204 ? 41.86421 77.69831 2.54503 0.326 13.63983 H ? B ? 176 HB2 1
   ATOM 10896 HB3 B ARG B 204 ? 42.70724 78.66884 1.61080 0.326 13.63983 H ? B ? 176 HB3 1
   ATOM 10897 HG2 B ARG B 204 ? 42.86602 80.16952 3.45426 0.326 15.03642 H ? B ? 176 HG2 1
   ATOM 10898 HG3 B ARG B 204 ? 42.21659 79.03658 4.35985 0.326 15.03642 H ? B ? 176 HG3 1
   ATOM 10899 HD2 B ARG B 204 ? 44.41202 78.84823 4.71832 0.326 10.96422 H ? B ? 176 HD2 1
   ATOM 10900 HD3 B ARG B 204 ? 44.07690 77.66165 3.71575 0.326 10.96422 H ? B ? 176 HD3 1
   ATOM 10901 HE B ARG B 204 ? 44.91509 79.78756 2.37996 0.326 21.93677 H ? B ? 176 HE 1
   ATOM 10902 HH11 B ARG B 204 ? 46.14718 77.21655 4.08714 0.326 42.66218 H ? B ? 176 HH11 1
   ATOM 10903 HH12 B ARG B 204 ? 47.49911 77.24729 3.46253 0.326 42.66218 H ? B ? 176 HH12 1
   ATOM 10904 HH21 B ARG B 204 ? 46.99363 79.82961 1.48147 0.326 27.16305 H ? B ? 176 HH21 1
   ATOM 10905 HH22 B ARG B 204 ? 48.01029 78.82153 1.89252 0.326 27.16305 H ? B ? 176 HH22 1
   ATOM 10906 CB C ARG B 204 ? 42.08678 78.60482 2.34071 0.464 11.36570 C ? B ? 176 CB 1
   ATOM 10907 CG C ARG B 204 ? 42.89160 79.21658 3.49000 0.464 11.11552 C ? B ? 176 CG 1
   ATOM 10908 CD C ARG B 204 ? 44.09501 78.35185 3.90569 0.464 11.90845 C ? B ? 176 CD 1
   ATOM 10909 NE C ARG B 204 ? 45.12577 78.40883 2.87960 0.464 14.47274 N ? B ? 176 NE 1
   ATOM 10910 CZ C ARG B 204 ? 46.33806 77.87486 2.96853 0.464 14.88001 C ? B ? 176 CZ 1
   ATOM 10911 NH1 C ARG B 204 ? 46.70897 77.12754 4.00542 0.464 13.02187 N ? B ? 176 NH1 1
   ATOM 10912 NH2 C ARG B 204 ? 47.22188 78.12401 2.00414 0.464 15.31802 N ? B ? 176 NH2 1
   ATOM 10913 HB2 C ARG B 204 ? 41.83956 77.70280 2.59789 0.464 13.64733 H ? B ? 176 HB2 1
   ATOM 10914 HB3 C ARG B 204 ? 42.65792 78.58160 1.55702 0.464 13.64733 H ? B ? 176 HB3 1
   ATOM 10915 HG2 C ARG B 204 ? 43.22776 80.08354 3.21382 0.464 13.34712 H ? B ? 176 HG2 1
   ATOM 10916 HG3 C ARG B 204 ? 42.31365 79.31564 4.26270 0.464 13.34712 H ? B ? 176 HG3 1
   ATOM 10917 HD2 C ARG B 204 ? 44.46520 78.68520 4.73800 0.464 14.29864 H ? B ? 176 HD2 1
   ATOM 10918 HD3 C ARG B 204 ? 43.81343 77.42991 4.01355 0.464 14.29864 H ? B ? 176 HD3 1
   ATOM 10919 HE C ARG B 204 ? 44.93263 78.82478 2.15208 0.464 17.37579 H ? B ? 176 HE 1
   ATOM 10920 HH11 C ARG B 204 ? 46.15595 76.97687 4.64656 0.464 15.63474 H ? B ? 176 HH11 1
   ATOM 10921 HH12 C ARG B 204 ? 47.50168 76.79530 4.03432 0.464 15.63474 H ? B ? 176 HH12 1
   ATOM 10922 HH21 C ARG B 204 ? 47.00310 78.62311 1.33884 0.464 18.39012 H ? B ? 176 HH21 1
   ATOM 10923 HH22 C ARG B 204 ? 48.01144 77.78580 2.04662 0.464 18.39012 H ? B ? 176 HH22 1
   ATOM 10924 N . ALA B 205 ? 41.74763 81.19496 0.67094 1.000 11.14241 N ? B ? 177 N 1
   ATOM 10925 CA . ALA B 205 ? 42.09013 82.59809 0.39474 1.000 11.34405 C ? B ? 177 CA 1
   ATOM 10926 C . ALA B 205 ? 40.84241 83.44903 0.30864 1.000 10.90962 C ? B ? 177 C 1
   ATOM 10927 O . ALA B 205 ? 40.83802 84.59699 0.78345 1.000 11.65192 O ? B ? 177 O 1
   ATOM 10928 CB . ALA B 205 ? 42.93164 82.69562 -0.89126 1.000 12.09713 C ? B ? 177 CB 1
   ATOM 10929 H . ALA B 205 ? 41.97591 80.64225 0.05288 1.000 13.37940 H ? B ? 177 H 1
   ATOM 10930 HA . ALA B 205 ? 42.63394 82.94535 1.11901 1.000 13.62136 H ? B ? 177 HA 1
   ATOM 10931 HB1 . ALA B 205 ? 43.11742 83.62936 -1.07705 1.000 14.52505 H ? B ? 177 HB1 1
   ATOM 10932 HB2 . ALA B 205 ? 43.76271 82.21232 -0.76226 1.000 14.52505 H ? B ? 177 HB2 1
   ATOM 10933 HB3 . ALA B 205 ? 42.43251 82.30519 -1.62566 1.000 14.52505 H ? B ? 177 HB3 1
   ATOM 10934 N A GLN B 206 ? 39.77985 82.92942 -0.30556 0.307 10.16105 N ? B ? 178 N 1
   ATOM 10935 CA A GLN B 206 ? 38.52960 83.67656 -0.38560 0.307 10.04503 C ? B ? 178 CA 1
   ATOM 10936 C A GLN B 206 ? 37.95174 83.94966 0.99962 0.307 11.27416 C ? B ? 178 C 1
   ATOM 10937 O A GLN B 206 ? 37.47050 85.06494 1.28805 0.307 11.31709 O ? B ? 178 O 1
   ATOM 10938 CB A GLN B 206 ? 37.51841 82.91693 -1.23117 0.307 11.53443 C ? B ? 178 CB 1
   ATOM 10939 CG A GLN B 206 ? 36.14266 83.57661 -1.30971 0.307 15.66917 C ? B ? 178 CG 1
   ATOM 10940 CD A GLN B 206 ? 36.13173 84.85365 -2.12300 0.307 7.43590 C ? B ? 178 CD 1
   ATOM 10941 OE1 A GLN B 206 ? 35.80840 84.84160 -3.31376 0.307 10.42928 O ? B ? 178 OE1 1
   ATOM 10942 NE2 A GLN B 206 ? 36.49141 85.95669 -1.49716 0.307 9.78482 N ? B ? 178 NE2 1
   ATOM 10943 H A GLN B 206 ? 39.75759 82.15528 -0.67947 0.307 12.20177 H ? B ? 178 H 1
   ATOM 10944 HA A GLN B 206 ? 38.70961 84.52843 -0.81317 0.307 12.06253 H ? B ? 178 HA 1
   ATOM 10945 HB2 A GLN B 206 ? 37.86215 82.84566 -2.13541 0.307 13.84981 H ? B ? 178 HB2 1
   ATOM 10946 HB3 A GLN B 206 ? 37.39894 82.03256 -0.85100 0.307 13.84981 H ? B ? 178 HB3 1
   ATOM 10947 HG2 A GLN B 206 ? 35.52097 82.95666 -1.72210 0.307 18.81150 H ? B ? 178 HG2 1
   ATOM 10948 HG3 A GLN B 206 ? 35.84769 83.79406 -0.41159 0.307 18.81150 H ? B ? 178 HG3 1
   ATOM 10949 HE21 A GLN B 206 ? 36.71680 85.92650 -0.66777 0.307 11.75028 H ? B ? 178 HE21 1
   ATOM 10950 HE22 A GLN B 206 ? 36.50067 86.70648 -1.91826 0.307 11.75028 H ? B ? 178 HE22 1
   ATOM 10951 N D GLN B 206 ? 39.78991 82.93777 -0.31393 0.693 9.89526 N ? B ? 178 N 1
   ATOM 10952 CA D GLN B 206 ? 38.54646 83.68891 -0.37874 0.693 10.28055 C ? B ? 178 CA 1
   ATOM 10953 C D GLN B 206 ? 37.95613 83.95195 1.00762 0.693 11.36774 C ? B ? 178 C 1
   ATOM 10954 O D GLN B 206 ? 37.46480 85.07549 1.31014 0.693 10.13201 O ? B ? 178 O 1
   ATOM 10955 CB D GLN B 206 ? 37.54822 82.96780 -1.24908 0.693 10.80913 C ? B ? 178 CB 1
   ATOM 10956 CG D GLN B 206 ? 36.21847 83.70706 -1.42727 0.693 10.04247 C ? B ? 178 CG 1
   ATOM 10957 CD D GLN B 206 ? 36.33388 85.01385 -2.15095 0.693 16.97910 C ? B ? 178 CD 1
   ATOM 10958 OE1 D GLN B 206 ? 36.32703 85.05542 -3.38951 0.693 19.08690 O ? B ? 178 OE1 1
   ATOM 10959 NE2 D GLN B 206 ? 36.42441 86.08847 -1.41441 0.693 14.10277 N ? B ? 178 NE2 1
   ATOM 10960 H D GLN B 206 ? 39.76907 82.17017 -0.70117 0.693 11.88281 H ? B ? 178 H 1
   ATOM 10961 HA D GLN B 206 ? 38.73748 84.55050 -0.78133 0.693 12.34516 H ? B ? 178 HA 1
   ATOM 10962 HB2 D GLN B 206 ? 37.93653 82.84495 -2.12943 0.693 12.97945 H ? B ? 178 HB2 1
   ATOM 10963 HB3 D GLN B 206 ? 37.35401 82.10580 -0.84891 0.693 12.97945 H ? B ? 178 HB3 1
   ATOM 10964 HG2 D GLN B 206 ? 35.61498 83.14242 -1.93509 0.693 12.05946 H ? B ? 178 HG2 1
   ATOM 10965 HG3 D GLN B 206 ? 35.84437 83.88868 -0.55093 0.693 12.05946 H ? B ? 178 HG3 1
   ATOM 10966 HE21 D GLN B 206 ? 36.41602 86.02399 -0.55687 0.693 16.93183 H ? B ? 178 HE21 1
   ATOM 10967 HE22 D GLN B 206 ? 36.49242 86.86062 -1.78691 0.693 16.93183 H ? B ? 178 HE22 1
   ATOM 10968 N . LEU B 207 ? 37.96138 82.94122 1.86910 1.000 10.39844 N ? B ? 179 N 1
   ATOM 10969 CA . LEU B 207 ? 37.46420 83.12598 3.22052 1.000 10.63478 C ? B ? 179 CA 1
   ATOM 10970 C . LEU B 207 ? 38.26012 84.19907 3.92408 1.000 10.73153 C ? B ? 179 C 1
   ATOM 10971 O . LEU B 207 ? 37.68887 85.07853 4.58204 1.000 10.24707 O ? B ? 179 O 1
   ATOM 10972 HA . LEU B 207 ? 36.53620 83.40721 3.19538 1.000 12.77023 H ? B ? 179 HA 1
   ATOM 10973 CB A LEU B 207 ? 37.51354 81.80227 3.97726 0.788 10.06423 C ? B ? 179 CB 1
   ATOM 10974 CG A LEU B 207 ? 36.99326 81.91591 5.41859 0.788 10.32899 C ? B ? 179 CG 1
   ATOM 10975 CD1 A LEU B 207 ? 35.52072 82.32296 5.51234 0.788 12.20807 C ? B ? 179 CD1 1
   ATOM 10976 CD2 A LEU B 207 ? 37.26202 80.58821 6.13932 0.788 12.39452 C ? B ? 179 CD2 1
   ATOM 10977 H A LEU B 207 ? 38.24868 82.14857 1.69951 0.307 12.48663 H ? B ? 179 H 1
   ATOM 10978 HB2 A LEU B 207 ? 36.96479 81.15278 3.51042 0.788 12.08557 H ? B ? 179 HB2 1
   ATOM 10979 HB3 A LEU B 207 ? 38.43288 81.49504 4.01338 0.788 12.08557 H ? B ? 179 HB3 1
   ATOM 10980 HG A LEU B 207 ? 37.46809 82.63540 5.86330 0.788 12.40329 H ? B ? 179 HG 1
   ATOM 10981 HD11 A LEU B 207 ? 35.24476 82.29809 6.44192 0.788 14.65818 H ? B ? 179 HD11 1
   ATOM 10982 HD12 A LEU B 207 ? 35.41838 83.22123 5.16084 0.788 14.65818 H ? B ? 179 HD12 1
   ATOM 10983 HD13 A LEU B 207 ? 34.98756 81.70153 4.99228 0.788 14.65818 H ? B ? 179 HD13 1
   ATOM 10984 HD21 A LEU B 207 ? 36.98524 80.66992 7.06540 0.788 14.88192 H ? B ? 179 HD21 1
   ATOM 10985 HD22 A LEU B 207 ? 36.75619 79.88441 5.70377 0.788 14.88192 H ? B ? 179 HD22 1
   ATOM 10986 HD23 A LEU B 207 ? 38.21058 80.39053 6.09379 0.788 14.88192 H ? B ? 179 HD23 1
   ATOM 10987 CB B LEU B 207 ? 37.49447 81.80651 3.99442 0.212 10.26273 C ? B ? 179 CB 1
   ATOM 10988 CG B LEU B 207 ? 36.87886 81.88106 5.39284 0.212 10.34399 C ? B ? 179 CG 1
   ATOM 10989 CD1 B LEU B 207 ? 35.48175 82.50880 5.38273 0.212 14.18185 C ? B ? 179 CD1 1
   ATOM 10990 CD2 B LEU B 207 ? 36.80158 80.50219 6.04020 0.212 4.84309 C ? B ? 179 CD2 1
   ATOM 10991 HB2 B LEU B 207 ? 37.00003 81.14142 3.49035 0.212 12.32377 H ? B ? 179 HB2 1
   ATOM 10992 HB3 B LEU B 207 ? 38.41828 81.52805 4.09407 0.212 12.32377 H ? B ? 179 HB3 1
   ATOM 10993 HG B LEU B 207 ? 37.46057 82.44934 5.92159 0.212 12.42129 H ? B ? 179 HG 1
   ATOM 10994 HD11 B LEU B 207 ? 35.07123 82.37970 6.25204 0.212 17.02672 H ? B ? 179 HD11 1
   ATOM 10995 HD12 B LEU B 207 ? 35.56274 83.45654 5.19263 0.212 17.02672 H ? B ? 179 HD12 1
   ATOM 10996 HD13 B LEU B 207 ? 34.94713 82.07844 4.69726 0.212 17.02672 H ? B ? 179 HD13 1
   ATOM 10997 HD21 B LEU B 207 ? 36.43229 80.59253 6.93259 0.212 5.82021 H ? B ? 179 HD21 1
   ATOM 10998 HD22 B LEU B 207 ? 36.23034 79.93219 5.50197 0.212 5.82021 H ? B ? 179 HD22 1
   ATOM 10999 HD23 B LEU B 207 ? 37.69410 80.12535 6.08815 0.212 5.82021 H ? B ? 179 HD23 1
   ATOM 11000 H D LEU B 207 ? 38.24474 82.14787 1.69619 0.693 12.48663 H ? B ? 179 H 1
   ATOM 11001 N . VAL B 208 ? 39.59078 84.15021 3.83327 1.000 9.83917 N ? B ? 180 N 1
   ATOM 11002 CA . VAL B 208 ? 40.44219 85.14381 4.47364 1.000 10.79524 C ? B ? 180 CA 1
   ATOM 11003 C . VAL B 208 ? 40.15875 86.52414 3.92659 1.000 10.10253 C ? B ? 180 C 1
   ATOM 11004 O . VAL B 208 ? 40.06516 87.49608 4.68713 1.000 9.92840 O ? B ? 180 O 1
   ATOM 11005 H . VAL B 208 ? 40.02603 83.54618 3.40280 1.000 11.81550 H ? B ? 180 H 1
   ATOM 11006 HA . VAL B 208 ? 40.22185 85.16975 5.41793 1.000 12.96279 H ? B ? 180 HA 1
   ATOM 11007 CB A VAL B 208 ? 41.92169 84.74719 4.39638 0.526 11.88518 C ? B ? 180 CB 1
   ATOM 11008 CG1 A VAL B 208 ? 42.80003 85.84634 4.98253 0.526 13.37978 C ? B ? 180 CG1 1
   ATOM 11009 CG2 A VAL B 208 ? 42.14804 83.45747 5.17232 0.526 16.45724 C ? B ? 180 CG2 1
   ATOM 11010 HB A VAL B 208 ? 42.16402 84.61518 3.46646 0.526 14.27071 H ? B ? 180 HB 1
   ATOM 11011 HG11 A VAL B 208 ? 43.70402 85.50893 5.08184 0.526 16.06424 H ? B ? 180 HG11 1
   ATOM 11012 HG12 A VAL B 208 ? 42.79540 86.60816 4.38210 0.526 16.06424 H ? B ? 180 HG12 1
   ATOM 11013 HG13 A VAL B 208 ? 42.44662 86.10514 5.84800 0.526 16.06424 H ? B ? 180 HG13 1
   ATOM 11014 HG21 A VAL B 208 ? 43.08400 83.21081 5.10877 0.526 19.75718 H ? B ? 180 HG21 1
   ATOM 11015 HG22 A VAL B 208 ? 41.90605 83.60082 6.10065 0.526 19.75718 H ? B ? 180 HG22 1
   ATOM 11016 HG23 A VAL B 208 ? 41.59497 82.75801 4.79053 0.526 19.75718 H ? B ? 180 HG23 1
   ATOM 11017 CB B VAL B 208 ? 41.91964 84.74290 4.33929 0.474 12.26389 C ? B ? 180 CB 1
   ATOM 11018 CG1 B VAL B 208 ? 42.84286 85.92159 4.59120 0.474 10.66831 C ? B ? 180 CG1 1
   ATOM 11019 CG2 B VAL B 208 ? 42.23889 83.60387 5.30098 0.474 10.43674 C ? B ? 180 CG2 1
   ATOM 11020 HB B VAL B 208 ? 42.07431 84.44290 3.42990 0.474 14.72517 H ? B ? 180 HB 1
   ATOM 11021 HG11 B VAL B 208 ? 43.74620 85.59302 4.72128 0.474 12.81047 H ? B ? 180 HG11 1
   ATOM 11022 HG12 B VAL B 208 ? 42.81391 86.51493 3.82438 0.474 12.81047 H ? B ? 180 HG12 1
   ATOM 11023 HG13 B VAL B 208 ? 42.54457 86.39233 5.38513 0.474 12.81047 H ? B ? 180 HG13 1
   ATOM 11024 HG21 B VAL B 208 ? 43.17020 83.35374 5.19618 0.474 12.53259 H ? B ? 180 HG21 1
   ATOM 11025 HG22 B VAL B 208 ? 42.07689 83.90281 6.20944 0.474 12.53259 H ? B ? 180 HG22 1
   ATOM 11026 HG23 B VAL B 208 ? 41.66796 82.84723 5.09497 0.474 12.53259 H ? B ? 180 HG23 1
   ATOM 11027 N . THR B 209 ? 40.04851 86.66154 2.59574 1.000 10.02990 N ? B ? 181 N 1
   ATOM 11028 CA . THR B 209 ? 39.69418 87.96168 2.00723 1.000 11.92035 C ? B ? 181 CA 1
   ATOM 11029 C . THR B 209 ? 38.39700 88.48424 2.58079 1.000 10.48229 C ? B ? 181 C 1
   ATOM 11030 O . THR B 209 ? 38.28068 89.66588 2.93067 1.000 11.29577 O ? B ? 181 O 1
   ATOM 11031 CB . THR B 209 ? 39.60993 87.80597 0.49078 1.000 12.23767 C ? B ? 181 CB 1
   ATOM 11032 OG1 . THR B 209 ? 40.92569 87.48210 -0.02181 1.000 14.70792 O ? B ? 181 OG1 1
   ATOM 11033 CG2 . THR B 209 ? 39.10630 89.06850 -0.16976 1.000 14.54303 C ? B ? 181 CG2 1
   ATOM 11034 H . THR B 209 ? 40.17111 86.03117 2.02372 1.000 12.04438 H ? B ? 181 H 1
   ATOM 11035 HA . THR B 209 ? 40.37986 88.61710 2.21014 1.000 14.31292 H ? B ? 181 HA 1
   ATOM 11036 HB . THR B 209 ? 38.98358 87.09744 0.27494 1.000 14.69370 H ? B ? 181 HB 1
   ATOM 11037 HG1 . THR B 209 ? 41.24894 86.83479 0.40491 1.000 17.65801 H ? B ? 181 HG1 1
   ATOM 11038 HG21 . THR B 209 ? 39.26897 89.03061 -1.12527 1.000 17.46014 H ? B ? 181 HG21 1
   ATOM 11039 HG22 . THR B 209 ? 38.15348 89.16585 -0.01626 1.000 17.46014 H ? B ? 181 HG22 1
   ATOM 11040 HG23 . THR B 209 ? 39.56477 89.84052 0.19724 1.000 17.46014 H ? B ? 181 HG23 1
   ATOM 11041 N B TRP B 210 ? 37.38617 87.63518 2.69351 0.658 9.40653 N ? B ? 182 N 1
   ATOM 11042 CA B TRP B 210 ? 36.11708 88.09195 3.22826 0.658 10.26528 C ? B ? 182 CA 1
   ATOM 11043 C B TRP B 210 ? 36.26000 88.55535 4.67438 0.658 10.39505 C ? B ? 182 C 1
   ATOM 11044 O B TRP B 210 ? 35.80266 89.65701 5.04287 0.658 9.67062 O ? B ? 182 O 1
   ATOM 11045 CB B TRP B 210 ? 35.09242 86.97396 3.09336 0.658 9.77703 C ? B ? 182 CB 1
   ATOM 11046 CG B TRP B 210 ? 34.45298 86.87542 1.71134 0.658 10.64242 C ? B ? 182 CG 1
   ATOM 11047 CD1 B TRP B 210 ? 34.31742 87.88129 0.78560 0.658 9.34207 C ? B ? 182 CD1 1
   ATOM 11048 CD2 B TRP B 210 ? 33.89751 85.69620 1.09783 0.658 8.07382 C ? B ? 182 CD2 1
   ATOM 11049 NE1 B TRP B 210 ? 33.68100 87.40352 -0.34391 0.658 13.79632 N ? B ? 182 NE1 1
   ATOM 11050 CE2 B TRP B 210 ? 33.40118 86.07178 -0.15934 0.658 9.35882 C ? B ? 182 CE2 1
   ATOM 11051 CE3 B TRP B 210 ? 33.72250 84.38955 1.52966 0.658 8.46583 C ? B ? 182 CE3 1
   ATOM 11052 CZ2 B TRP B 210 ? 32.78537 85.14761 -1.01275 0.658 11.61631 C ? B ? 182 CZ2 1
   ATOM 11053 CZ3 B TRP B 210 ? 33.10062 83.50189 0.71155 0.658 11.89547 C ? B ? 182 CZ3 1
   ATOM 11054 CH2 B TRP B 210 ? 32.62420 83.87609 -0.54181 0.658 12.76096 C ? B ? 182 CH2 1
   ATOM 11055 H B TRP B 210 ? 37.40947 86.80468 2.47139 0.658 11.29633 H ? B ? 182 H 1
   ATOM 11056 HA B TRP B 210 ? 35.80177 88.85462 2.71853 0.658 12.32683 H ? B ? 182 HA 1
   ATOM 11057 HB2 B TRP B 210 ? 35.53044 86.12794 3.27582 0.658 11.74094 H ? B ? 182 HB2 1
   ATOM 11058 HB3 B TRP B 210 ? 34.38187 87.12509 3.73615 0.658 11.74094 H ? B ? 182 HB3 1
   ATOM 11059 HD1 B TRP B 210 ? 34.61108 88.75598 0.90211 0.658 11.21898 H ? B ? 182 HD1 1
   ATOM 11060 HE1 B TRP B 210 ? 33.49169 87.86343 -1.04551 0.658 16.56408 H ? B ? 182 HE1 1
   ATOM 11061 HE3 B TRP B 210 ? 34.02683 84.12520 2.36775 0.658 10.16749 H ? B ? 182 HE3 1
   ATOM 11062 HZ2 B TRP B 210 ? 32.49854 85.38958 -1.86368 0.658 13.94807 H ? B ? 182 HZ2 1
   ATOM 11063 HZ3 B TRP B 210 ? 32.99037 82.62312 0.99531 0.658 14.28306 H ? B ? 182 HZ3 1
   ATOM 11064 HH2 B TRP B 210 ? 32.18713 83.24709 -1.06927 0.658 15.32165 H ? B ? 182 HH2 1
   ATOM 11065 N C TRP B 210 ? 37.38129 87.62401 2.68651 0.342 9.68348 N ? B ? 182 N 1
   ATOM 11066 CA C TRP B 210 ? 36.10068 88.05675 3.23124 0.342 10.25131 C ? B ? 182 CA 1
   ATOM 11067 C C TRP B 210 ? 36.25427 88.54884 4.66782 0.342 10.09987 C ? B ? 182 C 1
   ATOM 11068 O C TRP B 210 ? 35.77847 89.64205 5.02392 0.342 10.04483 O ? B ? 182 O 1
   ATOM 11069 CB C TRP B 210 ? 35.08641 86.91149 3.16399 0.342 10.90089 C ? B ? 182 CB 1
   ATOM 11070 CG C TRP B 210 ? 34.42188 86.68353 1.81038 0.342 11.35788 C ? B ? 182 CG 1
   ATOM 11071 CD1 C TRP B 210 ? 34.22194 87.60409 0.81897 0.342 16.37921 C ? B ? 182 CD1 1
   ATOM 11072 CD2 C TRP B 210 ? 33.87619 85.44248 1.31488 0.342 10.99466 C ? B ? 182 CD2 1
   ATOM 11073 NE1 C TRP B 210 ? 33.57223 87.02181 -0.24426 0.342 8.95445 N ? B ? 182 NE1 1
   ATOM 11074 CE2 C TRP B 210 ? 33.35863 85.69475 0.02873 0.342 11.17868 C ? B ? 182 CE2 1
   ATOM 11075 CE3 C TRP B 210 ? 33.75687 84.15633 1.85113 0.342 13.23370 C ? B ? 182 CE3 1
   ATOM 11076 CZ2 C TRP B 210 ? 32.73560 84.70754 -0.74026 0.342 9.08073 C ? B ? 182 CZ2 1
   ATOM 11077 CZ3 C TRP B 210 ? 33.15554 83.17892 1.09756 0.342 8.98116 C ? B ? 182 CZ3 1
   ATOM 11078 CH2 C TRP B 210 ? 32.65528 83.45501 -0.19487 0.342 9.27927 C ? B ? 182 CH2 1
   ATOM 11079 H C TRP B 210 ? 37.41014 86.79693 2.45260 0.342 11.62867 H ? B ? 182 H 1
   ATOM 11080 HA C TRP B 210 ? 35.76553 88.79025 2.69221 0.342 12.31007 H ? B ? 182 HA 1
   ATOM 11081 HB2 C TRP B 210 ? 35.54227 86.08876 3.40105 0.342 13.08957 H ? B ? 182 HB2 1
   ATOM 11082 HB3 C TRP B 210 ? 34.37955 87.09493 3.80242 0.342 13.08957 H ? B ? 182 HB3 1
   ATOM 11083 HD1 C TRP B 210 ? 34.48689 88.49469 0.85805 0.342 19.66355 H ? B ? 182 HD1 1
   ATOM 11084 HE1 C TRP B 210 ? 33.33709 87.42588 -0.96609 0.342 10.75384 H ? B ? 182 HE1 1
   ATOM 11085 HE3 C TRP B 210 ? 34.07901 83.96665 2.70269 0.342 15.88893 H ? B ? 182 HE3 1
   ATOM 11086 HZ2 C TRP B 210 ? 32.39141 84.89347 -1.58398 0.342 10.90537 H ? B ? 182 HZ2 1
   ATOM 11087 HZ3 C TRP B 210 ? 33.07598 82.31951 1.44396 0.342 10.78589 H ? B ? 182 HZ3 1
   ATOM 11088 HH2 C TRP B 210 ? 32.26250 82.76988 -0.68601 0.342 11.14362 H ? B ? 182 HH2 1
   ATOM 11089 N B LEU B 211 ? 36.90876 87.74521 5.52401 0.658 9.88455 N ? B ? 183 N 1
   ATOM 11090 CA B LEU B 211 ? 37.09138 88.12187 6.90969 0.658 8.76682 C ? B ? 183 CA 1
   ATOM 11091 C B LEU B 211 ? 37.85082 89.42827 7.06148 0.658 9.82214 C ? B ? 183 C 1
   ATOM 11092 O B LEU B 211 ? 37.51646 90.28093 7.90550 0.658 8.86818 O ? B ? 183 O 1
   ATOM 11093 CB B LEU B 211 ? 37.84500 87.00424 7.63462 0.658 10.35746 C ? B ? 183 CB 1
   ATOM 11094 CG B LEU B 211 ? 37.09418 85.70034 7.86809 0.658 9.66093 C ? B ? 183 CG 1
   ATOM 11095 CD1 B LEU B 211 ? 38.05961 84.64638 8.35728 0.658 10.76270 C ? B ? 183 CD1 1
   ATOM 11096 CD2 B LEU B 211 ? 35.97618 85.88929 8.82260 0.658 14.73983 C ? B ? 183 CD2 1
   ATOM 11097 H B LEU B 211 ? 37.24546 86.98196 5.31499 0.658 11.86995 H ? B ? 183 H 1
   ATOM 11098 HA B LEU B 211 ? 36.21638 88.24481 7.30989 0.658 10.52868 H ? B ? 183 HA 1
   ATOM 11099 HB2 B LEU B 211 ? 38.63220 86.78715 7.11109 0.658 12.43745 H ? B ? 183 HB2 1
   ATOM 11100 HB3 B LEU B 211 ? 38.10814 87.33873 8.50627 0.658 12.43745 H ? B ? 183 HB3 1
   ATOM 11101 HG B LEU B 211 ? 36.70148 85.39788 7.03430 0.658 11.60161 H ? B ? 183 HG 1
   ATOM 11102 HD11 B LEU B 211 ? 37.56967 83.82906 8.53853 0.658 12.92374 H ? B ? 183 HD11 1
   ATOM 11103 HD12 B LEU B 211 ? 38.72700 84.48684 7.67169 0.658 12.92374 H ? B ? 183 HD12 1
   ATOM 11104 HD13 B LEU B 211 ? 38.48761 84.96226 9.16841 0.658 12.92374 H ? B ? 183 HD13 1
   ATOM 11105 HD21 B LEU B 211 ? 35.54383 85.03459 8.97575 0.658 17.69630 H ? B ? 183 HD21 1
   ATOM 11106 HD22 B LEU B 211 ? 36.32864 86.23594 9.65717 0.658 17.69630 H ? B ? 183 HD22 1
   ATOM 11107 HD23 B LEU B 211 ? 35.34143 86.51812 8.44502 0.658 17.69630 H ? B ? 183 HD23 1
   ATOM 11108 N C LEU B 211 ? 36.91649 87.75612 5.52271 0.342 10.00607 N ? B ? 183 N 1
   ATOM 11109 CA C LEU B 211 ? 37.07050 88.13724 6.91693 0.342 8.79893 C ? B ? 183 CA 1
   ATOM 11110 C C LEU B 211 ? 37.85710 89.43164 7.06968 0.342 9.96555 C ? B ? 183 C 1
   ATOM 11111 O C LEU B 211 ? 37.53989 90.27343 7.92457 0.342 8.50663 O ? B ? 183 O 1
   ATOM 11112 CB C LEU B 211 ? 37.75045 87.00650 7.69685 0.342 10.35267 C ? B ? 183 CB 1
   ATOM 11113 CG C LEU B 211 ? 37.01080 85.67410 7.79118 0.342 11.35217 C ? B ? 183 CG 1
   ATOM 11114 CD1 C LEU B 211 ? 37.87963 84.60372 8.43918 0.342 14.10712 C ? B ? 183 CD1 1
   ATOM 11115 CD2 C LEU B 211 ? 35.71673 85.82404 8.54889 0.342 8.14106 C ? B ? 183 CD2 1
   ATOM 11116 H C LEU B 211 ? 37.27857 87.00389 5.31620 0.342 12.01579 H ? B ? 183 H 1
   ATOM 11117 HA C LEU B 211 ? 36.18768 88.28305 7.29145 0.342 10.56721 H ? B ? 183 HA 1
   ATOM 11118 HB2 C LEU B 211 ? 38.60381 86.82490 7.27294 0.342 12.43170 H ? B ? 183 HB2 1
   ATOM 11119 HB3 C LEU B 211 ? 37.89051 87.31522 8.60569 0.342 12.43170 H ? B ? 183 HB3 1
   ATOM 11120 HG C LEU B 211 ? 36.80142 85.38419 6.88951 0.342 13.63110 H ? B ? 183 HG 1
   ATOM 11121 HD11 C LEU B 211 ? 37.36608 83.78450 8.51693 0.342 16.93704 H ? B ? 183 HD11 1
   ATOM 11122 HD12 C LEU B 211 ? 38.66108 84.45288 7.88466 0.342 16.93704 H ? B ? 183 HD12 1
   ATOM 11123 HD13 C LEU B 211 ? 38.15210 84.90807 9.31897 0.342 16.93704 H ? B ? 183 HD13 1
   ATOM 11124 HD21 C LEU B 211 ? 35.33620 84.94488 8.70109 0.342 9.77777 H ? B ? 183 HD21 1
   ATOM 11125 HD22 C LEU B 211 ? 35.89615 86.25825 9.39751 0.342 9.77777 H ? B ? 183 HD22 1
   ATOM 11126 HD23 C LEU B 211 ? 35.10432 86.36326 8.02438 0.342 9.77777 H ? B ? 183 HD23 1
   ATOM 11127 N . LYS B 212 ? 38.88955 89.62961 6.23746 1.000 9.64572 N ? B ? 184 N 1
   ATOM 11128 CA . LYS B 212 ? 39.66391 90.85504 6.34715 1.000 10.32089 C ? B ? 184 CA 1
   ATOM 11129 C . LYS B 212 ? 38.89687 92.09292 5.89928 1.000 9.85408 C ? B ? 184 C 1
   ATOM 11130 O . LYS B 212 ? 39.18908 93.18173 6.35342 1.000 10.87084 O ? B ? 184 O 1
   ATOM 11131 CB . LYS B 212 ? 40.92893 90.71767 5.48404 1.000 12.13862 C ? B ? 184 CB 1
   ATOM 11132 CG . LYS B 212 ? 42.00869 89.86192 6.10142 1.000 12.33806 C ? B ? 184 CG 1
   ATOM 11133 CD . LYS B 212 ? 43.16652 89.80828 5.10488 1.000 15.76946 C ? B ? 184 CD 1
   ATOM 11134 CE . LYS B 212 ? 44.38983 89.04650 5.59473 1.000 26.54091 C ? B ? 184 CE 1
   ATOM 11135 NZ . LYS B 212 ? 45.40428 89.11571 4.45437 1.000 23.16007 N ? B ? 184 NZ 1
   ATOM 11136 HA . LYS B 212 ? 39.90810 90.98353 7.27708 1.000 12.39356 H ? B ? 184 HA 1
   ATOM 11137 HB2 . LYS B 212 ? 40.68367 90.31572 4.63599 1.000 14.57484 H ? B ? 184 HB2 1
   ATOM 11138 HB3 . LYS B 212 ? 41.30155 91.60109 5.33702 1.000 14.57484 H ? B ? 184 HB3 1
   ATOM 11139 HG2 . LYS B 212 ? 42.31652 90.25469 6.93321 1.000 14.81417 H ? B ? 184 HG2 1
   ATOM 11140 HG3 . LYS B 212 ? 41.67806 88.96405 6.26087 1.000 14.81417 H ? B ? 184 HG3 1
   ATOM 11141 HD2 . LYS B 212 ? 42.85746 89.37357 4.29470 1.000 18.93186 H ? B ? 184 HD2 1
   ATOM 11142 HD3 . LYS B 212 ? 43.44755 90.71558 4.90807 1.000 18.93186 H ? B ? 184 HD3 1
   ATOM 11143 HE2 . LYS B 212 ? 44.75855 89.46411 6.38880 1.000 31.85759 H ? B ? 184 HE2 1
   ATOM 11144 HE3 . LYS B 212 ? 44.16595 88.12108 5.78011 1.000 31.85759 H ? B ? 184 HE3 1
   ATOM 11145 HZ1 . LYS B 212 ? 45.22111 88.49269 3.84578 1.000 27.80059 H ? B ? 184 HZ1 1
   ATOM 11146 HZ2 . LYS B 212 ? 45.37245 89.91626 4.06681 1.000 27.80059 H ? B ? 184 HZ2 1
   ATOM 11147 HZ3 . LYS B 212 ? 46.22563 88.97955 4.76894 1.000 27.80059 H ? B ? 184 HZ3 1
   ATOM 11148 H B LYS B 212 ? 39.15230 89.08364 5.62714 0.658 11.58337 H ? B ? 184 H 1
   ATOM 11149 H C LYS B 212 ? 39.14701 89.08406 5.62452 0.342 11.58337 H ? B ? 184 H 1
   ATOM 11150 N . GLY B 213 ? 37.83409 91.92474 5.10787 1.000 8.16390 N ? B ? 185 N 1
   ATOM 11151 CA . GLY B 213 ? 36.95587 92.99601 4.69832 1.000 9.59501 C ? B ? 185 CA 1
   ATOM 11152 C . GLY B 213 ? 35.73798 93.18171 5.57809 1.000 8.73429 C ? B ? 185 C 1
   ATOM 11153 O . GLY B 213 ? 34.80988 93.89769 5.22693 1.000 10.18348 O ? B ? 185 O 1
   ATOM 11154 H . GLY B 213 ? 37.60018 91.16186 4.78710 1.000 9.80518 H ? B ? 185 H 1
   ATOM 11155 HA2 . GLY B 213 ? 37.45530 93.82755 4.70269 1.000 11.52251 H ? B ? 185 HA2 1
   ATOM 11156 HA3 . GLY B 213 ? 36.64664 92.81809 3.79631 1.000 11.52251 H ? B ? 185 HA3 1
   ATOM 11157 N C ASN B 214 ? 35.68503 92.50803 6.74233 0.992 9.38965 N ? B ? 186 N 1
   ATOM 11158 CA C ASN B 214 ? 34.56229 92.69498 7.64529 0.992 9.59766 C ? B ? 186 CA 1
   ATOM 11159 C C ASN B 214 ? 34.34157 94.18364 7.95669 0.992 8.69623 C ? B ? 186 C 1
   ATOM 11160 O C ASN B 214 ? 35.30800 94.91965 8.19782 0.992 9.62782 O ? B ? 186 O 1
   ATOM 11161 CB C ASN B 214 ? 34.81247 91.93615 8.94671 0.992 9.87745 C ? B ? 186 CB 1
   ATOM 11162 CG C ASN B 214 ? 33.64058 92.06160 9.86064 0.992 9.23926 C ? B ? 186 CG 1
   ATOM 11163 OD1 C ASN B 214 ? 32.49582 92.19453 9.38708 0.992 10.48651 O ? B ? 186 OD1 1
   ATOM 11164 ND2 C ASN B 214 ? 33.87042 92.03062 11.14488 0.992 10.25793 N ? B ? 186 ND2 1
   ATOM 11165 H C ASN B 214 ? 36.27986 91.95088 7.01684 0.992 11.27607 H ? B ? 186 H 1
   ATOM 11166 HA C ASN B 214 ? 33.75975 92.34929 7.22419 0.992 11.52570 H ? B ? 186 HA 1
   ATOM 11167 HB2 C ASN B 214 ? 34.95355 90.99637 8.75227 0.992 11.86144 H ? B ? 186 HB2 1
   ATOM 11168 HB3 C ASN B 214 ? 35.59215 92.30355 9.39169 0.992 11.86144 H ? B ? 186 HB3 1
   ATOM 11169 HD21 C ASN B 214 ? 33.21758 92.10031 11.70036 0.992 12.31802 H ? B ? 186 HD21 1
   ATOM 11170 HD22 C ASN B 214 ? 34.67471 91.94053 11.43572 0.992 12.31802 H ? B ? 186 HD22 1
   ATOM 11171 N D ASN B 214 ? 35.70660 92.54286 6.74957 0.008 9.42700 N ? B ? 186 N 1
   ATOM 11172 CA D ASN B 214 ? 34.56811 92.70835 7.64179 0.008 9.68728 C ? B ? 186 CA 1
   ATOM 11173 C D ASN B 214 ? 34.41753 94.17413 8.02989 0.008 8.96500 C ? B ? 186 C 1
   ATOM 11174 O D ASN B 214 ? 35.40577 94.89540 8.19491 0.008 9.62634 O ? B ? 186 O 1
   ATOM 11175 CB D ASN B 214 ? 34.75339 91.86010 8.89836 0.008 9.91402 C ? B ? 186 CB 1
   ATOM 11176 CG D ASN B 214 ? 33.53149 91.87750 9.79395 0.008 9.93831 C ? B ? 186 CG 1
   ATOM 11177 OD1 D ASN B 214 ? 32.40683 92.06744 9.32703 0.008 10.52402 O ? B ? 186 OD1 1
   ATOM 11178 ND2 D ASN B 214 ? 33.74520 91.68324 11.08833 0.008 9.88953 N ? B ? 186 ND2 1
   ATOM 11179 H D ASN B 214 ? 36.32208 92.01847 7.04249 0.008 11.32090 H ? B ? 186 H 1
   ATOM 11180 HA D ASN B 214 ? 33.75962 92.41621 7.19247 0.008 11.63324 H ? B ? 186 HA 1
   ATOM 11181 HB2 D ASN B 214 ? 34.92330 90.94112 8.63853 0.008 11.90533 H ? B ? 186 HB2 1
   ATOM 11182 HB3 D ASN B 214 ? 35.50410 92.20544 9.40638 0.008 11.90533 H ? B ? 186 HB3 1
   ATOM 11183 HD21 D ASN B 214 ? 33.08396 91.68406 11.63820 0.008 11.87594 H ? B ? 186 HD21 1
   ATOM 11184 HD22 D ASN B 214 ? 34.54502 91.55645 11.37781 0.008 11.87594 H ? B ? 186 HD22 1
   ATOM 11185 N C THR B 215 ? 33.08902 94.59200 8.01433 0.992 9.19879 N ? B ? 187 N 1
   ATOM 11186 CA C THR B 215 ? 32.73673 95.95192 8.37793 0.992 8.89241 C ? B ? 187 CA 1
   ATOM 11187 C C THR B 215 ? 32.42843 96.15085 9.84689 0.992 9.81946 C ? B ? 187 C 1
   ATOM 11188 O C THR B 215 ? 32.40153 97.28317 10.33497 0.992 10.50443 O ? B ? 187 O 1
   ATOM 11189 CB C THR B 215 ? 31.56578 96.51752 7.56294 0.992 10.37324 C ? B ? 187 CB 1
   ATOM 11190 OG1 C THR B 215 ? 30.33188 95.88428 7.95080 0.992 10.20535 O ? B ? 187 OG1 1
   ATOM 11191 CG2 C THR B 215 ? 31.78624 96.40045 6.02902 0.992 10.74815 C ? B ? 187 CG2 1
   ATOM 11192 H C THR B 215 ? 32.41014 94.09216 7.84436 0.992 11.04705 H ? B ? 187 H 1
   ATOM 11193 HA C THR B 215 ? 33.51761 96.48043 8.15031 0.992 10.67939 H ? B ? 187 HA 1
   ATOM 11194 HB C THR B 215 ? 31.50269 97.46673 7.75247 0.992 12.45638 H ? B ? 187 HB 1
   ATOM 11195 HG1 C THR B 215 ? 30.48080 95.09902 8.20923 0.992 12.25492 H ? B ? 187 HG1 1
   ATOM 11196 HG21 C THR B 215 ? 31.00962 96.73747 5.55556 0.992 12.90627 H ? B ? 187 HG21 1
   ATOM 11197 HG22 C THR B 215 ? 32.56412 96.91646 5.76531 0.992 12.90627 H ? B ? 187 HG22 1
   ATOM 11198 HG23 C THR B 215 ? 31.92617 95.47244 5.78384 0.992 12.90627 H ? B ? 187 HG23 1
   ATOM 11199 N D THR B 215 ? 33.16721 94.61292 8.18169 0.008 9.27316 N ? B ? 187 N 1
   ATOM 11200 CA D THR B 215 ? 32.86903 96.00447 8.48342 0.008 9.38097 C ? B ? 187 CA 1
   ATOM 11201 C D THR B 215 ? 32.36676 96.22639 9.90122 0.008 9.80954 C ? B ? 187 C 1
   ATOM 11202 O D THR B 215 ? 32.17483 97.38253 10.29720 0.008 10.51869 O ? B ? 187 O 1
   ATOM 11203 CB D THR B 215 ? 31.81122 96.54409 7.50770 0.008 10.30005 C ? B ? 187 CB 1
   ATOM 11204 OG1 D THR B 215 ? 30.54294 95.93435 7.78539 0.008 10.54876 O ? B ? 187 OG1 1
   ATOM 11205 CG2 D THR B 215 ? 32.20335 96.24996 6.06837 0.008 10.75206 C ? B ? 187 CG2 1
   ATOM 11206 H D THR B 215 ? 32.46960 94.11469 8.11308 0.008 11.13629 H ? B ? 187 H 1
   ATOM 11207 HA D THR B 215 ? 33.68375 96.51834 8.36915 0.008 11.26567 H ? B ? 187 HA 1
   ATOM 11208 HB D THR B 215 ? 31.74044 97.50567 7.61382 0.008 12.36856 H ? B ? 187 HB 1
   ATOM 11209 HG1 D THR B 215 ? 30.22713 96.24119 8.50074 0.008 12.66702 H ? B ? 187 HG1 1
   ATOM 11210 HG21 D THR B 215 ? 31.61027 96.71867 5.46053 0.008 12.91097 H ? B ? 187 HG21 1
   ATOM 11211 HG22 D THR B 215 ? 33.11430 96.54130 5.90654 0.008 12.91097 H ? B ? 187 HG22 1
   ATOM 11212 HG23 D THR B 215 ? 32.14217 95.29738 5.89589 0.008 12.91097 H ? B ? 187 HG23 1
   ATOM 11213 N C THR B 216 ? 32.15497 95.06918 10.59681 0.992 9.30407 N ? B ? 188 N 1
   ATOM 11214 CA C THR B 216 ? 31.54495 95.17529 11.90435 0.992 8.57786 C ? B ? 188 CA 1
   ATOM 11215 C C THR B 216 ? 32.48048 95.04906 13.08948 0.992 8.55756 C ? B ? 188 C 1
   ATOM 11216 O C THR B 216 ? 31.98396 95.03161 14.22981 0.992 10.68752 O ? B ? 188 O 1
   ATOM 11217 CB C THR B 216 ? 30.45617 94.13574 12.04227 0.992 9.57224 C ? B ? 188 CB 1
   ATOM 11218 OG1 C THR B 216 ? 31.05527 92.82641 12.15009 0.992 10.16502 O ? B ? 188 OG1 1
   ATOM 11219 CG2 C THR B 216 ? 29.40850 94.12530 10.94357 0.992 11.14799 C ? B ? 188 CG2 1
   ATOM 11220 H C THR B 216 ? 32.32067 94.26076 10.35473 0.992 11.17338 H ? B ? 188 H 1
   ATOM 11221 HA C THR B 216 ? 31.16718 96.06730 11.95451 0.992 10.30193 H ? B ? 188 HA 1
   ATOM 11222 HB C THR B 216 ? 29.96210 94.36929 12.84367 0.992 11.49519 H ? B ? 188 HB 1
   ATOM 11223 HG1 C THR B 216 ? 30.46903 92.25744 12.34553 0.992 12.20652 H ? B ? 188 HG1 1
   ATOM 11224 HG21 C THR B 216 ? 28.68157 93.52974 11.18397 0.992 13.38608 H ? B ? 188 HG21 1
   ATOM 11225 HG22 C THR B 216 ? 29.05385 95.01892 10.81483 0.992 13.38608 H ? B ? 188 HG22 1
   ATOM 11226 HG23 C THR B 216 ? 29.80323 93.82040 10.11164 0.992 13.38608 H ? B ? 188 HG23 1
   ATOM 11227 N D THR B 216 ? 32.15123 95.16414 10.67351 0.008 9.41952 N ? B ? 188 N 1
   ATOM 11228 CA D THR B 216 ? 31.51615 95.27302 11.97841 0.008 9.01278 C ? B ? 188 CA 1
   ATOM 11229 C D THR B 216 ? 32.46490 94.98755 13.13414 0.008 8.81939 C ? B ? 188 C 1
   ATOM 11230 O D THR B 216 ? 32.00059 94.82339 14.26871 0.008 10.82396 O ? B ? 188 O 1
   ATOM 11231 CB D THR B 216 ? 30.31664 94.32253 12.05579 0.008 10.15488 C ? B ? 188 CB 1
   ATOM 11232 OG1 D THR B 216 ? 30.77572 92.96431 12.00476 0.008 9.92811 O ? B ? 188 OG1 1
   ATOM 11233 CG2 D THR B 216 ? 29.35112 94.56491 10.90532 0.008 11.89888 C ? B ? 188 CG2 1
   ATOM 11234 H D THR B 216 ? 32.36791 94.36024 10.45810 0.008 11.31193 H ? B ? 188 H 1
   ATOM 11235 HA D THR B 216 ? 31.19945 96.18419 12.08026 0.008 10.82384 H ? B ? 188 HA 1
   ATOM 11236 HB D THR B 216 ? 29.84214 94.47880 12.88726 0.008 12.19435 H ? B ? 188 HB 1
   ATOM 11237 HG1 D THR B 216 ? 31.21565 92.83600 11.30077 0.008 11.92223 H ? B ? 188 HG1 1
   ATOM 11238 HG21 D THR B 216 ? 28.54708 94.03686 11.03013 0.008 14.28715 H ? B ? 188 HG21 1
   ATOM 11239 HG22 D THR B 216 ? 29.10872 95.50338 10.86774 0.008 14.28715 H ? B ? 188 HG22 1
   ATOM 11240 HG23 D THR B 216 ? 29.76591 94.31305 10.06543 0.008 14.28715 H ? B ? 188 HG23 1
   ATOM 11241 N . GLY B 217 ? 33.77323 94.93644 12.89314 1.000 9.57516 N ? B ? 189 N 1
   ATOM 11242 CA . GLY B 217 ? 34.66956 94.45276 13.91719 1.000 10.10885 C ? B ? 189 CA 1
   ATOM 11243 C . GLY B 217 ? 35.56732 95.42784 14.64937 1.000 10.46304 C ? B ? 189 C 1
   ATOM 11244 O . GLY B 217 ? 36.28620 95.03174 15.57038 1.000 11.08258 O ? B ? 189 O 1
   ATOM 11245 HA2 . GLY B 217 ? 34.12987 94.01526 14.59411 1.000 12.13912 H ? B ? 189 HA2 1
   ATOM 11246 HA3 . GLY B 217 ? 35.25423 93.79659 13.50671 1.000 12.13912 H ? B ? 189 HA3 1
   ATOM 11247 H C GLY B 217 ? 34.16677 95.13903 12.15579 0.992 11.49869 H ? B ? 189 H 1
   ATOM 11248 H D GLY B 217 ? 34.15084 95.17296 12.15757 0.008 11.49869 H ? B ? 189 H 1
   ATOM 11249 N . ALA B 218 ? 35.55700 96.72645 14.31327 1.000 10.28323 N ? B ? 190 N 1
   ATOM 11250 CA . ALA B 218 ? 36.58922 97.60643 14.84404 1.000 11.73614 C ? B ? 190 CA 1
   ATOM 11251 C . ALA B 218 ? 36.48379 97.82933 16.33800 1.000 10.91693 C ? B ? 190 C 1
   ATOM 11252 O . ALA B 218 ? 37.47611 98.29829 16.92941 1.000 13.16245 O ? B ? 190 O 1
   ATOM 11253 CB . ALA B 218 ? 36.53561 98.97285 14.12541 1.000 12.46937 C ? B ? 190 CB 1
   ATOM 11254 H . ALA B 218 ? 34.98088 97.10286 13.79752 1.000 12.34838 H ? B ? 190 H 1
   ATOM 11255 HA . ALA B 218 ? 37.44792 97.18980 14.67095 1.000 14.09187 H ? B ? 190 HA 1
   ATOM 11256 HB1 . ALA B 218 ? 37.20133 99.56094 14.51511 1.000 14.97174 H ? B ? 190 HB1 1
   ATOM 11257 HB2 . ALA B 218 ? 36.72176 98.84132 13.18257 1.000 14.97174 H ? B ? 190 HB2 1
   ATOM 11258 HB3 . ALA B 218 ? 35.65087 99.35429 14.23783 1.000 14.97174 H ? B ? 190 HB3 1
   ATOM 11259 N . ALA B 219 ? 35.32353 97.60768 16.96838 1.000 11.23405 N ? B ? 191 N 1
   ATOM 11260 CA . ALA B 219 ? 35.16798 97.79970 18.39528 1.000 12.14444 C ? B ? 191 CA 1
   ATOM 11261 C . ALA B 219 ? 35.42650 96.54635 19.22666 1.000 12.19046 C ? B ? 191 C 1
   ATOM 11262 O . ALA B 219 ? 35.37947 96.63630 20.45251 1.000 12.60206 O ? B ? 191 O 1
   ATOM 11263 CB . ALA B 219 ? 33.73378 98.26969 18.68755 1.000 13.50496 C ? B ? 191 CB 1
   ATOM 11264 H . ALA B 219 ? 34.60635 97.34141 16.57549 1.000 13.48936 H ? B ? 191 H 1
   ATOM 11265 HA . ALA B 219 ? 35.80608 98.47547 18.67288 1.000 14.58183 H ? B ? 191 HA 1
   ATOM 11266 HB1 . ALA B 219 ? 33.66189 98.49888 19.62734 1.000 16.21445 H ? B ? 191 HB1 1
   ATOM 11267 HB2 . ALA B 219 ? 33.53887 99.04739 18.14157 1.000 16.21445 H ? B ? 191 HB2 1
   ATOM 11268 HB3 . ALA B 219 ? 33.11669 97.55245 18.47385 1.000 16.21445 H ? B ? 191 HB3 1
   ATOM 11269 N . SER B 220 ? 35.71368 95.40491 18.58793 1.000 10.65412 N ? B ? 192 N 1
   ATOM 11270 CA . SER B 220 ? 35.75149 94.10397 19.29494 1.000 10.61498 C ? B ? 192 CA 1
   ATOM 11271 C . SER B 220 ? 37.21326 93.70905 19.43632 1.000 11.00872 C ? B ? 192 C 1
   ATOM 11272 O . SER B 220 ? 38.01295 94.50797 19.94565 1.000 12.02063 O ? B ? 192 O 1
   ATOM 11273 CB . SER B 220 ? 34.82173 93.16375 18.56363 1.000 9.43064 C ? B ? 192 CB 1
   ATOM 11274 OG . SER B 220 ? 33.50890 93.66293 18.62189 1.000 10.32366 O ? B ? 192 OG 1
   ATOM 11275 H . SER B 220 ? 35.89061 95.35096 17.74806 1.000 12.79344 H ? B ? 192 H 1
   ATOM 11276 HA . SER B 220 ? 35.41517 94.09443 20.20471 1.000 12.74647 H ? B ? 192 HA 1
   ATOM 11277 HB2 . SER B 220 ? 35.09839 93.09520 17.63645 1.000 11.32527 H ? B ? 192 HB2 1
   ATOM 11278 HB3 . SER B 220 ? 34.85216 92.29028 18.98437 1.000 11.32527 H ? B ? 192 HB3 1
   ATOM 11279 HG . SER B 220 ? 33.50202 94.47771 18.41770 1.000 12.39689 H ? B ? 192 HG 1
   ATOM 11280 N . ILE B 221 ? 37.62881 92.52857 18.96994 1.000 9.53129 N ? B ? 193 N 1
   ATOM 11281 CA . ILE B 221 ? 39.01548 92.09711 19.16890 1.000 11.82589 C ? B ? 193 CA 1
   ATOM 11282 C . ILE B 221 ? 39.98850 93.14583 18.66706 1.000 14.42884 C ? B ? 193 C 1
   ATOM 11283 O . ILE B 221 ? 40.97577 93.45762 19.34373 1.000 14.01527 O ? B ? 193 O 1
   ATOM 11284 CB . ILE B 221 ? 39.27138 90.71538 18.52875 1.000 10.98498 C ? B ? 193 CB 1
   ATOM 11285 CG1 . ILE B 221 ? 38.61305 89.62052 19.38370 1.000 10.13478 C ? B ? 193 CG1 1
   ATOM 11286 CG2 . ILE B 221 ? 40.77598 90.44589 18.30014 1.000 14.04287 C ? B ? 193 CG2 1
   ATOM 11287 CD1 . ILE B 221 ? 38.50486 88.26478 18.72863 1.000 11.54007 C ? B ? 193 CD1 1
   ATOM 11288 H . ILE B 221 ? 37.13694 91.96765 18.54210 1.000 11.44605 H ? B ? 193 H 1
   ATOM 11289 HA . ILE B 221 ? 39.15736 91.99904 20.12345 1.000 14.19957 H ? B ? 193 HA 1
   ATOM 11290 HB . ILE B 221 ? 38.86322 90.70913 17.64883 1.000 13.19048 H ? B ? 193 HB 1
   ATOM 11291 HG12 . ILE B 221 ? 39.13577 89.50944 20.19322 1.000 12.17024 H ? B ? 193 HG12 1
   ATOM 11292 HG13 . ILE B 221 ? 37.71332 89.90650 19.60639 1.000 12.17024 H ? B ? 193 HG13 1
   ATOM 11293 HG21 . ILE B 221 ? 40.89842 89.51077 18.07330 1.000 16.85995 H ? B ? 193 HG21 1
   ATOM 11294 HG22 . ILE B 221 ? 41.09038 91.00642 17.57359 1.000 16.85995 H ? B ? 193 HG22 1
   ATOM 11295 HG23 . ILE B 221 ? 41.26145 90.65530 19.11339 1.000 16.85995 H ? B ? 193 HG23 1
   ATOM 11296 HD11 . ILE B 221 ? 37.99914 87.67357 19.30796 1.000 13.85659 H ? B ? 193 HD11 1
   ATOM 11297 HD12 . ILE B 221 ? 38.05101 88.36096 17.87677 1.000 13.85659 H ? B ? 193 HD12 1
   ATOM 11298 HD13 . ILE B 221 ? 39.39653 87.90894 18.59004 1.000 13.85659 H ? B ? 193 HD13 1
   ATOM 11299 N . ARG B 222 ? 39.73132 93.69561 17.50124 1.000 11.33526 N ? B ? 194 N 1
   ATOM 11300 CA . ARG B 222 ? 40.64939 94.64283 16.86120 1.000 12.28298 C ? B ? 194 CA 1
   ATOM 11301 C . ARG B 222 ? 40.95221 95.82205 17.76699 1.000 14.20305 C ? B ? 194 C 1
   ATOM 11302 O . ARG B 222 ? 42.08091 96.35226 17.75961 1.000 15.32854 O ? B ? 194 O 1
   ATOM 11303 CB . ARG B 222 ? 39.92020 95.14791 15.58864 1.000 17.26825 C ? B ? 194 CB 1
   ATOM 11304 CG . ARG B 222 ? 40.74696 95.85165 14.67369 1.000 38.54052 C ? B ? 194 CG 1
   ATOM 11305 CD . ARG B 222 ? 40.18114 95.94362 13.27242 1.000 30.13814 C ? B ? 194 CD 1
   ATOM 11306 NE . ARG B 222 ? 39.41700 94.76147 12.86387 1.000 72.59067 N ? B ? 194 NE 1
   ATOM 11307 CZ . ARG B 222 ? 39.33092 94.33499 11.61191 1.000 77.25501 C ? B ? 194 CZ 1
   ATOM 11308 NH1 . ARG B 222 ? 40.02167 94.90422 10.64061 1.000 60.46617 N ? B ? 194 NH1 1
   ATOM 11309 NH2 . ARG B 222 ? 38.51244 93.32701 11.31939 1.000 30.68635 N ? B ? 194 NH2 1
   ATOM 11310 H . ARG B 222 ? 39.02144 93.54220 17.04066 1.000 13.61081 H ? B ? 194 H 1
   ATOM 11311 HA . ARG B 222 ? 41.49436 94.22026 16.64128 1.000 14.74807 H ? B ? 194 HA 1
   ATOM 11312 HB2 . ARG B 222 ? 39.55097 94.38281 15.12047 1.000 20.73040 H ? B ? 194 HB2 1
   ATOM 11313 HB3 . ARG B 222 ? 39.20702 95.74719 15.85910 1.000 20.73040 H ? B ? 194 HB3 1
   ATOM 11314 HG2 . ARG B 222 ? 40.87204 96.75658 14.99983 1.000 46.25712 H ? B ? 194 HG2 1
   ATOM 11315 HG3 . ARG B 222 ? 41.60273 95.39867 14.61566 1.000 46.25712 H ? B ? 194 HG3 1
   ATOM 11316 HD2 . ARG B 222 ? 39.58785 96.70956 13.22495 1.000 36.17426 H ? B ? 194 HD2 1
   ATOM 11317 HD3 . ARG B 222 ? 40.91399 96.05233 12.64632 1.000 36.17426 H ? B ? 194 HD3 1
   ATOM 11318 HE . ARG B 222 ? 39.00018 94.31871 13.47201 1.000 87.11731 H ? B ? 194 HE 1
   ATOM 11319 HH11 . ARG B 222 ? 40.54162 95.56692 10.81402 1.000 72.56791 H ? B ? 194 HH11 1
   ATOM 11320 HH12 . ARG B 222 ? 39.95147 94.61214 9.83478 1.000 72.56791 H ? B ? 194 HH12 1
   ATOM 11321 HH21 . ARG B 222 ? 38.04527 92.95839 11.94025 1.000 36.83212 H ? B ? 194 HH21 1
   ATOM 11322 HH22 . ARG B 222 ? 38.45077 93.04432 10.50953 1.000 36.83212 H ? B ? 194 HH22 1
   ATOM 11323 N B ALA B 223 ? 39.97332 96.24063 18.57567 0.361 12.90700 N ? B ? 195 N 1
   ATOM 11324 CA B ALA B 223 ? 40.12001 97.41333 19.44796 0.361 10.23809 C ? B ? 195 CA 1
   ATOM 11325 C B ALA B 223 ? 41.02463 97.15092 20.65343 0.361 8.25068 C ? B ? 195 C 1
   ATOM 11326 O B ALA B 223 ? 41.19745 98.05153 21.48739 0.361 11.21525 O ? B ? 195 O 1
   ATOM 11327 CB B ALA B 223 ? 38.74552 97.88495 19.92564 0.361 19.98687 C ? B ? 195 CB 1
   ATOM 11328 H B ALA B 223 ? 39.20523 95.85905 18.63924 0.361 15.49689 H ? B ? 195 H 1
   ATOM 11329 HA B ALA B 223 ? 40.51860 98.13160 18.93209 0.361 12.29421 H ? B ? 195 HA 1
   ATOM 11330 HB1 B ALA B 223 ? 38.86295 98.61166 20.55732 0.361 23.99274 H ? B ? 195 HB1 1
   ATOM 11331 HB2 B ALA B 223 ? 38.23328 98.19096 19.16088 0.361 23.99274 H ? B ? 195 HB2 1
   ATOM 11332 HB3 B ALA B 223 ? 38.28903 97.14434 20.35460 0.361 23.99274 H ? B ? 195 HB3 1
   ATOM 11333 N C ALA B 223 ? 40.00017 96.25173 18.55059 0.639 12.57492 N ? B ? 195 N 1
   ATOM 11334 CA C ALA B 223 ? 40.28315 97.44459 19.35124 0.639 15.33117 C ? B ? 195 CA 1
   ATOM 11335 C C ALA B 223 ? 41.31060 97.17696 20.44093 0.639 18.01634 C ? B ? 195 C 1
   ATOM 11336 O C ALA B 223 ? 41.93753 98.12537 20.94062 0.639 15.70687 O ? B ? 195 O 1
   ATOM 11337 CB C ALA B 223 ? 39.00384 97.94721 19.96704 0.639 10.69712 C ? B ? 195 CB 1
   ATOM 11338 H C ALA B 223 ? 39.22028 95.90118 18.64265 0.639 15.09840 H ? B ? 195 H 1
   ATOM 11339 HA C ALA B 223 ? 40.63994 98.13778 18.77409 0.639 18.40591 H ? B ? 195 HA 1
   ATOM 11340 HB1 C ALA B 223 ? 39.20759 98.69052 20.55600 0.639 12.84505 H ? B ? 195 HB1 1
   ATOM 11341 HB2 C ALA B 223 ? 38.40664 98.23903 19.26057 0.639 12.84505 H ? B ? 195 HB2 1
   ATOM 11342 HB3 C ALA B 223 ? 38.59259 97.22826 20.47189 0.639 12.84505 H ? B ? 195 HB3 1
   ATOM 11343 N B GLY B 224 ? 41.62709 95.97164 20.75494 0.361 14.18737 N ? B ? 196 N 1
   ATOM 11344 CA B GLY B 224 ? 42.57747 95.69978 21.82226 0.361 13.63986 C ? B ? 196 CA 1
   ATOM 11345 C B GLY B 224 ? 43.94199 95.30350 21.31205 0.361 15.34798 C ? B ? 196 C 1
   ATOM 11346 O B GLY B 224 ? 44.78641 94.80424 22.06765 0.361 11.99042 O ? B ? 196 O 1
   ATOM 11347 H B GLY B 224 ? 41.50168 95.31240 20.21709 0.361 17.03334 H ? B ? 196 H 1
   ATOM 11348 HA2 B GLY B 224 ? 42.67756 96.49450 22.36935 0.361 16.37634 H ? B ? 196 HA2 1
   ATOM 11349 HA3 B GLY B 224 ? 42.23861 94.97735 22.37377 0.361 16.37634 H ? B ? 196 HA3 1
   ATOM 11350 N C GLY B 224 ? 41.47826 95.93375 20.84455 0.639 12.15560 N ? B ? 196 N 1
   ATOM 11351 CA C GLY B 224 ? 42.48202 95.62717 21.84325 0.639 15.10921 C ? B ? 196 CA 1
   ATOM 11352 C C GLY B 224 ? 43.86798 95.38196 21.32530 0.639 13.21813 C ? B ? 196 C 1
   ATOM 11353 O C GLY B 224 ? 44.77641 95.16731 22.13636 0.639 19.57991 O ? B ? 196 O 1
   ATOM 11354 H C GLY B 224 ? 41.02886 95.25845 20.55884 0.639 14.59522 H ? B ? 196 H 1
   ATOM 11355 HA2 C GLY B 224 ? 42.53076 96.36898 22.46634 0.639 18.13955 H ? B ? 196 HA2 1
   ATOM 11356 HA3 C GLY B 224 ? 42.20457 94.83041 22.32189 0.639 18.13955 H ? B ? 196 HA3 1
   ATOM 11357 N B LEU B 225 ? 44.18160 95.52695 20.03103 0.361 13.09134 N ? B ? 197 N 1
   ATOM 11358 CA B LEU B 225 ? 45.40222 95.09325 19.38464 0.361 14.67691 C ? B ? 197 CA 1
   ATOM 11359 C B LEU B 225 ? 46.19272 96.29393 18.88786 0.361 12.70340 C ? B ? 197 C 1
   ATOM 11360 O B LEU B 225 ? 45.63538 97.38242 18.67066 0.361 14.68791 O ? B ? 197 O 1
   ATOM 11361 CB B LEU B 225 ? 45.08981 94.17267 18.20125 0.361 15.48119 C ? B ? 197 CB 1
   ATOM 11362 CG B LEU B 225 ? 44.15636 92.99313 18.47343 0.361 12.00283 C ? B ? 197 CG 1
   ATOM 11363 CD1 B LEU B 225 ? 43.88303 92.27902 17.17202 0.361 17.14587 C ? B ? 197 CD1 1
   ATOM 11364 CD2 B LEU B 225 ? 44.81689 92.06591 19.47746 0.361 23.57623 C ? B ? 197 CD2 1
   ATOM 11365 H B LEU B 225 ? 43.63774 95.93747 19.50636 0.361 15.71811 H ? B ? 197 H 1
   ATOM 11366 HA B LEU B 225 ? 45.94813 94.60732 20.02241 0.361 17.62079 H ? B ? 197 HA 1
   ATOM 11367 HB2 B LEU B 225 ? 44.67529 94.70820 17.50679 0.361 18.58592 H ? B ? 197 HB2 1
   ATOM 11368 HB3 B LEU B 225 ? 45.92733 93.80350 17.88005 0.361 18.58592 H ? B ? 197 HB3 1
   ATOM 11369 HG B LEU B 225 ? 43.30990 93.28903 18.84335 0.361 14.41190 H ? B ? 197 HG 1
   ATOM 11370 HD11 B LEU B 225 ? 43.32644 91.50428 17.34776 0.361 20.58354 H ? B ? 197 HD11 1
   ATOM 11371 HD12 B LEU B 225 ? 43.42507 92.88544 16.56918 0.361 20.58354 H ? B ? 197 HD12 1
   ATOM 11372 HD13 B LEU B 225 ? 44.72604 91.99912 16.78228 0.361 20.58354 H ? B ? 197 HD13 1
   ATOM 11373 HD21 B LEU B 225 ? 44.26410 91.27679 19.58982 0.361 28.29998 H ? B ? 197 HD21 1
   ATOM 11374 HD22 B LEU B 225 ? 45.69200 91.81211 19.14479 0.361 28.29998 H ? B ? 197 HD22 1
   ATOM 11375 HD23 B LEU B 225 ? 44.90683 92.53010 20.32441 0.361 28.29998 H ? B ? 197 HD23 1
   ATOM 11376 N C LEU B 225 ? 44.08421 95.40188 20.00846 0.639 14.69664 N ? B ? 197 N 1
   ATOM 11377 CA C LEU B 225 ? 45.34334 95.01400 19.39759 0.639 13.98435 C ? B ? 197 CA 1
   ATOM 11378 C C LEU B 225 ? 46.08340 96.23066 18.85101 0.639 16.77060 C ? B ? 197 C 1
   ATOM 11379 O C LEU B 225 ? 45.46792 97.25075 18.50000 0.639 19.54706 O ? B ? 197 O 1
   ATOM 11380 CB C LEU B 225 ? 45.13224 94.00137 18.27120 0.639 14.11967 C ? B ? 197 CB 1
   ATOM 11381 CG C LEU B 225 ? 44.39594 92.72460 18.70164 0.639 21.19034 C ? B ? 197 CG 1
   ATOM 11382 CD1 C LEU B 225 ? 44.18767 91.86407 17.46681 0.639 15.60473 C ? B ? 197 CD1 1
   ATOM 11383 CD2 C LEU B 225 ? 45.13802 91.97508 19.79757 0.639 15.07646 C ? B ? 197 CD2 1
   ATOM 11384 H C LEU B 225 ? 43.49310 95.64553 19.43329 0.639 17.64447 H ? B ? 197 H 1
   ATOM 11385 HA C LEU B 225 ? 45.90393 94.59614 20.06992 0.639 16.78972 H ? B ? 197 HA 1
   ATOM 11386 HB2 C LEU B 225 ? 44.60861 94.42189 17.57129 0.639 16.95210 H ? B ? 197 HB2 1
   ATOM 11387 HB3 C LEU B 225 ? 45.99937 93.73897 17.92460 0.639 16.95210 H ? B ? 197 HB3 1
   ATOM 11388 HG C LEU B 225 ? 43.53548 92.95034 19.08834 0.639 25.43691 H ? B ? 197 HG 1
   ATOM 11389 HD11 C LEU B 225 ? 43.73880 91.04399 17.72543 0.639 18.73417 H ? B ? 197 HD11 1
   ATOM 11390 HD12 C LEU B 225 ? 43.64316 92.35245 16.82972 0.639 18.73417 H ? B ? 197 HD12 1
   ATOM 11391 HD13 C LEU B 225 ? 45.05121 91.65920 17.07535 0.639 18.73417 H ? B ? 197 HD13 1
   ATOM 11392 HD21 C LEU B 225 ? 44.75342 91.08945 19.89059 0.639 18.10025 H ? B ? 197 HD21 1
   ATOM 11393 HD22 C LEU B 225 ? 46.07435 91.90518 19.55406 0.639 18.10025 H ? B ? 197 HD22 1
   ATOM 11394 HD23 C LEU B 225 ? 45.04850 92.46375 20.63069 0.639 18.10025 H ? B ? 197 HD23 1
   ATOM 11395 N B PRO B 226 ? 47.50042 96.13082 18.71119 0.361 17.01855 N ? B ? 198 N 1
   ATOM 11396 CA B PRO B 226 ? 48.28731 97.17890 18.05344 0.361 19.58649 C ? B ? 198 CA 1
   ATOM 11397 C B PRO B 226 ? 47.76140 97.45105 16.64982 0.361 17.36367 C ? B ? 198 C 1
   ATOM 11398 O B PRO B 226 ? 47.42990 96.53088 15.89977 0.361 16.61534 O ? B ? 198 O 1
   ATOM 11399 CB B PRO B 226 ? 49.70766 96.59767 18.03034 0.361 18.11939 C ? B ? 198 CB 1
   ATOM 11400 CG B PRO B 226 ? 49.73227 95.67609 19.24636 0.361 19.21145 C ? B ? 198 CG 1
   ATOM 11401 CD B PRO B 226 ? 48.34378 95.05137 19.26051 0.361 18.21861 C ? B ? 198 CD 1
   ATOM 11402 HA B PRO B 226 ? 48.28307 97.99881 18.57174 0.361 23.51229 H ? B ? 198 HA 1
   ATOM 11403 HB2 B PRO B 226 ? 49.85553 96.10272 17.20933 0.361 21.75177 H ? B ? 198 HB2 1
   ATOM 11404 HB3 B PRO B 226 ? 50.36335 97.30778 18.11231 0.361 21.75177 H ? B ? 198 HB3 1
   ATOM 11405 HG2 B PRO B 226 ? 50.41982 95.00009 19.14053 0.361 23.06224 H ? B ? 198 HG2 1
   ATOM 11406 HG3 B PRO B 226 ? 49.89372 96.19006 20.05300 0.361 23.06224 H ? B ? 198 HG3 1
   ATOM 11407 HD2 B PRO B 226 ? 48.31113 94.26298 18.69636 0.361 21.87083 H ? B ? 198 HD2 1
   ATOM 11408 HD3 B PRO B 226 ? 48.07356 94.82423 20.16400 0.361 21.87083 H ? B ? 198 HD3 1
   ATOM 11409 N C PRO B 226 ? 47.40855 96.14584 18.77716 0.639 16.81924 N ? B ? 198 N 1
   ATOM 11410 CA C PRO B 226 ? 48.17789 97.19847 18.10998 0.639 16.67857 C ? B ? 198 CA 1
   ATOM 11411 C C PRO B 226 ? 47.61075 97.47777 16.71982 0.639 17.23918 C ? B ? 198 C 1
   ATOM 11412 O C PRO B 226 ? 47.09838 96.59307 16.05230 0.639 15.38327 O ? B ? 198 O 1
   ATOM 11413 CB C PRO B 226 ? 49.59595 96.61076 18.04134 0.639 19.03753 C ? B ? 198 CB 1
   ATOM 11414 CG C PRO B 226 ? 49.64852 95.68858 19.27574 0.639 18.66952 C ? B ? 198 CG 1
   ATOM 11415 CD C PRO B 226 ? 48.26324 95.04580 19.26567 0.639 16.90241 C ? B ? 198 CD 1
   ATOM 11416 HA C PRO B 226 ? 48.19163 98.01523 18.63306 0.639 20.02279 H ? B ? 198 HA 1
   ATOM 11417 HB2 C PRO B 226 ? 49.71513 96.10982 17.21930 0.639 22.85354 H ? B ? 198 HB2 1
   ATOM 11418 HB3 C PRO B 226 ? 50.25811 97.31730 18.09825 0.639 22.85354 H ? B ? 198 HB3 1
   ATOM 11419 HG2 C PRO B 226 ? 50.34934 95.02538 19.17617 0.639 22.41192 H ? B ? 198 HG2 1
   ATOM 11420 HG3 C PRO B 226 ? 49.79450 96.20695 20.08252 0.639 22.41192 H ? B ? 198 HG3 1
   ATOM 11421 HD2 C PRO B 226 ? 48.23495 94.28741 18.66157 0.639 20.29139 H ? B ? 198 HD2 1
   ATOM 11422 HD3 C PRO B 226 ? 48.00038 94.76950 20.15756 0.639 20.29139 H ? B ? 198 HD3 1
   ATOM 11423 N . THR B 227 ? 47.69302 98.74355 16.30892 1.000 19.27476 N ? B ? 199 N 1
   ATOM 11424 CA . THR B 227 ? 47.04064 99.15942 15.06815 1.000 20.66131 C ? B ? 199 CA 1
   ATOM 11425 C . THR B 227 ? 47.77834 98.64312 13.83491 1.000 21.15698 C ? B ? 199 C 1
   ATOM 11426 O . THR B 227 ? 47.16213 98.47300 12.78624 1.000 20.07954 O ? B ? 199 O 1
   ATOM 11427 HA . THR B 227 ? 46.14163 98.79667 15.03501 1.000 24.80207 H ? B ? 199 HA 1
   ATOM 11428 CB A THR B 227 ? 46.88107 100.70313 15.01165 0.228 20.18385 C ? B ? 199 CB 1
   ATOM 11429 OG1 A THR B 227 ? 46.36153 101.08410 13.73322 0.228 36.39503 O ? B ? 199 OG1 1
   ATOM 11430 CG2 A THR B 227 ? 48.20204 101.38626 15.27552 0.228 30.73613 C ? B ? 199 CG2 1
   ATOM 11431 HB A THR B 227 ? 46.26176 100.99614 15.69831 0.228 24.22911 H ? B ? 199 HB 1
   ATOM 11432 HG1 A THR B 227 ? 45.54829 100.88029 13.68126 0.228 43.68253 H ? B ? 199 HG1 1
   ATOM 11433 HG21 A THR B 227 ? 48.14938 102.32042 15.01966 0.228 36.89186 H ? B ? 199 HG21 1
   ATOM 11434 HG22 A THR B 227 ? 48.42204 101.33008 16.21857 0.228 36.89186 H ? B ? 199 HG22 1
   ATOM 11435 HG23 A THR B 227 ? 48.90515 100.95843 14.76221 0.228 36.89186 H ? B ? 199 HG23 1
   ATOM 11436 CB B THR B 227 ? 46.90276 100.70234 15.03805 0.772 19.66331 C ? B ? 199 CB 1
   ATOM 11437 OG1 B THR B 227 ? 48.19827 101.29485 15.07617 0.772 32.02236 O ? B ? 199 OG1 1
   ATOM 11438 CG2 B THR B 227 ? 46.07389 101.19704 16.23796 0.772 26.98517 C ? B ? 199 CG2 1
   ATOM 11439 H B THR B 227 ? 48.01395 99.39080 16.77547 0.361 23.13822 H ? B ? 199 H 1
   ATOM 11440 HB B THR B 227 ? 46.44747 100.97237 14.22522 0.772 23.60447 H ? B ? 199 HB 1
   ATOM 11441 HG1 B THR B 227 ? 48.56886 101.12829 15.81137 0.772 38.43534 H ? B ? 199 HG1 1
   ATOM 11442 HG21 B THR B 227 ? 45.94146 102.15602 16.17690 0.772 32.39070 H ? B ? 199 HG21 1
   ATOM 11443 HG22 B THR B 227 ? 45.20817 100.75959 16.24608 0.772 32.39070 H ? B ? 199 HG22 1
   ATOM 11444 HG23 B THR B 227 ? 46.53635 100.99524 17.06640 0.772 32.39070 H ? B ? 199 HG23 1
   ATOM 11445 H C THR B 227 ? 48.11302 99.36938 16.72310 0.639 23.13822 H ? B ? 199 H 1
   ATOM 11446 N . SER B 228 ? 49.05868 98.27581 13.96114 1.000 16.43819 N ? B ? 200 N 1
   ATOM 11447 CA . SER B 228 ? 49.82646 97.77917 12.83927 1.000 19.27261 C ? B ? 200 CA 1
   ATOM 11448 C . SER B 228 ? 49.44792 96.35751 12.45578 1.000 20.33120 C ? B ? 200 C 1
   ATOM 11449 O . SER B 228 ? 49.79536 95.90883 11.34780 1.000 21.14409 O ? B ? 200 O 1
   ATOM 11450 H . SER B 228 ? 49.50101 98.30888 14.69792 1.000 19.73433 H ? B ? 200 H 1
   ATOM 11451 HA . SER B 228 ? 49.65465 98.35143 12.07514 1.000 23.13564 H ? B ? 200 HA 1
   ATOM 11452 CB A SER B 228 ? 51.33204 97.86786 13.11612 0.144 23.41618 C ? B ? 200 CB 1
   ATOM 11453 OG A SER B 228 ? 51.68643 97.07565 14.23196 0.144 22.95031 O ? B ? 200 OG 1
   ATOM 11454 HB2 A SER B 228 ? 51.81542 97.55043 12.33735 0.144 28.10791 H ? B ? 200 HB2 1
   ATOM 11455 HB3 A SER B 228 ? 51.56569 98.79159 13.29786 0.144 28.10791 H ? B ? 200 HB3 1
   ATOM 11456 HG A SER B 228 ? 51.53856 96.26528 14.06755 0.144 27.54887 H ? B ? 200 HG 1
   ATOM 11457 CB B SER B 228 ? 51.33656 97.86278 13.12425 0.856 22.68500 C ? B ? 200 CB 1
   ATOM 11458 OG B SER B 228 ? 51.68408 97.00948 14.21091 0.856 22.35351 O ? B ? 200 OG 1
   ATOM 11459 HB2 B SER B 228 ? 51.82491 97.58504 12.33351 0.856 27.23050 H ? B ? 200 HB2 1
   ATOM 11460 HB3 B SER B 228 ? 51.56667 98.77711 13.35218 0.856 27.23050 H ? B ? 200 HB3 1
   ATOM 11461 HG B SER B 228 ? 52.50799 96.84650 14.19611 0.856 26.83271 H ? B ? 200 HG 1
   ATOM 11462 N A TRP B 229 ? 48.73172 95.64543 13.32547 0.720 16.99690 N ? B ? 201 N 1
   ATOM 11463 CA A TRP B 229 ? 48.40926 94.25958 13.02795 0.720 15.53706 C ? B ? 201 CA 1
   ATOM 11464 C A TRP B 229 ? 47.26541 94.19354 12.02751 0.720 17.58763 C ? B ? 201 C 1
   ATOM 11465 O A TRP B 229 ? 46.47883 95.13042 11.90643 0.720 17.96815 O ? B ? 201 O 1
   ATOM 11466 CB A TRP B 229 ? 48.04682 93.53849 14.32705 0.720 14.82673 C ? B ? 201 CB 1
   ATOM 11467 CG A TRP B 229 ? 49.20989 93.46387 15.35825 0.720 18.08754 C ? B ? 201 CG 1
   ATOM 11468 CD1 A TRP B 229 ? 50.42375 94.12046 15.30625 0.720 22.35879 C ? B ? 201 CD1 1
   ATOM 11469 CD2 A TRP B 229 ? 49.24939 92.66190 16.55641 0.720 18.80883 C ? B ? 201 CD2 1
   ATOM 11470 NE1 A TRP B 229 ? 51.19756 93.75730 16.38489 0.720 19.21741 N ? B ? 201 NE1 1
   ATOM 11471 CE2 A TRP B 229 ? 50.49918 92.88811 17.17578 0.720 18.80413 C ? B ? 201 CE2 1
   ATOM 11472 CE3 A TRP B 229 ? 48.34466 91.78483 17.15894 0.720 21.00711 C ? B ? 201 CE3 1
   ATOM 11473 CZ2 A TRP B 229 ? 50.86411 92.25624 18.37129 0.720 21.78521 C ? B ? 201 CZ2 1
   ATOM 11474 CZ3 A TRP B 229 ? 48.69928 91.17238 18.35346 0.720 20.04594 C ? B ? 201 CZ3 1
   ATOM 11475 CH2 A TRP B 229 ? 49.95322 91.40509 18.94308 0.720 19.67116 C ? B ? 201 CH2 1
   ATOM 11476 H A TRP B 229 ? 48.42997 95.93855 14.07555 0.720 20.40478 H ? B ? 201 H 1
   ATOM 11477 HA A TRP B 229 ? 49.16692 93.80183 12.63132 0.720 18.65297 H ? B ? 201 HA 1
   ATOM 11478 HB2 A TRP B 229 ? 47.30982 94.00824 14.74784 0.720 17.80057 H ? B ? 201 HB2 1
   ATOM 11479 HB3 A TRP B 229 ? 47.78283 92.62961 14.11458 0.720 17.80057 H ? B ? 201 HB3 1
   ATOM 11480 HD1 A TRP B 229 ? 50.67995 94.71855 14.64176 0.720 26.83905 H ? B ? 201 HD1 1
   ATOM 11481 HE1 A TRP B 229 ? 51.99719 94.03446 16.53778 0.720 23.06939 H ? B ? 201 HE1 1
   ATOM 11482 HE3 A TRP B 229 ? 47.51889 91.61401 16.76675 0.720 25.21703 H ? B ? 201 HE3 1
   ATOM 11483 HZ2 A TRP B 229 ? 51.69374 92.40827 18.76308 0.720 26.15076 H ? B ? 201 HZ2 1
   ATOM 11484 HZ3 A TRP B 229 ? 48.09717 90.59891 18.76999 0.720 24.06363 H ? B ? 201 HZ3 1
   ATOM 11485 HH2 A TRP B 229 ? 50.17006 90.97300 19.73755 0.720 23.61389 H ? B ? 201 HH2 1
   ATOM 11486 N B TRP B 229 ? 48.67294 95.66076 13.29554 0.280 17.03768 N ? B ? 201 N 1
   ATOM 11487 CA B TRP B 229 ? 48.40557 94.23724 13.10442 0.280 17.01617 C ? B ? 201 CA 1
   ATOM 11488 C B TRP B 229 ? 47.20523 94.00553 12.19349 0.280 11.69608 C ? B ? 201 C 1
   ATOM 11489 O B TRP B 229 ? 46.12525 94.56032 12.43772 0.280 15.78857 O ? B ? 201 O 1
   ATOM 11490 CB B TRP B 229 ? 48.11018 93.56887 14.45132 0.280 17.33992 C ? B ? 201 CB 1
   ATOM 11491 CG B TRP B 229 ? 49.24877 93.53449 15.42391 0.280 18.20373 C ? B ? 201 CG 1
   ATOM 11492 CD1 B TRP B 229 ? 50.38598 94.29315 15.39585 0.280 17.08959 C ? B ? 201 CD1 1
   ATOM 11493 CD2 B TRP B 229 ? 49.36957 92.67200 16.56460 0.280 18.05455 C ? B ? 201 CD2 1
   ATOM 11494 NE1 B TRP B 229 ? 51.20100 93.95710 16.45136 0.280 25.33208 N ? B ? 201 NE1 1
   ATOM 11495 CE2 B TRP B 229 ? 50.59945 92.96844 17.18394 0.280 17.73426 C ? B ? 201 CE2 1
   ATOM 11496 CE3 B TRP B 229 ? 48.55708 91.67803 17.11710 0.280 16.80561 C ? B ? 201 CE3 1
   ATOM 11497 CZ2 B TRP B 229 ? 51.03228 92.30668 18.33160 0.280 23.34923 C ? B ? 201 CZ2 1
   ATOM 11498 CZ3 B TRP B 229 ? 48.98194 91.03090 18.25846 0.280 17.40472 C ? B ? 201 CZ3 1
   ATOM 11499 CH2 B TRP B 229 ? 50.21041 91.34452 18.85275 0.280 20.67907 C ? B ? 201 CH2 1
   ATOM 11500 H B TRP B 229 ? 48.28908 95.99634 13.98810 0.280 20.45372 H ? B ? 201 H 1
   ATOM 11501 HA B TRP B 229 ? 49.18919 93.84475 12.68874 0.280 20.42790 H ? B ? 201 HA 1
   ATOM 11502 HB2 B TRP B 229 ? 47.38314 94.04987 14.87670 0.280 20.81640 H ? B ? 201 HB2 1
   ATOM 11503 HB3 B TRP B 229 ? 47.84720 92.65032 14.28397 0.280 20.81640 H ? B ? 201 HB3 1
   ATOM 11504 HD1 B TRP B 229 ? 50.57973 94.94085 14.75721 0.280 20.51600 H ? B ? 201 HD1 1
   ATOM 11505 HE1 B TRP B 229 ? 51.96564 94.31093 16.62377 0.280 30.40700 H ? B ? 201 HE1 1
   ATOM 11506 HE3 B TRP B 229 ? 47.74461 91.45702 16.72221 0.280 20.17523 H ? B ? 201 HE3 1
   ATOM 11507 HZ2 B TRP B 229 ? 51.84832 92.51112 18.72807 0.280 28.02758 H ? B ? 201 HZ2 1
   ATOM 11508 HZ3 B TRP B 229 ? 48.44360 90.37535 18.63972 0.280 20.89416 H ? B ? 201 HZ3 1
   ATOM 11509 HH2 B TRP B 229 ? 50.47387 90.88846 19.61924 0.280 24.82338 H ? B ? 201 HH2 1
   ATOM 11510 N A THR B 230 ? 47.20841 93.11234 11.27834 0.720 15.81268 N ? B ? 202 N 1
   ATOM 11511 CA A THR B 230 ? 46.11102 92.92494 10.33280 0.720 18.52946 C ? B ? 202 CA 1
   ATOM 11512 C A THR B 230 ? 45.16418 91.86774 10.88270 0.720 14.94400 C ? B ? 202 C 1
   ATOM 11513 O A THR B 230 ? 45.61081 90.79811 11.29978 0.720 14.12969 O ? B ? 202 O 1
   ATOM 11514 CB A THR B 230 ? 46.61373 92.46294 8.97746 0.720 15.94629 C ? B ? 202 CB 1
   ATOM 11515 OG1 A THR B 230 ? 47.40269 93.49820 8.37819 0.720 23.23066 O ? B ? 202 OG1 1
   ATOM 11516 CG2 A THR B 230 ? 45.46150 92.14408 8.05890 0.720 26.28041 C ? B ? 202 CG2 1
   ATOM 11517 H A THR B 230 ? 47.78538 92.47481 11.29457 0.720 18.98372 H ? B ? 202 H 1
   ATOM 11518 HA A THR B 230 ? 45.64395 93.76799 10.22316 0.720 22.24385 H ? B ? 202 HA 1
   ATOM 11519 HB A THR B 230 ? 47.14918 91.66270 9.09495 0.720 19.14405 H ? B ? 202 HB 1
   ATOM 11520 HG1 A THR B 230 ? 47.47955 93.35975 7.55325 0.720 27.88529 H ? B ? 202 HG1 1
   ATOM 11521 HG21 A THR B 230 ? 45.75430 92.17938 7.13482 0.720 31.54499 H ? B ? 202 HG21 1
   ATOM 11522 HG22 A THR B 230 ? 45.12266 91.25508 8.24802 0.720 31.54499 H ? B ? 202 HG22 1
   ATOM 11523 HG23 A THR B 230 ? 44.74690 92.78729 8.18749 0.720 31.54499 H ? B ? 202 HG23 1
   ATOM 11524 N B THR B 230 ? 47.39365 93.16608 11.17295 0.280 11.01701 N ? B ? 202 N 1
   ATOM 11525 CA B THR B 230 ? 46.30383 92.75545 10.29258 0.280 8.58438 C ? B ? 202 CA 1
   ATOM 11526 C B THR B 230 ? 45.29641 91.90106 11.06918 0.280 14.73358 C ? B ? 202 C 1
   ATOM 11527 O B THR B 230 ? 45.66255 91.08852 11.92637 0.280 10.41966 O ? B ? 202 O 1
   ATOM 11528 CB B THR B 230 ? 46.87733 91.99158 9.09927 0.280 11.38126 C ? B ? 202 CB 1
   ATOM 11529 OG1 B THR B 230 ? 47.91805 92.77516 8.48856 0.280 16.14721 O ? B ? 202 OG1 1
   ATOM 11530 CG2 B THR B 230 ? 45.81810 91.72990 8.04820 0.280 7.43083 C ? B ? 202 CG2 1
   ATOM 11531 H B THR B 230 ? 48.15241 92.81698 10.96795 0.280 13.22892 H ? B ? 202 H 1
   ATOM 11532 HA B THR B 230 ? 45.82768 93.52790 9.94978 0.280 10.30975 H ? B ? 202 HA 1
   ATOM 11533 HB B THR B 230 ? 47.22138 91.14095 9.41383 0.280 13.66601 H ? B ? 202 HB 1
   ATOM 11534 HG1 B THR B 230 ? 48.57090 92.84404 9.01263 0.280 19.38516 H ? B ? 202 HG1 1
   ATOM 11535 HG21 B THR B 230 ? 46.23542 91.44307 7.22087 0.280 8.92550 H ? B ? 202 HG21 1
   ATOM 11536 HG22 B THR B 230 ? 45.21294 91.03567 8.35271 0.280 8.92550 H ? B ? 202 HG22 1
   ATOM 11537 HG23 B THR B 230 ? 45.31008 92.53903 7.88052 0.280 8.92550 H ? B ? 202 HG23 1
   ATOM 11538 N A VAL B 231 ? 43.86421 92.15556 10.82735 0.720 13.50048 N ? B ? 203 N 1
   ATOM 11539 CA A VAL B 231 ? 42.82579 91.30655 11.40801 0.720 12.56723 C ? B ? 203 CA 1
   ATOM 11540 C A VAL B 231 ? 41.77270 90.91746 10.36694 0.720 13.27545 C ? B ? 203 C 1
   ATOM 11541 O A VAL B 231 ? 41.36055 91.74189 9.53511 0.720 12.30902 O ? B ? 203 O 1
   ATOM 11542 CB A VAL B 231 ? 42.17160 92.03125 12.58951 0.720 12.95399 C ? B ? 203 CB 1
   ATOM 11543 CG1 A VAL B 231 ? 41.02391 91.19168 13.16597 0.720 15.23171 C ? B ? 203 CG1 1
   ATOM 11544 CG2 A VAL B 231 ? 43.17788 92.35478 13.68581 0.720 14.62607 C ? B ? 203 CG2 1
   ATOM 11545 H A VAL B 231 ? 43.55015 92.85973 10.44642 0.720 16.20907 H ? B ? 203 H 1
   ATOM 11546 HA A VAL B 231 ? 43.23145 90.47397 11.69636 0.720 15.08918 H ? B ? 203 HA 1
   ATOM 11547 HB A VAL B 231 ? 41.81674 92.87117 12.25858 0.720 15.55329 H ? B ? 203 HB 1
   ATOM 11548 HG11 A VAL B 231 ? 40.77878 91.54626 14.03493 0.720 18.28655 H ? B ? 203 HG11 1
   ATOM 11549 HG12 A VAL B 231 ? 40.26503 91.23832 12.56362 0.720 18.28655 H ? B ? 203 HG12 1
   ATOM 11550 HG13 A VAL B 231 ? 41.31929 90.27208 13.25530 0.720 18.28655 H ? B ? 203 HG13 1
   ATOM 11551 HG21 A VAL B 231 ? 42.72062 92.81072 14.40964 0.720 17.55979 H ? B ? 203 HG21 1
   ATOM 11552 HG22 A VAL B 231 ? 43.56844 91.52816 14.00994 0.720 17.55979 H ? B ? 203 HG22 1
   ATOM 11553 HG23 A VAL B 231 ? 43.87059 92.92674 13.31986 0.720 17.55979 H ? B ? 203 HG23 1
   ATOM 11554 N B VAL B 231 ? 44.01315 92.12467 10.80081 0.280 10.76319 N ? B ? 203 N 1
   ATOM 11555 CA B VAL B 231 ? 42.93755 91.41415 11.48418 0.280 11.46475 C ? B ? 203 CA 1
   ATOM 11556 C B VAL B 231 ? 41.78903 91.17817 10.51717 0.280 12.15605 C ? B ? 203 C 1
   ATOM 11557 O B VAL B 231 ? 41.27734 92.12230 9.91361 0.280 8.85856 O ? B ? 203 O 1
   ATOM 11558 CB B VAL B 231 ? 42.40274 92.18704 12.70115 0.280 14.45707 C ? B ? 203 CB 1
   ATOM 11559 CG1 B VAL B 231 ? 41.33190 91.34429 13.40056 0.280 11.78419 C ? B ? 203 CG1 1
   ATOM 11560 CG2 B VAL B 231 ? 43.53539 92.58458 13.61449 0.280 13.35730 C ? B ? 203 CG2 1
   ATOM 11561 H B VAL B 231 ? 43.73656 92.69259 10.21723 0.280 12.92433 H ? B ? 203 H 1
   ATOM 11562 HA B VAL B 231 ? 43.29145 90.55823 11.77241 0.280 13.76620 H ? B ? 203 HA 1
   ATOM 11563 HB B VAL B 231 ? 41.98237 93.01602 12.42372 0.280 17.35698 H ? B ? 203 HB 1
   ATOM 11564 HG11 B VAL B 231 ? 41.12680 91.74429 14.26012 0.280 14.14952 H ? B ? 203 HG11 1
   ATOM 11565 HG12 B VAL B 231 ? 40.53552 91.32298 12.84718 0.280 14.14952 H ? B ? 203 HG12 1
   ATOM 11566 HG13 B VAL B 231 ? 41.67102 90.44434 13.52699 0.280 14.14952 H ? B ? 203 HG13 1
   ATOM 11567 HG21 B VAL B 231 ? 43.17197 93.04952 14.38433 0.280 16.03725 H ? B ? 203 HG21 1
   ATOM 11568 HG22 B VAL B 231 ? 44.00471 91.78575 13.90171 0.280 16.03725 H ? B ? 203 HG22 1
   ATOM 11569 HG23 B VAL B 231 ? 44.14090 93.16818 13.13110 0.280 16.03725 H ? B ? 203 HG23 1
   ATOM 11570 N A GLY B 232 ? 41.36693 89.64729 10.39975 0.720 11.69734 N ? B ? 204 N 1
   ATOM 11571 CA A GLY B 232 ? 40.13354 89.21060 9.78403 0.720 11.69444 C ? B ? 204 CA 1
   ATOM 11572 C A GLY B 232 ? 39.21253 88.62854 10.81810 0.720 11.31092 C ? B ? 204 C 1
   ATOM 11573 O A GLY B 232 ? 39.65195 87.76343 11.58296 0.720 13.74264 O ? B ? 204 O 1
   ATOM 11574 H A GLY B 232 ? 41.80298 89.01241 10.78235 0.720 14.04531 H ? B ? 204 H 1
   ATOM 11575 HA2 A GLY B 232 ? 39.69367 89.96328 9.35872 0.720 14.04183 H ? B ? 204 HA2 1
   ATOM 11576 HA3 A GLY B 232 ? 40.32158 88.53490 9.11397 0.720 14.04183 H ? B ? 204 HA3 1
   ATOM 11577 N B GLY B 232 ? 41.36409 89.93207 10.38482 0.280 8.00485 N ? B ? 204 N 1
   ATOM 11578 CA B GLY B 232 ? 40.03552 89.61897 9.90757 0.280 6.00715 C ? B ? 204 CA 1
   ATOM 11579 C B GLY B 232 ? 39.25153 88.99101 11.03668 0.280 6.44881 C ? B ? 204 C 1
   ATOM 11580 O B GLY B 232 ? 39.82314 88.34145 11.92086 0.280 3.50922 O ? B ? 204 O 1
   ATOM 11581 H B GLY B 232 ? 41.83915 89.23944 10.56972 0.280 9.61432 H ? B ? 204 H 1
   ATOM 11582 HA2 B GLY B 232 ? 39.58513 90.42644 9.61426 0.280 7.21708 H ? B ? 204 HA2 1
   ATOM 11583 HA3 B GLY B 232 ? 40.08345 88.99662 9.16508 0.280 7.21708 H ? B ? 204 HA3 1
   ATOM 11584 N A ASP B 233 ? 37.99936 89.12811 10.96278 0.720 9.46542 N ? B ? 205 N 1
   ATOM 11585 CA A ASP B 233 ? 37.17146 88.68899 12.06920 0.720 8.58080 C ? B ? 205 CA 1
   ATOM 11586 C A ASP B 233 ? 35.71120 88.54881 11.67252 0.720 10.18516 C ? B ? 205 C 1
   ATOM 11587 O A ASP B 233 ? 35.25443 89.08853 10.64074 0.720 9.78979 O ? B ? 205 O 1
   ATOM 11588 CB A ASP B 233 ? 37.29764 89.62251 13.28955 0.720 10.94515 C ? B ? 205 CB 1
   ATOM 11589 CG A ASP B 233 ? 36.40487 90.86026 13.17383 0.720 9.05064 C ? B ? 205 CG 1
   ATOM 11590 OD1 A ASP B 233 ? 36.66586 91.66128 12.23359 0.720 11.06293 O ? B ? 205 OD1 1
   ATOM 11591 OD2 A ASP B 233 ? 35.39900 91.03362 13.92957 0.720 9.85538 O ? B ? 205 OD2 1
   ATOM 11592 H A ASP B 233 ? 37.63996 89.71155 10.44313 0.720 11.36701 H ? B ? 205 H 1
   ATOM 11593 HA A ASP B 233 ? 37.47976 87.80076 12.30776 0.720 10.30546 H ? B ? 205 HA 1
   ATOM 11594 HB2 A ASP B 233 ? 37.03778 89.13734 14.08829 0.720 13.14268 H ? B ? 205 HB2 1
   ATOM 11595 HB3 A ASP B 233 ? 38.21740 89.92075 13.36705 0.720 13.14268 H ? B ? 205 HB3 1
   ATOM 11596 N B ASP B 233 ? 37.94641 89.19912 11.01522 0.280 9.16080 N ? B ? 205 N 1
   ATOM 11597 CA B ASP B 233 ? 37.12994 88.71721 12.10969 0.280 9.60243 C ? B ? 205 CA 1
   ATOM 11598 C B ASP B 233 ? 35.68537 88.57271 11.66234 0.280 11.07580 C ? B ? 205 C 1
   ATOM 11599 O B ASP B 233 ? 35.27758 89.07478 10.60575 0.280 10.34117 O ? B ? 205 O 1
   ATOM 11600 CB B ASP B 233 ? 37.20349 89.67474 13.30221 0.280 11.28103 C ? B ? 205 CB 1
   ATOM 11601 CG B ASP B 233 ? 36.21218 90.82301 13.18254 0.280 12.00425 C ? B ? 205 CG 1
   ATOM 11602 OD1 B ASP B 233 ? 36.39254 91.67053 12.26525 0.280 11.01759 O ? B ? 205 OD1 1
   ATOM 11603 OD2 B ASP B 233 ? 35.22773 90.85789 13.96138 0.280 8.90862 O ? B ? 205 OD2 1
   ATOM 11604 H B ASP B 233 ? 37.52019 89.60842 10.39040 0.280 11.00146 H ? B ? 205 H 1
   ATOM 11605 HA B ASP B 233 ? 37.45442 87.83866 12.36218 0.280 11.53142 H ? B ? 205 HA 1
   ATOM 11606 HB2 B ASP B 233 ? 37.00230 89.18573 14.11541 0.280 13.54574 H ? B ? 205 HB2 1
   ATOM 11607 HB3 B ASP B 233 ? 38.09620 90.05069 13.35342 0.280 13.54574 H ? B ? 205 HB3 1
   ATOM 11608 N A LYS B 234 ? 34.96173 87.86504 12.54272 0.720 9.42006 N ? B ? 206 N 1
   ATOM 11609 CA A LYS B 234 ? 33.50678 87.79659 12.44711 0.720 9.05633 C ? B ? 206 CA 1
   ATOM 11610 C A LYS B 234 ? 32.91209 88.01078 13.83093 0.720 10.08366 C ? B ? 206 C 1
   ATOM 11611 O A LYS B 234 ? 33.23120 87.26404 14.75997 0.720 9.14125 O ? B ? 206 O 1
   ATOM 11612 CB A LYS B 234 ? 33.03716 86.44976 11.91608 0.720 9.11139 C ? B ? 206 CB 1
   ATOM 11613 CG A LYS B 234 ? 31.51978 86.34061 11.80145 0.720 9.37463 C ? B ? 206 CG 1
   ATOM 11614 CD A LYS B 234 ? 30.97083 87.13996 10.61517 0.720 8.47898 C ? B ? 206 CD 1
   ATOM 11615 CE A LYS B 234 ? 29.47008 87.41889 10.71671 0.720 8.91220 C ? B ? 206 CE 1
   ATOM 11616 NZ A LYS B 234 ? 29.17139 88.59520 11.60510 0.720 10.18208 N ? B ? 206 NZ 1
   ATOM 11617 H A LYS B 234 ? 35.28280 87.42545 13.20851 0.720 11.31257 H ? B ? 206 H 1
   ATOM 11618 HA A LYS B 234 ? 33.20743 88.49847 11.84824 0.720 10.87610 H ? B ? 206 HA 1
   ATOM 11619 HB2 A LYS B 234 ? 33.41322 86.31291 11.03248 0.720 10.94217 H ? B ? 206 HB2 1
   ATOM 11620 HB3 A LYS B 234 ? 33.34134 85.75237 12.51775 0.720 10.94217 H ? B ? 206 HB3 1
   ATOM 11621 HG2 A LYS B 234 ? 31.27557 85.41007 11.67756 0.720 11.25806 H ? B ? 206 HG2 1
   ATOM 11622 HG3 A LYS B 234 ? 31.11325 86.68523 12.61192 0.720 11.25806 H ? B ? 206 HG3 1
   ATOM 11623 HD2 A LYS B 234 ? 31.42959 87.99352 10.57184 0.720 10.18328 H ? B ? 206 HD2 1
   ATOM 11624 HD3 A LYS B 234 ? 31.12548 86.63840 9.79944 0.720 10.18328 H ? B ? 206 HD3 1
   ATOM 11625 HE2 A LYS B 234 ? 29.12114 87.61151 9.83238 0.720 10.70313 H ? B ? 206 HE2 1
   ATOM 11626 HE3 A LYS B 234 ? 29.02544 86.64010 11.08642 0.720 10.70313 H ? B ? 206 HE3 1
   ATOM 11627 HZ1 A LYS B 234 ? 28.55928 88.37128 12.21113 0.720 12.22700 H ? B ? 206 HZ1 1
   ATOM 11628 HZ2 A LYS B 234 ? 29.91179 88.85537 12.02488 0.720 12.22700 H ? B ? 206 HZ2 1
   ATOM 11629 HZ3 A LYS B 234 ? 28.86176 89.27315 11.11867 0.720 12.22700 H ? B ? 206 HZ3 1
   ATOM 11630 N B LYS B 234 ? 34.90588 87.90103 12.50968 0.280 9.09984 N ? B ? 206 N 1
   ATOM 11631 CA B LYS B 234 ? 33.45461 87.84382 12.37963 0.280 9.51972 C ? B ? 206 CA 1
   ATOM 11632 C B LYS B 234 ? 32.86371 88.01090 13.77016 0.280 9.08732 C ? B ? 206 C 1
   ATOM 11633 O B LYS B 234 ? 33.08770 87.16339 14.64072 0.280 9.78263 O ? B ? 206 O 1
   ATOM 11634 CB B LYS B 234 ? 32.98732 86.51272 11.79596 0.280 10.28385 C ? B ? 206 CB 1
   ATOM 11635 CG B LYS B 234 ? 31.47076 86.38650 11.72070 0.280 10.18058 C ? B ? 206 CG 1
   ATOM 11636 CD B LYS B 234 ? 30.90479 87.25540 10.60283 0.280 9.00259 C ? B ? 206 CD 1
   ATOM 11637 CE B LYS B 234 ? 29.40781 87.50478 10.75321 0.280 9.35666 C ? B ? 206 CE 1
   ATOM 11638 NZ B LYS B 234 ? 29.11586 88.46576 11.86237 0.280 9.44988 N ? B ? 206 NZ 1
   ATOM 11639 H B LYS B 234 ? 35.20411 87.45965 13.18484 0.280 10.92831 H ? B ? 206 H 1
   ATOM 11640 HA B LYS B 234 ? 33.15736 88.55915 11.79581 0.280 11.43217 H ? B ? 206 HA 1
   ATOM 11641 HB2 B LYS B 234 ? 33.33875 86.42430 10.89619 0.280 12.34912 H ? B ? 206 HB2 1
   ATOM 11642 HB3 B LYS B 234 ? 33.31903 85.79199 12.35400 0.280 12.34912 H ? B ? 206 HB3 1
   ATOM 11643 HG2 B LYS B 234 ? 31.23171 85.46339 11.54287 0.280 12.22519 H ? B ? 206 HG2 1
   ATOM 11644 HG3 B LYS B 234 ? 31.08042 86.67437 12.56074 0.280 12.22519 H ? B ? 206 HG3 1
   ATOM 11645 HD2 B LYS B 234 ? 31.35436 88.11489 10.61106 0.280 10.81160 H ? B ? 206 HD2 1
   ATOM 11646 HD3 B LYS B 234 ? 31.05115 86.81257 9.75231 0.280 10.81160 H ? B ? 206 HD3 1
   ATOM 11647 HE2 B LYS B 234 ? 29.06072 87.87813 9.92796 0.280 11.23649 H ? B ? 206 HE2 1
   ATOM 11648 HE3 B LYS B 234 ? 28.96172 86.66660 10.95158 0.280 11.23649 H ? B ? 206 HE3 1
   ATOM 11649 HZ1 B LYS B 234 ? 28.36795 88.22801 12.28214 0.280 11.34836 H ? B ? 206 HZ1 1
   ATOM 11650 HZ2 B LYS B 234 ? 29.78682 88.46870 12.44709 0.280 11.34836 H ? B ? 206 HZ2 1
   ATOM 11651 HZ3 B LYS B 234 ? 29.01462 89.28707 11.53478 0.280 11.34836 H ? B ? 206 HZ3 1
   ATOM 11652 N A THR B 235 ? 32.02383 88.97655 13.95387 0.720 9.50055 N ? B ? 207 N 1
   ATOM 11653 CA A THR B 235 ? 31.33137 89.30603 15.18173 0.720 7.13018 C ? B ? 207 CA 1
   ATOM 11654 C A THR B 235 ? 30.05524 88.50577 15.34865 0.720 9.26563 C ? B ? 207 C 1
   ATOM 11655 O A THR B 235 ? 29.50914 87.92540 14.40709 0.720 8.87850 O ? B ? 207 O 1
   ATOM 11656 CB A THR B 235 ? 30.96432 90.79320 15.20267 0.720 9.78961 C ? B ? 207 CB 1
   ATOM 11657 OG1 A THR B 235 ? 30.19835 91.12221 14.04611 0.720 10.35325 O ? B ? 207 OG1 1
   ATOM 11658 CG2 A THR B 235 ? 32.19534 91.67924 15.26559 0.720 10.95022 C ? B ? 207 CG2 1
   ATOM 11659 H A THR B 235 ? 31.79057 89.48620 13.30160 0.720 11.40916 H ? B ? 207 H 1
   ATOM 11660 HA A THR B 235 ? 31.92401 89.09644 15.92047 0.720 8.56472 H ? B ? 207 HA 1
   ATOM 11661 HB A THR B 235 ? 30.43980 90.96754 15.99978 0.720 11.75603 H ? B ? 207 HB 1
   ATOM 11662 HG1 A THR B 235 ? 29.75530 90.45407 13.79532 0.720 12.43240 H ? B ? 207 HG1 1
   ATOM 11663 HG21 A THR B 235 ? 31.93213 92.61282 15.27287 0.720 13.14876 H ? B ? 207 HG21 1
   ATOM 11664 HG22 A THR B 235 ? 32.70067 91.48835 16.07126 0.720 13.14876 H ? B ? 207 HG22 1
   ATOM 11665 HG23 A THR B 235 ? 32.76033 91.51747 14.49389 0.720 13.14876 H ? B ? 207 HG23 1
   ATOM 11666 N B THR B 235 ? 32.10911 89.08055 13.97709 0.280 7.80529 N ? B ? 207 N 1
   ATOM 11667 CA B THR B 235 ? 31.46858 89.35331 15.24901 0.280 9.06820 C ? B ? 207 CA 1
   ATOM 11668 C B THR B 235 ? 30.16239 88.57497 15.38178 0.280 7.03487 C ? B ? 207 C 1
   ATOM 11669 O B THR B 235 ? 29.73286 87.84656 14.47832 0.280 12.52943 O ? B ? 207 O 1
   ATOM 11670 CB B THR B 235 ? 31.18518 90.84807 15.36182 0.280 12.42223 C ? B ? 207 CB 1
   ATOM 11671 OG1 B THR B 235 ? 30.46376 91.26457 14.19752 0.280 10.20506 O ? B ? 207 OG1 1
   ATOM 11672 CG2 B THR B 235 ? 32.48007 91.64202 15.48021 0.280 9.79628 C ? B ? 207 CG2 1
   ATOM 11673 H B THR B 235 ? 31.94968 89.67812 13.37952 0.280 9.37485 H ? B ? 207 H 1
   ATOM 11674 HA B THR B 235 ? 32.06825 89.07143 15.95742 0.280 10.89034 H ? B ? 207 HA 1
   ATOM 11675 HB B THR B 235 ? 30.66125 91.02771 16.15814 0.280 14.91517 H ? B ? 207 HB 1
   ATOM 11676 HG1 B THR B 235 ? 30.30958 92.08945 14.23488 0.280 12.25457 H ? B ? 207 HG1 1
   ATOM 11677 HG21 B THR B 235 ? 32.28201 92.58492 15.59249 0.280 11.76403 H ? B ? 207 HG21 1
   ATOM 11678 HG22 B THR B 235 ? 32.98927 91.33392 16.24617 0.280 11.76403 H ? B ? 207 HG22 1
   ATOM 11679 HG23 B THR B 235 ? 33.01484 91.52587 14.67933 0.280 11.76403 H ? B ? 207 HG23 1
   ATOM 11680 N A GLY B 236 ? 29.56105 88.48766 16.58172 0.720 7.99934 N ? B ? 208 N 1
   ATOM 11681 CA A GLY B 236 ? 28.19947 88.02234 16.85195 0.720 9.08040 C ? B ? 208 CA 1
   ATOM 11682 C A GLY B 236 ? 27.67048 88.69630 18.08384 0.720 9.83756 C ? B ? 208 C 1
   ATOM 11683 O A GLY B 236 ? 28.42399 89.16644 18.92212 0.720 10.84115 O ? B ? 208 O 1
   ATOM 11684 H A GLY B 236 ? 29.99184 88.73930 17.28222 0.720 9.60771 H ? B ? 208 H 1
   ATOM 11685 HA2 A GLY B 236 ? 27.62146 88.23381 16.10222 0.720 10.90499 H ? B ? 208 HA2 1
   ATOM 11686 HA3 A GLY B 236 ? 28.19816 87.06233 16.99076 0.720 10.90499 H ? B ? 208 HA3 1
   ATOM 11687 N B GLY B 236 ? 29.51333 88.73811 16.53754 0.280 14.23096 N ? B ? 208 N 1
   ATOM 11688 CA B GLY B 236 ? 28.18756 88.18416 16.76654 0.280 10.42058 C ? B ? 208 CA 1
   ATOM 11689 C B GLY B 236 ? 27.58036 88.68500 18.05169 0.280 10.35930 C ? B ? 208 C 1
   ATOM 11690 O B GLY B 236 ? 28.30171 89.07122 18.96533 0.280 11.92237 O ? B ? 208 O 1
   ATOM 11691 H B GLY B 236 ? 29.82737 89.17195 17.21042 0.280 17.08565 H ? B ? 208 H 1
   ATOM 11692 HA2 B GLY B 236 ? 27.60335 88.43259 16.03314 0.280 12.51319 H ? B ? 208 HA2 1
   ATOM 11693 HA3 B GLY B 236 ? 28.24557 87.21688 16.81036 0.280 12.51319 H ? B ? 208 HA3 1
   ATOM 11694 N A SER B 237 ? 26.34661 88.75888 18.15958 0.720 10.81217 N ? B ? 209 N 1
   ATOM 11695 CA A SER B 237 ? 25.68933 89.24708 19.36313 0.720 9.93700 C ? B ? 209 CA 1
   ATOM 11696 C A SER B 237 ? 24.28339 88.66455 19.42528 0.720 11.59940 C ? B ? 209 C 1
   ATOM 11697 O A SER B 237 ? 23.74285 88.12042 18.46695 0.720 10.09148 O ? B ? 209 O 1
   ATOM 11698 CB A SER B 237 ? 25.65755 90.77662 19.44699 0.720 11.26980 C ? B ? 209 CB 1
   ATOM 11699 OG A SER B 237 ? 24.74533 91.33140 18.49721 0.720 11.91262 O ? B ? 209 OG 1
   ATOM 11700 H A SER B 237 ? 25.80946 88.52534 17.52988 0.720 12.98310 H ? B ? 209 H 1
   ATOM 11701 HA A SER B 237 ? 26.18587 88.93122 20.13422 0.720 11.93290 H ? B ? 209 HA 1
   ATOM 11702 HB2 A SER B 237 ? 25.37806 91.03609 20.33888 0.720 13.53225 H ? B ? 209 HB2 1
   ATOM 11703 HB3 A SER B 237 ? 26.54661 91.11924 19.26511 0.720 13.53225 H ? B ? 209 HB3 1
   ATOM 11704 HG A SER B 237 ? 24.04699 90.86579 18.46372 0.720 14.30364 H ? B ? 209 HG 1
   ATOM 11705 N B SER B 237 ? 26.25258 88.69609 18.12118 0.280 10.23022 N ? B ? 209 N 1
   ATOM 11706 CA B SER B 237 ? 25.55904 89.14270 19.32188 0.280 9.94036 C ? B ? 209 CA 1
   ATOM 11707 C B SER B 237 ? 24.12910 88.62611 19.27736 0.280 5.84817 C ? B ? 209 C 1
   ATOM 11708 O B SER B 237 ? 23.57183 88.35574 18.21222 0.280 12.82889 O ? B ? 209 O 1
   ATOM 11709 CB B SER B 237 ? 25.57623 90.66976 19.47143 0.280 11.55232 C ? B ? 209 CB 1
   ATOM 11710 OG B SER B 237 ? 24.79652 91.29484 18.45878 0.280 13.48204 O ? B ? 209 OG 1
   ATOM 11711 H B SER B 237 ? 25.73031 88.44896 17.48419 0.280 12.28476 H ? B ? 209 H 1
   ATOM 11712 HA B SER B 237 ? 26.00225 88.76505 20.09767 0.280 11.93693 H ? B ? 209 HA 1
   ATOM 11713 HB2 B SER B 237 ? 25.21142 90.90474 20.33895 0.280 13.87129 H ? B ? 209 HB2 1
   ATOM 11714 HB3 B SER B 237 ? 26.49183 90.98219 19.40089 0.280 13.87129 H ? B ? 209 HB3 1
   ATOM 11715 HG B SER B 237 ? 24.03052 90.95109 18.43275 0.280 16.18694 H ? B ? 209 HG 1
   ATOM 11716 N A GLY B 238 ? 23.69189 88.77827 20.61387 0.720 10.25439 N ? B ? 210 N 1
   ATOM 11717 CA A GLY B 238 ? 22.39531 88.19770 20.80271 0.720 14.24435 C ? B ? 210 CA 1
   ATOM 11718 C A GLY B 238 ? 21.78866 88.59456 22.13636 0.720 11.48663 C ? B ? 210 C 1
   ATOM 11719 O A GLY B 238 ? 22.24669 89.50672 22.81804 0.720 13.03535 O ? B ? 210 O 1
   ATOM 11720 H A GLY B 238 ? 24.02220 89.17826 21.29981 0.720 12.31377 H ? B ? 210 H 1
   ATOM 11721 HA2 A GLY B 238 ? 21.80212 88.49334 20.09446 0.720 17.10172 H ? B ? 210 HA2 1
   ATOM 11722 HA3 A GLY B 238 ? 22.46619 87.23077 20.77224 0.720 17.10172 H ? B ? 210 HA3 1
   ATOM 11723 N B GLY B 238 ? 23.54871 88.50591 20.45950 0.280 13.62095 N ? B ? 210 N 1
   ATOM 11724 CA B GLY B 238 ? 22.18654 88.03645 20.59727 0.280 6.97938 C ? B ? 210 CA 1
   ATOM 11725 C B GLY B 238 ? 21.57936 88.50277 21.91526 0.280 18.15511 C ? B ? 210 C 1
   ATOM 11726 O B GLY B 238 ? 21.98362 89.51006 22.50084 0.280 14.38989 O ? B ? 210 O 1
   ATOM 11727 H B GLY B 238 ? 23.93032 88.69329 21.20707 0.280 16.35364 H ? B ? 210 H 1
   ATOM 11728 HA2 B GLY B 238 ? 21.64720 88.37927 19.86755 0.280 8.38376 H ? B ? 210 HA2 1
   ATOM 11729 HA3 B GLY B 238 ? 22.17086 87.06688 20.57314 0.280 8.38376 H ? B ? 210 HA3 1
   ATOM 11730 N A ASP B 240 ? 20.77888 87.83808 22.51771 0.720 12.52609 N ? B ? 211 N 1
   ATOM 11731 CA A ASP B 240 ? 20.12157 88.10271 23.80724 0.720 15.14374 C ? B ? 211 CA 1
   ATOM 11732 C A ASP B 240 ? 21.09802 87.77481 24.93985 0.720 17.52981 C ? B ? 211 C 1
   ATOM 11733 O A ASP B 240 ? 22.20771 87.26674 24.73999 0.720 12.99379 O ? B ? 211 O 1
   ATOM 11734 CB A ASP B 240 ? 18.80380 87.33988 23.85627 0.720 14.00156 C ? B ? 211 CB 1
   ATOM 11735 CG A ASP B 240 ? 17.70947 88.02876 24.66457 0.720 30.07541 C ? B ? 211 CG 1
   ATOM 11736 OD1 A ASP B 240 ? 17.98092 89.03719 25.34086 0.720 21.69776 O ? B ? 211 OD1 1
   ATOM 11737 OD2 A ASP B 240 ? 16.55531 87.51899 24.63549 0.720 20.93948 O ? B ? 211 OD2 1
   ATOM 11738 H A ASP B 240 ? 20.45498 87.18002 22.06866 0.720 15.03981 H ? B ? 211 H 1
   ATOM 11739 HA A ASP B 240 ? 19.89326 89.03930 23.91488 0.720 18.18099 H ? B ? 211 HA 1
   ATOM 11740 HB2 A ASP B 240 ? 18.47472 87.23078 22.95034 0.720 16.81037 H ? B ? 211 HB2 1
   ATOM 11741 HB3 A ASP B 240 ? 18.96288 86.47156 24.25827 0.720 16.81037 H ? B ? 211 HB3 1
   ATOM 11742 N B ASP B 240 ? 20.60210 87.74469 22.38778 0.280 15.69958 N ? B ? 211 N 1
   ATOM 11743 CA B ASP B 240 ? 19.98015 88.05515 23.66633 0.280 15.70230 C ? B ? 211 CA 1
   ATOM 11744 C B ASP B 240 ? 20.95501 87.74980 24.80103 0.280 11.82122 C ? B ? 211 C 1
   ATOM 11745 O B ASP B 240 ? 22.02091 87.14767 24.61327 0.280 18.90139 O ? B ? 211 O 1
   ATOM 11746 CB B ASP B 240 ? 18.71642 87.22356 23.84388 0.280 18.55037 C ? B ? 211 CB 1
   ATOM 11747 CG B ASP B 240 ? 17.58046 88.00010 24.46370 0.280 33.46611 C ? B ? 211 CG 1
   ATOM 11748 OD1 B ASP B 240 ? 17.82048 89.04720 25.09391 0.280 30.90537 O ? B ? 211 OD1 1
   ATOM 11749 OD2 B ASP B 240 ? 16.43088 87.54234 24.32311 0.280 42.97168 O ? B ? 211 OD2 1
   ATOM 11750 H B ASP B 240 ? 20.28288 87.05105 21.99210 0.280 18.84799 H ? B ? 211 H 1
   ATOM 11751 HA B ASP B 240 ? 19.74332 88.99531 23.69642 0.280 18.85126 H ? B ? 211 HA 1
   ATOM 11752 HB2 B ASP B 240 ? 18.42295 86.90710 22.97518 0.280 22.26894 H ? B ? 211 HB2 1
   ATOM 11753 HB3 B ASP B 240 ? 18.91376 86.47016 24.42211 0.280 22.26894 H ? B ? 211 HB3 1
   ATOM 11754 N A TYR B 241 ? 20.69388 88.06181 26.16695 0.720 14.32276 N ? B ? 212 N 1
   ATOM 11755 CA A TYR B 241 ? 21.59324 87.92609 27.30810 0.720 13.15767 C ? B ? 212 CA 1
   ATOM 11756 C A TYR B 241 ? 22.88114 88.71126 27.13818 0.720 15.13365 C ? B ? 212 C 1
   ATOM 11757 O A TYR B 241 ? 23.93564 88.37025 27.69263 0.720 13.03728 O ? B ? 212 O 1
   ATOM 11758 CB A TYR B 241 ? 21.82599 86.45719 27.65778 0.720 17.84363 C ? B ? 212 CB 1
   ATOM 11759 CG A TYR B 241 ? 20.57928 85.83970 28.27862 0.720 16.71522 C ? B ? 212 CG 1
   ATOM 11760 CD1 A TYR B 241 ? 19.57364 85.30316 27.48683 0.720 15.69395 C ? B ? 212 CD1 1
   ATOM 11761 CD2 A TYR B 241 ? 20.39095 85.86660 29.65212 0.720 17.56839 C ? B ? 212 CD2 1
   ATOM 11762 CE1 A TYR B 241 ? 18.43691 84.74146 28.04155 0.720 19.23818 C ? B ? 212 CE1 1
   ATOM 11763 CE2 A TYR B 241 ? 19.22513 85.32312 30.21326 0.720 17.35907 C ? B ? 212 CE2 1
   ATOM 11764 CZ A TYR B 241 ? 18.26155 84.78528 29.38353 0.720 17.05214 C ? B ? 212 CZ 1
   ATOM 11765 OH A TYR B 241 ? 17.09942 84.23826 29.93669 0.720 22.40903 O ? B ? 212 OH 1
   ATOM 11766 H A TYR B 241 ? 19.90417 88.33717 26.36728 0.720 17.19581 H ? B ? 212 H 1
   ATOM 11767 HA A TYR B 241 ? 21.16749 88.32546 28.08278 0.720 15.79770 H ? B ? 212 HA 1
   ATOM 11768 HB2 A TYR B 241 ? 22.04452 85.96444 26.85134 0.720 21.42086 H ? B ? 212 HB2 1
   ATOM 11769 HB3 A TYR B 241 ? 22.55353 86.38893 28.29568 0.720 21.42086 H ? B ? 212 HB3 1
   ATOM 11770 HD1 A TYR B 241 ? 19.66580 85.32151 26.56159 0.720 18.84124 H ? B ? 212 HD1 1
   ATOM 11771 HD2 A TYR B 241 ? 21.03813 86.24534 30.20222 0.720 21.09057 H ? B ? 212 HD2 1
   ATOM 11772 HE1 A TYR B 241 ? 17.79953 84.33774 27.49779 0.720 23.09431 H ? B ? 212 HE1 1
   ATOM 11773 HE2 A TYR B 241 ? 19.10278 85.32521 31.13517 0.720 20.83938 H ? B ? 212 HE2 1
   ATOM 11774 HH A TYR B 241 ? 16.65305 83.84942 29.34074 0.720 26.89933 H ? B ? 212 HH 1
   ATOM 11775 N B TYR B 241 ? 20.55809 88.13876 26.01143 0.280 16.54888 N ? B ? 212 N 1
   ATOM 11776 CA B TYR B 241 ? 21.38556 87.95493 27.20019 0.280 16.64694 C ? B ? 212 CA 1
   ATOM 11777 C B TYR B 241 ? 22.72713 88.66018 27.07448 0.280 12.04267 C ? B ? 212 C 1
   ATOM 11778 O B TYR B 241 ? 23.74047 88.18353 27.59156 0.280 15.16717 O ? B ? 212 O 1
   ATOM 11779 CB B TYR B 241 ? 21.58692 86.47450 27.54172 0.280 21.01642 C ? B ? 212 CB 1
   ATOM 11780 CG B TYR B 241 ? 20.32124 85.76804 27.96485 0.280 15.71072 C ? B ? 212 CG 1
   ATOM 11781 CD1 B TYR B 241 ? 19.45260 85.24690 27.01563 0.280 20.89869 C ? B ? 212 CD1 1
   ATOM 11782 CD2 B TYR B 241 ? 19.99378 85.63934 29.30317 0.280 31.90539 C ? B ? 212 CD2 1
   ATOM 11783 CE1 B TYR B 241 ? 18.29761 84.61059 27.38666 0.280 18.44247 C ? B ? 212 CE1 1
   ATOM 11784 CE2 B TYR B 241 ? 18.83912 85.01043 29.68544 0.280 21.81551 C ? B ? 212 CE2 1
   ATOM 11785 CZ B TYR B 241 ? 17.99631 84.49941 28.72216 0.280 20.63181 C ? B ? 212 CZ 1
   ATOM 11786 OH B TYR B 241 ? 16.84137 83.86092 29.10816 0.280 26.91470 O ? B ? 212 OH 1
   ATOM 11787 H B TYR B 241 ? 19.80242 88.51699 26.17114 0.280 19.86715 H ? B ? 212 H 1
   ATOM 11788 HA B TYR B 241 ? 20.91382 88.35996 27.94472 0.280 19.98483 H ? B ? 212 HA 1
   ATOM 11789 HB2 B TYR B 241 ? 21.93250 86.01833 26.75853 0.280 25.22820 H ? B ? 212 HB2 1
   ATOM 11790 HB3 B TYR B 241 ? 22.22165 86.40684 28.27210 0.280 25.22820 H ? B ? 212 HB3 1
   ATOM 11791 HD1 B TYR B 241 ? 19.65826 85.33118 26.11258 0.280 25.08693 H ? B ? 212 HD1 1
   ATOM 11792 HD2 B TYR B 241 ? 20.56500 85.98426 29.95097 0.280 38.29497 H ? B ? 212 HD2 1
   ATOM 11793 HE1 B TYR B 241 ? 17.72550 84.25882 26.74335 0.280 22.13946 H ? B ? 212 HE1 1
   ATOM 11794 HE2 B TYR B 241 ? 18.62556 84.92885 30.58690 0.280 26.18711 H ? B ? 212 HE2 1
   ATOM 11795 HH B TYR B 241 ? 16.49901 83.46450 28.45147 0.280 32.30613 H ? B ? 212 HH 1
   ATOM 11796 N A GLY B 242 ? 22.79579 89.82436 26.40102 0.720 13.02745 N ? B ? 213 N 1
   ATOM 11797 CA A GLY B 242 ? 23.94390 90.64497 26.22780 0.720 14.08256 C ? B ? 213 CA 1
   ATOM 11798 C A GLY B 242 ? 25.09995 89.90401 25.57543 0.720 9.70604 C ? B ? 213 C 1
   ATOM 11799 O A GLY B 242 ? 26.23682 90.25631 25.79685 0.720 11.83397 O ? B ? 213 O 1
   ATOM 11800 H A GLY B 242 ? 22.08497 90.10340 26.00545 0.720 15.64144 H ? B ? 213 H 1
   ATOM 11801 HA2 A GLY B 242 ? 23.71330 91.40330 25.66865 0.720 16.90757 H ? B ? 213 HA2 1
   ATOM 11802 HA3 A GLY B 242 ? 24.23877 90.96884 27.09328 0.720 16.90757 H ? B ? 213 HA3 1
   ATOM 11803 N B GLY B 242 ? 22.74647 89.79979 26.37937 0.280 13.92463 N ? B ? 213 N 1
   ATOM 11804 CA B GLY B 242 ? 23.94719 90.59241 26.29881 0.280 12.37654 C ? B ? 213 CA 1
   ATOM 11805 C B GLY B 242 ? 25.11785 89.92045 25.61284 0.280 9.43512 C ? B ? 213 C 1
   ATOM 11806 O B GLY B 242 ? 26.24919 90.33235 25.81029 0.280 12.66072 O ? B ? 213 O 1
   ATOM 11807 H B GLY B 242 ? 22.07513 90.12492 25.95137 0.280 16.71805 H ? B ? 213 H 1
   ATOM 11808 HA2 B GLY B 242 ? 23.74823 91.40685 25.81096 0.280 14.86035 H ? B ? 213 HA2 1
   ATOM 11809 HA3 B GLY B 242 ? 24.22644 90.82346 27.19855 0.280 14.86035 H ? B ? 213 HA3 1
   ATOM 11810 N A THR B 243 ? 24.78602 88.90049 24.77332 0.720 13.78341 N ? B ? 214 N 1
   ATOM 11811 CA A THR B 243 ? 25.83947 88.03370 24.23097 0.720 11.95700 C ? B ? 214 CA 1
   ATOM 11812 C A THR B 243 ? 26.59224 88.82884 23.18226 0.720 11.43325 C ? B ? 214 C 1
   ATOM 11813 O A THR B 243 ? 25.98227 89.49262 22.31967 0.720 10.67479 O ? B ? 214 O 1
   ATOM 11814 CB A THR B 243 ? 25.26211 86.77513 23.63930 0.720 9.41131 C ? B ? 214 CB 1
   ATOM 11815 OG1 A THR B 243 ? 24.57743 86.07030 24.69024 0.720 9.80171 O ? B ? 214 OG1 1
   ATOM 11816 CG2 A THR B 243 ? 26.34658 85.88788 23.09248 0.720 11.45636 C ? B ? 214 CG2 1
   ATOM 11817 H A THR B 243 ? 23.98757 88.69689 24.52711 0.720 16.54860 H ? B ? 214 H 1
   ATOM 11818 HA A THR B 243 ? 26.44492 87.74991 24.93367 0.720 14.35690 H ? B ? 214 HA 1
   ATOM 11819 HB A THR B 243 ? 24.66014 86.99460 22.91103 0.720 11.30207 H ? B ? 214 HB 1
   ATOM 11820 HG1 A THR B 243 ? 24.33821 85.31207 24.41919 0.720 11.77056 H ? B ? 214 HG1 1
   ATOM 11821 HG21 A THR B 243 ? 25.98070 85.01907 22.86400 0.720 13.75613 H ? B ? 214 HG21 1
   ATOM 11822 HG22 A THR B 243 ? 26.73151 86.28659 22.29639 0.720 13.75613 H ? B ? 214 HG22 1
   ATOM 11823 HG23 A THR B 243 ? 27.04515 85.77087 23.75521 0.720 13.75613 H ? B ? 214 HG23 1
   ATOM 11824 N B THR B 243 ? 24.85895 88.91292 24.79557 0.280 14.00864 N ? B ? 214 N 1
   ATOM 11825 CA B THR B 243 ? 25.93724 88.13245 24.19593 0.280 16.10808 C ? B ? 214 CA 1
   ATOM 11826 C B THR B 243 ? 26.76339 89.02825 23.27231 0.280 8.15705 C ? B ? 214 C 1
   ATOM 11827 O B THR B 243 ? 26.21458 89.80666 22.47711 0.280 11.16092 O ? B ? 214 O 1
   ATOM 11828 CB B THR B 243 ? 25.31899 86.95354 23.44309 0.280 15.48776 C ? B ? 214 CB 1
   ATOM 11829 OG1 B THR B 243 ? 24.55721 86.13411 24.35065 0.280 26.23801 O ? B ? 214 OG1 1
   ATOM 11830 CG2 B THR B 243 ? 26.38631 86.10571 22.78143 0.280 21.14799 C ? B ? 214 CG2 1
   ATOM 11831 H B THR B 243 ? 24.06953 88.65746 24.56942 0.280 16.81887 H ? B ? 214 H 1
   ATOM 11832 HA B THR B 243 ? 26.53891 87.77737 24.86884 0.280 19.33819 H ? B ? 214 HA 1
   ATOM 11833 HB B THR B 243 ? 24.73448 87.29868 22.75019 0.280 18.59381 H ? B ? 214 HB 1
   ATOM 11834 HG1 B THR B 243 ? 25.05881 85.82683 24.95030 0.280 31.49411 H ? B ? 214 HG1 1
   ATOM 11835 HG21 B THR B 243 ? 26.00573 85.26346 22.48703 0.280 25.38609 H ? B ? 214 HG21 1
   ATOM 11836 HG22 B THR B 243 ? 26.75129 86.57191 22.01308 0.280 25.38609 H ? B ? 214 HG22 1
   ATOM 11837 HG23 B THR B 243 ? 27.10301 85.92485 23.40955 0.280 25.38609 H ? B ? 214 HG23 1
   ATOM 11838 N A THR B 244 ? 27.90252 88.83812 23.30782 0.720 10.02152 N ? B ? 215 N 1
   ATOM 11839 CA A THR B 244 ? 28.77894 89.66286 22.48336 0.720 11.12718 C ? B ? 215 CA 1
   ATOM 11840 C A THR B 244 ? 30.00238 88.82678 22.21595 0.720 9.68558 C ? B ? 215 C 1
   ATOM 11841 O A THR B 244 ? 30.70351 88.42288 23.14154 0.720 10.74705 O ? B ? 215 O 1
   ATOM 11842 CB A THR B 244 ? 29.16993 90.92269 23.25161 0.720 11.10490 C ? B ? 215 CB 1
   ATOM 11843 OG1 A THR B 244 ? 28.01026 91.55021 23.83573 0.720 14.37474 O ? B ? 215 OG1 1
   ATOM 11844 CG2 A THR B 244 ? 29.83698 91.95996 22.32541 0.720 11.33489 C ? B ? 215 CG2 1
   ATOM 11845 H A THR B 244 ? 28.32927 88.36073 23.88191 0.720 12.03432 H ? B ? 215 H 1
   ATOM 11846 HA A THR B 244 ? 28.35731 89.91856 21.64804 0.720 13.36111 H ? B ? 215 HA 1
   ATOM 11847 HB A THR B 244 ? 29.79260 90.65739 23.94645 0.720 13.33438 H ? B ? 215 HB 1
   ATOM 11848 HG1 A THR B 244 ? 27.72943 91.09113 24.48070 0.720 17.25819 H ? B ? 215 HG1 1
   ATOM 11849 HG21 A THR B 244 ? 30.10611 92.73809 22.83823 0.720 13.61036 H ? B ? 215 HG21 1
   ATOM 11850 HG22 A THR B 244 ? 30.62102 91.57353 21.90485 0.720 13.61036 H ? B ? 215 HG22 1
   ATOM 11851 HG23 A THR B 244 ? 29.21428 92.23762 21.63545 0.720 13.61036 H ? B ? 215 HG23 1
   ATOM 11852 N B THR B 244 ? 28.08117 88.98126 23.42804 0.280 9.76582 N ? B ? 215 N 1
   ATOM 11853 CA B THR B 244 ? 28.98622 89.79102 22.61234 0.280 6.08650 C ? B ? 215 CA 1
   ATOM 11854 C B THR B 244 ? 30.16786 88.91746 22.22751 0.280 13.29110 C ? B ? 215 C 1
   ATOM 11855 O B THR B 244 ? 30.98531 88.56951 23.09452 0.280 8.20682 O ? B ? 215 O 1
   ATOM 11856 CB B THR B 244 ? 29.46985 91.00726 23.40689 0.280 10.35928 C ? B ? 215 CB 1
   ATOM 11857 OG1 B THR B 244 ? 28.35998 91.63403 24.07328 0.280 6.08484 O ? B ? 215 OG1 1
   ATOM 11858 CG2 B THR B 244 ? 30.15171 92.01676 22.48349 0.280 16.59062 C ? B ? 215 CG2 1
   ATOM 11859 H B THR B 244 ? 28.48149 88.48414 24.00441 0.280 11.72749 H ? B ? 215 H 1
   ATOM 11860 HA B THR B 244 ? 28.53481 90.08685 21.80635 0.280 7.31230 H ? B ? 215 HA 1
   ATOM 11861 HB B THR B 244 ? 30.11476 90.71879 24.07156 0.280 12.43964 H ? B ? 215 HB 1
   ATOM 11862 HG1 B THR B 244 ? 27.89327 91.05372 24.46189 0.280 7.31030 H ? B ? 215 HG1 1
   ATOM 11863 HG21 B THR B 244 ? 30.17522 92.88963 22.90591 0.280 19.91725 H ? B ? 215 HG21 1
   ATOM 11864 HG22 B THR B 244 ? 31.06017 91.73349 22.29542 0.280 19.91725 H ? B ? 215 HG22 1
   ATOM 11865 HG23 B THR B 244 ? 29.66371 92.08444 21.64792 0.280 19.91725 H ? B ? 215 HG23 1
   ATOM 11866 N . ASN B 245 ? 30.28448 88.59173 20.93051 1.000 9.56250 N ? B ? 216 N 1
   ATOM 11867 CA . ASN B 245 ? 31.28045 87.61006 20.48183 1.000 9.89122 C ? B ? 216 CA 1
   ATOM 11868 C . ASN B 245 ? 32.12270 88.15247 19.33536 1.000 10.02699 C ? B ? 216 C 1
   ATOM 11869 O . ASN B 245 ? 31.69571 89.04251 18.57599 1.000 10.23509 O ? B ? 216 O 1
   ATOM 11870 CB . ASN B 245 ? 30.64414 86.33082 19.94815 1.000 9.68652 C ? B ? 216 CB 1
   ATOM 11871 CG . ASN B 245 ? 29.79321 85.60926 20.94083 1.000 11.26685 C ? B ? 216 CG 1
   ATOM 11872 OD1 . ASN B 245 ? 29.99300 85.68845 22.13828 1.000 11.38571 O ? B ? 216 OD1 1
   ATOM 11873 ND2 . ASN B 245 ? 28.84360 84.86268 20.42556 1.000 11.50441 N ? B ? 216 ND2 1
   ATOM 11874 HA . ASN B 245 ? 31.83801 87.43248 21.25546 1.000 11.87797 H ? B ? 216 HA 1
   ATOM 11875 HB2 . ASN B 245 ? 30.08333 86.55619 19.18946 1.000 11.63232 H ? B ? 216 HB2 1
   ATOM 11876 HB3 . ASN B 245 ? 31.34957 85.72544 19.67104 1.000 11.63232 H ? B ? 216 HB3 1
   ATOM 11877 HD21 . ASN B 245 ? 28.31712 84.41980 20.94159 1.000 13.81379 H ? B ? 216 HD21 1
   ATOM 11878 HD22 . ASN B 245 ? 28.74820 84.81666 19.57211 1.000 13.81379 H ? B ? 216 HD22 1
   ATOM 11879 H A ASN B 245 ? 29.90088 89.00044 20.27828 0.720 11.48350 H ? B ? 216 H 1
   ATOM 11880 H B ASN B 245 ? 29.80234 88.92341 20.30033 0.280 11.48350 H ? B ? 216 H 1
   ATOM 11881 N . ASP B 246 ? 33.31155 87.59396 19.17482 1.000 9.66833 N ? B ? 217 N 1
   ATOM 11882 CA . ASP B 246 ? 34.15706 87.86176 18.01269 1.000 9.80926 C ? B ? 217 CA 1
   ATOM 11883 C . ASP B 246 ? 35.13465 86.71707 17.87138 1.000 11.06498 C ? B ? 217 C 1
   ATOM 11884 O . ASP B 246 ? 35.62089 86.16514 18.87841 1.000 10.70294 O ? B ? 217 O 1
   ATOM 11885 H . ASP B 246 ? 33.66312 87.04359 19.73437 1.000 11.61049 H ? B ? 217 H 1
   ATOM 11886 HA . ASP B 246 ? 33.62464 87.91927 17.20391 1.000 11.77961 H ? B ? 217 HA 1
   ATOM 11887 CB A ASP B 246 ? 34.92116 89.18086 18.21442 0.512 10.39137 C ? B ? 217 CB 1
   ATOM 11888 CG A ASP B 246 ? 35.49685 89.79120 16.93707 0.512 10.56419 C ? B ? 217 CG 1
   ATOM 11889 OD1 A ASP B 246 ? 35.10744 89.39671 15.83998 0.512 10.70240 O ? B ? 217 OD1 1
   ATOM 11890 OD2 A ASP B 246 ? 36.33979 90.72345 17.09852 0.512 8.81964 O ? B ? 217 OD2 1
   ATOM 11891 HB2 A ASP B 246 ? 34.31481 89.83214 18.60052 0.512 12.47814 H ? B ? 217 HB2 1
   ATOM 11892 HB3 A ASP B 246 ? 35.66217 89.01828 18.81888 0.512 12.47814 H ? B ? 217 HB3 1
   ATOM 11893 CB C ASP B 246 ? 34.92901 89.17368 18.20209 0.488 9.49882 C ? B ? 217 CB 1
   ATOM 11894 CG C ASP B 246 ? 35.42671 89.79798 16.91143 0.488 9.62050 C ? B ? 217 CG 1
   ATOM 11895 OD1 C ASP B 246 ? 34.91985 89.44575 15.84487 0.488 9.13426 O ? B ? 217 OD1 1
   ATOM 11896 OD2 C ASP B 246 ? 36.32067 90.68492 17.02563 0.488 11.75792 O ? B ? 217 OD2 1
   ATOM 11897 HB2 C ASP B 246 ? 34.34536 89.81740 18.63322 0.488 11.40708 H ? B ? 217 HB2 1
   ATOM 11898 HB3 C ASP B 246 ? 35.70239 89.00042 18.76134 0.488 11.40708 H ? B ? 217 HB3 1
   ATOM 11899 N . ILE B 247 ? 35.39248 86.31773 16.62016 1.000 9.71010 N ? B ? 218 N 1
   ATOM 11900 CA . ILE B 247 ? 36.41753 85.33157 16.29005 1.000 8.97498 C ? B ? 218 CA 1
   ATOM 11901 C . ILE B 247 ? 37.30548 85.93557 15.23920 1.000 9.68954 C ? B ? 218 C 1
   ATOM 11902 O . ILE B 247 ? 36.80698 86.57781 14.31257 1.000 10.39014 O ? B ? 218 O 1
   ATOM 11903 CB . ILE B 247 ? 35.84663 83.95104 15.90313 1.000 9.66912 C ? B ? 218 CB 1
   ATOM 11904 CG1 . ILE B 247 ? 35.12074 83.92036 14.56620 1.000 10.90930 C ? B ? 218 CG1 1
   ATOM 11905 CG2 . ILE B 247 ? 34.95286 83.42761 17.06731 1.000 10.20767 C ? B ? 218 CG2 1
   ATOM 11906 CD1 . ILE B 247 ? 34.67523 82.49846 14.18721 1.000 10.26560 C ? B ? 218 CD1 1
   ATOM 11907 H . ILE B 247 ? 34.97305 86.61442 15.93048 1.000 11.66062 H ? B ? 218 H 1
   ATOM 11908 HA . ILE B 247 ? 36.96916 85.15695 17.06859 1.000 10.77847 H ? B ? 218 HA 1
   ATOM 11909 HB . ILE B 247 ? 36.60230 83.35745 15.77078 1.000 11.61144 H ? B ? 218 HB 1
   ATOM 11910 HG12 . ILE B 247 ? 34.33167 84.48207 14.61875 1.000 13.09966 H ? B ? 218 HG12 1
   ATOM 11911 HG13 . ILE B 247 ? 35.71519 84.24738 13.87295 1.000 13.09966 H ? B ? 218 HG13 1
   ATOM 11912 HG21 . ILE B 247 ? 34.80701 82.47583 16.95010 1.000 12.25770 H ? B ? 218 HG21 1
   ATOM 11913 HG22 . ILE B 247 ? 35.40399 83.59179 17.91017 1.000 12.25770 H ? B ? 218 HG22 1
   ATOM 11914 HG23 . ILE B 247 ? 34.10416 83.89697 17.04947 1.000 12.25770 H ? B ? 218 HG23 1
   ATOM 11915 HD11 . ILE B 247 ? 34.22994 82.52607 13.32590 1.000 12.32722 H ? B ? 218 HD11 1
   ATOM 11916 HD12 . ILE B 247 ? 35.45635 81.92549 14.13753 1.000 12.32722 H ? B ? 218 HD12 1
   ATOM 11917 HD13 . ILE B 247 ? 34.06489 82.16765 14.86467 1.000 12.32722 H ? B ? 218 HD13 1
   ATOM 11918 N . ALA B 248 ? 38.61810 85.80133 15.39749 1.000 9.74353 N ? B ? 219 N 1
   ATOM 11919 CA . ALA B 248 ? 39.54136 86.51728 14.52363 1.000 9.71533 C ? B ? 219 CA 1
   ATOM 11920 C . ALA B 248 ? 40.76986 85.71234 14.18159 1.000 10.14547 C ? B ? 219 C 1
   ATOM 11921 O . ALA B 248 ? 41.28259 84.90042 14.97860 1.000 11.46080 O ? B ? 219 O 1
   ATOM 11922 CB . ALA B 248 ? 40.02279 87.77650 15.21465 1.000 11.86170 C ? B ? 219 CB 1
   ATOM 11923 H . ALA B 248 ? 38.99269 85.30888 15.99479 1.000 11.70074 H ? B ? 219 H 1
   ATOM 11924 HA . ALA B 248 ? 39.07423 86.69722 13.69278 1.000 11.66690 H ? B ? 219 HA 1
   ATOM 11925 HB1 . ALA B 248 ? 40.58097 88.27962 14.60128 1.000 14.24254 H ? B ? 219 HB1 1
   ATOM 11926 HB2 . ALA B 248 ? 39.25396 88.30801 15.47406 1.000 14.24254 H ? B ? 219 HB2 1
   ATOM 11927 HB3 . ALA B 248 ? 40.53453 87.52939 16.00075 1.000 14.24254 H ? B ? 219 HB3 1
   ATOM 11928 N . VAL B 249 ? 41.27966 85.97083 12.99719 1.000 10.92940 N ? B ? 220 N 1
   ATOM 11929 CA . VAL B 249 ? 42.63471 85.56718 12.63430 1.000 11.51610 C ? B ? 220 CA 1
   ATOM 11930 C . VAL B 249 ? 43.43745 86.85579 12.53041 1.000 13.81595 C ? B ? 220 C 1
   ATOM 11931 O . VAL B 249 ? 42.94872 87.88047 12.01157 1.000 12.71575 O ? B ? 220 O 1
   ATOM 11932 H . VAL B 249 ? 40.85899 86.38514 12.37190 1.000 13.12378 H ? B ? 220 H 1
   ATOM 11933 HA . VAL B 249 ? 43.04847 85.01528 13.31629 1.000 13.82781 H ? B ? 220 HA 1
   ATOM 11934 CB A VAL B 249 ? 42.65760 84.68722 11.37922 0.495 12.99233 C ? B ? 220 CB 1
   ATOM 11935 CG1 A VAL B 249 ? 41.92339 85.29867 10.20759 0.495 13.70186 C ? B ? 220 CG1 1
   ATOM 11936 CG2 A VAL B 249 ? 44.11959 84.31820 10.99847 0.495 15.12143 C ? B ? 220 CG2 1
   ATOM 11937 HB A VAL B 249 ? 42.17697 83.87225 11.59306 0.495 15.59930 H ? B ? 220 HB 1
   ATOM 11938 HG11 A VAL B 249 ? 42.02684 84.72216 9.43439 0.495 16.45073 H ? B ? 220 HG11 1
   ATOM 11939 HG12 A VAL B 249 ? 40.98388 85.38389 10.43331 0.495 16.45073 H ? B ? 220 HG12 1
   ATOM 11940 HG13 A VAL B 249 ? 42.29936 86.17313 10.02085 0.495 16.45073 H ? B ? 220 HG13 1
   ATOM 11941 HG21 A VAL B 249 ? 44.10435 83.68472 10.26404 0.495 18.15422 H ? B ? 220 HG21 1
   ATOM 11942 HG22 A VAL B 249 ? 44.58913 85.12368 10.73084 0.495 18.15422 H ? B ? 220 HG22 1
   ATOM 11943 HG23 A VAL B 249 ? 44.55591 83.92138 11.76857 0.495 18.15422 H ? B ? 220 HG23 1
   ATOM 11944 CB B VAL B 249 ? 42.68065 84.80973 11.31579 0.505 11.42961 C ? B ? 220 CB 1
   ATOM 11945 CG1 B VAL B 249 ? 44.09199 84.24165 11.04451 0.505 14.14315 C ? B ? 220 CG1 1
   ATOM 11946 CG2 B VAL B 249 ? 41.71031 83.70678 11.35357 0.505 12.40577 C ? B ? 220 CG2 1
   ATOM 11947 HB B VAL B 249 ? 42.45946 85.42283 10.59740 0.505 13.72403 H ? B ? 220 HB 1
   ATOM 11948 HG11 B VAL B 249 ? 44.07434 83.73306 10.21872 0.505 16.98028 H ? B ? 220 HG11 1
   ATOM 11949 HG12 B VAL B 249 ? 44.71900 84.97762 10.96638 0.505 16.98028 H ? B ? 220 HG12 1
   ATOM 11950 HG13 B VAL B 249 ? 44.34786 83.66600 11.78212 0.505 16.98028 H ? B ? 220 HG13 1
   ATOM 11951 HG21 B VAL B 249 ? 41.85147 83.13543 10.58251 0.505 14.89543 H ? B ? 220 HG21 1
   ATOM 11952 HG22 B VAL B 249 ? 41.84085 83.19913 12.16975 0.505 14.89543 H ? B ? 220 HG22 1
   ATOM 11953 HG23 B VAL B 249 ? 40.81304 84.07470 11.33280 0.505 14.89543 H ? B ? 220 HG23 1
   ATOM 11954 N . ILE B 250 ? 44.65813 86.83996 13.08605 1.000 13.40002 N ? B ? 221 N 1
   ATOM 11955 CA . ILE B 250 ? 45.41894 88.05454 13.38493 1.000 12.68539 C ? B ? 221 CA 1
   ATOM 11956 C . ILE B 250 ? 46.81746 87.83162 12.86363 1.000 14.70004 C ? B ? 221 C 1
   ATOM 11957 O . ILE B 250 ? 47.45096 86.81774 13.17872 1.000 16.59502 O ? B ? 221 O 1
   ATOM 11958 CB . ILE B 250 ? 45.46781 88.34560 14.88822 1.000 13.08246 C ? B ? 221 CB 1
   ATOM 11959 CG1 . ILE B 250 ? 44.06078 88.50790 15.45098 1.000 13.52201 C ? B ? 221 CG1 1
   ATOM 11960 CG2 . ILE B 250 ? 46.39556 89.52878 15.17302 1.000 15.77952 C ? B ? 221 CG2 1
   ATOM 11961 CD1 . ILE B 250 ? 44.01673 88.24601 16.95557 1.000 16.57490 C ? B ? 221 CD1 1
   ATOM 11962 H . ILE B 250 ? 45.07274 86.11826 13.30252 1.000 16.08852 H ? B ? 221 H 1
   ATOM 11963 HA . ILE B 250 ? 45.01455 88.81620 12.94080 1.000 15.23097 H ? B ? 221 HA 1
   ATOM 11964 HB . ILE B 250 ? 45.85058 87.58556 15.35377 1.000 15.70745 H ? B ? 221 HB 1
   ATOM 11965 HG12 . ILE B 250 ? 43.75555 89.41461 15.29098 1.000 16.23491 H ? B ? 221 HG12 1
   ATOM 11966 HG13 . ILE B 250 ? 43.46765 87.87634 15.01481 1.000 16.23491 H ? B ? 221 HG13 1
   ATOM 11967 HG21 . ILE B 250 ? 46.26880 89.81569 16.09090 1.000 18.94392 H ? B ? 221 HG21 1
   ATOM 11968 HG22 . ILE B 250 ? 47.31450 89.24923 15.03775 1.000 18.94392 H ? B ? 221 HG22 1
   ATOM 11969 HG23 . ILE B 250 ? 46.17776 90.25395 14.56672 1.000 18.94392 H ? B ? 221 HG23 1
   ATOM 11970 HD11 . ILE B 250 ? 43.11866 88.41712 17.27974 1.000 19.89838 H ? B ? 221 HD11 1
   ATOM 11971 HD12 . ILE B 250 ? 44.25807 87.32145 17.12239 1.000 19.89838 H ? B ? 221 HD12 1
   ATOM 11972 HD13 . ILE B 250 ? 44.64616 88.83709 17.39756 1.000 19.89838 H ? B ? 221 HD13 1
   ATOM 11973 N . TRP B 251 ? 47.32713 88.77252 12.06413 1.000 15.92569 N ? B ? 222 N 1
   ATOM 11974 CA . TRP B 251 ? 48.72279 88.73865 11.64605 1.000 17.13955 C ? B ? 222 CA 1
   ATOM 11975 C . TRP B 251 ? 49.48778 89.85475 12.34553 1.000 18.71506 C ? B ? 222 C 1
   ATOM 11976 O . TRP B 251 ? 49.40943 91.02801 11.91240 1.000 20.04784 O ? B ? 222 O 1
   ATOM 11977 H . TRP B 251 ? 46.88114 89.43878 11.75301 1.000 19.11932 H ? B ? 222 H 1
   ATOM 11978 HA . TRP B 251 ? 49.12747 87.89507 11.90199 1.000 20.57596 H ? B ? 222 HA 1
   ATOM 11979 CB A TRP B 251 ? 48.80559 88.88257 10.14363 0.623 19.81238 C ? B ? 222 CB 1
   ATOM 11980 CG A TRP B 251 ? 48.37184 87.70355 9.43715 0.623 14.66619 C ? B ? 222 CG 1
   ATOM 11981 CD1 A TRP B 251 ? 49.16863 86.71174 8.96831 0.623 22.80785 C ? B ? 222 CD1 1
   ATOM 11982 CD2 A TRP B 251 ? 47.03070 87.36467 9.04516 0.623 16.48414 C ? B ? 222 CD2 1
   ATOM 11983 NE1 A TRP B 251 ? 48.41736 85.77066 8.31835 0.623 20.40192 N ? B ? 222 NE1 1
   ATOM 11984 CE2 A TRP B 251 ? 47.10291 86.14879 8.34333 0.623 22.37221 C ? B ? 222 CE2 1
   ATOM 11985 CE3 A TRP B 251 ? 45.77854 87.95396 9.23163 0.623 16.18569 C ? B ? 222 CE3 1
   ATOM 11986 CZ2 A TRP B 251 ? 45.98225 85.53252 7.81424 0.623 15.87607 C ? B ? 222 CZ2 1
   ATOM 11987 CZ3 A TRP B 251 ? 44.67425 87.34383 8.71493 0.623 19.03009 C ? B ? 222 CZ3 1
   ATOM 11988 CH2 A TRP B 251 ? 44.77291 86.12111 8.02890 0.623 22.29769 C ? B ? 222 CH2 1
   ATOM 11989 HB2 A TRP B 251 ? 48.24093 89.62116 9.86699 0.623 23.78336 H ? B ? 222 HB2 1
   ATOM 11990 HB3 A TRP B 251 ? 49.72663 89.05785 9.89491 0.623 23.78336 H ? B ? 222 HB3 1
   ATOM 11991 HD1 A TRP B 251 ? 50.09201 86.67619 9.07327 0.623 27.37792 H ? B ? 222 HD1 1
   ATOM 11992 HE1 A TRP B 251 ? 48.72305 85.05503 7.95225 0.623 24.49080 H ? B ? 222 HE1 1
   ATOM 11993 HE3 A TRP B 251 ? 45.69893 88.75220 9.70213 0.623 19.43132 H ? B ? 222 HE3 1
   ATOM 11994 HZ2 A TRP B 251 ? 46.05267 84.74273 7.32827 0.623 19.05978 H ? B ? 222 HZ2 1
   ATOM 11995 HZ3 A TRP B 251 ? 43.84100 87.74373 8.81822 0.623 22.84461 H ? B ? 222 HZ3 1
   ATOM 11996 HH2 A TRP B 251 ? 44.00058 85.70762 7.71676 0.623 26.76573 H ? B ? 222 HH2 1
   ATOM 11997 CB B TRP B 251 ? 48.77113 88.87645 10.12022 0.377 19.33446 C ? B ? 222 CB 1
   ATOM 11998 CG B TRP B 251 ? 48.06881 87.73236 9.33035 0.377 19.20997 C ? B ? 222 CG 1
   ATOM 11999 CD1 B TRP B 251 ? 48.68650 86.69123 8.70477 0.377 19.92297 C ? B ? 222 CD1 1
   ATOM 12000 CD2 B TRP B 251 ? 46.65228 87.55462 9.07781 0.377 13.07810 C ? B ? 222 CD2 1
   ATOM 12001 NE1 B TRP B 251 ? 47.76920 85.88289 8.09675 0.377 16.42097 N ? B ? 222 NE1 1
   ATOM 12002 CE2 B TRP B 251 ? 46.51023 86.37910 8.30394 0.377 17.84142 C ? B ? 222 CE2 1
   ATOM 12003 CE3 B TRP B 251 ? 45.50031 88.26675 9.43410 0.377 18.52679 C ? B ? 222 CE3 1
   ATOM 12004 CZ2 B TRP B 251 ? 45.27268 85.90390 7.87327 0.377 15.18078 C ? B ? 222 CZ2 1
   ATOM 12005 CZ3 B TRP B 251 ? 44.26779 87.79604 9.01333 0.377 10.73912 C ? B ? 222 CZ3 1
   ATOM 12006 CH2 B TRP B 251 ? 44.15823 86.61267 8.25749 0.377 17.40316 C ? B ? 222 CH2 1
   ATOM 12007 HB2 B TRP B 251 ? 48.33717 89.70815 9.87354 0.377 23.20985 H ? B ? 222 HB2 1
   ATOM 12008 HB3 B TRP B 251 ? 49.70056 88.89226 9.84305 0.377 23.20985 H ? B ? 222 HB3 1
   ATOM 12009 HD1 B TRP B 251 ? 49.60575 86.55065 8.69348 0.377 23.91606 H ? B ? 222 HD1 1
   ATOM 12010 HE1 B TRP B 251 ? 47.95414 85.17070 7.65157 0.377 19.71366 H ? B ? 222 HE1 1
   ATOM 12011 HE3 B TRP B 251 ? 45.56191 89.04195 9.94417 0.377 22.24064 H ? B ? 222 HE3 1
   ATOM 12012 HZ2 B TRP B 251 ? 45.20337 85.13954 7.34806 0.377 18.22544 H ? B ? 222 HZ2 1
   ATOM 12013 HZ3 B TRP B 251 ? 43.49852 88.26987 9.23383 0.377 12.89545 H ? B ? 222 HZ3 1
   ATOM 12014 HH2 B TRP B 251 ? 43.31551 86.30431 8.01330 0.377 20.89229 H ? B ? 222 HH2 1
   ATOM 12015 N . PRO B 252 ? 50.14666 89.60150 13.46899 1.000 19.73180 N ? B ? 223 N 1
   ATOM 12016 CA . PRO B 252 ? 50.91558 90.65982 14.12822 1.000 20.17906 C ? B ? 223 CA 1
   ATOM 12017 C . PRO B 252 ? 52.07737 91.04923 13.25192 1.000 22.09689 C ? B ? 223 C 1
   ATOM 12018 O . PRO B 252 ? 52.55754 90.28086 12.41643 1.000 23.05685 O ? B ? 223 O 1
   ATOM 12019 CB . PRO B 252 ? 51.39489 90.02838 15.43648 1.000 21.93498 C ? B ? 223 CB 1
   ATOM 12020 CG . PRO B 252 ? 50.72002 88.71568 15.53717 1.000 20.48261 C ? B ? 223 CG 1
   ATOM 12021 CD . PRO B 252 ? 50.33635 88.30801 14.14975 1.000 18.36843 C ? B ? 223 CD 1
   ATOM 12022 HA . PRO B 252 ? 50.36204 91.42637 14.34481 1.000 24.22337 H ? B ? 223 HA 1
   ATOM 12023 HB2 . PRO B 252 ? 52.35807 89.91677 15.40929 1.000 26.33048 H ? B ? 223 HB2 1
   ATOM 12024 HB3 . PRO B 252 ? 51.14785 90.59820 16.18158 1.000 26.33048 H ? B ? 223 HB3 1
   ATOM 12025 HG2 . PRO B 252 ? 51.33090 88.06875 15.92344 1.000 24.58763 H ? B ? 223 HG2 1
   ATOM 12026 HG3 . PRO B 252 ? 49.93125 88.80149 16.09518 1.000 24.58763 H ? B ? 223 HG3 1
   ATOM 12027 HD2 . PRO B 252 ? 51.04514 87.79574 13.73013 1.000 22.05062 H ? B ? 223 HD2 1
   ATOM 12028 HD3 . PRO B 252 ? 49.51358 87.79427 14.15409 1.000 22.05062 H ? B ? 223 HD3 1
   ATOM 12029 N . GLN B 254 ? 52.54526 92.28569 13.44653 1.000 20.99563 N ? B ? 224 N 1
   ATOM 12030 CA . GLN B 254 ? 53.61214 92.77891 12.59139 1.000 22.14335 C ? B ? 224 CA 1
   ATOM 12031 C . GLN B 254 ? 54.87883 91.91854 12.77625 1.000 21.84640 C ? B ? 224 C 1
   ATOM 12032 O . GLN B 254 ? 55.35515 91.75067 13.89738 1.000 22.96463 O ? B ? 224 O 1
   ATOM 12033 CB . GLN B 254 ? 53.85220 94.26024 12.87094 1.000 34.30243 C ? B ? 224 CB 1
   ATOM 12034 CG . GLN B 254 ? 54.61425 94.96249 11.74520 1.000 59.81596 C ? B ? 224 CG 1
   ATOM 12035 CD . GLN B 254 ? 53.72693 95.60706 10.67789 1.000 88.45554 C ? B ? 224 CD 1
   ATOM 12036 OE1 . GLN B 254 ? 52.51068 95.40392 10.63500 1.000 71.19057 O ? B ? 224 OE1 1
   ATOM 12037 NE2 . GLN B 254 ? 54.35131 96.39682 9.80379 1.000 80.98914 N ? B ? 224 NE2 1
   ATOM 12038 H . GLN B 254 ? 52.26756 92.83475 14.04738 1.000 25.20325 H ? B ? 224 H 1
   ATOM 12039 HA . GLN B 254 ? 53.36067 92.70277 11.65766 1.000 26.58052 H ? B ? 224 HA 1
   ATOM 12040 HB2 . GLN B 254 ? 52.99603 94.70397 12.97568 1.000 41.17141 H ? B ? 224 HB2 1
   ATOM 12041 HB3 . GLN B 254 ? 54.37263 94.34705 13.68489 1.000 41.17141 H ? B ? 224 HB3 1
   ATOM 12042 HG2 . GLN B 254 ? 55.16042 95.66404 12.13305 1.000 71.78765 H ? B ? 224 HG2 1
   ATOM 12043 HG3 . GLN B 254 ? 55.17828 94.31041 11.30073 1.000 71.78765 H ? B ? 224 HG3 1
   ATOM 12044 HE21 . GLN B 254 ? 55.20091 96.51636 9.86278 1.000 97.19546 H ? B ? 224 HE21 1
   ATOM 12045 HE22 . GLN B 254 ? 53.90444 96.78670 9.18097 1.000 97.19546 H ? B ? 224 HE22 1
   ATOM 12046 N . GLY B 255 ? 55.31828 91.30662 11.70160 1.000 20.82847 N ? B ? 225 N 1
   ATOM 12047 CA . GLY B 255 ? 56.55378 90.54700 11.66321 1.000 26.21257 C ? B ? 225 CA 1
   ATOM 12048 C . GLY B 255 ? 56.50166 89.13825 12.19941 1.000 36.74784 C ? B ? 225 C 1
   ATOM 12049 O . GLY B 255 ? 57.52411 88.44963 12.18690 1.000 27.95096 O ? B ? 225 O 1
   ATOM 12050 H . GLY B 255 ? 54.90502 91.31367 10.94743 1.000 25.00266 H ? B ? 225 H 1
   ATOM 12051 HA2 . GLY B 255 ? 56.84757 90.49281 10.74036 1.000 31.46358 H ? B ? 225 HA2 1
   ATOM 12052 HA3 . GLY B 255 ? 57.22052 91.02667 12.17923 1.000 31.46358 H ? B ? 225 HA3 1
   ATOM 12053 N . ARG B 256 ? 55.34682 88.65361 12.61604 1.000 21.51419 N ? B ? 226 N 1
   ATOM 12054 CA . ARG B 256 ? 55.31191 87.41592 13.35166 1.000 21.25672 C ? B ? 226 CA 1
   ATOM 12055 C . ARG B 256 ? 54.24694 86.50237 12.78975 1.000 19.31923 C ? B ? 226 C 1
   ATOM 12056 O . ARG B 256 ? 53.39164 86.93628 12.02276 1.000 18.46469 O ? B ? 226 O 1
   ATOM 12057 H . ARG B 256 ? 54.58152 89.02300 12.48389 1.000 25.82553 H ? B ? 226 H 1
   ATOM 12058 HA . ARG B 256 ? 56.18020 86.98801 13.28952 1.000 25.51657 H ? B ? 226 HA 1
   ATOM 12059 CB A ARG B 256 ? 54.90714 87.70683 14.77421 0.353 25.57067 C ? B ? 226 CB 1
   ATOM 12060 CG A ARG B 256 ? 55.90388 88.39221 15.63989 0.353 42.18733 C ? B ? 226 CG 1
   ATOM 12061 CD A ARG B 256 ? 57.17538 87.60736 15.59778 0.353 46.00247 C ? B ? 226 CD 1
   ATOM 12062 NE A ARG B 256 ? 58.06939 87.95029 16.69028 0.353 30.72495 N ? B ? 226 NE 1
   ATOM 12063 CZ A ARG B 256 ? 58.83181 89.03434 16.72059 0.353 33.40688 C ? B ? 226 CZ 1
   ATOM 12064 NH1 A ARG B 256 ? 58.85150 89.89294 15.72036 0.353 37.71324 N ? B ? 226 NH1 1
   ATOM 12065 NH2 A ARG B 256 ? 59.58466 89.26374 17.78715 0.353 44.40831 N ? B ? 226 NH2 1
   ATOM 12066 HB2 A ARG B 256 ? 54.11958 88.27258 14.75026 0.353 30.69331 H ? B ? 226 HB2 1
   ATOM 12067 HB3 A ARG B 256 ? 54.69621 86.86254 15.20268 0.353 30.69331 H ? B ? 226 HB3 1
   ATOM 12068 HG2 A ARG B 256 ? 56.07174 89.28897 15.31043 0.353 50.63329 H ? B ? 226 HG2 1
   ATOM 12069 HG3 A ARG B 256 ? 55.58240 88.42948 16.55431 0.353 50.63329 H ? B ? 226 HG3 1
   ATOM 12070 HD2 A ARG B 256 ? 56.96818 86.66197 15.66255 0.353 55.21146 H ? B ? 226 HD2 1
   ATOM 12071 HD3 A ARG B 256 ? 57.63463 87.78992 14.76312 0.353 55.21146 H ? B ? 226 HD3 1
   ATOM 12072 HE A ARG B 256 ? 58.10649 87.41447 17.36194 0.353 36.87844 H ? B ? 226 HE 1
   ATOM 12073 HH11 A ARG B 256 ? 58.36191 89.75627 15.02665 0.353 45.26438 H ? B ? 226 HH11 1
   ATOM 12074 HH12 A ARG B 256 ? 59.35392 90.58969 15.76158 0.353 45.26438 H ? B ? 226 HH12 1
   ATOM 12075 HH21 A ARG B 256 ? 59.57419 88.71282 18.44743 0.353 53.29847 H ? B ? 226 HH21 1
   ATOM 12076 HH22 A ARG B 256 ? 60.08358 89.96351 17.81887 0.353 53.29847 H ? B ? 226 HH22 1
   ATOM 12077 CB B ARG B 256 ? 54.92212 87.69489 14.80100 0.251 25.20396 C ? B ? 226 CB 1
   ATOM 12078 CG B ARG B 256 ? 55.84072 88.55119 15.61709 0.251 40.63182 C ? B ? 226 CG 1
   ATOM 12079 CD B ARG B 256 ? 57.12494 87.79586 15.82413 0.251 45.17464 C ? B ? 226 CD 1
   ATOM 12080 NE B ARG B 256 ? 58.02218 88.42049 16.78758 0.251 27.98314 N ? B ? 226 NE 1
   ATOM 12081 CZ B ARG B 256 ? 58.02809 88.16508 18.08976 0.251 33.93705 C ? B ? 226 CZ 1
   ATOM 12082 NH1 B ARG B 256 ? 57.14768 87.34521 18.64325 0.251 33.34724 N ? B ? 226 NH1 1
   ATOM 12083 NH2 B ARG B 256 ? 58.93033 88.76225 18.86350 0.251 26.65016 N ? B ? 226 NH2 1
   ATOM 12084 HB2 B ARG B 256 ? 54.05910 88.13770 14.79574 0.251 30.25325 H ? B ? 226 HB2 1
   ATOM 12085 HB3 B ARG B 256 ? 54.85485 86.84251 15.25906 0.251 30.25325 H ? B ? 226 HB3 1
   ATOM 12086 HG2 B ARG B 256 ? 56.02982 89.37912 15.14839 0.251 48.76668 H ? B ? 226 HG2 1
   ATOM 12087 HG3 B ARG B 256 ? 55.44061 88.74229 16.47982 0.251 48.76668 H ? B ? 226 HG3 1
   ATOM 12088 HD2 B ARG B 256 ? 56.91562 86.90599 16.14850 0.251 54.21807 H ? B ? 226 HD2 1
   ATOM 12089 HD3 B ARG B 256 ? 57.59405 87.73837 14.97705 0.251 54.21807 H ? B ? 226 HD3 1
   ATOM 12090 HE B ARG B 256 ? 58.58841 88.99586 16.49104 0.251 33.58827 H ? B ? 226 HE 1
   ATOM 12091 HH11 B ARG B 256 ? 56.55138 86.96215 18.15612 0.251 40.02519 H ? B ? 226 HH11 1
   ATOM 12092 HH12 B ARG B 256 ? 57.17222 87.19584 19.48982 0.251 40.02519 H ? B ? 226 HH12 1
   ATOM 12093 HH21 B ARG B 256 ? 59.50020 89.30612 18.51846 0.251 31.98870 H ? B ? 226 HH21 1
   ATOM 12094 HH22 B ARG B 256 ? 58.94379 88.60447 19.70880 0.251 31.98870 H ? B ? 226 HH22 1
   ATOM 12095 CB C ARG B 256 ? 54.91841 87.70764 14.77998 0.396 25.97823 C ? B ? 226 CB 1
   ATOM 12096 CG C ARG B 256 ? 55.71891 88.75648 15.50881 0.396 38.44991 C ? B ? 226 CG 1
   ATOM 12097 CD C ARG B 256 ? 57.15024 88.29581 15.61355 0.396 47.05161 C ? B ? 226 CD 1
   ATOM 12098 NE C ARG B 256 ? 57.96940 89.18496 16.42554 0.396 29.47592 N ? B ? 226 NE 1
   ATOM 12099 CZ C ARG B 256 ? 58.19861 89.01907 17.71995 0.396 33.60206 C ? B ? 226 CZ 1
   ATOM 12100 NH1 C ARG B 256 ? 57.69414 87.99322 18.38770 0.396 35.54266 N ? B ? 226 NH1 1
   ATOM 12101 NH2 C ARG B 256 ? 58.94817 89.90938 18.36392 0.396 31.01773 N ? B ? 226 NH2 1
   ATOM 12102 HB2 C ARG B 256 ? 53.99530 88.00556 14.78122 0.396 31.18238 H ? B ? 226 HB2 1
   ATOM 12103 HB3 C ARG B 256 ? 55.00228 86.88524 15.28745 0.396 31.18238 H ? B ? 226 HB3 1
   ATOM 12104 HG2 C ARG B 256 ? 55.69193 89.59312 15.01869 0.396 46.14840 H ? B ? 226 HG2 1
   ATOM 12105 HG3 C ARG B 256 ? 55.36232 88.88352 16.40189 0.396 46.14840 H ? B ? 226 HG3 1
   ATOM 12106 HD2 C ARG B 256 ? 57.17028 87.41519 16.01977 0.396 56.47044 H ? B ? 226 HD2 1
   ATOM 12107 HD3 C ARG B 256 ? 57.53697 88.26003 14.72470 0.396 56.47044 H ? B ? 226 HD3 1
   ATOM 12108 HE C ARG B 256 ? 58.32874 89.86376 16.03862 0.396 35.37960 H ? B ? 226 HE 1
   ATOM 12109 HH11 C ARG B 256 ? 57.20451 87.41460 17.98141 0.396 42.65970 H ? B ? 226 HH11 1
   ATOM 12110 HH12 C ARG B 256 ? 57.85607 87.90546 19.22774 0.396 42.65970 H ? B ? 226 HH12 1
   ATOM 12111 HH21 C ARG B 256 ? 59.27682 90.58166 17.94009 0.396 37.22977 H ? B ? 226 HH21 1
   ATOM 12112 HH22 C ARG B 256 ? 59.10416 89.81275 19.20411 0.396 37.22977 H ? B ? 226 HH22 1
   ATOM 12113 N B ALA B 257 ? 54.27658 85.23755 13.17987 0.788 17.09156 N ? B ? 227 N 1
   ATOM 12114 CA B ALA B 257 ? 53.28310 84.28832 12.66889 0.788 14.99044 C ? B ? 227 CA 1
   ATOM 12115 C B ALA B 257 ? 51.87516 84.64419 13.20793 0.788 11.49801 C ? B ? 227 C 1
   ATOM 12116 O B ALA B 257 ? 51.72608 85.22893 14.27118 0.788 13.22407 O ? B ? 227 O 1
   ATOM 12117 CB B ALA B 257 ? 53.64488 82.87594 13.10269 0.788 16.90830 C ? B ? 227 CB 1
   ATOM 12118 H B ALA B 257 ? 54.84809 84.90362 13.72893 0.788 20.51838 H ? B ? 227 H 1
   ATOM 12119 HA B ALA B 257 ? 53.26482 84.32521 11.69977 0.788 17.99703 H ? B ? 227 HA 1
   ATOM 12120 HB1 B ALA B 257 ? 53.02128 82.25212 12.69910 0.788 20.29846 H ? B ? 227 HB1 1
   ATOM 12121 HB2 B ALA B 257 ? 54.54793 82.67713 12.80965 0.788 20.29846 H ? B ? 227 HB2 1
   ATOM 12122 HB3 B ALA B 257 ? 53.59075 82.81890 14.06950 0.788 20.29846 H ? B ? 227 HB3 1
   ATOM 12123 N D ALA B 257 ? 54.24800 85.24837 13.25005 0.212 16.97234 N ? B ? 227 N 1
   ATOM 12124 CA D ALA B 257 ? 53.29953 84.25072 12.75809 0.212 16.59852 C ? B ? 227 CA 1
   ATOM 12125 C D ALA B 257 ? 51.86916 84.59498 13.19779 0.212 13.30613 C ? B ? 227 C 1
   ATOM 12126 O D ALA B 257 ? 51.66914 85.25864 14.21226 0.212 14.16996 O ? B ? 227 O 1
   ATOM 12127 CB D ALA B 257 ? 53.66603 82.87678 13.31345 0.212 13.95737 C ? B ? 227 CB 1
   ATOM 12128 H D ALA B 257 ? 54.78910 84.95033 13.84837 0.212 20.37531 H ? B ? 227 H 1
   ATOM 12129 HA D ALA B 257 ? 53.32690 84.22973 11.78870 0.212 19.92672 H ? B ? 227 HA 1
   ATOM 12130 HB1 D ALA B 257 ? 53.00825 82.22959 13.01450 0.212 16.75734 H ? B ? 227 HB1 1
   ATOM 12131 HB2 D ALA B 257 ? 54.54556 82.62896 12.98801 0.212 16.75734 H ? B ? 227 HB2 1
   ATOM 12132 HB3 D ALA B 257 ? 53.67172 82.91912 14.28251 0.212 16.75734 H ? B ? 227 HB3 1
   ATOM 12133 N B PRO B 258 ? 50.84229 84.21208 12.47016 0.788 15.04942 N ? B ? 228 N 1
   ATOM 12134 CA B PRO B 258 ? 49.47629 84.59100 12.85734 0.788 14.25027 C ? B ? 228 CA 1
   ATOM 12135 C B PRO B 258 ? 49.00095 83.91501 14.12645 0.788 14.26071 C ? B ? 228 C 1
   ATOM 12136 O B PRO B 258 ? 49.49603 82.86659 14.56912 0.788 14.54597 O ? B ? 228 O 1
   ATOM 12137 CB B PRO B 258 ? 48.61306 84.16495 11.66356 0.788 18.57062 C ? B ? 228 CB 1
   ATOM 12138 CG B PRO B 258 ? 49.39786 83.16712 10.92890 0.788 20.18691 C ? B ? 228 CG 1
   ATOM 12139 CD B PRO B 258 ? 50.87456 83.57879 11.14678 0.788 15.24211 C ? B ? 228 CD 1
   ATOM 12140 HA B PRO B 258 ? 49.43756 85.55316 12.97416 0.788 17.10882 H ? B ? 228 HA 1
   ATOM 12141 HB2 B PRO B 258 ? 47.78217 83.78007 11.98354 0.788 22.29325 H ? B ? 228 HB2 1
   ATOM 12142 HB3 B PRO B 258 ? 48.42802 84.93549 11.10416 0.788 22.29325 H ? B ? 228 HB3 1
   ATOM 12143 HG2 B PRO B 258 ? 49.22790 82.28253 11.28879 0.788 24.23280 H ? B ? 228 HG2 1
   ATOM 12144 HG3 B PRO B 258 ? 49.16629 83.19232 9.98729 0.788 24.23280 H ? B ? 228 HG3 1
   ATOM 12145 HD2 B PRO B 258 ? 51.45521 82.80179 11.14764 0.788 18.29904 H ? B ? 228 HD2 1
   ATOM 12146 HD3 B PRO B 258 ? 51.16350 84.20812 10.46755 0.788 18.29904 H ? B ? 228 HD3 1
   ATOM 12147 N D PRO B 258 ? 50.86224 84.12926 12.44872 0.212 13.32407 N ? B ? 228 N 1
   ATOM 12148 CA D PRO B 258 ? 49.47327 84.49142 12.78034 0.212 15.06649 C ? B ? 228 CA 1
   ATOM 12149 C D PRO B 258 ? 48.98282 83.87891 14.08801 0.212 13.71634 C ? B ? 228 C 1
   ATOM 12150 O D PRO B 258 ? 49.43960 82.81326 14.51665 0.212 14.25162 O ? B ? 228 O 1
   ATOM 12151 CB D PRO B 258 ? 48.66740 83.94907 11.58856 0.212 15.38440 C ? B ? 228 CB 1
   ATOM 12152 CG D PRO B 258 ? 49.66707 83.84386 10.44087 0.212 13.22290 C ? B ? 228 CG 1
   ATOM 12153 CD D PRO B 258 ? 50.97750 83.48617 11.12629 0.212 15.62175 C ? B ? 228 CD 1
   ATOM 12154 HA D PRO B 258 ? 49.39528 85.45663 12.83676 0.212 18.08829 H ? B ? 228 HA 1
   ATOM 12155 HB2 D PRO B 258 ? 48.30034 83.07858 11.80860 0.212 18.46978 H ? B ? 228 HB2 1
   ATOM 12156 HB3 D PRO B 258 ? 47.95121 84.56505 11.36823 0.212 18.46978 H ? B ? 228 HB3 1
   ATOM 12157 HG2 D PRO B 258 ? 49.39421 83.14857 9.82199 0.212 15.87598 H ? B ? 228 HG2 1
   ATOM 12158 HG3 D PRO B 258 ? 49.73471 84.69305 9.97699 0.212 15.87598 H ? B ? 228 HG3 1
   ATOM 12159 HD2 D PRO B 258 ? 51.06702 82.52464 11.21765 0.212 18.75460 H ? B ? 228 HD2 1
   ATOM 12160 HD3 D PRO B 258 ? 51.73258 83.84436 10.63388 0.212 18.75460 H ? B ? 228 HD3 1
   ATOM 12161 N . LEU B 259 ? 48.04601 84.58552 14.71467 1.000 13.40980 N ? B ? 229 N 1
   ATOM 12162 CA . LEU B 259 ? 47.28364 84.14716 15.89220 1.000 12.34973 C ? B ? 229 CA 1
   ATOM 12163 C . LEU B 259 ? 45.85779 83.85780 15.46134 1.000 12.70303 C ? B ? 229 C 1
   ATOM 12164 O . LEU B 259 ? 45.34221 84.47345 14.52370 1.000 13.69745 O ? B ? 229 O 1
   ATOM 12165 HA . LEU B 259 ? 47.70238 83.35804 16.27016 1.000 14.82817 H ? B ? 229 HA 1
   ATOM 12166 CB A LEU B 259 ? 47.23503 85.23114 16.93245 0.649 13.84759 C ? B ? 229 CB 1
   ATOM 12167 CG A LEU B 259 ? 48.52246 86.03885 17.08701 0.649 18.47555 C ? B ? 229 CG 1
   ATOM 12168 CD1 A LEU B 259 ? 48.32611 87.13342 18.06565 0.649 20.54170 C ? B ? 229 CD1 1
   ATOM 12169 CD2 A LEU B 259 ? 49.63239 85.08468 17.52866 0.649 16.32359 C ? B ? 229 CD2 1
   ATOM 12170 HB2 A LEU B 259 ? 46.52868 85.85196 16.69463 0.649 16.62561 H ? B ? 229 HB2 1
   ATOM 12171 HB3 A LEU B 259 ? 47.04269 84.82284 17.79104 0.649 16.62561 H ? B ? 229 HB3 1
   ATOM 12172 HG A LEU B 259 ? 48.77775 86.45391 16.24829 0.649 22.17916 H ? B ? 229 HG 1
   ATOM 12173 HD11 A LEU B 259 ? 49.15092 87.63765 18.14520 0.649 24.65854 H ? B ? 229 HD11 1
   ATOM 12174 HD12 A LEU B 259 ? 47.61332 87.71236 17.75314 0.649 24.65854 H ? B ? 229 HD12 1
   ATOM 12175 HD13 A LEU B 259 ? 48.08850 86.75028 18.92452 0.649 24.65854 H ? B ? 229 HD13 1
   ATOM 12176 HD21 A LEU B 259 ? 50.46395 85.57897 17.59993 0.649 19.59681 H ? B ? 229 HD21 1
   ATOM 12177 HD22 A LEU B 259 ? 49.39832 84.70512 18.39008 0.649 19.59681 H ? B ? 229 HD22 1
   ATOM 12178 HD23 A LEU B 259 ? 49.72268 84.37868 16.86964 0.649 19.59681 H ? B ? 229 HD23 1
   ATOM 12179 CB B LEU B 259 ? 47.22554 85.24049 16.94799 0.351 14.02943 C ? B ? 229 CB 1
   ATOM 12180 CG B LEU B 259 ? 48.50175 85.93483 17.42282 0.351 10.65427 C ? B ? 229 CG 1
   ATOM 12181 CD1 B LEU B 259 ? 48.14821 87.03283 18.41517 0.351 11.57076 C ? B ? 229 CD1 1
   ATOM 12182 CD2 B LEU B 259 ? 49.45286 84.92390 18.05077 0.351 16.93256 C ? B ? 229 CD2 1
   ATOM 12183 H B LEU B 259 ? 47.78860 85.35944 14.44192 0.788 16.10026 H ? B ? 229 H 1
   ATOM 12184 HB2 B LEU B 259 ? 46.65425 85.94228 16.59867 0.351 16.84381 H ? B ? 229 HB2 1
   ATOM 12185 HB3 B LEU B 259 ? 46.82427 84.84940 17.73978 0.351 16.84381 H ? B ? 229 HB3 1
   ATOM 12186 HG B LEU B 259 ? 48.95639 86.33851 16.66702 0.351 12.79362 H ? B ? 229 HG 1
   ATOM 12187 HD11 B LEU B 259 ? 48.95388 87.52115 18.64614 0.351 13.89341 H ? B ? 229 HD11 1
   ATOM 12188 HD12 B LEU B 259 ? 47.50385 87.63200 18.00689 0.351 13.89341 H ? B ? 229 HD12 1
   ATOM 12189 HD13 B LEU B 259 ? 47.76678 86.62899 19.21036 0.351 13.89341 H ? B ? 229 HD13 1
   ATOM 12190 HD21 B LEU B 259 ? 50.25482 85.38437 18.34355 0.351 20.32757 H ? B ? 229 HD21 1
   ATOM 12191 HD22 B LEU B 259 ? 49.01499 84.50730 18.80946 0.351 20.32757 H ? B ? 229 HD22 1
   ATOM 12192 HD23 B LEU B 259 ? 49.68024 84.25135 17.38980 0.351 20.32757 H ? B ? 229 HD23 1
   ATOM 12193 H D LEU B 259 ? 47.81551 85.37501 14.46331 0.212 16.10026 H ? B ? 229 H 1
   ATOM 12194 N . VAL B 260 ? 45.19559 82.97149 16.15052 1.000 12.55951 N ? B ? 230 N 1
   ATOM 12195 CA . VAL B 260 ? 43.75289 82.80604 16.07766 1.000 11.02817 C ? B ? 230 CA 1
   ATOM 12196 C . VAL B 260 ? 43.19598 83.05218 17.46134 1.000 11.16023 C ? B ? 230 C 1
   ATOM 12197 O . VAL B 260 ? 43.71729 82.53451 18.46912 1.000 12.79142 O ? B ? 230 O 1
   ATOM 12198 H . VAL B 260 ? 45.56871 82.42237 16.69719 1.000 15.07991 H ? B ? 230 H 1
   ATOM 12199 HA . VAL B 260 ? 43.36325 83.46048 15.47700 1.000 13.24231 H ? B ? 230 HA 1
   ATOM 12200 CB A VAL B 260 ? 43.41795 81.38547 15.58125 0.371 13.30604 C ? B ? 230 CB 1
   ATOM 12201 CG1 A VAL B 260 ? 41.96145 81.25713 15.26579 0.371 13.54591 C ? B ? 230 CG1 1
   ATOM 12202 CG2 A VAL B 260 ? 44.27890 81.06517 14.34877 0.371 9.90660 C ? B ? 230 CG2 1
   ATOM 12203 HB A VAL B 260 ? 43.61576 80.74243 16.28002 0.371 15.97574 H ? B ? 230 HB 1
   ATOM 12204 HG11 A VAL B 260 ? 41.78455 80.35668 14.95147 0.371 16.26359 H ? B ? 230 HG11 1
   ATOM 12205 HG12 A VAL B 260 ? 41.44753 81.43396 16.06923 0.371 16.26359 H ? B ? 230 HG12 1
   ATOM 12206 HG13 A VAL B 260 ? 41.72974 81.89946 14.57686 0.371 16.26359 H ? B ? 230 HG13 1
   ATOM 12207 HG21 A VAL B 260 ? 43.90313 80.29622 13.89225 0.371 11.89641 H ? B ? 230 HG21 1
   ATOM 12208 HG22 A VAL B 260 ? 44.28053 81.83330 13.75642 0.371 11.89641 H ? B ? 230 HG22 1
   ATOM 12209 HG23 A VAL B 260 ? 45.18366 80.86859 14.63801 0.371 11.89641 H ? B ? 230 HG23 1
   ATOM 12210 CB C VAL B 260 ? 43.38527 81.40325 15.55421 0.629 13.14854 C ? B ? 230 CB 1
   ATOM 12211 CG1 C VAL B 260 ? 41.90989 81.18392 15.70256 0.629 13.25333 C ? B ? 230 CG1 1
   ATOM 12212 CG2 C VAL B 260 ? 43.83845 81.26248 14.08719 0.629 17.73557 C ? B ? 230 CG2 1
   ATOM 12213 HB C VAL B 260 ? 43.83969 80.71855 16.06956 0.629 15.78674 H ? B ? 230 HB 1
   ATOM 12214 HG11 C VAL B 260 ? 41.65249 80.40602 15.18342 0.629 15.91249 H ? B ? 230 HG11 1
   ATOM 12215 HG12 C VAL B 260 ? 41.70480 81.03897 16.63949 0.629 15.91249 H ? B ? 230 HG12 1
   ATOM 12216 HG13 C VAL B 260 ? 41.43988 81.96814 15.37855 0.629 15.91249 H ? B ? 230 HG13 1
   ATOM 12217 HG21 C VAL B 260 ? 43.60388 80.37712 13.76778 0.629 21.29118 H ? B ? 230 HG21 1
   ATOM 12218 HG22 C VAL B 260 ? 43.39070 81.93649 13.55228 0.629 21.29118 H ? B ? 230 HG22 1
   ATOM 12219 HG23 C VAL B 260 ? 44.79923 81.38732 14.04010 0.629 21.29118 H ? B ? 230 HG23 1
   ATOM 12220 N . LEU B 261 ? 42.19676 83.91088 17.53538 1.000 10.93031 N ? B ? 231 N 1
   ATOM 12221 CA . LEU B 261 ? 41.62651 84.29881 18.81214 1.000 11.25673 C ? B ? 231 CA 1
   ATOM 12222 C . LEU B 261 ? 40.11062 84.25462 18.79622 1.000 10.68988 C ? B ? 231 C 1
   ATOM 12223 O . LEU B 261 ? 39.48358 84.87129 17.92585 1.000 11.30225 O ? B ? 231 O 1
   ATOM 12224 CB . LEU B 261 ? 42.09961 85.70922 19.20988 1.000 11.40409 C ? B ? 231 CB 1
   ATOM 12225 CG . LEU B 261 ? 41.60881 86.17173 20.55463 1.000 10.51207 C ? B ? 231 CG 1
   ATOM 12226 CD1 . LEU B 261 ? 42.14000 85.37593 21.74264 1.000 12.40730 C ? B ? 231 CD1 1
   ATOM 12227 CD2 . LEU B 261 ? 42.03744 87.65863 20.74078 1.000 14.31619 C ? B ? 231 CD2 1
   ATOM 12228 H . LEU B 261 ? 41.82844 84.28597 16.85476 1.000 13.12488 H ? B ? 231 H 1
   ATOM 12229 HA . LEU B 261 ? 41.91323 83.65005 19.47380 1.000 13.51657 H ? B ? 231 HA 1
   ATOM 12230 HB2 . LEU B 261 ? 43.06933 85.71474 19.23269 1.000 13.69340 H ? B ? 231 HB2 1
   ATOM 12231 HB3 . LEU B 261 ? 41.77976 86.34075 18.54673 1.000 13.69340 H ? B ? 231 HB3 1
   ATOM 12232 HG . LEU B 261 ? 40.64664 86.04881 20.55942 1.000 12.62299 H ? B ? 231 HG 1
   ATOM 12233 HD11 . LEU B 261 ? 41.83584 85.79333 22.56372 1.000 14.89726 H ? B ? 231 HD11 1
   ATOM 12234 HD12 . LEU B 261 ? 41.80453 84.46734 21.68949 1.000 14.89726 H ? B ? 231 HD12 1
   ATOM 12235 HD13 . LEU B 261 ? 43.10952 85.37286 21.71257 1.000 14.89726 H ? B ? 231 HD13 1
   ATOM 12236 HD21 . LEU B 261 ? 41.72252 87.97251 21.60287 1.000 17.18792 H ? B ? 231 HD21 1
   ATOM 12237 HD22 . LEU B 261 ? 43.00495 87.71570 20.70125 1.000 17.18792 H ? B ? 231 HD22 1
   ATOM 12238 HD23 . LEU B 261 ? 41.64539 88.19148 20.03137 1.000 17.18792 H ? B ? 231 HD23 1
   ATOM 12239 N . VAL B 262 ? 39.50329 83.58236 19.78537 1.000 10.18287 N ? B ? 232 N 1
   ATOM 12240 CA . VAL B 262 ? 38.05909 83.56824 19.98630 1.000 9.66247 C ? B ? 232 CA 1
   ATOM 12241 C . VAL B 262 ? 37.80548 84.23413 21.31493 1.000 11.55194 C ? B ? 232 C 1
   ATOM 12242 O . VAL B 262 ? 38.43627 83.87619 22.32560 1.000 11.34082 O ? B ? 232 O 1
   ATOM 12243 CB . VAL B 262 ? 37.54657 82.10816 20.04521 1.000 11.23690 C ? B ? 232 CB 1
   ATOM 12244 CG1 . VAL B 262 ? 36.12658 82.01730 20.58281 1.000 14.21747 C ? B ? 232 CG1 1
   ATOM 12245 CG2 . VAL B 262 ? 37.73241 81.49754 18.67101 1.000 12.94435 C ? B ? 232 CG2 1
   ATOM 12246 H . VAL B 262 ? 39.92740 83.11358 20.36844 1.000 12.22795 H ? B ? 232 H 1
   ATOM 12247 HA . VAL B 262 ? 37.60489 84.04990 19.27735 1.000 11.60346 H ? B ? 232 HA 1
   ATOM 12248 HB . VAL B 262 ? 38.05976 81.58540 20.68102 1.000 13.49278 H ? B ? 232 HB 1
   ATOM 12249 HG11 . VAL B 262 ? 35.76467 81.14227 20.37249 1.000 17.06946 H ? B ? 232 HG11 1
   ATOM 12250 HG12 . VAL B 262 ? 36.14404 82.14570 21.54412 1.000 17.06946 H ? B ? 232 HG12 1
   ATOM 12251 HG13 . VAL B 262 ? 35.58661 82.70734 20.16668 1.000 17.06946 H ? B ? 232 HG13 1
   ATOM 12252 HG21 . VAL B 262 ? 37.46663 80.56515 18.70116 1.000 15.54172 H ? B ? 232 HG21 1
   ATOM 12253 HG22 . VAL B 262 ? 37.18055 81.97838 18.03451 1.000 15.54172 H ? B ? 232 HG22 1
   ATOM 12254 HG23 . VAL B 262 ? 38.66627 81.56728 18.41811 1.000 15.54172 H ? B ? 232 HG23 1
   ATOM 12255 N . THR B 263 ? 36.88550 85.19899 21.34280 1.000 10.17773 N ? B ? 233 N 1
   ATOM 12256 CA . THR B 263 ? 36.41080 85.82717 22.56036 1.000 9.95948 C ? B ? 233 CA 1
   ATOM 12257 C . THR B 263 ? 34.88711 85.76246 22.56089 1.000 10.93429 C ? B ? 233 C 1
   ATOM 12258 O . THR B 263 ? 34.22188 86.42234 21.72282 1.000 10.21660 O ? B ? 233 O 1
   ATOM 12259 CB . THR B 263 ? 36.87322 87.26243 22.71450 1.000 9.42494 C ? B ? 233 CB 1
   ATOM 12260 OG1 . THR B 263 ? 36.41925 88.01733 21.58515 1.000 11.50658 O ? B ? 233 OG1 1
   ATOM 12261 CG2 . THR B 263 ? 38.35786 87.40036 22.80906 1.000 11.41319 C ? B ? 233 CG2 1
   ATOM 12262 H . THR B 263 ? 36.51028 85.51478 20.63634 1.000 12.22178 H ? B ? 233 H 1
   ATOM 12263 HA . THR B 263 ? 36.76411 85.32631 23.31218 1.000 11.95988 H ? B ? 233 HA 1
   ATOM 12264 HB . THR B 263 ? 36.50658 87.60473 23.54474 1.000 11.31843 H ? B ? 233 HB 1
   ATOM 12265 HG1 . THR B 263 ? 36.93677 88.66396 21.44498 1.000 13.81639 H ? B ? 233 HG1 1
   ATOM 12266 HG21 . THR B 263 ? 38.60249 88.33844 22.84169 1.000 13.70433 H ? B ? 233 HG21 1
   ATOM 12267 HG22 . THR B 263 ? 38.68125 86.96259 23.61198 1.000 13.70433 H ? B ? 233 HG22 1
   ATOM 12268 HG23 . THR B 263 ? 38.77887 86.99194 22.03650 1.000 13.70433 H ? B ? 233 HG23 1
   ATOM 12269 N . TYR B 264 ? 34.30829 85.03295 23.49254 1.000 10.98060 N ? B ? 234 N 1
   ATOM 12270 CA . TYR B 264 ? 32.89279 84.88027 23.65254 1.000 10.38725 C ? B ? 234 CA 1
   ATOM 12271 C . TYR B 264 ? 32.46778 85.44623 24.99802 1.000 12.85114 C ? B ? 234 C 1
   ATOM 12272 O . TYR B 264 ? 33.18572 85.30617 25.97998 1.000 13.08464 O ? B ? 234 O 1
   ATOM 12273 CB . TYR B 264 ? 32.55920 83.40546 23.54092 1.000 12.32061 C ? B ? 234 CB 1
   ATOM 12274 CG . TYR B 264 ? 32.55700 82.76295 22.15261 1.000 11.97100 C ? B ? 234 CG 1
   ATOM 12275 CD1 . TYR B 264 ? 32.48320 83.53552 21.00474 1.000 12.64015 C ? B ? 234 CD1 1
   ATOM 12276 CD2 . TYR B 264 ? 32.55637 81.39189 22.00322 1.000 13.71302 C ? B ? 234 CD2 1
   ATOM 12277 CE1 . TYR B 264 ? 32.35945 82.94522 19.77712 1.000 12.50346 C ? B ? 234 CE1 1
   ATOM 12278 CE2 . TYR B 264 ? 32.44325 80.81771 20.78249 1.000 13.10425 C ? B ? 234 CE2 1
   ATOM 12279 CZ . TYR B 264 ? 32.31647 81.59828 19.67725 1.000 10.91980 C ? B ? 234 CZ 1
   ATOM 12280 OH . TYR B 264 ? 32.16189 80.99074 18.45143 1.000 13.29711 O ? B ? 234 OH 1
   ATOM 12281 H . TYR B 264 ? 34.75135 84.58903 24.08095 1.000 13.18521 H ? B ? 234 H 1
   ATOM 12282 HA . TYR B 264 ? 32.39522 85.37180 22.98043 1.000 12.47320 H ? B ? 234 HA 1
   ATOM 12283 HB2 . TYR B 264 ? 33.20862 82.91660 24.07024 1.000 14.79323 H ? B ? 234 HB2 1
   ATOM 12284 HB3 . TYR B 264 ? 31.66966 83.27713 23.90582 1.000 14.79323 H ? B ? 234 HB3 1
   ATOM 12285 HD1 . TYR B 264 ? 32.51808 84.46261 21.06951 1.000 15.17667 H ? B ? 234 HD1 1
   ATOM 12286 HD2 . TYR B 264 ? 32.63518 80.85124 22.75581 1.000 16.46412 H ? B ? 234 HD2 1
   ATOM 12287 HE1 . TYR B 264 ? 32.30492 83.47052 19.01162 1.000 15.01265 H ? B ? 234 HE1 1
   ATOM 12288 HE2 . TYR B 264 ? 32.45229 79.89139 20.70042 1.000 15.73359 H ? B ? 234 HE2 1
   ATOM 12289 HH . TYR B 264 ? 32.28602 81.54916 17.83632 1.000 15.96503 H ? B ? 234 HH 1
   ATOM 12290 N . PHE B 265 ? 31.33472 86.10660 25.03907 1.000 11.41855 N ? B ? 235 N 1
   ATOM 12291 CA . PHE B 265 ? 30.90188 86.73339 26.28569 1.000 11.02492 C ? B ? 235 CA 1
   ATOM 12292 C . PHE B 265 ? 29.39322 86.72876 26.35694 1.000 14.18484 C ? B ? 235 C 1
   ATOM 12293 O . PHE B 265 ? 28.70316 87.03435 25.37874 1.000 12.60605 O ? B ? 235 O 1
   ATOM 12294 CB . PHE B 265 ? 31.41994 88.17351 26.34151 1.000 12.36229 C ? B ? 235 CB 1
   ATOM 12295 CG . PHE B 265 ? 31.04572 88.92762 27.59982 1.000 12.99698 C ? B ? 235 CG 1
   ATOM 12296 CD1 . PHE B 265 ? 31.58755 88.54084 28.81924 1.000 12.85453 C ? B ? 235 CD1 1
   ATOM 12297 CD2 . PHE B 265 ? 30.18308 90.00107 27.57083 1.000 13.61019 C ? B ? 235 CD2 1
   ATOM 12298 CE1 . PHE B 265 ? 31.26995 89.19789 30.00246 1.000 14.20753 C ? B ? 235 CE1 1
   ATOM 12299 CE2 . PHE B 265 ? 29.88511 90.68461 28.74000 1.000 17.47134 C ? B ? 235 CE2 1
   ATOM 12300 CZ . PHE B 265 ? 30.41971 90.25523 29.96961 1.000 16.78579 C ? B ? 235 CZ 1
   ATOM 12301 H . PHE B 265 ? 30.79979 86.21002 24.37368 1.000 13.71076 H ? B ? 235 H 1
   ATOM 12302 HA . PHE B 265 ? 31.23249 86.23192 27.04735 1.000 13.23841 H ? B ? 235 HA 1
   ATOM 12303 HB2 . PHE B 265 ? 32.38829 88.15575 26.28789 1.000 14.84325 H ? B ? 235 HB2 1
   ATOM 12304 HB3 . PHE B 265 ? 31.05484 88.66258 25.58758 1.000 14.84325 H ? B ? 235 HB3 1
   ATOM 12305 HD1 . PHE B 265 ? 32.17851 87.82319 28.84464 1.000 15.43394 H ? B ? 235 HD1 1
   ATOM 12306 HD2 . PHE B 265 ? 29.80011 90.26768 26.76637 1.000 16.34072 H ? B ? 235 HD2 1
   ATOM 12307 HE1 . PHE B 265 ? 31.63672 88.91551 30.80908 1.000 17.05754 H ? B ? 235 HE1 1
   ATOM 12308 HE2 . PHE B 265 ? 29.32965 91.42998 28.71173 1.000 20.97411 H ? B ? 235 HE2 1
   ATOM 12309 HZ . PHE B 265 ? 30.19101 90.69465 30.75670 1.000 20.15144 H ? B ? 235 HZ 1
   ATOM 12310 N . THR B 266 ? 28.84628 86.37285 27.52850 1.000 13.74898 N ? B ? 236 N 1
   ATOM 12311 CA . THR B 266 ? 27.40362 86.33577 27.71053 1.000 12.64643 C ? B ? 236 CA 1
   ATOM 12312 C . THR B 266 ? 27.11128 86.70556 29.17265 1.000 12.99709 C ? B ? 236 C 1
   ATOM 12313 O . THR B 266 ? 27.99189 86.66327 30.01176 1.000 16.64677 O ? B ? 236 O 1
   ATOM 12314 CB . THR B 266 ? 26.78053 85.04547 27.24062 1.000 13.68218 C ? B ? 236 CB 1
   ATOM 12315 OG1 . THR B 266 ? 25.36834 85.16703 27.15545 1.000 15.22431 O ? B ? 236 OG1 1
   ATOM 12316 CG2 . THR B 266 ? 27.12401 83.86903 28.16073 1.000 14.80654 C ? B ? 236 CG2 1
   ATOM 12317 H . THR B 266 ? 29.29564 86.15019 28.22714 1.000 16.50727 H ? B ? 236 H 1
   ATOM 12318 HA . THR B 266 ? 26.96604 87.00723 27.16412 1.000 15.18421 H ? B ? 236 HA 1
   ATOM 12319 HB . THR B 266 ? 27.14165 84.85306 26.36115 1.000 16.42712 H ? B ? 236 HB 1
   ATOM 12320 HG1 . THR B 266 ? 25.05567 84.55352 26.67437 1.000 18.27768 H ? B ? 236 HG1 1
   ATOM 12321 HG21 . THR B 266 ? 26.79841 83.04049 27.77549 1.000 17.77635 H ? B ? 236 HG21 1
   ATOM 12322 HG22 . THR B 266 ? 28.08526 83.80675 28.27484 1.000 17.77635 H ? B ? 236 HG22 1
   ATOM 12323 HG23 . THR B 266 ? 26.71144 83.99581 29.02941 1.000 17.77635 H ? B ? 236 HG23 1
   ATOM 12324 N . GLN B 267 ? 25.90529 87.17341 29.41109 1.000 13.69705 N ? B ? 237 N 1
   ATOM 12325 CA . GLN B 267 ? 25.57736 87.88022 30.64555 1.000 16.30008 C ? B ? 237 CA 1
   ATOM 12326 C . GLN B 267 ? 24.35896 87.25727 31.30420 1.000 18.22031 C ? B ? 237 C 1
   ATOM 12327 O . GLN B 267 ? 23.59577 86.51553 30.67621 1.000 16.45712 O ? B ? 237 O 1
   ATOM 12328 CB . GLN B 267 ? 25.39375 89.39045 30.39185 1.000 16.38223 C ? B ? 237 CB 1
   ATOM 12329 CG . GLN B 267 ? 26.68546 89.98951 29.85348 1.000 17.85716 C ? B ? 237 CG 1
   ATOM 12330 CD . GLN B 267 ? 26.55253 91.47060 29.58172 1.000 20.34472 C ? B ? 237 CD 1
   ATOM 12331 OE1 . GLN B 267 ? 26.46498 92.27130 30.49747 1.000 17.80695 O ? B ? 237 OE1 1
   ATOM 12332 NE2 . GLN B 267 ? 26.53462 91.84434 28.34368 1.000 15.31604 N ? B ? 237 NE2 1
   ATOM 12333 H . GLN B 267 ? 25.24387 87.09556 28.86697 1.000 16.44496 H ? B ? 237 H 1
   ATOM 12334 HA . GLN B 267 ? 26.30418 87.78641 31.28102 1.000 19.56860 H ? B ? 237 HA 1
   ATOM 12335 HB2 . GLN B 267 ? 24.69009 89.52820 29.73856 1.000 19.66717 H ? B ? 237 HB2 1
   ATOM 12336 HB3 . GLN B 267 ? 25.16636 89.83550 31.22320 1.000 19.66717 H ? B ? 237 HB3 1
   ATOM 12337 HG2 . GLN B 267 ? 27.39196 89.86324 30.50602 1.000 21.43709 H ? B ? 237 HG2 1
   ATOM 12338 HG3 . GLN B 267 ? 26.91931 89.54848 29.02179 1.000 21.43709 H ? B ? 237 HG3 1
   ATOM 12339 HE21 . GLN B 267 ? 26.59698 91.25887 27.71683 1.000 18.38774 H ? B ? 237 HE21 1
   ATOM 12340 HE22 . GLN B 267 ? 26.46034 92.67832 28.14730 1.000 18.38774 H ? B ? 237 HE22 1
   ATOM 12341 N . PRO B 268 ? 24.17966 87.50115 32.62171 1.000 21.23418 N ? B ? 238 N 1
   ATOM 12342 CA . PRO B 268 ? 23.06917 86.82853 33.31842 1.000 23.00977 C ? B ? 238 CA 1
   ATOM 12343 C . PRO B 268 ? 21.70007 87.39751 33.05405 1.000 17.96672 C ? B ? 238 C 1
   ATOM 12344 O . PRO B 268 ? 20.73730 86.64200 33.13718 1.000 23.95474 O ? B ? 238 O 1
   ATOM 12345 HA . PRO B 268 ? 23.05505 85.89260 33.06399 1.000 27.62022 H ? B ? 238 HA 1
   ATOM 12346 CB A PRO B 268 ? 23.45747 86.93199 34.80512 0.606 24.59453 C ? B ? 238 CB 1
   ATOM 12347 CG A PRO B 268 ? 24.27623 88.11235 34.90974 0.606 17.62271 C ? B ? 238 CG 1
   ATOM 12348 CD A PRO B 268 ? 25.05327 88.22047 33.55870 0.606 25.14935 C ? B ? 238 CD 1
   ATOM 12349 HB2 A PRO B 268 ? 22.65788 87.01752 35.34756 0.606 29.52194 H ? B ? 238 HB2 1
   ATOM 12350 HB3 A PRO B 268 ? 23.95497 86.14243 35.06968 0.606 29.52194 H ? B ? 238 HB3 1
   ATOM 12351 HG2 A PRO B 268 ? 23.71210 88.88995 35.04389 0.606 21.15575 H ? B ? 238 HG2 1
   ATOM 12352 HG3 A PRO B 268 ? 24.89236 88.01729 35.65288 0.606 21.15575 H ? B ? 238 HG3 1
   ATOM 12353 HD2 A PRO B 268 ? 25.15930 89.14719 33.29255 0.606 30.18772 H ? B ? 238 HD2 1
   ATOM 12354 HD3 A PRO B 268 ? 25.92127 87.79218 33.62235 0.606 30.18772 H ? B ? 238 HD3 1
   ATOM 12355 CB C PRO B 268 ? 23.43965 86.99151 34.80963 0.394 23.92121 C ? B ? 238 CB 1
   ATOM 12356 CG C PRO B 268 ? 24.89421 87.38154 34.83938 0.394 19.79612 C ? B ? 238 CG 1
   ATOM 12357 CD C PRO B 268 ? 25.11954 88.15072 33.54422 0.394 25.51874 C ? B ? 238 CD 1
   ATOM 12358 HB2 C PRO B 268 ? 22.89040 87.68496 35.20757 0.394 28.71395 H ? B ? 238 HB2 1
   ATOM 12359 HB3 C PRO B 268 ? 23.30037 86.15101 35.27338 0.394 28.71395 H ? B ? 238 HB3 1
   ATOM 12360 HG2 C PRO B 268 ? 25.07102 87.94193 35.61113 0.394 23.76384 H ? B ? 238 HG2 1
   ATOM 12361 HG3 C PRO B 268 ? 25.44948 86.58687 34.87222 0.394 23.76384 H ? B ? 238 HG3 1
   ATOM 12362 HD2 C PRO B 268 ? 24.90539 89.09024 33.65531 0.394 30.63098 H ? B ? 238 HD2 1
   ATOM 12363 HD3 C PRO B 268 ? 26.03399 88.05311 33.23573 0.394 30.63098 H ? B ? 238 HD3 1
   ATOM 12364 N . GLN B 269 ? 21.55826 88.64629 32.65367 1.000 22.10208 N ? B ? 239 N 1
   ATOM 12365 CA . GLN B 269 ? 20.23737 89.23608 32.48580 1.000 25.53568 C ? B ? 239 CA 1
   ATOM 12366 C . GLN B 269 ? 19.82700 89.16011 31.02256 1.000 23.84074 C ? B ? 239 C 1
   ATOM 12367 O . GLN B 269 ? 20.59169 89.54176 30.11563 1.000 23.22777 O ? B ? 239 O 1
   ATOM 12368 H . GLN B 269 ? 22.21094 89.17594 32.47179 1.000 26.53100 H ? B ? 239 H 1
   ATOM 12369 HA . GLN B 269 ? 19.59437 88.73987 33.01610 1.000 30.65132 H ? B ? 239 HA 1
   ATOM 12370 CB A GLN B 269 ? 20.23450 90.69583 32.94486 0.536 31.44004 C ? B ? 239 CB 1
   ATOM 12371 CG A GLN B 269 ? 20.78737 90.91536 34.34221 0.536 38.24774 C ? B ? 239 CG 1
   ATOM 12372 CD A GLN B 269 ? 19.95255 90.23928 35.40886 0.536 37.75637 C ? B ? 239 CD 1
   ATOM 12373 OE1 A GLN B 269 ? 18.73657 90.13014 35.27612 0.536 44.77762 O ? B ? 239 OE1 1
   ATOM 12374 NE2 A GLN B 269 ? 20.60229 89.78514 36.47721 0.536 44.58350 N ? B ? 239 NE2 1
   ATOM 12375 HB2 A GLN B 269 ? 20.77666 91.21444 32.33004 0.536 37.73655 H ? B ? 239 HB2 1
   ATOM 12376 HB3 A GLN B 269 ? 19.32061 91.02084 32.93655 0.536 37.73655 H ? B ? 239 HB3 1
   ATOM 12377 HG2 A GLN B 269 ? 21.68578 90.55256 34.38829 0.536 45.90579 H ? B ? 239 HG2 1
   ATOM 12378 HG3 A GLN B 269 ? 20.80367 91.86670 34.53084 0.536 45.90579 H ? B ? 239 HG3 1
   ATOM 12379 HE21 A GLN B 269 ? 21.45471 89.88284 36.53576 0.536 53.50870 H ? B ? 239 HE21 1
   ATOM 12380 HE22 A GLN B 269 ? 20.16989 89.39386 37.10929 0.536 53.50870 H ? B ? 239 HE22 1
   ATOM 12381 CB B GLN B 269 ? 20.21660 90.69102 32.95270 0.464 31.47016 C ? B ? 239 CB 1
   ATOM 12382 CG B GLN B 269 ? 21.45972 91.46141 32.58016 0.464 42.13467 C ? B ? 239 CG 1
   ATOM 12383 CD B GLN B 269 ? 22.61594 91.15378 33.50898 0.464 26.53165 C ? B ? 239 CD 1
   ATOM 12384 OE1 B GLN B 269 ? 22.41300 90.79088 34.67395 0.464 50.52397 O ? B ? 239 OE1 1
   ATOM 12385 NE2 B GLN B 269 ? 23.82237 91.26535 33.00701 0.464 20.33547 N ? B ? 239 NE2 1
   ATOM 12386 HB2 B GLN B 269 ? 19.45725 91.13852 32.54769 0.464 37.77269 H ? B ? 239 HB2 1
   ATOM 12387 HB3 B GLN B 269 ? 20.13500 90.70809 33.91911 0.464 37.77269 H ? B ? 239 HB3 1
   ATOM 12388 HG2 B GLN B 269 ? 21.72408 91.22373 31.67765 0.464 50.57011 H ? B ? 239 HG2 1
   ATOM 12389 HG3 B GLN B 269 ? 21.27366 92.41199 32.63189 0.464 50.57011 H ? B ? 239 HG3 1
   ATOM 12390 HE21 B GLN B 269 ? 23.92668 91.50327 32.18719 0.464 24.41106 H ? B ? 239 HE21 1
   ATOM 12391 HE22 B GLN B 269 ? 24.50919 91.10057 33.49765 0.464 24.41106 H ? B ? 239 HE22 1
   ATOM 12392 N . GLN B 270 ? 18.61435 88.71502 30.77306 1.000 22.36285 N ? B ? 240 N 1
   ATOM 12393 CA . GLN B 270 ? 18.17657 88.61349 29.40192 1.000 23.18308 C ? B ? 240 CA 1
   ATOM 12394 C . GLN B 270 ? 18.32580 89.94081 28.66139 1.000 25.64747 C ? B ? 240 C 1
   ATOM 12395 O . GLN B 270 ? 18.68003 89.95546 27.46947 1.000 25.86962 O ? B ? 240 O 1
   ATOM 12396 H . GLN B 270 ? 18.03963 88.47129 31.36458 1.000 26.84392 H ? B ? 240 H 1
   ATOM 12397 HA . GLN B 270 ? 18.73130 87.95618 28.95346 1.000 27.82819 H ? B ? 240 HA 1
   ATOM 12398 CB A GLN B 270 ? 16.71947 88.15446 29.33230 0.202 27.31060 C ? B ? 240 CB 1
   ATOM 12399 CG A GLN B 270 ? 16.21127 88.03210 27.92150 0.202 30.51330 C ? B ? 240 CG 1
   ATOM 12400 CD A GLN B 270 ? 14.76822 87.59888 27.86711 0.202 34.06900 C ? B ? 240 CD 1
   ATOM 12401 OE1 A GLN B 270 ? 14.12794 87.40616 28.89969 0.202 28.34979 O ? B ? 240 OE1 1
   ATOM 12402 NE2 A GLN B 270 ? 14.24503 87.44214 26.66070 0.202 25.16138 N ? B ? 240 NE2 1
   ATOM 12403 HB2 A GLN B 270 ? 16.64243 87.28492 29.75521 0.202 32.78121 H ? B ? 240 HB2 1
   ATOM 12404 HB3 A GLN B 270 ? 16.16330 88.79956 29.79644 0.202 32.78121 H ? B ? 240 HB3 1
   ATOM 12405 HG2 A GLN B 270 ? 16.28431 88.89361 27.48177 0.202 36.62446 H ? B ? 240 HG2 1
   ATOM 12406 HG3 A GLN B 270 ? 16.74229 87.37223 27.44875 0.202 36.62446 H ? B ? 240 HG3 1
   ATOM 12407 HE21 A GLN B 270 ? 14.72496 87.58642 25.96181 0.202 30.20215 H ? B ? 240 HE21 1
   ATOM 12408 HE22 A GLN B 270 ? 13.42534 87.19607 26.57614 0.202 30.20215 H ? B ? 240 HE22 1
   ATOM 12409 CB B GLN B 270 ? 16.72165 88.15099 29.34856 0.333 27.27255 C ? B ? 240 CB 1
   ATOM 12410 CG B GLN B 270 ? 16.20525 88.04615 27.95303 0.333 30.53306 C ? B ? 240 CG 1
   ATOM 12411 CD B GLN B 270 ? 14.87642 87.34726 27.88576 0.333 35.86318 C ? B ? 240 CD 1
   ATOM 12412 OE1 B GLN B 270 ? 14.46441 86.66957 28.83062 0.333 37.56450 O ? B ? 240 OE1 1
   ATOM 12413 NE2 B GLN B 270 ? 14.18759 87.51231 26.76934 0.333 25.00711 N ? B ? 240 NE2 1
   ATOM 12414 HB2 B GLN B 270 ? 16.65236 87.27620 29.76189 0.333 32.73555 H ? B ? 240 HB2 1
   ATOM 12415 HB3 B GLN B 270 ? 16.16916 88.78871 29.82707 0.333 32.73555 H ? B ? 240 HB3 1
   ATOM 12416 HG2 B GLN B 270 ? 16.09590 88.93778 27.58705 0.333 36.64817 H ? B ? 240 HG2 1
   ATOM 12417 HG3 B GLN B 270 ? 16.83812 87.54291 27.41719 0.333 36.64817 H ? B ? 240 HG3 1
   ATOM 12418 HE21 B GLN B 270 ? 14.50671 87.99735 26.13491 0.333 30.01703 H ? B ? 240 HE21 1
   ATOM 12419 HE22 B GLN B 270 ? 13.42043 87.13462 26.67759 0.333 30.01703 H ? B ? 240 HE22 1
   ATOM 12420 CB C GLN B 270 ? 16.72551 88.13923 29.34663 0.465 27.21893 C ? B ? 240 CB 1
   ATOM 12421 CG C GLN B 270 ? 16.32956 87.72294 27.96812 0.465 29.59529 C ? B ? 240 CG 1
   ATOM 12422 CD C GLN B 270 ? 14.92670 87.20743 27.91645 0.465 36.61877 C ? B ? 240 CD 1
   ATOM 12423 OE1 C GLN B 270 ? 14.18904 87.30067 28.89350 0.465 27.29593 O ? B ? 240 OE1 1
   ATOM 12424 NE2 C GLN B 270 ? 14.54295 86.65186 26.78217 0.465 27.12841 N ? B ? 240 NE2 1
   ATOM 12425 HB2 C GLN B 270 ? 16.61570 87.37802 29.93773 0.466 32.67121 H ? B ? 240 HB2 1
   ATOM 12426 HB3 C GLN B 270 ? 16.14240 88.86255 29.62537 0.466 32.67121 H ? B ? 240 HB3 1
   ATOM 12427 HG2 C GLN B 270 ? 16.39322 88.48707 27.37401 0.466 35.52285 H ? B ? 240 HG2 1
   ATOM 12428 HG3 C GLN B 270 ? 16.92255 87.01735 27.66580 0.466 35.52285 H ? B ? 240 HG3 1
   ATOM 12429 HE21 C GLN B 270 ? 15.09084 86.60112 26.12123 0.466 32.56259 H ? B ? 240 HE21 1
   ATOM 12430 HE22 C GLN B 270 ? 13.74504 86.34065 26.70413 0.466 32.56259 H ? B ? 240 HE22 1
   ATOM 12431 N C ASN B 271 ? 18.03424 91.04638 29.33247 0.252 25.42202 N ? B ? 241 N 1
   ATOM 12432 CA C ASN B 271 ? 18.07858 92.37098 28.71730 0.252 40.35471 C ? B ? 241 CA 1
   ATOM 12433 C C ASN B 271 ? 19.40240 93.06676 29.03166 0.252 27.50573 C ? B ? 241 C 1
   ATOM 12434 O C ASN B 271 ? 19.45352 94.14845 29.59817 0.252 17.36344 O ? B ? 241 O 1
   ATOM 12435 CB C ASN B 271 ? 16.87837 93.20397 29.17050 0.252 41.88148 C ? B ? 241 CB 1
   ATOM 12436 CG C ASN B 271 ? 16.66493 93.16979 30.68408 0.252 36.56897 C ? B ? 241 CG 1
   ATOM 12437 OD1 C ASN B 271 ? 17.55364 92.78973 31.44603 0.252 40.70921 O ? B ? 241 OD1 1
   ATOM 12438 ND2 C ASN B 271 ? 15.47480 93.57015 31.12090 0.252 35.42900 N ? B ? 241 ND2 1
   ATOM 12439 H C ASN B 271 ? 17.80330 91.05873 30.16079 0.252 30.51493 H ? B ? 241 H 1
   ATOM 12440 HA C ASN B 271 ? 18.02174 92.26937 27.75431 0.252 48.43415 H ? B ? 241 HA 1
   ATOM 12441 HB2 C ASN B 271 ? 17.01899 94.12748 28.90924 0.252 50.26627 H ? B ? 241 HB2 1
   ATOM 12442 HB3 C ASN B 271 ? 16.07687 92.85794 28.74770 0.252 50.26627 H ? B ? 241 HB3 1
   ATOM 12443 HD21 C ASN B 271 ? 15.30378 93.57008 31.96372 0.252 42.52329 H ? B ? 241 HD21 1
   ATOM 12444 HD22 C ASN B 271 ? 14.87597 93.82921 30.56064 0.252 42.52329 H ? B ? 241 HD22 1
   ATOM 12445 N D ASN B 271 ? 18.09355 91.05527 29.34287 0.748 25.59417 N ? B ? 241 N 1
   ATOM 12446 CA D ASN B 271 ? 18.07351 92.36071 28.69271 0.748 41.92140 C ? B ? 241 CA 1
   ATOM 12447 C D ASN B 271 ? 19.42576 93.07107 28.67593 0.748 32.83224 C ? B ? 241 C 1
   ATOM 12448 O D ASN B 271 ? 19.48919 94.22627 28.21433 0.748 25.09984 O ? B ? 241 O 1
   ATOM 12449 CB D ASN B 271 ? 17.01789 93.25803 29.36134 0.748 46.93153 C ? B ? 241 CB 1
   ATOM 12450 CG D ASN B 271 ? 17.46758 93.82373 30.71395 0.748 62.28927 C ? B ? 241 CG 1
   ATOM 12451 OD1 D ASN B 271 ? 18.38622 93.31392 31.35887 0.748 57.74923 O ? B ? 241 OD1 1
   ATOM 12452 ND2 D ASN B 271 ? 16.79354 94.88590 31.15111 0.748 63.43668 N ? B ? 241 ND2 1
   ATOM 12453 H D ASN B 271 ? 17.94352 91.08245 30.18925 0.748 30.72150 H ? B ? 241 H 1
   ATOM 12454 HA D ASN B 271 ? 17.81969 92.23081 27.76557 0.748 50.31418 H ? B ? 241 HA 1
   ATOM 12455 HB2 D ASN B 271 ? 16.82596 94.00665 28.77514 0.748 56.32634 H ? B ? 241 HB2 1
   ATOM 12456 HB3 D ASN B 271 ? 16.21270 92.73787 29.50966 0.748 56.32634 H ? B ? 241 HB3 1
   ATOM 12457 HD21 D ASN B 271 ? 17.00076 95.24680 31.90371 0.748 76.13252 H ? B ? 241 HD21 1
   ATOM 12458 HD22 D ASN B 271 ? 16.15106 95.21091 30.68080 0.748 76.13252 H ? B ? 241 HD22 1
   ATOM 12459 N C ALA B 272 ? 20.49917 92.43818 28.62794 0.252 22.03932 N ? B ? 242 N 1
   ATOM 12460 CA C ALA B 272 ? 21.82182 92.97611 28.90641 0.252 18.32102 C ? B ? 242 CA 1
   ATOM 12461 C C ALA B 272 ? 22.35632 93.71850 27.69091 0.252 16.54955 C ? B ? 242 C 1
   ATOM 12462 O C ALA B 272 ? 22.11999 93.31859 26.54853 0.252 19.83005 O ? B ? 242 O 1
   ATOM 12463 CB C ALA B 272 ? 22.78927 91.86529 29.31480 0.252 26.73314 C ? B ? 242 CB 1
   ATOM 12464 H C ALA B 272 ? 20.50166 91.69771 28.19056 0.252 26.45568 H ? B ? 242 H 1
   ATOM 12465 HA C ALA B 272 ? 21.76262 93.60782 29.64013 0.252 21.99372 H ? B ? 242 HA 1
   ATOM 12466 HB1 C ALA B 272 ? 23.66253 92.25288 29.48242 0.252 32.08826 H ? B ? 242 HB1 1
   ATOM 12467 HB2 C ALA B 272 ? 22.45728 91.43744 30.11956 0.252 32.08826 H ? B ? 242 HB2 1
   ATOM 12468 HB3 C ALA B 272 ? 22.84761 91.21709 28.59555 0.252 32.08826 H ? B ? 242 HB3 1
   ATOM 12469 N D ALA B 272 ? 20.49604 92.41348 29.14576 0.748 29.45042 N ? B ? 242 N 1
   ATOM 12470 CA D ALA B 272 ? 21.79609 93.06841 29.23159 0.748 22.01382 C ? B ? 242 CA 1
   ATOM 12471 C D ALA B 272 ? 22.20138 93.65336 27.88621 0.748 22.90228 C ? B ? 242 C 1
   ATOM 12472 O D ALA B 272 ? 21.78092 93.18476 26.83286 0.748 21.95958 O ? B ? 242 O 1
   ATOM 12473 CB D ALA B 272 ? 22.85305 92.06285 29.69543 0.748 20.20925 C ? B ? 242 CB 1
   ATOM 12474 H D ALA B 272 ? 20.48995 91.59725 29.41657 0.748 35.34900 H ? B ? 242 H 1
   ATOM 12475 HA D ALA B 272 ? 21.74720 93.79411 29.87336 0.748 26.42509 H ? B ? 242 HA 1
   ATOM 12476 HB1 D ALA B 272 ? 23.71571 92.50500 29.73047 0.748 24.25959 H ? B ? 242 HB1 1
   ATOM 12477 HB2 D ALA B 272 ? 22.61284 91.73603 30.57656 0.748 24.25959 H ? B ? 242 HB2 1
   ATOM 12478 HB3 D ALA B 272 ? 22.88474 91.32520 29.06633 0.748 24.25959 H ? B ? 242 HB3 1
   ATOM 12479 N C GLU B 273 ? 23.05416 94.81780 27.95173 0.252 23.05061 N ? B ? 243 N 1
   ATOM 12480 CA C GLU B 273 ? 23.66604 95.57945 26.87755 0.252 22.97538 C ? B ? 243 CA 1
   ATOM 12481 C C GLU B 273 ? 24.80051 94.78057 26.24538 0.252 19.98365 C ? B ? 243 C 1
   ATOM 12482 O C GLU B 273 ? 25.41337 93.91711 26.86899 0.252 23.13031 O ? B ? 243 O 1
   ATOM 12483 CB C GLU B 273 ? 24.24416 96.89053 27.41079 0.252 19.34940 C ? B ? 243 CB 1
   ATOM 12484 CG C GLU B 273 ? 25.27866 96.69376 28.49580 0.252 29.05960 C ? B ? 243 CG 1
   ATOM 12485 CD C GLU B 273 ? 26.07156 97.95009 28.78918 0.252 35.53127 C ? B ? 243 CD 1
   ATOM 12486 OE1 C GLU B 273 ? 26.53924 98.60670 27.83041 0.252 32.76043 O ? B ? 243 OE1 1
   ATOM 12487 OE2 C GLU B 273 ? 26.22125 98.27552 29.98567 0.252 26.50663 O ? B ? 243 OE2 1
   ATOM 12488 H C GLU B 273 ? 23.18609 95.14003 28.73809 0.252 27.66923 H ? B ? 243 H 1
   ATOM 12489 HA C GLU B 273 ? 22.99267 95.77718 26.20794 0.252 27.57896 H ? B ? 243 HA 1
   ATOM 12490 HB2 C GLU B 273 ? 24.66710 97.36673 26.67918 0.252 23.22778 H ? B ? 243 HB2 1
   ATOM 12491 HB3 C GLU B 273 ? 23.52283 97.42337 27.78047 0.252 23.22778 H ? B ? 243 HB3 1
   ATOM 12492 HG2 C GLU B 273 ? 24.83124 96.42452 29.31325 0.252 34.88002 H ? B ? 243 HG2 1
   ATOM 12493 HG3 C GLU B 273 ? 25.90186 96.00497 28.21636 0.252 34.88002 H ? B ? 243 HG3 1
   ATOM 12494 N D GLU B 273 ? 23.03039 94.69374 27.95686 0.748 20.77146 N ? B ? 243 N 1
   ATOM 12495 CA D GLU B 273 ? 23.52286 95.43958 26.79946 0.748 20.98496 C ? B ? 243 CA 1
   ATOM 12496 C D GLU B 273 ? 24.79848 94.80619 26.25848 0.748 20.04263 C ? B ? 243 C 1
   ATOM 12497 O D GLU B 273 ? 25.54484 94.15108 26.96926 0.748 17.94650 O ? B ? 243 O 1
   ATOM 12498 CB D GLU B 273 ? 23.84995 96.89423 27.18628 0.748 31.10349 C ? B ? 243 CB 1
   ATOM 12499 CG D GLU B 273 ? 25.04869 97.06270 28.15992 0.748 51.14366 C ? B ? 243 CG 1
   ATOM 12500 CD D GLU B 273 ? 25.57675 98.51315 28.31041 0.748 53.02295 C ? B ? 243 CD 1
   ATOM 12501 OE1 D GLU B 273 ? 25.41910 99.34446 27.38751 0.748 54.57613 O ? B ? 243 OE1 1
   ATOM 12502 OE2 D GLU B 273 ? 26.16597 98.82105 29.36923 0.748 40.99027 O ? B ? 243 OE2 1
   ATOM 12503 H D GLU B 273 ? 23.33672 95.00188 28.69902 0.748 24.93426 H ? B ? 243 H 1
   ATOM 12504 HA D GLU B 273 ? 22.83507 95.43160 26.11551 0.748 25.19046 H ? B ? 243 HA 1
   ATOM 12505 HB2 D GLU B 273 ? 24.06104 97.38657 26.37762 0.748 37.33268 H ? B ? 243 HB2 1
   ATOM 12506 HB3 D GLU B 273 ? 23.07044 97.28009 27.61567 0.748 37.33268 H ? B ? 243 HB3 1
   ATOM 12507 HG2 D GLU B 273 ? 24.77376 96.76170 29.04010 0.748 61.38089 H ? B ? 243 HG2 1
   ATOM 12508 HG3 D GLU B 273 ? 25.78430 96.51852 27.83799 0.748 61.38089 H ? B ? 243 HG3 1
   ATOM 12509 N . SER B 274 ? 25.08126 95.09311 24.97895 1.000 21.90464 N ? B ? 244 N 1
   ATOM 12510 CA . SER B 274 ? 26.28971 94.60649 24.33137 1.000 19.23829 C ? B ? 244 CA 1
   ATOM 12511 C . SER B 274 ? 27.50711 95.18021 25.03893 1.000 17.54253 C ? B ? 244 C 1
   ATOM 12512 O . SER B 274 ? 27.49774 96.31375 25.50725 1.000 19.96452 O ? B ? 244 O 1
   ATOM 12513 HA . SER B 274 ? 26.32803 93.63770 24.36092 1.000 23.09445 H ? B ? 244 HA 1
   ATOM 12514 CB A SER B 274 ? 26.24575 95.05972 22.86665 0.345 21.76182 C ? B ? 244 CB 1
   ATOM 12515 OG A SER B 274 ? 27.43132 94.77930 22.14493 0.345 11.89683 O ? B ? 244 OG 1
   ATOM 12516 HB2 A SER B 274 ? 25.50930 94.60403 22.42974 0.345 26.12269 H ? B ? 244 HB2 1
   ATOM 12517 HB3 A SER B 274 ? 26.09952 96.01849 22.84971 0.345 26.12269 H ? B ? 244 HB3 1
   ATOM 12518 HG A SER B 274 ? 27.37008 95.08108 21.36340 0.345 14.28469 H ? B ? 244 HG 1
   ATOM 12519 CB C SER B 274 ? 26.29517 95.06830 22.88281 0.655 21.95173 C ? B ? 244 CB 1
   ATOM 12520 OG C SER B 274 ? 26.18208 96.48021 22.84241 0.655 42.40263 O ? B ? 244 OG 1
   ATOM 12521 H C SER B 274 ? 24.58629 95.58519 24.47648 0.252 26.29407 H ? B ? 244 H 1
   ATOM 12522 HB2 C SER B 274 ? 27.12689 94.79958 22.46217 0.655 26.35058 H ? B ? 244 HB2 1
   ATOM 12523 HB3 C SER B 274 ? 25.54360 94.67142 22.41534 0.655 26.35058 H ? B ? 244 HB3 1
   ATOM 12524 HG C SER B 274 ? 26.68641 96.82543 23.41866 0.655 50.89165 H ? B ? 244 HG 1
   ATOM 12525 H D SER B 274 ? 24.58189 95.57106 24.46729 0.748 26.29407 H ? B ? 244 H 1
   ATOM 12526 N . ARG B 275 ? 28.59319 94.38445 25.10823 1.000 14.66472 N ? B ? 245 N 1
   ATOM 12527 CA . ARG B 275 ? 29.85208 94.75897 25.77613 1.000 14.23241 C ? B ? 245 CA 1
   ATOM 12528 C . ARG B 275 ? 31.02944 94.41132 24.86950 1.000 13.75742 C ? B ? 245 C 1
   ATOM 12529 O . ARG B 275 ? 31.91068 93.59357 25.20321 1.000 14.22546 O ? B ? 245 O 1
   ATOM 12530 H . ARG B 275 ? 28.62282 93.59722 24.76329 1.000 17.60616 H ? B ? 245 H 1
   ATOM 12531 HA . ARG B 275 ? 29.83549 95.71996 25.90697 1.000 17.08739 H ? B ? 245 HA 1
   ATOM 12532 CB A ARG B 275 ? 29.97558 94.08330 27.13967 0.388 14.87153 C ? B ? 245 CB 1
   ATOM 12533 CG A ARG B 275 ? 28.93653 94.56460 28.16297 0.388 16.06066 C ? B ? 245 CG 1
   ATOM 12534 CD A ARG B 275 ? 29.15690 96.02076 28.56404 0.388 17.84146 C ? B ? 245 CD 1
   ATOM 12535 NE A ARG B 275 ? 30.50693 96.27925 29.04624 0.388 19.32462 N ? B ? 245 NE 1
   ATOM 12536 CZ A ARG B 275 ? 30.91131 96.14323 30.29771 0.388 14.78541 C ? B ? 245 CZ 1
   ATOM 12537 NH1 A ARG B 275 ? 30.10107 95.69880 31.24127 0.388 20.52983 N ? B ? 245 NH1 1
   ATOM 12538 NH2 A ARG B 275 ? 32.16426 96.47226 30.60809 0.388 16.45227 N ? B ? 245 NH2 1
   ATOM 12539 HB2 A ARG B 275 ? 29.85876 93.12711 27.02587 0.388 17.85433 H ? B ? 245 HB2 1
   ATOM 12540 HB3 A ARG B 275 ? 30.85617 94.26920 27.50147 0.388 17.85433 H ? B ? 245 HB3 1
   ATOM 12541 HG2 A ARG B 275 ? 28.04981 94.48819 27.77723 0.388 19.28129 H ? B ? 245 HG2 1
   ATOM 12542 HG3 A ARG B 275 ? 28.99893 94.01822 28.96202 0.388 19.28129 H ? B ? 245 HG3 1
   ATOM 12543 HD2 A ARG B 275 ? 29.00152 96.58755 27.79235 0.388 21.41825 H ? B ? 245 HD2 1
   ATOM 12544 HD3 A ARG B 275 ? 28.53695 96.24974 29.27406 0.388 21.41825 H ? B ? 245 HD3 1
   ATOM 12545 HE A ARG B 275 ? 31.08856 96.54182 28.46974 0.388 23.19804 H ? B ? 245 HE 1
   ATOM 12546 HH11 A ARG B 275 ? 29.28948 95.49013 31.04795 0.388 24.64430 H ? B ? 245 HH11 1
   ATOM 12547 HH12 A ARG B 275 ? 30.38508 95.61806 32.04900 0.388 24.64430 H ? B ? 245 HH12 1
   ATOM 12548 HH21 A ARG B 275 ? 32.69481 96.76738 29.99897 0.388 19.75123 H ? B ? 245 HH21 1
   ATOM 12549 HH22 A ARG B 275 ? 32.44261 96.38956 31.41758 0.388 19.75123 H ? B ? 245 HH22 1
   ATOM 12550 CB B ARG B 275 ? 30.00298 94.08486 27.13755 0.612 14.19313 C ? B ? 245 CB 1
   ATOM 12551 CG B ARG B 275 ? 29.05357 94.60842 28.23539 0.612 17.24676 C ? B ? 245 CG 1
   ATOM 12552 CD B ARG B 275 ? 29.34029 96.04034 28.66856 0.612 15.54043 C ? B ? 245 CD 1
   ATOM 12553 NE B ARG B 275 ? 30.68647 96.25799 29.18411 0.612 14.37753 N ? B ? 245 NE 1
   ATOM 12554 CZ B ARG B 275 ? 31.08230 96.10460 30.43773 0.612 14.38135 C ? B ? 245 CZ 1
   ATOM 12555 NH1 B ARG B 275 ? 30.28427 95.60262 31.35862 0.612 15.93461 N ? B ? 245 NH1 1
   ATOM 12556 NH2 B ARG B 275 ? 32.31823 96.47017 30.77087 0.612 18.81532 N ? B ? 245 NH2 1
   ATOM 12557 HB2 B ARG B 275 ? 29.82906 93.13653 27.03113 0.612 17.04026 H ? B ? 245 HB2 1
   ATOM 12558 HB3 B ARG B 275 ? 30.91122 94.22269 27.44900 0.612 17.04026 H ? B ? 245 HB3 1
   ATOM 12559 HG2 B ARG B 275 ? 28.14346 94.57842 27.90117 0.612 20.70461 H ? B ? 245 HG2 1
   ATOM 12560 HG3 B ARG B 275 ? 29.13852 94.04139 29.01780 0.612 20.70461 H ? B ? 245 HG3 1
   ATOM 12561 HD2 B ARG B 275 ? 29.22230 96.62473 27.90339 0.612 18.65701 H ? B ? 245 HD2 1
   ATOM 12562 HD3 B ARG B 275 ? 28.71587 96.28239 29.37028 0.612 18.65701 H ? B ? 245 HD3 1
   ATOM 12563 HE B ARG B 275 ? 31.28217 96.51102 28.61779 0.612 17.26154 H ? B ? 245 HE 1
   ATOM 12564 HH11 B ARG B 275 ? 29.48410 95.36531 31.15122 0.612 19.13003 H ? B ? 245 HH11 1
   ATOM 12565 HH12 B ARG B 275 ? 30.56369 95.51236 32.16694 0.612 19.13003 H ? B ? 245 HH12 1
   ATOM 12566 HH21 B ARG B 275 ? 32.84437 96.79960 30.17568 0.612 22.58689 H ? B ? 245 HH21 1
   ATOM 12567 HH22 B ARG B 275 ? 32.59052 96.37691 31.58128 0.612 22.58689 H ? B ? 245 HH22 1
   ATOM 12568 N . ARG B 276 ? 31.11425 95.10454 23.73515 1.000 12.82216 N ? B ? 246 N 1
   ATOM 12569 CA . ARG B 276 ? 32.24104 94.87770 22.84197 1.000 12.02646 C ? B ? 246 CA 1
   ATOM 12570 C . ARG B 276 ? 33.55761 95.24541 23.48860 1.000 13.25988 C ? B ? 246 C 1
   ATOM 12571 O . ARG B 276 ? 34.58266 94.65086 23.15379 1.000 12.72813 O ? B ? 246 O 1
   ATOM 12572 CB . ARG B 276 ? 32.07260 95.60343 21.49691 1.000 13.08254 C ? B ? 246 CB 1
   ATOM 12573 CG . ARG B 276 ? 30.86894 95.07141 20.73537 1.000 13.51442 C ? B ? 246 CG 1
   ATOM 12574 CD . ARG B 276 ? 30.65962 95.66794 19.30901 1.000 14.74297 C ? B ? 246 CD 1
   ATOM 12575 NE . ARG B 276 ? 30.35494 97.07858 19.41603 1.000 19.07957 N ? B ? 246 NE 1
   ATOM 12576 CZ . ARG B 276 ? 30.04754 97.85271 18.38565 1.000 28.97874 C ? B ? 246 CZ 1
   ATOM 12577 NH1 . ARG B 276 ? 29.76142 97.34094 17.19661 1.000 20.09451 N ? B ? 246 NH1 1
   ATOM 12578 NH2 . ARG B 276 ? 30.06513 99.17085 18.54110 1.000 25.34236 N ? B ? 246 NH2 1
   ATOM 12579 H . ARG B 276 ? 30.54804 95.69453 23.46884 1.000 15.39509 H ? B ? 246 H 1
   ATOM 12580 HA . ARG B 276 ? 32.25790 93.92952 22.63805 1.000 14.44025 H ? B ? 246 HA 1
   ATOM 12581 HB2 . ARG B 276 ? 31.94108 96.55113 21.65652 1.000 15.70755 H ? B ? 246 HB2 1
   ATOM 12582 HB3 . ARG B 276 ? 32.86503 95.46513 20.95486 1.000 15.70755 H ? B ? 246 HB3 1
   ATOM 12583 HG2 . ARG B 276 ? 30.97058 94.11208 20.63404 1.000 16.22580 H ? B ? 246 HG2 1
   ATOM 12584 HG3 . ARG B 276 ? 30.07026 95.26792 21.24956 1.000 16.22580 H ? B ? 246 HG3 1
   ATOM 12585 HD2 . ARG B 276 ? 31.46935 95.56087 18.78577 1.000 17.70007 H ? B ? 246 HD2 1
   ATOM 12586 HD3 . ARG B 276 ? 29.91956 95.21970 18.87051 1.000 17.70007 H ? B ? 246 HD3 1
   ATOM 12587 HE . ARG B 276 ? 30.37465 97.43694 20.19755 1.000 22.90398 H ? B ? 246 HE 1
   ATOM 12588 HH11 . ARG B 276 ? 29.77283 96.48879 17.08119 1.000 24.12191 H ? B ? 246 HH11 1
   ATOM 12589 HH12 . ARG B 276 ? 29.56439 97.86110 16.54070 1.000 24.12191 H ? B ? 246 HH12 1
   ATOM 12590 HH21 . ARG B 276 ? 30.27405 99.51126 19.30272 1.000 30.41933 H ? B ? 246 HH21 1
   ATOM 12591 HH22 . ARG B 276 ? 29.86761 99.68445 17.88019 1.000 30.41933 H ? B ? 246 HH22 1
   ATOM 12592 N . ASP B 277 ? 33.53812 96.21003 24.40965 1.000 13.60461 N ? B ? 247 N 1
   ATOM 12593 CA . ASP B 277 ? 34.71910 96.60564 25.18011 1.000 12.83368 C ? B ? 247 CA 1
   ATOM 12594 C . ASP B 277 ? 35.32848 95.44002 25.93872 1.000 11.82408 C ? B ? 247 C 1
   ATOM 12595 O . ASP B 277 ? 36.52736 95.46403 26.18789 1.000 14.32859 O ? B ? 247 O 1
   ATOM 12596 CB . ASP B 277 ? 34.42443 97.75167 26.16148 1.000 14.11979 C ? B ? 247 CB 1
   ATOM 12597 CG . ASP B 277 ? 33.44135 97.35057 27.24301 1.000 17.04941 C ? B ? 247 CG 1
   ATOM 12598 OD1 . ASP B 277 ? 32.31073 96.99147 26.92063 1.000 18.11337 O ? B ? 247 OD1 1
   ATOM 12599 OD2 . ASP B 277 ? 33.84003 97.37772 28.44899 1.000 21.15326 O ? B ? 247 OD2 1
   ATOM 12600 H . ASP B 277 ? 32.83667 96.66365 24.61412 1.000 16.33403 H ? B ? 247 H 1
   ATOM 12601 HA . ASP B 277 ? 35.36390 96.93709 24.53569 1.000 15.40892 H ? B ? 247 HA 1
   ATOM 12602 HB2 . ASP B 277 ? 35.25110 98.02166 26.59115 1.000 16.95224 H ? B ? 247 HB2 1
   ATOM 12603 HB3 . ASP B 277 ? 34.04551 98.49861 25.67219 1.000 16.95224 H ? B ? 247 HB3 1
   ATOM 12604 N . VAL B 278 ? 34.50270 94.49388 26.40823 1.000 13.60082 N ? B ? 248 N 1
   ATOM 12605 CA . VAL B 278 ? 35.05049 93.35338 27.15077 1.000 13.71985 C ? B ? 248 CA 1
   ATOM 12606 C . VAL B 278 ? 35.87887 92.48268 26.22347 1.000 11.18962 C ? B ? 248 C 1
   ATOM 12607 O . VAL B 278 ? 36.95437 91.98014 26.57639 1.000 11.94224 O ? B ? 248 O 1
   ATOM 12608 CB . VAL B 278 ? 33.91791 92.57574 27.80322 1.000 13.42001 C ? B ? 248 CB 1
   ATOM 12609 CG1 . VAL B 278 ? 34.42982 91.20472 28.31584 1.000 13.78931 C ? B ? 248 CG1 1
   ATOM 12610 CG2 . VAL B 278 ? 33.30626 93.39879 28.95710 1.000 14.92299 C ? B ? 248 CG2 1
   ATOM 12611 H . VAL B 278 ? 33.64801 94.48978 26.31287 1.000 16.32948 H ? B ? 248 H 1
   ATOM 12612 HA . VAL B 278 ? 35.63457 93.67652 27.85457 1.000 16.47231 H ? B ? 248 HA 1
   ATOM 12613 HB . VAL B 278 ? 33.22340 92.40933 27.14681 1.000 16.11251 H ? B ? 248 HB 1
   ATOM 12614 HG11 . VAL B 278 ? 33.74460 90.79870 28.86948 1.000 16.55567 H ? B ? 248 HG11 1
   ATOM 12615 HG12 . VAL B 278 ? 34.62113 90.63444 27.55486 1.000 16.55567 H ? B ? 248 HG12 1
   ATOM 12616 HG13 . VAL B 278 ? 35.23650 91.34336 28.83637 1.000 16.55567 H ? B ? 248 HG13 1
   ATOM 12617 HG21 . VAL B 278 ? 32.57784 92.89505 29.35277 1.000 17.91609 H ? B ? 248 HG21 1
   ATOM 12618 HG22 . VAL B 278 ? 33.99157 93.56746 29.62254 1.000 17.91609 H ? B ? 248 HG22 1
   ATOM 12619 HG23 . VAL B 278 ? 32.97399 94.23898 28.60415 1.000 17.91609 H ? B ? 248 HG23 1
   ATOM 12620 N . LEU B 279 ? 35.42231 92.34324 24.97483 1.000 12.69429 N ? B ? 249 N 1
   ATOM 12621 CA . LEU B 279 ? 36.20601 91.58164 24.00421 1.000 12.39546 C ? B ? 249 CA 1
   ATOM 12622 C . LEU B 279 ? 37.51379 92.27782 23.69063 1.000 11.80753 C ? B ? 249 C 1
   ATOM 12623 O . LEU B 279 ? 38.57075 91.64540 23.58604 1.000 12.42990 O ? B ? 249 O 1
   ATOM 12624 CB . LEU B 279 ? 35.41745 91.39621 22.71208 1.000 12.67843 C ? B ? 249 CB 1
   ATOM 12625 CG . LEU B 279 ? 34.02621 90.81755 22.89722 1.000 10.62765 C ? B ? 249 CG 1
   ATOM 12626 CD1 . LEU B 279 ? 33.39857 90.50817 21.57197 1.000 11.00415 C ? B ? 249 CD1 1
   ATOM 12627 CD2 . LEU B 279 ? 34.01699 89.55550 23.77690 1.000 12.55847 C ? B ? 249 CD2 1
   ATOM 12628 H . LEU B 279 ? 34.68522 92.66987 24.67547 1.000 15.24164 H ? B ? 249 H 1
   ATOM 12629 HA . LEU B 279 ? 36.39164 90.71015 24.38754 1.000 14.88305 H ? B ? 249 HA 1
   ATOM 12630 HB2 . LEU B 279 ? 35.32047 92.26119 22.28393 1.000 15.22261 H ? B ? 249 HB2 1
   ATOM 12631 HB3 . LEU B 279 ? 35.91101 90.79346 22.13416 1.000 15.22261 H ? B ? 249 HB3 1
   ATOM 12632 HG . LEU B 279 ? 33.49996 91.49171 23.35490 1.000 12.76167 H ? B ? 249 HG 1
   ATOM 12633 HD11 . LEU B 279 ? 32.55270 90.05730 21.72071 1.000 13.21348 H ? B ? 249 HD11 1
   ATOM 12634 HD12 . LEU B 279 ? 33.25124 91.33755 21.09100 1.000 13.21348 H ? B ? 249 HD12 1
   ATOM 12635 HD13 . LEU B 279 ? 33.99500 89.93407 21.06641 1.000 13.21348 H ? B ? 249 HD13 1
   ATOM 12636 HD21 . LEU B 279 ? 33.11822 89.19122 23.79714 1.000 15.07867 H ? B ? 249 HD21 1
   ATOM 12637 HD22 . LEU B 279 ? 34.62956 88.90406 23.40101 1.000 15.07867 H ? B ? 249 HD22 1
   ATOM 12638 HD23 . LEU B 279 ? 34.29752 89.79401 24.67430 1.000 15.07867 H ? B ? 249 HD23 1
   ATOM 12639 N . ALA B 280 ? 37.45350 93.58946 23.47557 1.000 12.53841 N ? B ? 250 N 1
   ATOM 12640 CA . ALA B 280 ? 38.65739 94.36308 23.26426 1.000 12.21820 C ? B ? 250 CA 1
   ATOM 12641 C . ALA B 280 ? 39.60763 94.24616 24.44812 1.000 12.17320 C ? B ? 250 C 1
   ATOM 12642 O . ALA B 280 ? 40.82443 94.06874 24.25024 1.000 13.04739 O ? B ? 250 O 1
   ATOM 12643 CB . ALA B 280 ? 38.29568 95.84009 23.04104 1.000 13.28613 C ? B ? 250 CB 1
   ATOM 12644 H . ALA B 280 ? 36.72720 94.04918 23.44826 1.000 15.05459 H ? B ? 250 H 1
   ATOM 12645 HA . ALA B 280 ? 39.10546 94.02431 22.47346 1.000 14.67034 H ? B ? 250 HA 1
   ATOM 12646 HB1 . ALA B 280 ? 39.11143 96.34924 22.91373 1.000 15.95185 H ? B ? 250 HB1 1
   ATOM 12647 HB2 . ALA B 280 ? 37.73440 95.91219 22.25321 1.000 15.95185 H ? B ? 250 HB2 1
   ATOM 12648 HB3 . ALA B 280 ? 37.81823 96.16930 23.81858 1.000 15.95185 H ? B ? 250 HB3 1
   ATOM 12649 N . SER B 281 ? 39.06407 94.30816 25.65630 1.000 13.72156 N ? B ? 251 N 1
   ATOM 12650 CA . SER B 281 ? 39.92368 94.17830 26.84434 1.000 15.28739 C ? B ? 251 CA 1
   ATOM 12651 C . SER B 281 ? 40.56907 92.79750 26.93577 1.000 12.46225 C ? B ? 251 C 1
   ATOM 12652 O . SER B 281 ? 41.74766 92.66714 27.30579 1.000 13.85207 O ? B ? 251 O 1
   ATOM 12653 CB . SER B 281 ? 39.12028 94.43554 28.09038 1.000 15.28861 C ? B ? 251 CB 1
   ATOM 12654 OG . SER B 281 ? 38.84645 95.84720 28.22048 1.000 18.80830 O ? B ? 251 OG 1
   ATOM 12655 H . SER B 281 ? 38.22739 94.42100 25.82014 1.000 16.47438 H ? B ? 251 H 1
   ATOM 12656 HA . SER B 281 ? 40.62896 94.84068 26.77560 1.000 18.35337 H ? B ? 251 HA 1
   ATOM 12657 HB2 . SER B 281 ? 38.28136 93.95182 28.03443 1.000 18.35483 H ? B ? 251 HB2 1
   ATOM 12658 HB3 . SER B 281 ? 39.62502 94.13612 28.86271 1.000 18.35483 H ? B ? 251 HB3 1
   ATOM 12659 HG . SER B 281 ? 38.18014 96.05488 27.75304 1.000 22.57846 H ? B ? 251 HG 1
   ATOM 12660 N A ALA B 282 ? 39.81995 91.74593 26.60232 0.522 12.21427 N ? B ? 252 N 1
   ATOM 12661 CA A ALA B 282 ? 40.40975 90.40856 26.58838 0.522 14.25090 C ? B ? 252 CA 1
   ATOM 12662 C A ALA B 282 ? 41.51609 90.29409 25.55328 0.522 12.66326 C ? B ? 252 C 1
   ATOM 12663 O A ALA B 282 ? 42.58987 89.72023 25.80171 0.522 13.44865 O ? B ? 252 O 1
   ATOM 12664 CB A ALA B 282 ? 39.32655 89.36405 26.34367 0.522 15.35309 C ? B ? 252 CB 1
   ATOM 12665 H A ALA B 282 ? 38.98840 91.77855 26.38539 0.522 14.66563 H ? B ? 252 H 1
   ATOM 12666 HA A ALA B 282 ? 40.80438 90.23425 27.45717 0.522 17.10958 H ? B ? 252 HA 1
   ATOM 12667 HB1 A ALA B 282 ? 39.72432 88.48043 26.38713 0.522 18.43220 H ? B ? 252 HB1 1
   ATOM 12668 HB2 A ALA B 282 ? 38.64247 89.45276 27.02564 0.522 18.43220 H ? B ? 252 HB2 1
   ATOM 12669 HB3 A ALA B 282 ? 38.93971 89.50986 25.46618 0.522 18.43220 H ? B ? 252 HB3 1
   ATOM 12670 N B ALA B 282 ? 39.81649 91.74749 26.60468 0.478 12.22658 N ? B ? 252 N 1
   ATOM 12671 CA B ALA B 282 ? 40.40099 90.40926 26.58771 0.478 14.06422 C ? B ? 252 CA 1
   ATOM 12672 C B ALA B 282 ? 41.51237 90.29853 25.55828 0.478 12.31802 C ? B ? 252 C 1
   ATOM 12673 O B ALA B 282 ? 42.58558 89.73280 25.81836 0.478 14.37587 O ? B ? 252 O 1
   ATOM 12674 CB B ALA B 282 ? 39.31728 89.36787 26.33176 0.478 15.28745 C ? B ? 252 CB 1
   ATOM 12675 H B ALA B 282 ? 38.98425 91.78243 26.39077 0.478 14.68039 H ? B ? 252 H 1
   ATOM 12676 HA B ALA B 282 ? 40.78883 90.22877 27.45829 0.478 16.88556 H ? B ? 252 HA 1
   ATOM 12677 HB1 B ALA B 282 ? 39.71366 88.48342 26.37089 0.478 18.35344 H ? B ? 252 HB1 1
   ATOM 12678 HB2 B ALA B 282 ? 38.63064 89.45298 27.01161 0.478 18.35344 H ? B ? 252 HB2 1
   ATOM 12679 HB3 B ALA B 282 ? 38.93410 89.52007 25.45375 0.478 18.35344 H ? B ? 252 HB3 1
   ATOM 12680 N . ALA B 283 ? 41.29371 90.85023 24.36079 1.000 13.96036 N ? B ? 253 N 1
   ATOM 12681 CA . ALA B 283 ? 42.34091 90.80696 23.34892 1.000 13.88515 C ? B ? 253 CA 1
   ATOM 12682 C . ALA B 283 ? 43.58700 91.56787 23.78711 1.000 13.43134 C ? B ? 253 C 1
   ATOM 12683 O . ALA B 283 ? 44.69379 91.12104 23.50783 1.000 14.67918 O ? B ? 253 O 1
   ATOM 12684 CB . ALA B 283 ? 41.81113 91.37558 22.01297 1.000 12.37695 C ? B ? 253 CB 1
   ATOM 12685 HA . ALA B 283 ? 42.59174 89.88000 23.21210 1.000 16.67068 H ? B ? 253 HA 1
   ATOM 12686 HB1 . ALA B 283 ? 42.52443 91.35492 21.35595 1.000 14.86084 H ? B ? 253 HB1 1
   ATOM 12687 HB2 . ALA B 283 ? 41.06730 90.83119 21.71088 1.000 14.86084 H ? B ? 253 HB2 1
   ATOM 12688 HB3 . ALA B 283 ? 41.51690 92.28919 22.15315 1.000 14.86084 H ? B ? 253 HB3 1
   ATOM 12689 H A ALA B 283 ? 40.56793 91.24533 24.12260 0.522 16.76094 H ? B ? 253 H 1
   ATOM 12690 H B ALA B 283 ? 40.56785 91.24332 24.11954 0.478 16.76094 H ? B ? 253 H 1
   ATOM 12691 N . ARG B 284 ? 43.41257 92.70577 24.45007 1.000 14.05471 N ? B ? 254 N 1
   ATOM 12692 CA . ARG B 284 ? 44.55627 93.50470 24.90527 1.000 14.12458 C ? B ? 254 CA 1
   ATOM 12693 C . ARG B 284 ? 45.36256 92.72683 25.93668 1.000 17.47223 C ? B ? 254 C 1
   ATOM 12694 O . ARG B 284 ? 46.59881 92.72941 25.89708 1.000 15.81473 O ? B ? 254 O 1
   ATOM 12695 H . ARG B 284 ? 42.64688 93.04154 24.65150 1.000 16.87415 H ? B ? 254 H 1
   ATOM 12696 HA . ARG B 284 ? 45.15019 93.72791 24.17155 1.000 16.95800 H ? B ? 254 HA 1
   ATOM 12697 CB A ARG B 284 ? 44.05534 94.80360 25.51327 0.340 17.11609 C ? B ? 254 CB 1
   ATOM 12698 CG A ARG B 284 ? 45.17574 95.80058 25.81683 0.340 16.48828 C ? B ? 254 CG 1
   ATOM 12699 CD A ARG B 284 ? 44.63903 97.21998 26.01907 0.340 26.32174 C ? B ? 254 CD 1
   ATOM 12700 NE A ARG B 284 ? 44.08115 97.75836 24.78504 0.340 28.37218 N ? B ? 254 NE 1
   ATOM 12701 CZ A ARG B 284 ? 44.74847 98.53475 23.94270 0.340 28.69831 C ? B ? 254 CZ 1
   ATOM 12702 NH1 A ARG B 284 ? 45.99815 98.89688 24.18156 0.340 39.95096 N ? B ? 254 NH1 1
   ATOM 12703 NH2 A ARG B 284 ? 44.15672 98.93569 22.82352 0.340 18.68803 N ? B ? 254 NH2 1
   ATOM 12704 HB2 A ARG B 284 ? 43.44166 95.22490 24.89134 0.340 20.54781 H ? B ? 254 HB2 1
   ATOM 12705 HB3 A ARG B 284 ? 43.59934 94.60480 26.34600 0.340 20.54781 H ? B ? 254 HB3 1
   ATOM 12706 HG2 A ARG B 284 ? 45.63237 95.53072 26.62896 0.340 19.79443 H ? B ? 254 HG2 1
   ATOM 12707 HG3 A ARG B 284 ? 45.80002 95.81560 25.07456 0.340 19.79443 H ? B ? 254 HG3 1
   ATOM 12708 HD2 A ARG B 284 ? 43.93899 97.20636 26.69038 0.340 31.59459 H ? B ? 254 HD2 1
   ATOM 12709 HD3 A ARG B 284 ? 45.36228 97.79936 26.30566 0.340 31.59459 H ? B ? 254 HD3 1
   ATOM 12710 HE A ARG B 284 ? 43.26723 97.55979 24.59088 0.340 34.05511 H ? B ? 254 HE 1
   ATOM 12711 HH11 A ARG B 284 ? 46.39471 98.62805 24.89575 0.340 47.94965 H ? B ? 254 HH11 1
   ATOM 12712 HH12 A ARG B 284 ? 46.41403 99.40113 23.62266 0.340 47.94965 H ? B ? 254 HH12 1
   ATOM 12713 HH21 A ARG B 284 ? 43.35007 98.69154 22.65234 0.340 22.43413 H ? B ? 254 HH21 1
   ATOM 12714 HH22 A ARG B 284 ? 44.58016 99.43950 22.26991 0.340 22.43413 H ? B ? 254 HH22 1
   ATOM 12715 CB B ARG B 284 ? 44.01982 94.79117 25.52492 0.210 16.49409 C ? B ? 254 CB 1
   ATOM 12716 CG B ARG B 284 ? 45.07565 95.77837 26.01200 0.210 16.25324 C ? B ? 254 CG 1
   ATOM 12717 CD B ARG B 284 ? 44.41054 96.96420 26.74949 0.210 14.85294 C ? B ? 254 CD 1
   ATOM 12718 NE B ARG B 284 ? 43.36094 97.59470 25.95315 0.210 21.32468 N ? B ? 254 NE 1
   ATOM 12719 CZ B ARG B 284 ? 42.07816 97.62020 26.28926 0.210 22.57798 C ? B ? 254 CZ 1
   ATOM 12720 NH1 B ARG B 284 ? 41.66229 97.16669 27.45968 0.210 25.14864 N ? B ? 254 NH1 1
   ATOM 12721 NH2 B ARG B 284 ? 41.18921 98.11567 25.43045 0.210 18.86748 N ? B ? 254 NH2 1
   ATOM 12722 HB2 B ARG B 284 ? 43.48251 95.24880 24.85950 0.210 19.80141 H ? B ? 254 HB2 1
   ATOM 12723 HB3 B ARG B 284 ? 43.47123 94.55538 26.28935 0.210 19.80141 H ? B ? 254 HB3 1
   ATOM 12724 HG2 B ARG B 284 ? 45.67917 95.33192 26.62628 0.210 19.51239 H ? B ? 254 HG2 1
   ATOM 12725 HG3 B ARG B 284 ? 45.57095 96.12501 25.25344 0.210 19.51239 H ? B ? 254 HG3 1
   ATOM 12726 HD2 B ARG B 284 ? 44.01205 96.64294 27.57344 0.210 17.83202 H ? B ? 254 HD2 1
   ATOM 12727 HD3 B ARG B 284 ? 45.08377 97.63437 26.94582 0.210 17.83202 H ? B ? 254 HD3 1
   ATOM 12728 HE B ARG B 284 ? 43.59016 97.97504 25.21667 0.210 25.59811 H ? B ? 254 HE 1
   ATOM 12729 HH11 B ARG B 284 ? 42.22819 96.84614 28.02235 0.210 30.18687 H ? B ? 254 HH11 1
   ATOM 12730 HH12 B ARG B 284 ? 40.82591 97.19228 27.65822 0.210 30.18687 H ? B ? 254 HH12 1
   ATOM 12731 HH21 B ARG B 284 ? 41.44916 98.41473 24.66717 0.210 22.64948 H ? B ? 254 HH21 1
   ATOM 12732 HH22 B ARG B 284 ? 40.35516 98.13658 25.63908 0.210 22.64948 H ? B ? 254 HH22 1
   ATOM 12733 CB C ARG B 284 ? 43.98864 94.78045 25.52138 0.450 15.83786 C ? B ? 254 CB 1
   ATOM 12734 CG C ARG B 284 ? 44.97868 95.92685 25.79488 0.450 20.25928 C ? B ? 254 CG 1
   ATOM 12735 CD C ARG B 284 ? 44.22421 97.21439 26.26375 0.450 23.64002 C ? B ? 254 CD 1
   ATOM 12736 NE C ARG B 284 ? 43.50601 97.87053 25.16997 0.450 19.39962 N ? B ? 254 NE 1
   ATOM 12737 CZ C ARG B 284 ? 42.18847 98.01575 25.09165 0.450 19.21183 C ? B ? 254 CZ 1
   ATOM 12738 NH1 C ARG B 284 ? 41.38203 97.64637 26.07886 0.450 20.04677 N ? B ? 254 NH1 1
   ATOM 12739 NH2 C ARG B 284 ? 41.66209 98.53369 23.98545 0.450 26.07818 N ? B ? 254 NH2 1
   ATOM 12740 HB2 C ARG B 284 ? 43.31355 95.12889 24.91827 0.450 19.01393 H ? B ? 254 HB2 1
   ATOM 12741 HB3 C ARG B 284 ? 43.58507 94.54755 26.37214 0.450 19.01393 H ? B ? 254 HB3 1
   ATOM 12742 HG2 C ARG B 284 ? 45.59683 95.66101 26.49354 0.450 24.31964 H ? B ? 254 HG2 1
   ATOM 12743 HG3 C ARG B 284 ? 45.46590 96.13463 24.98226 0.450 24.31964 H ? B ? 254 HG3 1
   ATOM 12744 HD2 C ARG B 284 ? 43.57837 96.97320 26.94611 0.450 28.37653 H ? B ? 254 HD2 1
   ATOM 12745 HD3 C ARG B 284 ? 44.86681 97.84569 26.62349 0.450 28.37653 H ? B ? 254 HD3 1
   ATOM 12746 HE C ARG B 284 ? 43.97666 98.18850 24.52422 0.450 23.28804 H ? B ? 254 HE 1
   ATOM 12747 HH11 C ARG B 284 ? 41.70952 97.30166 26.79547 0.450 24.06462 H ? B ? 254 HH11 1
   ATOM 12748 HH12 C ARG B 284 ? 40.53198 97.75173 26.00197 0.450 24.06462 H ? B ? 254 HH12 1
   ATOM 12749 HH21 C ARG B 284 ? 42.17343 98.76860 23.33511 0.450 31.30232 H ? B ? 254 HH21 1
   ATOM 12750 HH22 C ARG B 284 ? 40.81039 98.63367 23.92053 0.450 31.30232 H ? B ? 254 HH22 1
   ATOM 12751 N B ILE B 285 ? 44.68181 92.01293 26.83813 0.140 15.52185 N ? B ? 255 N 1
   ATOM 12752 CA B ILE B 285 ? 45.39004 91.15570 27.79077 0.140 15.73420 C ? B ? 255 CA 1
   ATOM 12753 C B ILE B 285 ? 46.21153 90.10369 27.05817 0.140 18.62745 C ? B ? 255 C 1
   ATOM 12754 O B ILE B 285 ? 47.30985 89.73686 27.49237 0.140 16.86669 O ? B ? 255 O 1
   ATOM 12755 CB B ILE B 285 ? 44.39788 90.52448 28.78628 0.140 15.32929 C ? B ? 255 CB 1
   ATOM 12756 CG1 B ILE B 285 ? 43.74292 91.61242 29.64221 0.140 18.00018 C ? B ? 255 CG1 1
   ATOM 12757 CG2 B ILE B 285 ? 45.09928 89.49852 29.67598 0.140 17.82660 C ? B ? 255 CG2 1
   ATOM 12758 CD1 B ILE B 285 ? 42.63576 91.11317 30.54977 0.140 20.47182 C ? B ? 255 CD1 1
   ATOM 12759 H B ILE B 285 ? 43.82551 92.00733 26.91761 0.140 18.63473 H ? B ? 255 H 1
   ATOM 12760 HA B ILE B 285 ? 46.00676 91.70565 28.29882 0.140 18.88953 H ? B ? 255 HA 1
   ATOM 12761 HB B ILE B 285 ? 43.70915 90.06776 28.27838 0.140 18.40364 H ? B ? 255 HB 1
   ATOM 12762 HG12 B ILE B 285 ? 44.42324 92.01563 30.20389 0.140 21.60871 H ? B ? 255 HG12 1
   ATOM 12763 HG13 B ILE B 285 ? 43.36009 92.28109 29.05296 0.140 21.60871 H ? B ? 255 HG13 1
   ATOM 12764 HG21 B ILE B 285 ? 44.45113 89.11515 30.28739 0.140 21.40042 H ? B ? 255 HG21 1
   ATOM 12765 HG22 B ILE B 285 ? 45.47857 88.80251 29.11687 0.140 21.40042 H ? B ? 255 HG22 1
   ATOM 12766 HG23 B ILE B 285 ? 45.80290 89.94197 30.17515 0.140 21.40042 H ? B ? 255 HG23 1
   ATOM 12767 HD11 B ILE B 285 ? 42.29650 91.85657 31.07241 0.140 24.57469 H ? B ? 255 HD11 1
   ATOM 12768 HD12 B ILE B 285 ? 41.92505 90.74014 30.00512 0.140 24.57469 H ? B ? 255 HD12 1
   ATOM 12769 HD13 B ILE B 285 ? 42.99389 90.43083 31.13888 0.140 24.57469 H ? B ? 255 HD13 1
   ATOM 12770 N C ILE B 285 ? 44.66480 92.02529 26.83569 0.860 15.10937 N ? B ? 255 N 1
   ATOM 12771 CA C ILE B 285 ? 45.35774 91.16066 27.80490 0.860 15.88508 C ? B ? 255 CA 1
   ATOM 12772 C C ILE B 285 ? 46.16620 90.10743 27.09336 0.860 17.59998 C ? B ? 255 C 1
   ATOM 12773 O C ILE B 285 ? 47.33760 89.87021 27.39744 0.860 18.25801 O ? B ? 255 O 1
   ATOM 12774 CB C ILE B 285 ? 44.34402 90.53914 28.77266 0.860 15.35893 C ? B ? 255 CB 1
   ATOM 12775 CG1 C ILE B 285 ? 43.83755 91.58065 29.77687 0.860 17.53060 C ? B ? 255 CG1 1
   ATOM 12776 CG2 C ILE B 285 ? 44.96475 89.32652 29.55089 0.860 15.05044 C ? B ? 255 CG2 1
   ATOM 12777 CD1 C ILE B 285 ? 42.50100 91.21457 30.42629 0.860 18.33162 C ? B ? 255 CD1 1
   ATOM 12778 H C ILE B 285 ? 43.80775 92.02992 26.90679 0.860 18.13974 H ? B ? 255 H 1
   ATOM 12779 HA C ILE B 285 ? 45.97517 91.70388 28.31929 0.860 19.07059 H ? B ? 255 HA 1
   ATOM 12780 HB C ILE B 285 ? 43.60022 90.22124 28.23731 0.860 18.43922 H ? B ? 255 HB 1
   ATOM 12781 HG12 C ILE B 285 ? 44.49395 91.67603 30.48464 0.860 21.04522 H ? B ? 255 HG12 1
   ATOM 12782 HG13 C ILE B 285 ? 43.72082 92.42641 29.31647 0.860 21.04522 H ? B ? 255 HG13 1
   ATOM 12783 HG21 C ILE B 285 ? 44.39069 89.10540 30.30086 0.860 18.06903 H ? B ? 255 HG21 1
   ATOM 12784 HG22 C ILE B 285 ? 45.03219 88.56737 28.95086 0.860 18.06903 H ? B ? 255 HG22 1
   ATOM 12785 HG23 C ILE B 285 ? 45.84622 89.57453 29.87090 0.860 18.06903 H ? B ? 255 HG23 1
   ATOM 12786 HD11 C ILE B 285 ? 42.20863 91.95203 30.98449 0.860 22.00644 H ? B ? 255 HD11 1
   ATOM 12787 HD12 C ILE B 285 ? 41.84683 91.04728 29.72989 0.860 22.00644 H ? B ? 255 HD12 1
   ATOM 12788 HD13 C ILE B 285 ? 42.62012 90.41780 30.96653 0.860 22.00644 H ? B ? 255 HD13 1
   ATOM 12789 N B ILE B 286 ? 45.69150 89.59149 25.94163 0.140 18.25174 N ? B ? 256 N 1
   ATOM 12790 CA B ILE B 286 ? 46.42372 88.59125 25.17281 0.140 13.32742 C ? B ? 256 CA 1
   ATOM 12791 C B ILE B 286 ? 47.57014 89.24034 24.41252 0.140 20.01471 C ? B ? 256 C 1
   ATOM 12792 O B ILE B 286 ? 48.66515 88.67751 24.30750 0.140 12.88883 O ? B ? 256 O 1
   ATOM 12793 CB B ILE B 286 ? 45.46088 87.85024 24.22234 0.140 19.85479 C ? B ? 256 CB 1
   ATOM 12794 CG1 B ILE B 286 ? 44.35098 87.14883 25.01068 0.140 22.40247 C ? B ? 256 CG1 1
   ATOM 12795 CG2 B ILE B 286 ? 46.22300 86.85909 23.34395 0.140 23.73284 C ? B ? 256 CG2 1
   ATOM 12796 CD1 B ILE B 286 ? 44.83657 86.10080 25.98758 0.140 23.95837 C ? B ? 256 CD1 1
   ATOM 12797 H B ILE B 286 ? 44.92587 89.80455 25.61299 0.140 21.91059 H ? B ? 256 H 1
   ATOM 12798 HA B ILE B 286 ? 46.80321 87.94295 25.78648 0.140 16.00141 H ? B ? 256 HA 1
   ATOM 12799 HB B ILE B 286 ? 45.04516 88.50764 23.64276 0.140 23.83424 H ? B ? 256 HB 1
   ATOM 12800 HG12 B ILE B 286 ? 43.86311 87.81683 25.51729 0.140 26.89146 H ? B ? 256 HG12 1
   ATOM 12801 HG13 B ILE B 286 ? 43.75670 86.70960 24.38233 0.140 26.89146 H ? B ? 256 HG13 1
   ATOM 12802 HG21 B ILE B 286 ? 45.59324 86.23096 22.95696 0.140 28.48791 H ? B ? 256 HG21 1
   ATOM 12803 HG22 B ILE B 286 ? 46.67883 87.34656 22.64004 0.140 28.48791 H ? B ? 256 HG22 1
   ATOM 12804 HG23 B ILE B 286 ? 46.86946 86.38520 23.89022 0.140 28.48791 H ? B ? 256 HG23 1
   ATOM 12805 HD11 B ILE B 286 ? 44.07549 85.59382 26.31104 0.140 28.75854 H ? B ? 256 HD11 1
   ATOM 12806 HD12 B ILE B 286 ? 45.45863 85.51057 25.53419 0.140 28.75854 H ? B ? 256 HD12 1
   ATOM 12807 HD13 B ILE B 286 ? 45.27971 86.54167 26.72931 0.140 28.75854 H ? B ? 256 HD13 1
   ATOM 12808 N C ILE B 286 ? 45.55232 89.42788 26.12692 0.860 16.85177 N ? B ? 256 N 1
   ATOM 12809 CA C ILE B 286 ? 46.23915 88.40295 25.35217 0.860 18.70856 C ? B ? 256 CA 1
   ATOM 12810 C C ILE B 286 ? 47.46833 88.96307 24.66946 0.860 17.63763 C ? B ? 256 C 1
   ATOM 12811 O C ILE B 286 ? 48.52161 88.31611 24.64569 0.860 20.97708 O ? B ? 256 O 1
   ATOM 12812 CB C ILE B 286 ? 45.23960 87.75888 24.35074 0.860 19.93449 C ? B ? 256 CB 1
   ATOM 12813 CG1 C ILE B 286 ? 44.23830 86.88692 25.12413 0.860 21.52220 C ? B ? 256 CG1 1
   ATOM 12814 CG2 C ILE B 286 ? 45.95911 87.01539 23.22544 0.860 25.20918 C ? B ? 256 CG2 1
   ATOM 12815 CD1 C ILE B 286 ? 44.80161 85.58030 25.67033 0.860 21.82522 C ? B ? 256 CD1 1
   ATOM 12816 H C ILE B 286 ? 44.73114 89.54290 25.89878 0.860 20.23063 H ? B ? 256 H 1
   ATOM 12817 HA C ILE B 286 ? 46.55440 87.71043 25.95378 0.860 22.45877 H ? B ? 256 HA 1
   ATOM 12818 HB C ILE B 286 ? 44.73674 88.45823 23.90471 0.860 23.92989 H ? B ? 256 HB 1
   ATOM 12819 HG12 C ILE B 286 ? 43.90680 87.39768 25.87920 0.860 25.83514 H ? B ? 256 HG12 1
   ATOM 12820 HG13 C ILE B 286 ? 43.50609 86.66071 24.52949 0.860 25.83514 H ? B ? 256 HG13 1
   ATOM 12821 HG21 C ILE B 286 ? 45.33112 86.41848 22.78930 0.860 30.25952 H ? B ? 256 HG21 1
   ATOM 12822 HG22 C ILE B 286 ? 46.29924 87.66159 22.58698 0.860 30.25952 H ? B ? 256 HG22 1
   ATOM 12823 HG23 C ILE B 286 ? 46.69290 86.50531 23.60263 0.860 30.25952 H ? B ? 256 HG23 1
   ATOM 12824 HD11 C ILE B 286 ? 44.07894 85.06265 26.05853 0.860 26.19876 H ? B ? 256 HD11 1
   ATOM 12825 HD12 C ILE B 286 ? 45.21046 85.08448 24.94377 0.860 26.19876 H ? B ? 256 HD12 1
   ATOM 12826 HD13 C ILE B 286 ? 45.46557 85.78156 26.34822 0.860 26.19876 H ? B ? 256 HD13 1
   ATOM 12827 N B ALA B 287 ? 47.33329 90.42293 23.84523 0.140 17.58152 N ? B ? 257 N 1
   ATOM 12828 CA B ALA B 287 ? 48.38070 91.09039 23.08531 0.140 18.77527 C ? B ? 257 CA 1
   ATOM 12829 C B ALA B 287 ? 49.55158 91.51288 23.96406 0.140 23.57921 C ? B ? 257 C 1
   ATOM 12830 O B ALA B 287 ? 50.66388 91.66944 23.44958 0.140 15.44417 O ? B ? 257 O 1
   ATOM 12831 CB B ALA B 287 ? 47.80823 92.29137 22.33271 0.140 21.81304 C ? B ? 257 CB 1
   ATOM 12832 H B ALA B 287 ? 46.58787 90.84986 23.88613 0.140 21.10632 H ? B ? 257 H 1
   ATOM 12833 HA B ALA B 287 ? 48.72506 90.47409 22.42011 0.140 22.53882 H ? B ? 257 HA 1
   ATOM 12834 HB1 B ALA B 287 ? 48.52279 92.72607 21.84144 0.140 26.18415 H ? B ? 257 HB1 1
   ATOM 12835 HB2 B ALA B 287 ? 47.12462 91.98219 21.71791 0.140 26.18415 H ? B ? 257 HB2 1
   ATOM 12836 HB3 B ALA B 287 ? 47.42247 92.91024 22.97232 0.140 26.18415 H ? B ? 257 HB3 1
   ATOM 12837 N C ALA B 287 ? 47.34944 90.15348 24.05539 0.860 18.00411 N ? B ? 257 N 1
   ATOM 12838 CA C ALA B 287 ? 48.43340 90.68372 23.24357 0.860 19.97693 C ? B ? 257 CA 1
   ATOM 12839 C C ALA B 287 ? 49.60688 91.09890 24.11353 0.860 22.41859 C ? B ? 257 C 1
   ATOM 12840 O C ALA B 287 ? 50.75969 90.90894 23.71778 0.860 23.87915 O ? B ? 257 O 1
   ATOM 12841 CB C ALA B 287 ? 47.96299 91.87822 22.43300 0.860 18.40468 C ? B ? 257 CB 1
   ATOM 12842 H C ALA B 287 ? 46.65629 90.66076 24.09789 0.860 21.61343 H ? B ? 257 H 1
   ATOM 12843 HA C ALA B 287 ? 48.71742 89.98992 22.62804 0.860 23.98081 H ? B ? 257 HA 1
   ATOM 12844 HB1 C ALA B 287 ? 48.69870 92.20016 21.88895 0.860 22.09412 H ? B ? 257 HB1 1
   ATOM 12845 HB2 C ALA B 287 ? 47.22654 91.60380 21.86447 0.860 22.09412 H ? B ? 257 HB2 1
   ATOM 12846 HB3 C ALA B 287 ? 47.67021 92.57607 23.03978 0.860 22.09412 H ? B ? 257 HB3 1
   ATOM 12847 N . GLU B 288 ? 49.32966 91.69564 25.26421 1.000 23.36316 N ? B ? 258 N 1
   ATOM 12848 CA . GLU B 288 ? 50.41314 92.03074 26.19210 1.000 26.96903 C ? B ? 258 CA 1
   ATOM 12849 C . GLU B 288 ? 51.11370 90.78837 26.73708 1.000 28.20092 C ? B ? 258 C 1
   ATOM 12850 O . GLU B 288 ? 52.30449 90.85275 27.04406 1.000 34.70981 O ? B ? 258 O 1
   ATOM 12851 HA . GLU B 288 ? 51.07237 92.55117 25.70685 1.000 32.37134 H ? B ? 258 HA 1
   ATOM 12852 CB A GLU B 288 ? 49.86041 92.96925 27.26515 0.490 31.45995 C ? B ? 258 CB 1
   ATOM 12853 CG A GLU B 288 ? 49.46379 94.32439 26.58125 0.490 24.72704 C ? B ? 258 CG 1
   ATOM 12854 CD A GLU B 288 ? 48.79769 95.34134 27.48557 0.490 27.16416 C ? B ? 258 CD 1
   ATOM 12855 OE1 A GLU B 288 ? 48.48380 95.02294 28.65208 0.490 31.48051 O ? B ? 258 OE1 1
   ATOM 12856 OE2 A GLU B 288 ? 48.58566 96.48060 26.99999 0.490 30.11653 O ? B ? 258 OE2 1
   ATOM 12857 HB2 A GLU B 288 ? 49.07384 92.57757 27.67600 0.490 37.76044 H ? B ? 258 HB2 1
   ATOM 12858 HB3 A GLU B 288 ? 50.53720 93.13863 27.93907 0.490 37.76044 H ? B ? 258 HB3 1
   ATOM 12859 HG2 A GLU B 288 ? 50.26848 94.73562 26.22876 0.490 29.68095 H ? B ? 258 HG2 1
   ATOM 12860 HG3 A GLU B 288 ? 48.84551 94.13249 25.85889 0.490 29.68095 H ? B ? 258 HG3 1
   ATOM 12861 CB B GLU B 288 ? 49.96281 92.96689 27.32811 0.510 33.25688 C ? B ? 258 CB 1
   ATOM 12862 CG B GLU B 288 ? 48.74307 92.58645 28.14394 0.510 41.36474 C ? B ? 258 CG 1
   ATOM 12863 CD B GLU B 288 ? 48.70383 93.27391 29.51622 0.510 34.11225 C ? B ? 258 CD 1
   ATOM 12864 OE1 B GLU B 288 ? 49.77659 93.60952 30.06341 0.510 49.42457 O ? B ? 258 OE1 1
   ATOM 12865 OE2 B GLU B 288 ? 47.58974 93.44748 30.06244 0.510 27.46225 O ? B ? 258 OE2 1
   ATOM 12866 H B GLU B 288 ? 48.55758 91.63137 25.63753 0.140 28.04429 H ? B ? 258 H 1
   ATOM 12867 HB2 B GLU B 288 ? 50.69969 93.04241 27.95437 0.510 39.91676 H ? B ? 258 HB2 1
   ATOM 12868 HB3 B GLU B 288 ? 49.77139 93.83278 26.93505 0.510 39.91676 H ? B ? 258 HB3 1
   ATOM 12869 HG2 B GLU B 288 ? 47.94478 92.84440 27.65702 0.510 49.64618 H ? B ? 258 HG2 1
   ATOM 12870 HG3 B GLU B 288 ? 48.74746 91.62746 28.28960 0.510 49.64618 H ? B ? 258 HG3 1
   ATOM 12871 H C GLU B 288 ? 48.54195 91.91478 25.53084 0.860 28.04429 H ? B ? 258 H 1
   ATOM 12872 N . GLY B 289 ? 50.44964 89.63907 26.77960 1.000 30.66594 N ? B ? 259 N 1
   ATOM 12873 CA . GLY B 289 ? 51.04905 88.43674 27.30716 1.000 37.52203 C ? B ? 259 CA 1
   ATOM 12874 C . GLY B 289 ? 51.86536 87.62741 26.32192 1.000 48.06346 C ? B ? 259 C 1
   ATOM 12875 O . GLY B 289 ? 52.47511 86.62311 26.71107 1.000 46.34834 O ? B ? 259 O 1
   ATOM 12876 H . GLY B 289 ? 49.64153 89.53673 26.50378 1.000 36.80763 H ? B ? 259 H 1
   ATOM 12877 HA2 . GLY B 289 ? 51.63409 88.68115 28.04126 1.000 45.03493 H ? B ? 259 HA2 1
   ATOM 12878 HA3 . GLY B 289 ? 50.34299 87.86299 27.64360 1.000 45.03493 H ? B ? 259 HA3 1
   ATOM 12879 N . LEU B 290 ? 51.89402 88.02043 25.04840 1.000 27.14850 N ? B ? 260 N 1
   ATOM 12880 CA . LEU B 290 ? 52.69787 87.31147 24.05466 1.000 31.72855 C ? B ? 260 CA 1
   ATOM 12881 C . LEU B 290 ? 54.20139 87.46093 24.34237 1.000 50.65617 C ? B ? 260 C 1
   ATOM 12882 O . LEU B 290 ? 54.67872 88.53714 24.71276 1.000 49.62325 O ? B ? 260 O 1
   ATOM 12883 H . LEU B 290 ? 51.45787 88.69271 24.73629 1.000 32.58670 H ? B ? 260 H 1
   ATOM 12884 HA . LEU B 290 ? 52.48769 86.36507 24.08727 1.000 38.08276 H ? B ? 260 HA 1
   ATOM 12885 CB A LEU B 290 ? 52.37189 87.83156 22.65970 0.687 29.23136 C ? B ? 260 CB 1
   ATOM 12886 CG A LEU B 290 ? 50.94458 87.54709 22.20263 0.687 29.16630 C ? B ? 260 CG 1
   ATOM 12887 CD1 A LEU B 290 ? 50.67845 88.15585 20.83744 0.687 36.39989 C ? B ? 260 CD1 1
   ATOM 12888 CD2 A LEU B 290 ? 50.66303 86.04132 22.18880 0.687 38.76344 C ? B ? 260 CD2 1
   ATOM 12889 HB2 A LEU B 290 ? 52.49796 88.79330 22.65096 0.687 35.08614 H ? B ? 260 HB2 1
   ATOM 12890 HB3 A LEU B 290 ? 52.97368 87.41230 22.02490 0.687 35.08614 H ? B ? 260 HB3 1
   ATOM 12891 HG A LEU B 290 ? 50.33334 87.95757 22.83412 0.687 35.00806 H ? B ? 260 HG 1
   ATOM 12892 HD11 A LEU B 290 ? 49.76709 87.95380 20.57379 0.687 43.68836 H ? B ? 260 HD11 1
   ATOM 12893 HD12 A LEU B 290 ? 50.80221 89.11646 20.89045 0.687 43.68836 H ? B ? 260 HD12 1
   ATOM 12894 HD13 A LEU B 290 ? 51.29997 87.77714 20.19620 0.687 43.68836 H ? B ? 260 HD13 1
   ATOM 12895 HD21 A LEU B 290 ? 49.82184 85.88151 21.73299 0.687 46.52463 H ? B ? 260 HD21 1
   ATOM 12896 HD22 A LEU B 290 ? 51.38331 85.58965 21.72181 0.687 46.52463 H ? B ? 260 HD22 1
   ATOM 12897 HD23 A LEU B 290 ? 50.60981 85.72159 23.10304 0.687 46.52463 H ? B ? 260 HD23 1
   ATOM 12898 CB B LEU B 290 ? 52.39142 87.85154 22.66128 0.313 30.50316 C ? B ? 260 CB 1
   ATOM 12899 CG B LEU B 290 ? 51.54432 86.97955 21.73788 0.313 41.23341 C ? B ? 260 CG 1
   ATOM 12900 CD1 B LEU B 290 ? 50.16178 86.73465 22.32585 0.313 38.65057 C ? B ? 260 CD1 1
   ATOM 12901 CD2 B LEU B 290 ? 51.43610 87.61684 20.35499 0.313 42.98675 C ? B ? 260 CD2 1
   ATOM 12902 HB2 B LEU B 290 ? 51.91796 88.69159 22.76641 0.313 36.61230 H ? B ? 260 HB2 1
   ATOM 12903 HB3 B LEU B 290 ? 53.23631 88.00127 22.20890 0.313 36.61230 H ? B ? 260 HB3 1
   ATOM 12904 HG B LEU B 290 ? 51.97756 86.11684 21.64333 0.313 49.48859 H ? B ? 260 HG 1
   ATOM 12905 HD11 B LEU B 290 ? 49.65852 86.16533 21.72294 0.313 46.38918 H ? B ? 260 HD11 1
   ATOM 12906 HD12 B LEU B 290 ? 50.25762 86.30053 23.18797 0.313 46.38918 H ? B ? 260 HD12 1
   ATOM 12907 HD13 B LEU B 290 ? 49.70873 87.58568 22.43258 0.313 46.38918 H ? B ? 260 HD13 1
   ATOM 12908 HD21 B LEU B 290 ? 50.97946 87.00262 19.75907 0.313 51.59261 H ? B ? 260 HD21 1
   ATOM 12909 HD22 B LEU B 290 ? 50.93350 88.44337 20.42662 0.313 51.59261 H ? B ? 260 HD22 1
   ATOM 12910 HD23 B LEU B 290 ? 52.32817 87.80004 20.02101 0.313 51.59261 H ? B ? 260 HD23 1
   HETATM 12911 N . PCA A 25 ? 13.93469 77.56729 26.85558 1.000 28.54544 N ? C ? 1 N 1
   HETATM 12912 CA . PCA A 25 ? 14.49385 76.73150 25.80488 1.000 20.57988 C ? C ? 1 CA 1
   HETATM 12913 C . PCA A 25 ? 13.58708 75.53867 25.50751 1.000 39.68956 C ? C ? 1 C 1
   HETATM 12914 O . PCA A 25 ? 12.92642 74.99271 26.38506 1.000 32.26792 O ? C ? 1 O 1
   HETATM 12915 CB . PCA A 25 ? 15.87313 76.25765 26.22757 1.000 25.77332 C ? C ? 1 CB 1
   HETATM 12916 CG . PCA A 25 ? 15.82658 76.55130 27.73058 1.000 39.58437 C ? C ? 1 CG 1
   HETATM 12917 CD . PCA A 25 ? 14.65736 77.48086 27.98812 1.000 63.68303 C ? C ? 1 CD 1
   HETATM 12918 OE . PCA A 25 ? 14.44967 78.06828 29.04095 1.000 53.90482 O ? C ? 1 OE 1
   HETATM 12919 HA . PCA A 25 ? 14.57571 77.24188 24.98409 1.000 24.70436 H ? C ? 1 HA 1
   HETATM 12920 HB2 . PCA A 25 ? 16.00034 75.31597 26.03276 1.000 30.93649 H ? C ? 1 HB2 1
   HETATM 12921 HB3 . PCA A 25 ? 16.57319 76.74941 25.77044 1.000 30.93649 H ? C ? 1 HB3 1
   HETATM 12922 HG2 . PCA A 25 ? 15.69908 75.75148 28.26437 1.000 47.50974 H ? C ? 1 HG2 1
   HETATM 12923 HG3 . PCA A 25 ? 16.63264 76.98446 28.05238 1.000 47.50974 H ? C ? 1 HG3 1
   HETATM 12924 C02 . MZV A 301 ? -11.76710 50.60694 34.12490 0.624 14.17848 C ? D ? . C02 1
   HETATM 12925 C03 . MZV A 301 ? -10.35970 50.37812 33.80554 0.624 14.95312 C ? D ? . C03 1
   HETATM 12926 C04 . MZV A 301 ? -9.58575 49.81707 34.81052 0.624 13.27225 C ? D ? . C04 1
   HETATM 12927 C05 . MZV A 301 ? -8.27300 49.48984 34.55999 0.624 16.98604 C ? D ? . C05 1
   HETATM 12928 C06 . MZV A 301 ? -7.39856 48.95746 35.61867 0.624 12.96117 C ? D ? . C06 1
   HETATM 12929 C10 . MZV A 301 ? -7.76182 49.66117 33.30139 0.624 15.87265 C ? D ? . C10 1
   HETATM 12930 C11 . MZV A 301 ? -8.54585 50.15332 32.29013 0.624 19.07697 C ? D ? . C11 1
   HETATM 12931 C12 . MZV A 301 ? -7.92800 50.14365 30.96411 0.624 33.87424 C ? D ? . C12 1
   HETATM 12932 C14 . MZV A 301 ? -7.61287 50.88000 28.86131 0.624 64.49065 C ? D ? . C14 1
   HETATM 12933 C15 . MZV A 301 ? -6.89441 49.77162 28.41271 0.624 36.81149 C ? D ? . C15 1
   HETATM 12934 C16 . MZV A 301 ? -6.71663 48.74216 29.31212 0.624 42.68183 C ? D ? . C16 1
   HETATM 12935 C17 . MZV A 301 ? -7.33233 48.89721 30.56381 0.624 22.17001 C ? D ? . C17 1
   HETATM 12936 C18 . MZV A 301 ? -9.83926 50.56897 32.54937 0.624 13.85632 C ? D ? . C18 1
   HETATM 12937 C20 . MZV A 301 ? -13.82115 51.65845 33.52987 0.624 18.96785 C ? D ? . C20 1
   HETATM 12938 C21 . MZV A 301 ? -14.45836 52.28165 32.46456 0.624 26.37400 C ? D ? . C21 1
   HETATM 12939 C22 . MZV A 301 ? -15.81054 52.53696 32.53926 0.624 27.19403 C ? D ? . C22 1
   HETATM 12940 C23 . MZV A 301 ? -16.47802 53.19990 31.43673 0.624 26.06704 C ? D ? . C23 1
   HETATM 12941 C28 . MZV A 301 ? -16.53261 52.15115 33.67153 0.624 43.02633 C ? D ? . C28 1
   HETATM 12942 C29 . MZV A 301 ? -15.88314 51.50017 34.70710 0.624 29.62308 C ? D ? . C29 1
   HETATM 12943 C30 . MZV A 301 ? -14.53256 51.23132 34.64355 0.624 17.78829 C ? D ? . C30 1
   HETATM 12944 F07 . MZV A 301 ? -6.23198 49.62103 35.74138 0.624 18.49200 F ? D ? . F07 1
   HETATM 12945 F08 . MZV A 301 ? -7.93185 49.09866 36.80392 0.624 16.38077 F ? D ? . F08 1
   HETATM 12946 F09 . MZV A 301 ? -7.12725 47.67830 35.50111 0.624 19.24091 F ? D ? . F09 1
   HETATM 12947 N13 . MZV A 301 ? -8.19743 50.99513 30.05805 0.624 18.32068 N ? D ? . N13 1
   HETATM 12948 N19 . MZV A 301 ? -12.46967 51.44064 33.37703 0.624 14.78317 N ? D ? . N19 1
   HETATM 12949 N24 . MZV A 301 ? -17.59149 53.93649 31.50066 0.624 46.60807 N ? D ? . N24 1
   HETATM 12950 N25 . MZV A 301 ? -17.90580 54.34509 30.28035 0.624 58.68001 N ? D ? . N25 1
   HETATM 12951 N26 . MZV A 301 ? -17.02410 53.85811 29.49334 0.624 53.81147 N ? D ? . N26 1
   HETATM 12952 N27 . MZV A 301 ? -16.12764 53.13642 30.16596 0.624 45.84389 N ? D ? . N27 1
   HETATM 12953 O01 . MZV A 301 ? -12.29169 49.86646 34.94416 0.624 24.94804 O ? D ? . O01 1
   HETATM 12954 H1 . MZV A 301 ? -6.21754 47.98495 29.10614 0.624 51.22670 H ? D ? . H1 1
   HETATM 12955 H2 . MZV A 301 ? -6.55528 49.73686 27.54744 0.624 44.18228 H ? D ? . H2 1
   HETATM 12956 H3 . MZV A 301 ? -7.70972 51.61621 28.30138 0.624 77.39728 H ? D ? . H3 1
   HETATM 12957 H10 . MZV A 301 ? -16.36223 51.23819 35.45992 0.624 35.55619 H ? D ? . H10 1
   HETATM 12958 H11 . MZV A 301 ? -14.11994 50.77258 35.33940 0.624 21.35445 H ? D ? . H11 1
   HETATM 12959 H12 . MZV A 301 ? -12.07263 51.88040 32.75368 0.624 17.74830 H ? D ? . H12 1
   HETATM 12960 H13 . MZV A 301 ? -18.08155 54.15640 32.17228 0.624 55.93819 H ? D ? . H13 1
   HETATM 12961 H4 . MZV A 301 ? -9.96233 49.66661 35.64745 0.624 15.93519 H ? D ? . H4 1
   HETATM 12962 H5 . MZV A 301 ? -6.87470 49.44247 33.12793 0.624 19.05568 H ? D ? . H5 1
   HETATM 12963 H6 . MZV A 301 ? -7.35030 48.16906 31.14205 0.624 26.61251 H ? D ? . H6 1
   HETATM 12964 H7 . MZV A 301 ? -10.32949 50.96896 31.86777 0.624 16.63608 H ? D ? . H7 1
   HETATM 12965 H8 . MZV A 301 ? -13.97807 52.52531 31.70638 0.624 31.65730 H ? D ? . H8 1
   HETATM 12966 H9 . MZV A 301 ? -17.44369 52.32200 33.74669 0.624 51.64010 H ? D ? . H9 1
   HETATM 12967 C02 . MZV A 302 ? -13.78806 55.09123 35.72987 1.000 11.40954 C ? E ? . C02 1
   HETATM 12968 C03 . MZV A 302 ? -14.55209 55.91094 34.74844 1.000 11.80408 C ? E ? . C03 1
   HETATM 12969 C04 . MZV A 302 ? -15.44940 56.84347 35.23890 1.000 12.83171 C ? E ? . C04 1
   HETATM 12970 C05 . MZV A 302 ? -16.15491 57.65018 34.34118 1.000 17.28492 C ? E ? . C05 1
   HETATM 12971 C06 . MZV A 302 ? -17.06413 58.67698 34.90034 1.000 16.22922 C ? E ? . C06 1
   HETATM 12972 C10 . MZV A 302 ? -15.98266 57.51872 32.99722 1.000 16.58472 C ? E ? . C10 1
   HETATM 12973 C11 . MZV A 302 ? -15.08683 56.55640 32.46582 1.000 14.94868 C ? E ? . C11 1
   HETATM 12974 C12 . MZV A 302 ? -14.89220 56.39511 31.00378 1.000 20.07151 C ? E ? . C12 1
   HETATM 12975 C14 . MZV A 302 ? -13.61496 55.51422 29.35967 1.000 35.96551 C ? E ? . C14 1
   HETATM 12976 C15 . MZV A 302 ? -14.43906 56.03058 28.39555 1.000 23.79726 C ? E ? . C15 1
   HETATM 12977 C16 . MZV A 302 ? -15.56365 56.72239 28.76815 1.000 22.34017 C ? E ? . C16 1
   HETATM 12978 C17 . MZV A 302 ? -15.80630 56.92380 30.10408 1.000 21.46905 C ? E ? . C17 1
   HETATM 12979 C18 . MZV A 302 ? -14.38113 55.78328 33.36533 1.000 12.21163 C ? E ? . C18 1
   HETATM 12980 C20 . MZV A 302 ? -11.79366 53.68727 36.07982 1.000 10.30902 C ? E ? . C20 1
   HETATM 12981 C21 . MZV A 302 ? -10.43916 53.65602 35.74320 1.000 10.47844 C ? E ? . C21 1
   HETATM 12982 C22 . MZV A 302 ? -9.53622 52.92048 36.51448 1.000 10.29068 C ? E ? . C22 1
   HETATM 12983 C23 . MZV A 302 ? -8.11903 52.91488 36.15925 1.000 10.38198 C ? E ? . C23 1
   HETATM 12984 C28 . MZV A 302 ? -9.97326 52.21325 37.63603 1.000 11.57791 C ? E ? . C28 1
   HETATM 12985 C29 . MZV A 302 ? -11.34272 52.23194 37.94380 1.000 11.67603 C ? E ? . C29 1
   HETATM 12986 C30 . MZV A 302 ? -12.25476 52.92881 37.16496 1.000 11.50995 C ? E ? . C30 1
   HETATM 12987 F07 . MZV A 302 ? -16.38736 59.75202 35.32431 1.000 15.58657 F ? E ? . F07 1
   HETATM 12988 F08 . MZV A 302 ? -17.78484 58.28492 35.92387 1.000 15.97917 F ? E ? . F08 1
   HETATM 12989 F09 . MZV A 302 ? -17.86697 59.15210 33.95716 1.000 21.06371 F ? E ? . F09 1
   HETATM 12990 N13 . MZV A 302 ? -13.81123 55.71831 30.63478 1.000 24.30157 N ? E ? . N13 1
   HETATM 12991 N19 . MZV A 302 ? -12.64864 54.49856 35.32397 1.000 11.33591 N ? E ? . N19 1
   HETATM 12992 N24 . MZV A 302 ? -7.12146 52.60714 36.92997 1.000 11.06876 N ? E ? . N24 1
   HETATM 12993 N25 . MZV A 302 ? -6.01123 52.67742 36.22078 1.000 11.01168 N ? E ? . N25 1
   HETATM 12994 N26 . MZV A 302 ? -6.30024 53.00392 35.02073 1.000 10.56469 N ? E ? . N26 1
   HETATM 12995 N27 . MZV A 302 ? -7.64206 53.09192 34.92963 1.000 9.30135 N ? E ? . N27 1
   HETATM 12996 O01 . MZV A 302 ? -14.15644 55.05865 36.91184 1.000 12.67978 O ? E ? . O01 1
   HETATM 12997 H1 . MZV A 302 ? -16.15508 57.05158 28.13039 1.000 26.81670 H ? E ? . H1 1
   HETATM 12998 H2 . MZV A 302 ? -14.23064 55.90867 27.49744 1.000 28.56521 H ? E ? . H2 1
   HETATM 12999 H3 . MZV A 302 ? -12.87975 54.99463 29.12647 1.000 43.16711 H ? E ? . H3 1
   HETATM 13000 H10 . MZV A 302 ? -11.65076 51.76670 38.68782 1.000 14.01974 H ? E ? . H10 1
   HETATM 13001 H11 . MZV A 302 ? -13.16018 52.88395 37.37260 1.000 13.82044 H ? E ? . H11 1
   HETATM 13002 H12 . MZV A 302 ? -12.40515 54.62373 34.50871 1.000 13.61159 H ? E ? . H12 1
   HETATM 13003 H13 . MZV A 302 ? -7.09795 52.38585 37.76068 1.000 13.29101 H ? E ? . H13 1
   HETATM 13004 H4 . MZV A 302 ? -15.57437 56.92468 36.15688 1.000 15.40655 H ? E ? . H4 1
   HETATM 13005 H5 . MZV A 302 ? -16.45853 58.06717 32.41614 1.000 19.91016 H ? E ? . H5 1
   HETATM 13006 H6 . MZV A 302 ? -16.55615 57.39700 30.38461 1.000 25.77136 H ? E ? . H6 1
   HETATM 13007 H7 . MZV A 302 ? -13.77919 55.16536 33.01784 1.000 14.66246 H ? E ? . H7 1
   HETATM 13008 H8 . MZV A 302 ? -10.13444 54.12706 35.00146 1.000 12.58262 H ? E ? . H8 1
   HETATM 13009 H9 . MZV A 302 ? -9.38626 51.73620 38.17710 1.000 13.90199 H ? E ? . H9 1
   HETATM 13010 O . HOH A 401 ? -17.03622 67.10725 24.70109 0.885 38.14462 O ? F ? . O 1
   HETATM 13011 O . HOH A 402 ? 19.76757 64.21233 45.07497 0.617 24.47372 O ? F ? . O 1
   HETATM 13012 O . HOH A 403 ? 14.80303 58.97148 22.11896 0.836 18.81079 O ? F ? . O 1
   HETATM 13013 O . HOH A 404 ? -12.61151 54.71196 58.00742 0.879 25.78417 O ? F ? . O 1
   HETATM 13014 O . HOH A 405 ? -14.62726 40.27057 42.56099 0.778 20.34467 O ? F ? . O 1
   HETATM 13015 O . HOH A 406 ? 19.51363 58.50527 38.18403 0.905 16.88647 O ? F ? . O 1
   HETATM 13016 O . HOH A 407 ? 13.23954 65.17363 49.23318 0.897 45.39755 O ? F ? . O 1
   HETATM 13017 O . HOH A 408 ? -18.51022 66.48523 28.55574 0.886 29.61826 O ? F ? . O 1
   HETATM 13018 O . HOH A 409 ? -2.83291 40.59801 45.72714 0.618 15.29041 O ? F ? . O 1
   HETATM 13019 O . HOH A 410 ? 19.77158 63.54735 34.93314 0.700 20.99393 O ? F ? . O 1
   HETATM 13021 O . HOH A 413 ? -21.03628 39.18863 56.42396 0.787 28.62305 O ? F ? . O 1
   HETATM 13022 O . HOH A 414 ? -9.95513 57.39576 39.85824 0.923 11.03059 O ? F ? . O 1
   HETATM 13023 O . HOH A 415 ? 11.14044 44.08850 33.93343 0.741 20.30631 O ? F ? . O 1
   HETATM 13024 O . HOH A 416 ? 4.22714 46.48855 39.78918 0.740 9.86366 O ? F ? . O 1
   HETATM 13025 O . HOH A 417 ? -8.68838 56.06698 36.77482 0.827 7.88975 O ? F ? . O 1
   HETATM 13026 O . HOH A 418 ? -9.63021 39.75591 53.51918 0.652 24.16349 O ? F ? . O 1
   HETATM 13027 O . HOH A 419 ? -16.28634 60.90042 17.98346 0.484 23.92365 O ? F ? . O 1
   HETATM 13029 O . HOH A 421 ? -12.78469 57.84268 26.56771 0.764 18.10534 O ? F ? . O 1
   HETATM 13030 O . HOH A 422 ? 24.86691 64.41944 40.98953 0.913 11.46082 O ? F ? . O 1
   HETATM 13031 O . HOH A 423 ? -7.79010 45.59285 38.79329 0.812 14.26969 O ? F ? . O 1
   HETATM 13032 O . HOH A 424 ? 10.45972 47.57214 31.30862 0.720 17.03583 O ? F ? . O 1
   HETATM 13033 O . HOH A 425 ? 18.93831 50.96797 41.28827 0.964 35.36536 O ? F ? . O 1
   HETATM 13034 O . HOH A 426 ? -16.38244 61.06368 55.83065 0.758 20.49463 O ? F ? . O 1
   HETATM 13035 O . HOH A 427 ? -4.01857 75.72344 43.65731 0.808 27.18555 O ? F ? . O 1
   HETATM 13036 O . HOH A 428 ? 2.70456 74.43902 28.41643 0.764 18.19158 O ? F ? . O 1
   HETATM 13037 O . HOH A 429 ? -0.14314 66.83568 42.63796 1.000 11.81711 O ? F ? . O 1
   HETATM 13038 O . HOH A 430 ? -14.14925 70.72483 46.01949 0.725 10.09168 O ? F ? . O 1
   HETATM 13039 O . HOH A 431 ? -7.99084 48.87077 64.71589 0.922 36.02624 O ? F ? . O 1
   HETATM 13040 O . HOH A 432 ? -5.90089 58.06330 20.05336 0.619 17.37164 O ? F ? . O 1
   HETATM 13041 O . HOH A 433 ? -22.14828 52.38336 53.59512 0.752 31.44506 O ? F ? . O 1
   HETATM 13042 O . HOH A 434 ? -18.66145 54.00821 47.23727 0.954 16.09240 O ? F ? . O 1
   HETATM 13043 O . HOH A 435 ? 17.84077 72.83733 24.14727 0.836 23.28106 O ? F ? . O 1
   HETATM 13044 O . HOH A 436 ? -2.91963 53.91358 53.78112 0.577 15.55723 O ? F ? . O 1
   HETATM 13045 O . HOH A 437 ? 12.34746 50.90906 55.94008 0.620 27.59304 O ? F ? . O 1
   HETATM 13046 O . HOH A 438 ? -14.06058 66.77377 34.60102 0.904 10.13555 O ? F ? . O 1
   HETATM 13047 O . HOH A 440 ? -16.41137 47.49058 35.68821 0.685 21.79308 O ? F ? . O 1
   HETATM 13048 O . HOH A 441 ? 1.88290 53.82028 63.60094 0.695 18.12623 O ? F ? . O 1
   HETATM 13049 O . HOH A 442 ? -22.24008 54.61498 49.75083 0.855 30.26357 O ? F ? . O 1
   HETATM 13050 O . HOH A 443 ? -15.06517 67.22123 22.58045 0.721 30.07018 O ? F ? . O 1
   HETATM 13051 O . HOH A 444 ? 5.64147 69.72069 10.58027 0.882 36.02424 O ? F ? . O 1
   HETATM 13052 O . HOH A 445 ? 1.88405 49.73876 25.81357 0.877 14.03506 O ? F ? . O 1
   HETATM 13053 O . HOH A 446 ? -19.84854 59.18128 46.38418 0.816 15.26274 O ? F ? . O 1
   HETATM 13054 O . HOH A 447 ? -4.20239 60.05550 63.37335 0.857 12.60897 O ? F ? . O 1
   HETATM 13055 O . HOH A 449 ? 3.44243 61.85124 62.52762 0.759 20.98055 O ? F ? . O 1
   HETATM 13056 O . HOH A 450 ? -10.18143 68.32766 33.38752 0.896 12.22827 O ? F ? . O 1
   HETATM 13057 O . HOH A 451 ? -16.00691 65.95825 56.47433 0.819 24.79742 O ? F ? . O 1
   HETATM 13058 O . HOH A 452 ? -1.78175 66.67739 19.54042 0.882 18.81080 O ? F ? . O 1
   HETATM 13059 O . HOH A 453 ? 2.80510 73.34576 38.43516 0.911 14.80295 O ? F ? . O 1
   HETATM 13060 O . HOH A 454 ? 12.65156 67.33234 43.92545 0.879 20.82544 O ? F ? . O 1
   HETATM 13061 O . HOH A 455 ? -11.45854 67.07608 35.51441 0.866 12.52437 O ? F ? . O 1
   HETATM 13062 O . HOH A 456 ? 1.50048 52.76661 59.59257 0.943 17.04096 O ? F ? . O 1
   HETATM 13063 O . HOH A 457 ? -27.04066 44.63380 53.52920 0.856 35.53283 O ? F ? . O 1
   HETATM 13064 O . HOH A 458 ? -3.56285 43.93733 47.28725 0.769 17.35042 O ? F ? . O 1
   HETATM 13065 O . HOH A 459 ? -16.96324 62.86498 30.91928 0.871 12.52675 O ? F ? . O 1
   HETATM 13066 O . HOH A 460 ? -18.68444 60.22695 42.20800 1.000 11.44106 O ? F ? . O 1
   HETATM 13067 O . HOH A 461 ? -7.01133 65.51068 17.94352 0.915 20.20769 O ? F ? . O 1
   HETATM 13068 O . HOH A 462 ? -3.27764 50.56213 39.94668 0.883 11.93830 O ? F ? . O 1
   HETATM 13069 O . HOH A 463 ? 23.83796 61.85501 43.96437 0.648 20.54099 O ? F ? . O 1
   HETATM 13070 O . HOH A 464 ? -2.07156 53.83861 32.27050 0.945 9.11016 O ? F ? . O 1
   HETATM 13071 O . HOH A 465 ? -9.34657 55.91502 64.08652 0.573 14.12079 O ? F ? . O 1
   HETATM 13072 O . HOH A 466 ? 3.02965 55.73996 21.24319 0.785 13.37910 O ? F ? . O 1
   HETATM 13073 O . HOH A 467 ? -11.50585 54.32382 32.56264 0.764 12.42803 O ? F ? . O 1
   HETATM 13074 O . HOH A 468 ? 14.06887 49.50145 44.88716 0.740 28.10197 O ? F ? . O 1
   HETATM 13075 O . HOH A 469 ? -8.08168 70.69589 30.93352 0.860 23.29135 O ? F ? . O 1
   HETATM 13076 O . HOH A 470 ? -5.71276 43.86943 38.31202 0.864 19.27919 O ? F ? . O 1
   HETATM 13077 O . HOH A 471 ? -12.24675 68.88575 22.99798 0.684 17.24474 O ? F ? . O 1
   HETATM 13078 O . HOH A 472 ? -23.28495 53.15421 44.78325 0.864 27.81611 O ? F ? . O 1
   HETATM 13079 O . HOH A 473 ? 2.86653 68.56814 19.84330 0.860 16.64934 O ? F ? . O 1
   HETATM 13080 O . HOH A 474 ? -10.73896 69.89313 47.81976 0.766 12.37246 O ? F ? . O 1
   HETATM 13081 O . HOH A 475 ? -0.13736 75.62476 41.34802 0.679 21.47598 O ? F ? . O 1
   HETATM 13082 O . HOH A 476 ? 0.69805 42.34032 43.60412 0.937 11.35914 O ? F ? . O 1
   HETATM 13083 O . HOH A 477 ? -20.29830 40.16851 45.67546 0.903 18.63415 O ? F ? . O 1
   HETATM 13084 O . HOH A 478 ? 9.42544 46.57121 37.99886 0.804 17.93226 O ? F ? . O 1
   HETATM 13085 O . HOH A 479 ? 5.81578 44.90086 46.57991 0.701 20.31290 O ? F ? . O 1
   HETATM 13086 O . HOH A 480 ? -9.36714 63.31860 37.60698 0.880 9.05694 O ? F ? . O 1
   HETATM 13087 O . HOH A 481 ? -16.66851 61.44688 20.93969 0.764 31.07696 O ? F ? . O 1
   HETATM 13088 O . HOH A 482 ? -2.88228 76.66329 46.27314 0.777 18.06019 O ? F ? . O 1
   HETATM 13089 O . HOH A 483 ? 8.19456 54.94829 60.92739 0.849 24.71209 O ? F ? . O 1
   HETATM 13090 O . HOH A 484 ? -3.67540 71.46911 55.03659 0.860 15.96468 O ? F ? . O 1
   HETATM 13092 O . HOH A 486 ? -12.24604 64.57735 36.08068 0.908 11.33698 O ? F ? . O 1
   HETATM 13093 O . HOH A 487 ? -0.39162 49.41440 32.03987 0.993 10.34399 O ? F ? . O 1
   HETATM 13094 O . HOH A 488 ? -4.32466 38.63072 44.61335 0.576 19.56749 O ? F ? . O 1
   HETATM 13095 O . HOH A 490 ? -15.29522 43.03144 39.49002 0.615 21.57675 O ? F ? . O 1
   HETATM 13096 O . HOH A 491 ? 14.22402 68.87635 41.94213 0.888 23.26303 O ? F ? . O 1
   HETATM 13097 O . HOH A 492 ? -10.46896 61.38247 59.70329 0.820 31.48598 O ? F ? . O 1
   HETATM 13098 O . HOH A 493 ? 4.12938 51.44871 34.60616 0.800 7.28211 O ? F ? . O 1
   HETATM 13099 O . HOH A 494 ? -20.35452 57.38161 44.18620 0.845 13.97434 O ? F ? . O 1
   HETATM 13100 O . HOH A 495 ? -0.36503 56.63576 68.95022 0.737 11.84340 O ? F ? . O 1
   HETATM 13101 O . HOH A 496 ? 2.52863 72.44752 44.05005 0.807 25.27429 O ? F ? . O 1
   HETATM 13102 O . HOH A 497 ? -14.47319 73.04086 30.93883 0.822 16.05398 O ? F ? . O 1
   HETATM 13103 O . HOH A 498 ? -9.41108 66.40593 29.32128 0.957 13.51310 O ? F ? . O 1
   HETATM 13104 O . HOH A 499 ? -0.76988 61.49166 62.15374 1.000 15.80443 O ? F ? . O 1
   HETATM 13105 O . HOH A 500 ? 7.60200 45.98523 40.58416 0.868 15.74200 O ? F ? . O 1
   HETATM 13106 O . HOH A 501 ? -0.61081 42.23532 45.81458 0.733 19.95481 O ? F ? . O 1
   HETATM 13107 O . HOH A 502 ? 8.61030 68.34551 39.82492 0.646 19.47534 O ? F ? . O 1
   HETATM 13108 O . HOH A 503 ? -4.60628 53.07350 66.89908 0.800 14.43784 O ? F ? . O 1
   HETATM 13109 O . HOH A 504 ? -6.27474 75.59810 46.88155 0.757 21.60148 O ? F ? . O 1
   HETATM 13110 O . HOH A 505 ? 7.91101 59.82577 52.83978 1.000 12.18521 O ? F ? . O 1
   HETATM 13111 O . HOH A 506 ? -13.90400 54.71526 55.47175 0.889 15.64395 O ? F ? . O 1
   HETATM 13112 O . HOH A 507 ? -20.91349 45.30691 56.45165 0.702 21.54126 O ? F ? . O 1
   HETATM 13113 O . HOH A 508 ? -11.83126 43.90136 58.59394 0.817 22.40524 O ? F ? . O 1
   HETATM 13114 O . HOH A 509 ? -16.44134 67.96952 47.42187 0.747 11.68126 O ? F ? . O 1
   HETATM 13115 O . HOH A 510 ? -9.74627 44.02579 61.58713 0.729 19.43540 O ? F ? . O 1
   HETATM 13116 O . HOH A 511 ? 15.27039 60.85706 24.00790 0.752 16.85514 O ? F ? . O 1
   HETATM 13117 O . HOH A 512 ? 16.64432 59.31929 45.81274 0.905 32.38267 O ? F ? . O 1
   HETATM 13118 O . HOH A 514 ? -15.11702 40.62088 54.71732 1.000 34.24427 O ? F ? . O 1
   HETATM 13119 O . HOH A 515 ? -6.51854 65.96884 55.74826 0.737 19.48372 O ? F ? . O 1
   HETATM 13120 O . HOH A 516 ? -6.06792 52.67972 30.41713 0.853 19.32101 O ? F ? . O 1
   HETATM 13121 O . HOH A 517 ? 2.61194 48.98774 57.26799 0.918 26.56076 O ? F ? . O 1
   HETATM 13122 O . HOH A 518 ? 20.29298 57.25217 27.97690 0.855 38.99231 O ? F ? . O 1
   HETATM 13123 O . HOH A 519 ? -16.26752 45.49060 39.53345 0.979 20.42535 O ? F ? . O 1
   HETATM 13124 O . HOH A 520 ? 15.19413 62.64336 29.88047 0.742 17.29773 O ? F ? . O 1
   HETATM 13125 O . HOH A 521 ? 2.08288 46.73610 37.19319 0.968 12.19440 O ? F ? . O 1
   HETATM 13126 O . HOH A 522 ? 6.79362 49.32964 56.14074 0.863 17.40845 O ? F ? . O 1
   HETATM 13127 O . HOH A 523 ? -5.04367 44.98323 58.02402 0.799 15.06802 O ? F ? . O 1
   HETATM 13128 O . HOH A 524 ? -24.11082 49.72024 44.63555 0.606 15.31211 O ? F ? . O 1
   HETATM 13129 O . HOH A 525 ? 0.14110 48.03316 63.78543 0.719 28.52114 O ? F ? . O 1
   HETATM 13130 O . HOH A 526 ? 4.94741 71.69743 22.04285 0.806 24.93819 O ? F ? . O 1
   HETATM 13131 O . HOH A 527 ? -1.59197 54.24002 68.64287 0.689 11.53462 O ? F ? . O 1
   HETATM 13132 O . HOH A 528 ? -10.78938 38.40803 42.56461 0.671 20.88299 O ? F ? . O 1
   HETATM 13133 O . HOH A 529 ? 0.00749 51.31079 42.96581 0.822 10.88649 O ? F ? . O 1
   HETATM 13134 O . HOH A 530 ? 3.87732 64.85946 59.95954 0.798 23.27936 O ? F ? . O 1
   HETATM 13135 O . HOH A 531 ? 6.83455 61.34491 60.29541 0.664 20.16397 O ? F ? . O 1
   HETATM 13136 O . HOH A 532 ? -4.59572 52.59881 32.80635 0.924 11.15692 O ? F ? . O 1
   HETATM 13137 O . HOH A 533 ? 4.76280 56.77936 64.17392 0.720 18.41916 O ? F ? . O 1
   HETATM 13138 O . HOH A 534 ? 13.96621 52.29394 27.33127 0.913 19.21999 O ? F ? . O 1
   HETATM 13139 O . HOH A 535 ? -1.95412 51.82101 61.66663 0.630 13.93971 O ? F ? . O 1
   HETATM 13140 O . HOH A 536 ? 15.14234 61.65377 46.90418 0.779 26.35665 O ? F ? . O 1
   HETATM 13141 O . HOH A 537 ? 12.20741 48.36141 26.88239 0.549 21.25183 O ? F ? . O 1
   HETATM 13142 O . HOH A 538 ? -16.19630 58.78677 49.75989 0.944 14.86162 O ? F ? . O 1
   HETATM 13143 O . HOH A 539 ? -6.98135 44.24580 49.91427 0.769 10.08966 O ? F ? . O 1
   HETATM 13144 O . HOH A 540 ? 9.56641 49.31887 50.80585 0.893 17.36744 O ? F ? . O 1
   HETATM 13145 O . HOH A 541 ? -1.01549 45.48427 52.58061 0.866 18.74594 O ? F ? . O 1
   HETATM 13146 O . HOH A 542 ? -5.54220 73.69057 43.21227 0.738 23.21454 O ? F ? . O 1
   HETATM 13147 O . HOH A 543 ? 4.77658 65.55101 56.36046 0.899 19.83587 O ? F ? . O 1
   HETATM 13148 O . HOH A 544 ? -17.52963 51.38560 58.65027 0.841 21.66920 O ? F ? . O 1
   HETATM 13150 O . HOH A 546 ? 9.88649 67.84482 37.33394 0.609 19.45137 O ? F ? . O 1
   HETATM 13151 O . HOH A 547 ? 6.88948 62.82505 57.94381 0.693 14.91285 O ? F ? . O 1
   HETATM 13152 O . HOH A 548 ? -7.49585 74.88878 40.35718 0.867 20.90577 O ? F ? . O 1
   HETATM 13153 O . HOH A 549 ? -11.40685 54.72867 26.38787 0.658 27.70777 O ? F ? . O 1
   HETATM 13154 O . HOH A 550 ? 22.97950 57.84647 40.21966 1.000 17.41208 O ? F ? . O 1
   HETATM 13155 O . HOH A 551 ? 14.93737 54.48821 26.02053 0.565 15.69999 O ? F ? . O 1
   HETATM 13156 O . HOH A 552 ? 6.09882 56.96546 61.64368 0.629 23.84569 O ? F ? . O 1
   HETATM 13157 O . HOH A 553 ? -6.47456 66.69859 23.96487 0.804 16.49551 O ? F ? . O 1
   HETATM 13158 O . HOH A 554 ? 4.88232 64.12051 14.78630 0.698 18.45290 O ? F ? . O 1
   HETATM 13159 O . HOH A 555 ? 4.45139 54.29678 62.91075 0.760 20.04173 O ? F ? . O 1
   HETATM 13160 O . HOH A 556 ? -14.70433 68.06129 49.55334 0.910 14.15963 O ? F ? . O 1
   HETATM 13161 O . HOH A 557 ? -3.92280 49.87046 33.08430 0.916 14.50113 O ? F ? . O 1
   HETATM 13162 O . HOH A 558 ? 24.03970 63.85396 36.56260 0.864 21.08495 O ? F ? . O 1
   HETATM 13164 O . HOH A 560 ? 13.41787 71.76554 34.02818 0.667 31.71918 O ? F ? . O 1
   HETATM 13165 O . HOH A 561 ? -4.64722 63.47535 32.13995 0.755 11.18185 O ? F ? . O 1
   HETATM 13166 O . HOH A 562 ? -20.75117 67.86760 37.76072 0.809 16.36207 O ? F ? . O 1
   HETATM 13167 O . HOH A 563 ? 8.83597 68.37585 17.64904 0.757 24.63766 O ? F ? . O 1
   HETATM 13168 O . HOH A 564 ? 14.64298 72.76192 28.12816 0.752 25.45939 O ? F ? . O 1
   HETATM 13169 O . HOH A 565 ? -18.24445 52.50270 55.84725 0.907 27.18154 O ? F ? . O 1
   HETATM 13170 O . HOH A 566 ? -3.44643 62.85619 57.14147 0.982 23.72853 O ? F ? . O 1
   HETATM 13171 O . HOH A 567 ? 10.37098 58.00096 60.63287 0.860 28.40352 O ? F ? . O 1
   HETATM 13172 O . HOH A 569 ? -4.02129 73.87883 32.07940 0.830 16.94909 O ? F ? . O 1
   HETATM 13173 O . HOH A 570 ? -7.82876 68.64560 28.35930 0.696 15.21584 O ? F ? . O 1
   HETATM 13174 O . HOH A 571 ? 6.41584 72.28323 27.60887 0.852 18.01212 O ? F ? . O 1
   HETATM 13175 O . HOH A 572 ? -11.63817 66.56155 55.73696 0.687 29.27608 O ? F ? . O 1
   HETATM 13176 O . HOH A 573 ? -2.28558 58.32758 17.06819 0.711 16.66804 O ? F ? . O 1
   HETATM 13177 O . HOH A 574 ? 16.16667 70.92298 36.55253 0.954 31.38834 O ? F ? . O 1
   HETATM 13179 O . HOH A 576 ? 12.33650 70.85001 31.40965 0.830 18.94599 O ? F ? . O 1
   HETATM 13180 O . HOH A 577 ? -24.46084 45.88575 45.36931 0.847 25.26920 O ? F ? . O 1
   HETATM 13181 O . HOH A 579 ? -0.11237 46.32217 55.23125 0.832 32.61097 O ? F ? . O 1
   HETATM 13182 O . HOH A 580 ? 2.91491 44.44162 47.35249 0.855 22.70931 O ? F ? . O 1
   HETATM 13183 O . HOH A 581 ? 6.69154 47.72138 53.58825 0.887 20.74318 O ? F ? . O 1
   HETATM 13184 O . HOH A 582 ? -10.78971 35.92466 46.60475 0.892 30.97284 O ? F ? . O 1
   HETATM 13185 O . HOH A 583 ? 15.46681 54.42117 47.10899 0.660 24.24931 O ? F ? . O 1
   HETATM 13187 O . HOH A 585 ? -19.63686 65.34319 38.44523 0.914 15.06416 O ? F ? . O 1
   HETATM 13188 O . HOH A 586 ? -8.13830 72.07193 34.15611 0.747 13.44072 O ? F ? . O 1
   HETATM 13189 O . HOH A 587 ? -6.91627 63.70575 59.70068 0.752 23.93936 O ? F ? . O 1
   HETATM 13190 O . HOH A 588 ? -8.97536 42.68978 51.02497 0.682 10.57048 O ? F ? . O 1
   HETATM 13191 O . HOH A 589 ? -26.49318 48.74162 51.20745 1.000 27.43884 O ? F ? . O 1
   HETATM 13192 O . HOH A 590 ? 17.36110 45.88007 30.72272 0.860 27.98834 O ? F ? . O 1
   HETATM 13193 O . HOH A 591 ? 17.47301 64.36709 30.29451 0.767 24.28331 O ? F ? . O 1
   HETATM 13194 O . HOH A 592 ? -5.31222 59.61835 17.65798 0.794 21.18654 O ? F ? . O 1
   HETATM 13195 O . HOH A 593 ? 3.97106 69.58090 44.56242 0.784 18.97356 O ? F ? . O 1
   HETATM 13196 O . HOH A 594 ? 22.54775 58.87558 37.77130 0.783 28.24703 O ? F ? . O 1
   HETATM 13197 O . HOH A 595 ? 6.86533 72.45842 30.71701 0.865 17.45648 O ? F ? . O 1
   HETATM 13198 O . HOH A 596 ? 6.81419 66.99761 51.85735 0.933 30.12940 O ? F ? . O 1
   HETATM 13199 O . HOH A 597 ? -9.27234 56.21896 28.69944 0.803 18.49626 O ? F ? . O 1
   HETATM 13200 O . HOH A 598 ? -18.56349 63.42911 44.59862 0.855 14.05517 O ? F ? . O 1
   HETATM 13201 O . HOH A 599 ? -5.89561 40.98054 52.85026 0.873 22.59213 O ? F ? . O 1
   HETATM 13202 O . HOH A 600 ? 2.39378 45.20799 52.16093 0.924 21.79257 O ? F ? . O 1
   HETATM 13203 O . HOH A 601 ? 11.63288 51.05342 50.59787 0.693 20.58897 O ? F ? . O 1
   HETATM 13204 O . HOH A 602 ? -16.97804 52.95911 49.36021 0.561 18.89065 O ? F ? . O 1
   HETATM 13205 O . HOH A 603 ? 0.24587 77.27419 33.48387 0.687 29.32626 O ? F ? . O 1
   HETATM 13206 O . HOH A 604 ? -6.77816 53.50436 65.48440 0.847 36.66909 O ? F ? . O 1
   HETATM 13207 O . HOH A 605 ? 3.55392 74.12451 31.12840 0.919 17.12815 O ? F ? . O 1
   HETATM 13208 O . HOH A 606 ? 4.98726 52.52614 22.90118 0.775 12.81562 O ? F ? . O 1
   HETATM 13209 O . HOH A 607 ? 3.17708 59.09160 66.91574 0.755 18.94348 O ? F ? . O 1
   HETATM 13212 O . HOH A 611 ? -4.12356 51.43073 26.02998 0.963 20.14867 O ? F ? . O 1
   HETATM 13213 O . HOH A 612 ? 15.76578 46.25036 28.18956 0.734 24.32075 O ? F ? . O 1
   HETATM 13214 O . HOH A 613 ? 5.09975 67.97573 47.85065 0.790 19.62720 O ? F ? . O 1
   HETATM 13216 O . HOH A 615 ? -9.02150 58.09739 62.41890 0.623 15.98493 O ? F ? . O 1
   HETATM 13217 O . HOH A 616 ? 6.95926 53.07932 63.09086 0.928 40.87098 O ? F ? . O 1
   HETATM 13218 O . HOH A 617 ? 18.72533 68.12539 47.33766 0.771 33.76598 O ? F ? . O 1
   HETATM 13219 O . HOH A 618 ? 10.28536 47.76303 48.56472 0.941 26.71015 O ? F ? . O 1
   HETATM 13221 O . HOH A 620 ? 6.13674 48.88459 24.44130 0.887 25.47024 O ? F ? . O 1
   HETATM 13222 O . HOH A 621 ? 17.47108 66.76248 25.87855 1.000 29.34721 O ? F ? . O 1
   HETATM 13223 O . HOH A 622 ? -21.25543 62.35492 30.03114 0.876 40.04097 O ? F ? . O 1
   HETATM 13224 O . HOH A 623 ? 7.54000 69.55814 48.28274 0.864 31.12283 O ? F ? . O 1
   HETATM 13225 O . HOH A 624 ? 15.66795 55.99356 19.70748 0.810 32.02583 O ? F ? . O 1
   HETATM 13226 O . HOH A 625 ? -9.56702 43.10168 38.32196 0.819 33.74536 O ? F ? . O 1
   HETATM 13227 O . HOH A 627 ? -8.61282 67.38828 25.57515 0.838 23.33834 O ? F ? . O 1
   HETATM 13228 O . HOH A 628 ? 7.33670 44.75878 35.77062 0.729 24.58378 O ? F ? . O 1
   HETATM 13229 O . HOH A 629 ? 11.88237 56.51215 21.10785 0.773 15.80493 O ? F ? . O 1
   HETATM 13230 O . HOH A 630 ? -2.58740 69.31255 22.64521 0.712 24.56271 O ? F ? . O 1
   HETATM 13231 O . HOH A 631 ? -17.11567 58.48134 25.91601 0.926 31.16577 O ? F ? . O 1
   HETATM 13232 O . HOH A 632 ? -6.83540 39.69669 44.28180 0.779 20.17802 O ? F ? . O 1
   HETATM 13234 O . HOH A 634 ? -7.76050 73.78455 44.95398 0.963 25.73327 O ? F ? . O 1
   HETATM 13236 O . HOH A 639 ? -13.17625 37.29382 52.78695 0.690 22.34699 O ? F ? . O 1
   HETATM 13237 O . HOH A 640 ? 4.92198 45.78717 54.22084 0.645 28.36409 O ? F ? . O 1
   HETATM 13238 O . HOH A 641 ? -8.20096 68.32171 31.30624 0.605 16.95910 O ? F ? . O 1
   HETATM 13239 O . HOH A 642 ? 12.98994 50.57943 48.06478 0.833 29.22214 O ? F ? . O 1
   HETATM 13240 O . HOH A 643 ? 21.86613 68.09523 46.45967 0.916 25.52879 O ? F ? . O 1
   HETATM 13241 O . HOH A 644 ? -3.64760 44.82246 53.17821 0.764 17.40095 O ? F ? . O 1
   HETATM 13243 O . HOH A 646 ? 12.19952 72.92283 35.93839 0.794 39.21853 O ? F ? . O 1
   HETATM 13245 O . HOH A 648 ? 4.09238 60.35161 64.74688 0.626 21.06930 O ? F ? . O 1
   HETATM 13246 O . HOH A 649 ? 0.21036 64.39609 12.86865 0.700 25.10736 O ? F ? . O 1
   HETATM 13249 O . HOH A 652 ? 1.56236 76.15266 31.82021 0.516 21.36184 O ? F ? . O 1
   HETATM 13250 O . HOH A 653 ? -4.98491 61.63745 15.79528 0.614 27.58202 O ? F ? . O 1
   HETATM 13251 O . HOH A 654 ? 14.59641 49.77683 26.54997 0.657 25.08552 O ? F ? . O 1
   HETATM 13252 O . HOH A 655 ? 24.76079 65.42176 43.69205 0.827 13.24943 O ? F ? . O 1
   HETATM 13253 O . HOH A 656 ? -0.74074 49.73824 24.52035 0.734 19.54643 O ? F ? . O 1
   HETATM 13254 O . HOH A 659 ? 2.55009 66.76666 57.23693 0.704 25.85566 O ? F ? . O 1
   HETATM 13255 O . HOH A 660 ? 1.17591 67.69750 9.99310 0.778 24.07214 O ? F ? . O 1
   HETATM 13256 O . HOH A 662 ? -5.87219 63.82352 57.37817 0.775 31.92349 O ? F ? . O 1
   HETATM 13257 O . HOH A 663 ? -2.80949 75.06973 29.95612 0.758 16.82502 O ? F ? . O 1
   HETATM 13258 O . HOH A 664 ? 6.39042 68.40351 16.72658 0.656 26.70249 O ? F ? . O 1
   HETATM 13259 O . HOH A 665 ? 2.91026 51.56917 57.69681 0.697 24.22055 O ? F ? . O 1
   HETATM 13260 O . HOH A 666 ? 3.71064 75.14836 50.67214 0.773 36.26008 O ? F ? . O 1
   HETATM 13261 O . HOH A 667 ? 13.75666 49.80340 51.99252 0.772 43.53950 O ? F ? . O 1
   HETATM 13262 O . HOH A 668 ? 22.33565 65.34449 45.45754 0.966 30.05257 O ? F ? . O 1
   HETATM 13263 O . HOH A 669 ? 17.55884 53.84850 27.00087 0.816 39.42508 O ? F ? . O 1
   HETATM 13264 O . HOH A 670 ? -16.44962 38.13717 43.23272 0.823 26.21079 O ? F ? . O 1
   HETATM 13265 O . HOH A 671 ? -6.27305 43.95016 47.30057 0.892 12.67922 O ? F ? . O 1
   HETATM 13266 O . HOH A 673 ? 10.29245 47.63935 52.80888 0.732 31.23737 O ? F ? . O 1
   HETATM 13267 O . HOH A 674 ? 14.58863 70.50208 29.92593 0.751 34.61173 O ? F ? . O 1
   HETATM 13268 O . HOH A 675 ? -2.84513 62.91963 60.16305 0.662 18.05357 O ? F ? . O 1
   HETATM 13269 O . HOH A 676 ? 17.11244 62.63811 23.44839 0.653 27.32706 O ? F ? . O 1
   HETATM 13270 O . HOH A 677 ? -1.60658 72.98493 55.78516 0.657 28.35840 O ? F ? . O 1
   HETATM 13272 O . HOH A 679 ? -7.75503 76.06211 37.23584 0.784 25.07766 O ? F ? . O 1
   HETATM 13273 O . HOH A 680 ? -18.70677 58.02017 48.71334 0.744 24.38585 O ? F ? . O 1
   HETATM 13274 O . HOH A 681 ? 23.63650 59.40266 42.45179 0.830 13.92367 O ? F ? . O 1
   HETATM 13275 O . HOH A 682 ? 4.34358 73.16032 40.90544 0.820 23.90527 O ? F ? . O 1
   HETATM 13276 O . HOH A 683 ? -7.98290 74.75079 34.65699 0.827 17.32080 O ? F ? . O 1
   HETATM 13277 O . HOH A 684 ? 1.09042 75.42678 38.88940 0.764 26.91410 O ? F ? . O 1
   HETATM 13278 O . HOH A 685 ? 6.46045 65.60042 58.69214 0.726 22.43771 O ? F ? . O 1
   HETATM 13279 O . HOH A 686 ? 5.16643 47.83773 57.79410 0.658 24.85784 O ? F ? . O 1
   HETATM 13280 O . HOH A 687 ? 8.34287 72.09080 25.66601 0.601 24.56906 O ? F ? . O 1
   HETATM 13281 O . HOH A 688 ? -16.45750 61.22965 50.90542 0.936 13.14837 O ? F ? . O 1
   HETATM 13282 O . HOH A 689 ? 6.35552 66.58909 14.68478 0.844 28.75542 O ? F ? . O 1
   HETATM 13283 O . HOH A 690 ? -17.44133 61.48763 53.44591 0.825 16.64507 O ? F ? . O 1
   HETATM 13285 O . HOH A 692 ? -6.60148 41.22733 46.73630 0.827 16.42903 O ? F ? . O 1
   HETATM 13286 O . HOH A 693 ? 16.75954 66.76678 28.79426 0.639 28.87298 O ? F ? . O 1
   HETATM 13287 O . HOH A 694 ? -26.50234 51.02032 44.45221 0.710 27.40168 O ? F ? . O 1
   HETATM 13288 O . HOH A 695 ? -3.72640 43.84477 55.82518 0.895 20.36361 O ? F ? . O 1
   HETATM 13289 O . HOH A 696 ? -21.83138 56.35440 51.65146 1.000 42.31117 O ? F ? . O 1
   HETATM 13290 O . HOH A 697 ? -16.55766 55.08802 55.72767 0.966 24.65905 O ? F ? . O 1
   HETATM 13291 O . HOH A 699 ? 10.05269 44.86774 41.31913 0.730 21.72075 O ? F ? . O 1
   HETATM 13292 O . HOH A 700 ? 1.97376 44.11212 49.81924 0.865 35.36444 O ? F ? . O 1
   HETATM 13294 O . HOH A 702 ? -0.79260 46.99836 57.76439 0.761 34.76425 O ? F ? . O 1
   HETATM 13295 O . HOH A 703 ? 6.25350 67.28117 54.48077 0.779 25.29555 O ? F ? . O 1
   HETATM 13296 O . HOH A 704 ? -21.88700 42.14506 44.92514 0.707 18.32870 O ? F ? . O 1
   HETATM 13297 O . HOH A 705 ? -19.61428 67.88423 44.87052 0.798 13.19877 O ? F ? . O 1
   HETATM 13298 O . HOH A 706 ? -19.03728 66.90451 47.39756 0.754 16.82473 O ? F ? . O 1
   HETATM 13299 O . HOH A 707 ? -2.95607 42.50680 49.50735 0.722 19.16082 O ? F ? . O 1
   HETATM 13300 O . HOH A 709 ? 9.36046 49.04228 56.99151 0.774 30.36480 O ? F ? . O 1
   HETATM 13301 O . HOH A 710 ? -18.72176 64.20932 47.21797 0.783 20.22934 O ? F ? . O 1
   HETATM 13302 O . HOH A 711 ? -5.54250 68.96609 22.84230 0.838 19.11497 O ? F ? . O 1
   HETATM 13303 O . HOH A 712 ? 3.80772 50.23600 23.85993 0.772 12.88312 O ? F ? . O 1
   HETATM 13304 O . HOH A 714 ? -4.25946 40.42641 47.99740 0.826 26.01564 O ? F ? . O 1
   HETATM 13305 O . HOH A 715 ? 1.24164 63.30208 62.39865 0.725 20.37537 O ? F ? . O 1
   HETATM 13306 O . HOH A 716 ? 24.79651 65.28496 33.92361 0.846 27.02135 O ? F ? . O 1
   HETATM 13307 O . HOH A 717 ? -4.87561 43.14166 51.31385 0.888 15.61150 O ? F ? . O 1
   HETATM 13308 O . HOH A 718 ? -26.65500 50.62098 52.96181 0.752 32.59165 O ? F ? . O 1
   HETATM 13309 O . HOH A 720 ? 6.48905 42.70691 50.70954 0.808 36.65738 O ? F ? . O 1
   HETATM 13310 O . HOH A 721 ? -16.66113 45.42355 62.48882 0.764 34.44474 O ? F ? . O 1
   HETATM 13312 O . HOH A 723 ? -5.54644 75.69461 33.68327 0.784 18.48581 O ? F ? . O 1
   HETATM 13313 O . HOH A 724 ? -18.20737 63.01380 49.60797 0.952 16.58709 O ? F ? . O 1
   HETATM 13314 O . HOH A 725 ? 16.66081 57.04197 47.26192 0.880 29.25650 O ? F ? . O 1
   HETATM 13315 O . HOH A 726 ? -0.85431 64.90364 60.35699 0.797 27.66484 O ? F ? . O 1
   HETATM 13316 O . HOH A 727 ? -0.08154 66.16355 57.91977 0.924 30.21248 O ? F ? . O 1
   HETATM 13317 O . HOH A 728 ? 23.34508 63.89292 47.47834 0.686 22.36162 O ? F ? . O 1
   HETATM 13318 O . HOH A 729 ? -0.40843 48.33803 21.93605 0.805 29.88885 O ? F ? . O 1
   HETATM 13319 O . HOH A 730 ? -20.06954 58.81732 51.20965 0.910 40.68074 O ? F ? . O 1
   HETATM 13320 C02 . MZV B 301 ? 19.77273 88.98367 16.22133 0.998 11.75272 C ? G ? . C02 1
   HETATM 13321 C03 . MZV B 301 ? 19.00150 88.83880 17.50119 0.998 13.14158 C ? G ? . C03 1
   HETATM 13322 C04 . MZV B 301 ? 18.12567 87.77297 17.58180 0.998 12.23065 C ? G ? . C04 1
   HETATM 13323 C05 . MZV B 301 ? 17.37656 87.59601 18.75211 0.998 14.85440 C ? G ? . C05 1
   HETATM 13324 C06 . MZV B 301 ? 16.46817 86.42823 18.81099 0.998 17.51965 C ? G ? . C06 1
   HETATM 13325 C10 . MZV B 301 ? 17.50933 88.45171 19.80657 0.998 17.26539 C ? G ? . C10 1
   HETATM 13326 C11 . MZV B 301 ? 18.36323 89.54206 19.73786 0.998 17.02654 C ? G ? . C11 1
   HETATM 13327 C12 . MZV B 301 ? 18.48942 90.43604 20.90027 0.998 24.83690 C ? G ? . C12 1
   HETATM 13328 C14 . MZV B 301 ? 19.66021 92.01660 22.00163 0.998 53.77259 C ? G ? . C14 1
   HETATM 13329 C15 . MZV B 301 ? 18.74983 92.06648 23.04566 0.998 39.03318 C ? G ? . C15 1
   HETATM 13330 C16 . MZV B 301 ? 17.63978 91.24948 22.97732 0.998 39.62127 C ? G ? . C16 1
   HETATM 13331 C17 . MZV B 301 ? 17.50426 90.41712 21.88794 0.998 24.16612 C ? G ? . C17 1
   HETATM 13332 C18 . MZV B 301 ? 19.12411 89.70580 18.57121 0.998 13.78108 C ? G ? . C18 1
   HETATM 13333 C20 . MZV B 301 ? 21.80001 90.01944 15.25346 0.998 12.17909 C ? G ? . C20 1
   HETATM 13334 C21 . MZV B 301 ? 23.13929 90.20601 15.55371 0.998 12.25169 C ? G ? . C21 1
   HETATM 13335 C22 . MZV B 301 ? 24.05003 90.44130 14.53486 0.998 10.27308 C ? G ? . C22 1
   HETATM 13336 C23 . MZV B 301 ? 25.44812 90.66269 14.84572 0.998 11.18423 C ? G ? . C23 1
   HETATM 13337 C28 . MZV B 301 ? 23.61846 90.44287 13.20053 0.998 11.92207 C ? G ? . C28 1
   HETATM 13338 C29 . MZV B 301 ? 22.27337 90.27864 12.90224 0.998 12.87731 C ? G ? . C29 1
   HETATM 13339 C30 . MZV B 301 ? 21.36526 90.06101 13.94349 0.998 12.16414 C ? G ? . C30 1
   HETATM 13340 F07 . MZV B 301 ? 15.74268 86.26383 17.72719 0.998 18.93650 F ? G ? . F07 1
   HETATM 13341 F08 . MZV B 301 ? 17.15401 85.28589 19.01946 0.998 17.64280 F ? G ? . F08 1
   HETATM 13342 F09 . MZV B 301 ? 15.61292 86.48707 19.84125 0.998 22.31140 F ? G ? . F09 1
   HETATM 13343 N13 . MZV B 301 ? 19.56252 91.19691 20.96961 0.998 29.26408 N ? G ? . N13 1
   HETATM 13344 N19 . MZV B 301 ? 20.89463 89.75355 16.30753 0.998 12.42524 N ? G ? . N19 1
   HETATM 13345 N24 . MZV B 301 ? 26.48323 90.49235 14.02770 0.998 10.43648 N ? G ? . N24 1
   HETATM 13346 N25 . MZV B 301 ? 27.58339 90.82552 14.69005 0.998 11.62985 N ? G ? . N25 1
   HETATM 13347 N26 . MZV B 301 ? 27.29088 91.19064 15.89372 0.998 12.22147 N ? G ? . N26 1
   HETATM 13348 N27 . MZV B 301 ? 25.94371 91.14549 15.97522 0.998 11.57100 N ? G ? . N27 1
   HETATM 13349 O01 . MZV B 301 ? 19.42446 88.40757 15.21139 0.998 12.38009 O ? G ? . O01 1
   HETATM 13350 H1 . MZV B 301 ? 16.99547 91.25661 23.64793 0.998 47.55402 H ? G ? . H1 1
   HETATM 13351 H2 . MZV B 301 ? 18.89045 92.63639 23.76700 0.998 46.84832 H ? G ? . H2 1
   HETATM 13352 H3 . MZV B 301 ? 20.39649 92.58475 22.00105 0.998 64.53561 H ? G ? . H3 1
   HETATM 13353 H10 . MZV B 301 ? 21.97485 90.31213 12.02209 0.998 15.46127 H ? G ? . H10 1
   HETATM 13354 H11 . MZV B 301 ? 20.46589 89.94524 13.73701 0.998 14.60546 H ? G ? . H11 1
   HETATM 13355 H12 . MZV B 301 ? 21.08180 90.11680 17.06425 0.998 14.91879 H ? G ? . H12 1
   HETATM 13356 H13 . MZV B 301 ? 26.52218 90.22247 13.21208 0.998 12.53228 H ? G ? . H13 1
   HETATM 13357 H4 . MZV B 301 ? 18.04218 87.18747 16.86408 0.998 14.68528 H ? G ? . H4 1
   HETATM 13358 H5 . MZV B 301 ? 17.02113 88.30396 20.58421 0.998 20.72696 H ? G ? . H5 1
   HETATM 13359 H6 . MZV B 301 ? 16.76540 89.85627 21.82145 0.998 29.00785 H ? G ? . H6 1
   HETATM 13360 H7 . MZV B 301 ? 19.71782 90.42094 18.53994 0.998 16.54580 H ? G ? . H7 1
   HETATM 13361 H8 . MZV B 301 ? 23.42908 90.17385 16.43682 0.998 14.71053 H ? G ? . H8 1
   HETATM 13362 H9 . MZV B 301 ? 24.22106 90.55295 12.50078 0.998 14.31499 H ? G ? . H9 1
   HETATM 13363 C02 . MZV B 302 ? 25.47643 95.65327 17.89562 0.708 23.01354 C ? H ? . C02 1
   HETATM 13364 C03 . MZV B 302 ? 25.05572 94.94557 16.63494 0.708 16.14635 C ? H ? . C03 1
   HETATM 13365 C04 . MZV B 302 ? 25.83737 94.87928 15.49897 0.708 15.13499 C ? H ? . C04 1
   HETATM 13366 C05 . MZV B 302 ? 25.33680 94.34225 14.34024 0.708 13.65746 C ? H ? . C05 1
   HETATM 13367 C06 . MZV B 302 ? 26.25117 94.25360 13.18285 0.708 13.27174 C ? H ? . C06 1
   HETATM 13368 C10 . MZV B 302 ? 24.02703 93.91625 14.29485 0.708 13.07368 C ? H ? . C10 1
   HETATM 13369 C11 . MZV B 302 ? 23.22112 94.01848 15.41889 0.708 17.78534 C ? H ? . C11 1
   HETATM 13370 C12 . MZV B 302 ? 21.80314 93.66200 15.37419 0.708 16.03172 C ? H ? . C12 1
   HETATM 13371 C14 . MZV B 302 ? 19.89104 92.92832 16.31717 0.708 20.68456 C ? H ? . C14 1
   HETATM 13372 C15 . MZV B 302 ? 19.17749 93.18087 15.16603 0.708 18.18706 C ? H ? . C15 1
   HETATM 13373 C16 . MZV B 302 ? 19.79206 93.74166 14.08851 0.708 23.06514 C ? H ? . C16 1
   HETATM 13374 C17 . MZV B 302 ? 21.13792 94.02180 14.20254 0.708 20.23434 C ? H ? . C17 1
   HETATM 13375 C18 . MZV B 302 ? 23.74532 94.52076 16.56075 0.708 15.70710 C ? H ? . C18 1
   HETATM 13376 C20 . MZV B 302 ? 26.24993 97.96502 18.53132 0.708 14.77842 C ? H ? . C20 1
   HETATM 13377 C21 . MZV B 302 ? 26.94479 97.69293 19.70725 0.708 19.72015 C ? H ? . C21 1
   HETATM 13378 C22 . MZV B 302 ? 27.23364 98.73541 20.60720 0.708 23.03930 C ? H ? . C22 1
   HETATM 13379 C23 . MZV B 302 ? 28.06488 98.43546 21.76064 0.708 17.88946 C ? H ? . C23 1
   HETATM 13380 C28 . MZV B 302 ? 26.85349 100.06200 20.32630 0.708 17.21388 C ? H ? . C28 1
   HETATM 13381 C29 . MZV B 302 ? 26.14449 100.30830 19.18666 0.708 19.23329 C ? H ? . C29 1
   HETATM 13382 C30 . MZV B 302 ? 25.83147 99.27860 18.30298 0.708 18.63117 C ? H ? . C30 1
   HETATM 13383 F07 . MZV B 302 ? 26.57146 95.46450 12.71580 0.708 17.33230 F ? H ? . F07 1
   HETATM 13384 F08 . MZV B 302 ? 27.43865 93.68289 13.55245 0.708 17.20026 F ? H ? . F08 1
   HETATM 13385 F09 . MZV B 302 ? 25.69584 93.59198 12.22542 0.708 18.20617 F ? H ? . F09 1
   HETATM 13386 N13 . MZV B 302 ? 21.18394 93.19223 16.43592 0.708 16.38862 N ? H ? . N13 1
   HETATM 13387 N19 . MZV B 302 ? 25.90198 96.93078 17.63992 0.708 18.29955 N ? H ? . N19 1
   HETATM 13388 N24 . MZV B 302 ? 28.59218 97.24374 22.12469 0.708 14.99767 N ? H ? . N24 1
   HETATM 13389 N25 . MZV B 302 ? 29.36881 97.37694 23.14897 0.708 14.65925 N ? H ? . N25 1
   HETATM 13390 N26 . MZV B 302 ? 29.37241 98.63376 23.44177 0.708 22.10625 N ? H ? . N26 1
   HETATM 13391 N27 . MZV B 302 ? 28.60966 99.31783 22.57717 0.708 19.99150 N ? H ? . N27 1
   HETATM 13392 O01 . MZV B 302 ? 25.26304 95.35291 19.02934 0.708 19.25962 O ? H ? . O01 1
   HETATM 13393 H1 . MZV B 302 ? 19.32810 93.93032 13.30490 0.708 27.68667 H ? H ? . H1 1
   HETATM 13394 H2 . MZV B 302 ? 18.27359 92.96450 15.13340 0.708 21.83298 H ? H ? . H2 1
   HETATM 13395 H3 . MZV B 302 ? 19.47226 92.55640 17.05959 0.708 24.82998 H ? H ? . H3 1
   HETATM 13396 H10 . MZV B 302 ? 25.86457 101.17390 18.99355 0.708 23.08845 H ? H ? . H10 1
   HETATM 13397 H11 . MZV B 302 ? 25.33113 99.48527 17.54678 0.708 22.36591 H ? H ? . H11 1
   HETATM 13398 H12 . MZV B 302 ? 25.97253 97.14995 16.81131 0.708 21.96796 H ? H ? . H12 1
   HETATM 13399 H13 . MZV B 302 ? 28.48143 96.46290 21.78172 0.708 18.00570 H ? H ? . H13 1
   HETATM 13400 H4 . MZV B 302 ? 26.70834 95.20384 15.53000 0.708 18.17048 H ? H ? . H4 1
   HETATM 13401 H5 . MZV B 302 ? 23.67985 93.55879 13.50963 0.708 15.69692 H ? H ? . H5 1
   HETATM 13402 H6 . MZV B 302 ? 21.58481 94.44359 13.50448 0.708 24.28971 H ? H ? . H6 1
   HETATM 13403 H7 . MZV B 302 ? 23.18733 94.57112 17.30305 0.708 18.85701 H ? H ? . H7 1
   HETATM 13404 H8 . MZV B 302 ? 27.21804 96.82488 19.89890 0.708 23.67268 H ? H ? . H8 1
   HETATM 13405 H9 . MZV B 302 ? 27.07177 100.76648 20.89284 0.708 20.66515 H ? H ? . H9 1
   HETATM 13406 O1 . PO4 B 303 ? 39.33198 75.68323 -9.32872 1.000 104.08329 O ? I ? . O1 1
   HETATM 13407 O2 . PO4 B 303 ? 38.13290 77.52915 -8.01456 1.000 103.54043 O ? I ? . O2 1
   HETATM 13408 O3 . PO4 B 303 ? 40.65727 77.68031 -8.45858 1.000 97.77052 O ? I ? . O3 1
   HETATM 13409 O4 . PO4 B 303 ? 39.73887 75.91918 -6.82128 1.000 98.57010 O ? I ? . O4 1
   HETATM 13410 P . PO4 B 303 ? 39.46515 76.70612 -8.15062 1.000 98.68432 P ? I ? . P 1
   HETATM 13411 O . HOH B 401 ? 26.33150 98.69203 25.13051 0.630 23.81208 O ? J ? . O 1
   HETATM 13412 O . HOH B 402 ? 34.81342 65.20128 13.42045 0.812 20.82073 O ? J ? . O 1
   HETATM 13415 O . HOH B 406 ? 15.03895 94.78813 5.80150 0.741 19.79841 O ? J ? . O 1
   HETATM 13416 O . HOH B 407 ? 23.63844 84.91566 14.03410 0.856 11.74050 O ? J ? . O 1
   HETATM 13417 O . HOH B 408 ? 21.91189 74.69293 -5.21900 0.779 24.88002 O ? J ? . O 1
   HETATM 13419 O . HOH B 410 ? 11.44438 82.12090 3.50415 0.636 32.73751 O ? J ? . O 1
   HETATM 13420 O . HOH B 411 ? 35.02625 67.66822 -11.64989 0.726 16.59170 O ? J ? . O 1
   HETATM 13421 O . HOH B 412 ? 58.51759 78.45702 16.71089 0.783 19.49149 O ? J ? . O 1
   HETATM 13422 O . HOH B 414 ? 31.00200 90.26169 39.38725 0.878 28.50781 O ? J ? . O 1
   HETATM 13423 O . HOH B 416 ? 49.27575 73.96262 23.36819 0.826 25.95323 O ? J ? . O 1
   HETATM 13424 O . HOH B 417 ? 25.93008 95.49919 8.90796 0.905 15.32772 O ? J ? . O 1
   HETATM 13425 O . HOH B 418 ? 24.89403 87.62560 15.98494 0.891 9.99887 O ? J ? . O 1
   HETATM 13426 O . HOH B 419 ? 36.73507 64.26412 7.05278 0.833 16.80656 O ? J ? . O 1
   HETATM 13427 O . HOH B 420 ? 40.74456 96.98462 29.90377 0.782 38.47576 O ? J ? . O 1
   HETATM 13428 O . HOH B 421 ? 31.76125 72.96656 -14.07518 0.692 28.58837 O ? J ? . O 1
   HETATM 13429 O . HOH B 423 ? 35.30396 77.21416 -9.74229 0.944 35.01382 O ? J ? . O 1
   HETATM 13430 O . HOH B 424 ? 29.42028 70.29380 -3.54532 0.839 15.63554 O ? J ? . O 1
   HETATM 13431 O . HOH B 425 ? 47.47957 75.71366 10.57023 0.752 33.53936 O ? J ? . O 1
   HETATM 13432 O . HOH B 426 ? 10.99855 85.37241 7.12374 0.681 22.60004 O ? J ? . O 1
   HETATM 13433 O . HOH B 427 ? 18.32870 70.49609 17.09005 0.703 24.62621 O ? J ? . O 1
   HETATM 13434 O . HOH B 428 ? 35.40027 75.83352 32.65237 0.875 15.20511 O ? J ? . O 1
   HETATM 13435 O . HOH B 429 ? 47.13694 80.36311 30.71983 0.767 25.75832 O ? J ? . O 1
   HETATM 13436 O . HOH B 430 ? 33.40525 75.25469 16.76644 0.969 11.18925 O ? J ? . O 1
   HETATM 13437 O . HOH B 431 ? 44.64586 99.30077 12.49140 0.845 23.29685 O ? J ? . O 1
   HETATM 13438 O . HOH B 432 ? 38.76848 73.10329 30.63530 0.713 17.61437 O ? J ? . O 1
   HETATM 13439 O . HOH B 433 ? 23.01596 78.82997 25.20852 0.915 16.18148 O ? J ? . O 1
   HETATM 13440 O . HOH B 434 ? 11.59996 91.64473 7.82872 0.631 22.90846 O ? J ? . O 1
   HETATM 13441 O . HOH B 435 ? 20.57103 91.37558 25.45517 0.873 19.85226 O ? J ? . O 1
   HETATM 13442 O . HOH B 436 ? 35.58255 98.83311 21.99731 0.951 20.11136 O ? J ? . O 1
   HETATM 13444 O . HOH B 438 ? 25.29246 84.60872 -11.79829 0.767 27.68018 O ? J ? . O 1
   HETATM 13445 O . HOH B 439 ? 29.13797 67.78247 20.24607 0.562 20.28735 O ? J ? . O 1
   HETATM 13446 O . HOH B 440 ? 43.67997 74.01974 19.16796 0.606 18.00516 O ? J ? . O 1
   HETATM 13448 O . HOH B 442 ? 30.40645 92.37670 0.78624 0.764 18.50945 O ? J ? . O 1
   HETATM 13449 O . HOH B 443 ? 40.70635 70.54503 1.94791 0.762 13.55935 O ? J ? . O 1
   HETATM 13450 O . HOH B 444 ? 28.90549 86.18313 -7.68659 1.000 24.21484 O ? J ? . O 1
   HETATM 13452 O . HOH B 446 ? 57.82502 81.31007 20.15769 0.968 28.29225 O ? J ? . O 1
   HETATM 13453 O . HOH B 447 ? 27.41448 93.72463 19.65999 0.619 14.26523 O ? J ? . O 1
   HETATM 13454 O . HOH B 448 ? 15.10154 83.92594 5.66895 0.904 15.08444 O ? J ? . O 1
   HETATM 13455 O . HOH B 449 ? 35.67431 85.86760 37.12756 0.899 18.97491 O ? J ? . O 1
   HETATM 13456 O . HOH B 450 ? 36.23578 70.00882 19.35956 0.900 18.46536 O ? J ? . O 1
   HETATM 13457 O . HOH B 452 ? 30.75286 94.80796 37.91270 0.766 24.87611 O ? J ? . O 1
   HETATM 13458 O . HOH B 453 ? 28.95338 90.40739 -7.37971 0.824 31.23483 O ? J ? . O 1
   HETATM 13459 O . HOH B 454 ? 34.89283 99.85732 28.79185 0.786 29.08482 O ? J ? . O 1
   HETATM 13460 O . HOH B 455 ? 21.35441 80.82338 20.96232 0.880 13.51905 O ? J ? . O 1
   HETATM 13461 O . HOH B 456 ? 32.25226 62.68379 12.95502 1.000 35.20781 O ? J ? . O 1
   HETATM 13462 O . HOH B 457 ? 16.45959 84.79647 24.64208 0.889 19.22463 O ? J ? . O 1
   HETATM 13463 O . HOH B 458 ? 51.92455 83.14837 22.72933 0.830 34.86256 O ? J ? . O 1
   HETATM 13464 O . HOH B 459 ? 36.47050 82.69189 -4.88043 0.753 20.78536 O ? J ? . O 1
   HETATM 13465 O . HOH B 460 ? 27.98865 97.20118 8.23669 0.717 15.63496 O ? J ? . O 1
   HETATM 13466 O . HOH B 461 ? 30.31527 90.68839 10.45539 0.783 11.85964 O ? J ? . O 1
   HETATM 13467 O . HOH B 462 ? 48.77102 85.81760 25.78585 0.655 24.15961 O ? J ? . O 1
   HETATM 13468 O . HOH B 463 ? 30.74389 95.74494 34.38048 0.763 18.02468 O ? J ? . O 1
   HETATM 13469 O . HOH B 464 ? 46.27623 74.01377 16.55768 0.745 22.87005 O ? J ? . O 1
   HETATM 13470 O . HOH B 465 ? 23.29691 89.12038 -8.30451 0.977 22.56941 O ? J ? . O 1
   HETATM 13471 O . HOH B 466 ? 21.98572 78.87253 22.72206 0.915 13.77752 O ? J ? . O 1
   HETATM 13472 O . HOH B 467 ? 23.93999 83.81688 30.53023 0.647 18.36202 O ? J ? . O 1
   HETATM 13473 O . HOH B 468 ? 50.74533 92.26993 9.92157 0.752 33.42302 O ? J ? . O 1
   HETATM 13474 O . HOH B 469 ? 29.61076 94.81580 15.91223 0.839 12.85999 O ? J ? . O 1
   HETATM 13475 O . HOH B 470 ? 24.14833 80.96604 18.95212 0.929 11.49122 O ? J ? . O 1
   HETATM 13476 O . HOH B 471 ? 43.73005 76.80548 -6.26901 0.901 27.96303 O ? J ? . O 1
   HETATM 13477 O . HOH B 472 ? 21.48869 91.17668 -7.57423 0.943 19.26093 O ? J ? . O 1
   HETATM 13478 O . HOH B 473 ? 29.95656 64.99249 8.19862 0.909 17.83303 O ? J ? . O 1
   HETATM 13479 O . HOH B 474 ? 13.63561 79.96244 9.28467 0.733 19.97576 O ? J ? . O 1
   HETATM 13480 O . HOH B 475 ? 27.28674 91.33994 32.90550 0.702 22.07373 O ? J ? . O 1
   HETATM 13481 O . HOH B 476 ? 19.29818 79.51553 23.29300 0.945 13.87403 O ? J ? . O 1
   HETATM 13482 O . HOH B 477 ? 23.68859 83.09547 27.80098 0.913 14.97466 O ? J ? . O 1
   HETATM 13483 O . HOH B 478 ? 23.72057 91.04363 -5.01385 0.640 21.81248 O ? J ? . O 1
   HETATM 13484 O . HOH B 480 ? 45.34518 87.50322 41.75057 0.678 20.36006 O ? J ? . O 1
   HETATM 13485 O . HOH B 481 ? 53.01207 84.87140 16.68976 0.929 18.78230 O ? J ? . O 1
   HETATM 13487 O . HOH B 483 ? 41.33681 75.60691 -4.49930 0.970 14.46298 O ? J ? . O 1
   HETATM 13488 O . HOH B 484 ? 31.49036 91.87361 18.77187 0.843 8.39184 O ? J ? . O 1
   HETATM 13489 O . HOH B 485 ? 22.57694 69.57933 16.64832 0.905 17.84874 O ? J ? . O 1
   HETATM 13490 O . HOH B 486 ? 35.98933 75.42000 -7.64534 0.747 21.47921 O ? J ? . O 1
   HETATM 13491 O . HOH B 487 ? 26.21734 82.23044 31.28211 0.852 20.57056 O ? J ? . O 1
   HETATM 13492 O . HOH B 488 ? 6.94158 88.92901 -4.54710 0.794 32.63558 O ? J ? . O 1
   HETATM 13494 O . HOH B 490 ? 16.75603 87.84749 32.69570 0.768 23.77793 O ? J ? . O 1
   HETATM 13495 O . HOH B 491 ? 13.45726 82.62023 9.95449 0.821 19.92858 O ? J ? . O 1
   HETATM 13496 O . HOH B 492 ? 21.88654 86.73639 -8.81668 0.833 18.13603 O ? J ? . O 1
   HETATM 13497 O . HOH B 493 ? 14.86558 81.30666 13.30718 0.972 13.18146 O ? J ? . O 1
   HETATM 13498 O . HOH B 494 ? 36.32487 71.97627 23.71850 0.930 12.28785 O ? J ? . O 1
   HETATM 13499 O . HOH B 495 ? 37.66855 92.30698 38.93395 0.775 18.62918 O ? J ? . O 1
   HETATM 13500 O . HOH B 496 ? 38.39656 69.20270 4.64702 0.749 13.95334 O ? J ? . O 1
   HETATM 13501 O . HOH B 497 ? 33.15328 95.74320 16.66188 0.997 10.83676 O ? J ? . O 1
   HETATM 13502 O . HOH B 498 ? 35.37548 78.19400 -5.03313 0.953 16.54935 O ? J ? . O 1
   HETATM 13503 O . HOH B 499 ? 30.64609 78.84912 34.03348 0.878 18.43850 O ? J ? . O 1
   HETATM 13504 O . HOH B 500 ? 37.98975 94.19825 8.61252 0.747 10.84169 O ? J ? . O 1
   HETATM 13505 O . HOH B 501 ? 32.86744 69.57980 -2.25559 0.925 14.23381 O ? J ? . O 1
   HETATM 13506 O . HOH B 502 ? 29.34811 76.64252 31.31487 0.778 15.18800 O ? J ? . O 1
   HETATM 13507 O . HOH B 503 ? 43.91191 75.70500 2.18370 0.527 14.07367 O ? J ? . O 1
   HETATM 13508 O . HOH B 504 ? 38.78262 73.52606 -5.95847 0.836 21.15719 O ? J ? . O 1
   HETATM 13509 O . HOH B 505 ? 21.99586 91.40881 18.53125 0.884 14.94075 O ? J ? . O 1
   HETATM 13510 O . HOH B 506 ? 47.77488 77.12822 28.22130 0.679 19.02606 O ? J ? . O 1
   HETATM 13511 O . HOH B 507 ? 41.76898 87.60597 39.20850 0.695 20.85817 O ? J ? . O 1
   HETATM 13512 O . HOH B 508 ? 53.75943 74.59714 22.13921 0.678 21.89540 O ? J ? . O 1
   HETATM 13513 O . HOH B 509 ? 17.29374 95.55026 12.04091 0.817 28.46339 O ? J ? . O 1
   HETATM 13514 O . HOH B 510 ? 40.62386 83.19253 -3.57448 0.775 14.23075 O ? J ? . O 1
   HETATM 13515 O . HOH B 511 ? 35.81267 95.31446 10.96881 0.987 13.00758 O ? J ? . O 1
   HETATM 13516 O . HOH B 513 ? 32.92723 88.35534 -2.81317 0.728 21.63776 O ? J ? . O 1
   HETATM 13517 O . HOH B 514 ? 33.75887 88.42619 8.43870 0.785 10.67712 O ? J ? . O 1
   HETATM 13518 O . HOH B 515 ? 51.36991 80.05704 10.86534 0.818 28.03268 O ? J ? . O 1
   HETATM 13519 O . HOH B 516 ? 33.84333 86.05512 -4.75573 0.852 41.18997 O ? J ? . O 1
   HETATM 13520 O . HOH B 517 ? 41.13724 76.68417 -11.41873 0.789 22.80234 O ? J ? . O 1
   HETATM 13521 O . HOH B 518 ? 20.87280 77.81200 -2.86928 0.832 22.10060 O ? J ? . O 1
   HETATM 13522 O . HOH B 519 ? 19.84172 79.22348 -0.73147 0.782 13.75456 O ? J ? . O 1
   HETATM 13523 O . HOH B 520 ? 37.74201 92.61295 15.64058 0.919 10.23550 O ? J ? . O 1
   HETATM 13524 O . HOH B 521 ? 25.04926 80.83516 28.35077 0.647 16.50454 O ? J ? . O 1
   HETATM 13525 O . HOH B 522 ? 48.37944 90.54026 29.94865 0.722 25.78097 O ? J ? . O 1
   HETATM 13526 O . HOH B 523 ? 47.39512 95.72902 22.36631 0.834 19.86561 O ? J ? . O 1
   HETATM 13527 O . HOH B 525 ? 24.97752 70.45975 -2.86508 0.758 23.68701 O ? J ? . O 1
   HETATM 13528 O . HOH B 526 ? 27.02455 90.84301 -1.43900 0.934 15.74157 O ? J ? . O 1
   HETATM 13529 O . HOH B 527 ? 44.12365 71.50427 8.16997 0.908 29.64130 O ? J ? . O 1
   HETATM 13530 O . HOH B 529 ? 21.88817 68.74545 4.77236 0.815 26.60872 O ? J ? . O 1
   HETATM 13531 O . HOH B 530 ? 41.96477 92.50424 33.95538 0.868 26.76637 O ? J ? . O 1
   HETATM 13532 O . HOH B 531 ? 23.55946 71.01778 -0.44094 0.665 19.23495 O ? J ? . O 1
   HETATM 13533 O . HOH B 532 ? 34.50688 98.18581 11.93428 0.979 8.78339 O ? J ? . O 1
   HETATM 13534 O . HOH B 533 ? 17.43751 95.26496 7.88635 0.855 18.63843 O ? J ? . O 1
   HETATM 13535 O . HOH B 534 ? 30.20485 62.29166 15.86863 0.703 25.24968 O ? J ? . O 1
   HETATM 13536 O . HOH B 535 ? 37.30968 73.18302 -7.84864 0.806 17.88479 O ? J ? . O 1
   HETATM 13537 O . HOH B 536 ? 31.22726 87.57488 36.41306 0.826 17.38976 O ? J ? . O 1
   HETATM 13538 O . HOH B 537 ? 9.56769 89.00943 5.73904 0.755 18.36951 O ? J ? . O 1
   HETATM 13539 O . HOH B 538 ? 24.31510 67.09673 11.08208 0.830 22.56831 O ? J ? . O 1
   HETATM 13540 O . HOH B 539 ? 43.89709 72.58806 0.98118 0.677 13.48846 O ? J ? . O 1
   HETATM 13541 O . HOH B 540 ? 27.40504 94.68701 31.35854 0.834 18.86717 O ? J ? . O 1
   HETATM 13542 O . HOH B 541 ? 39.94688 99.06953 15.89728 0.661 21.80789 O ? J ? . O 1
   HETATM 13543 O . HOH B 542 ? 39.69204 71.93579 -3.88143 0.778 14.94569 O ? J ? . O 1
   HETATM 13544 O . HOH B 543 ? 17.34823 73.36213 2.36628 0.610 20.41994 O ? J ? . O 1
   HETATM 13545 O . HOH B 544 ? 15.40393 73.92011 18.11297 0.797 23.91460 O ? J ? . O 1
   HETATM 13546 O . HOH B 545 ? 31.03985 72.04348 27.02809 0.795 18.63354 O ? J ? . O 1
   HETATM 13547 O . HOH B 546 ? 37.39883 69.02556 -2.68712 0.742 11.00949 O ? J ? . O 1
   HETATM 13548 O . HOH B 548 ? 27.27706 69.30068 4.84676 0.780 25.18107 O ? J ? . O 1
   HETATM 13549 O . HOH B 549 ? 44.26859 88.37875 1.76456 0.746 19.80562 O ? J ? . O 1
   HETATM 13550 O . HOH B 550 ? 42.02763 75.91074 20.39531 0.655 11.88427 O ? J ? . O 1
   HETATM 13551 O . HOH B 551 ? 17.32807 69.07654 4.05825 0.870 32.24204 O ? J ? . O 1
   HETATM 13552 O . HOH B 552 ? 15.47563 81.16437 -2.47655 0.682 25.47557 O ? J ? . O 1
   HETATM 13553 O . HOH B 553 ? 36.72223 67.95532 17.61692 0.765 13.00100 O ? J ? . O 1
   HETATM 13554 O . HOH B 554 ? 39.06306 72.95129 -9.63735 0.717 17.35654 O ? J ? . O 1
   HETATM 13556 O . HOH B 556 ? 31.87371 78.64695 -7.76140 0.796 19.07075 O ? J ? . O 1
   HETATM 13557 O . HOH B 558 ? 36.05839 96.12182 29.34117 0.843 25.71569 O ? J ? . O 1
   HETATM 13558 O . HOH B 559 ? 38.47400 69.56860 25.83705 0.745 17.50093 O ? J ? . O 1
   HETATM 13559 O . HOH B 560 ? 22.80172 70.00739 13.97342 0.765 17.08765 O ? J ? . O 1
   HETATM 13560 O . HOH B 561 ? 28.98972 92.65476 17.59934 0.898 12.34744 O ? J ? . O 1
   HETATM 13561 O . HOH B 562 ? 41.59059 75.83231 4.62094 0.896 9.99076 O ? J ? . O 1
   HETATM 13562 O . HOH B 563 ? 42.78763 94.90554 28.95043 0.796 19.94044 O ? J ? . O 1
   HETATM 13563 O . HOH B 564 ? 16.06402 91.00486 25.99708 0.778 27.66751 O ? J ? . O 1
   HETATM 13564 O . HOH B 565 ? 13.95497 79.05372 19.27669 0.872 21.75545 O ? J ? . O 1
   HETATM 13565 O . HOH B 566 ? 56.64253 84.31691 14.44140 0.880 16.66617 O ? J ? . O 1
   HETATM 13567 O . HOH B 568 ? 31.83649 91.88478 41.69159 0.625 24.24629 O ? J ? . O 1
   HETATM 13568 O . HOH B 569 ? 30.04589 71.49922 2.72223 0.826 15.11545 O ? J ? . O 1
   HETATM 13569 O . HOH B 570 ? 41.43812 94.19418 7.70882 0.897 22.09120 O ? J ? . O 1
   HETATM 13570 O . HOH B 571 ? 23.09764 95.79215 30.70073 0.754 22.47062 O ? J ? . O 1
   HETATM 13571 O . HOH B 572 ? 18.91197 70.47966 9.29531 0.688 17.84976 O ? J ? . O 1
   HETATM 13572 O . HOH B 573 ? 49.16805 78.85664 6.37248 0.825 29.14449 O ? J ? . O 1
   HETATM 13573 O . HOH B 574 ? 17.37554 78.64529 6.12420 0.916 17.55004 O ? J ? . O 1
   HETATM 13574 O . HOH B 575 ? 36.74019 88.53974 -2.90814 0.795 21.63657 O ? J ? . O 1
   HETATM 13575 O . HOH B 576 ? 36.90618 91.76450 1.18732 0.777 16.69218 O ? J ? . O 1
   HETATM 13577 O . HOH B 578 ? 25.66604 69.34425 22.54774 0.844 21.04323 O ? J ? . O 1
   HETATM 13578 O . HOH B 579 ? 18.84808 94.97996 25.77052 0.974 47.34575 O ? J ? . O 1
   HETATM 13579 O . HOH B 580 ? 13.86274 96.92431 0.27910 0.838 17.87831 O ? J ? . O 1
   HETATM 13580 O . HOH B 581 ? 42.19772 89.57435 -1.08630 0.768 26.59428 O ? J ? . O 1
   HETATM 13581 O . HOH B 582 ? 15.63679 74.54152 13.27507 0.566 21.97928 O ? J ? . O 1
   HETATM 13582 O . HOH B 583 ? 43.36972 85.88302 0.98872 0.792 15.53459 O ? J ? . O 1
   HETATM 13583 O . HOH B 584 ? 28.71173 83.66923 23.76173 0.823 13.82634 O ? J ? . O 1
   HETATM 13584 O . HOH B 585 ? 43.40567 72.34221 22.52222 0.764 17.93939 O ? J ? . O 1
   HETATM 13585 O . HOH B 586 ? 23.75795 97.15907 20.99601 0.907 38.06105 O ? J ? . O 1
   HETATM 13586 O . HOH B 587 ? 9.39838 91.97394 3.17432 0.835 17.35548 O ? J ? . O 1
   HETATM 13587 O . HOH B 588 ? 56.18661 79.43232 13.20124 0.763 32.16600 O ? J ? . O 1
   HETATM 13588 O . HOH B 589 ? 24.07877 91.78154 22.86575 0.826 19.35775 O ? J ? . O 1
   HETATM 13589 O . HOH B 590 ? 30.97434 71.35161 -11.40877 0.693 23.19617 O ? J ? . O 1
   HETATM 13590 O . HOH B 591 ? 57.81669 92.32847 14.81231 0.979 41.51410 O ? J ? . O 1
   HETATM 13591 O . HOH B 592 ? 23.58149 72.59601 -4.88528 0.782 19.39241 O ? J ? . O 1
   HETATM 13592 O . HOH B 593 ? 28.24355 64.02337 15.46626 0.820 33.35950 O ? J ? . O 1
   HETATM 13593 O . HOH B 594 ? 39.85658 76.62391 29.93555 0.873 14.88309 O ? J ? . O 1
   HETATM 13594 O . HOH B 595 ? 31.14836 99.62607 20.92475 0.725 24.12836 O ? J ? . O 1
   HETATM 13595 O . HOH B 596 ? 39.54009 78.26430 32.39762 0.768 21.85543 O ? J ? . O 1
   HETATM 13596 O . HOH B 597 ? 43.28637 77.51214 22.25879 0.588 10.80022 O ? J ? . O 1
   HETATM 13597 O . HOH B 598 ? 8.68877 83.23188 5.49780 0.882 39.87018 O ? J ? . O 1
   HETATM 13598 O . HOH B 599 ? 43.23246 94.89915 10.21298 0.913 21.12971 O ? J ? . O 1
   HETATM 13599 O . HOH B 600 ? 45.51206 81.88895 -3.21679 0.640 27.87627 O ? J ? . O 1
   HETATM 13600 O . HOH B 601 ? 17.87028 90.46734 -9.34096 0.864 29.44224 O ? J ? . O 1
   HETATM 13601 O . HOH B 602 ? 45.67696 78.52237 29.19726 0.984 19.71493 O ? J ? . O 1
   HETATM 13602 O . HOH B 603 ? 33.95350 95.50450 33.11819 0.833 20.81478 O ? J ? . O 1
   HETATM 13604 O . HOH B 605 ? 37.06462 75.19410 30.37716 0.950 14.83451 O ? J ? . O 1
   HETATM 13605 O . HOH B 606 ? 50.46734 76.46170 25.52750 0.708 20.70727 O ? J ? . O 1
   HETATM 13606 O . HOH B 607 ? 40.74357 85.74682 -2.29601 0.927 19.95715 O ? J ? . O 1
   HETATM 13607 O . HOH B 608 ? 29.23798 74.71521 29.20249 0.937 16.88462 O ? J ? . O 1
   HETATM 13609 O . HOH B 610 ? 34.97559 75.56416 -14.37770 0.765 26.91280 O ? J ? . O 1
   HETATM 13610 O . HOH B 611 ? 38.59288 71.58842 13.02992 0.605 21.61076 O ? J ? . O 1
   HETATM 13611 O . HOH B 612 ? 16.36049 80.28927 -5.44922 0.841 27.58691 O ? J ? . O 1
   HETATM 13613 O . HOH B 614 ? 11.92258 81.80623 -0.68139 0.969 37.89310 O ? J ? . O 1
   HETATM 13614 O . HOH B 615 ? 38.34806 97.82374 26.07390 0.929 19.91654 O ? J ? . O 1
   HETATM 13615 O . HOH B 616 ? 49.47097 83.45811 6.93955 0.785 26.35921 O ? J ? . O 1
   HETATM 13616 O . HOH B 617 ? 39.61106 100.37177 23.13680 0.893 27.59478 O ? J ? . O 1
   HETATM 13617 O . HOH B 618 ? 53.80450 94.75933 17.52258 0.701 25.78189 O ? J ? . O 1
   HETATM 13618 O . HOH B 619 ? 15.40704 79.67369 0.91719 0.768 26.60589 O ? J ? . O 1
   HETATM 13619 O . HOH B 620 ? 7.28524 86.60688 -0.54057 0.879 21.46056 O ? J ? . O 1
   HETATM 13620 O . HOH B 621 ? 28.04873 94.75026 34.17466 0.909 21.37333 O ? J ? . O 1
   HETATM 13621 O . HOH B 622 ? 49.17375 100.43807 18.31010 0.992 30.58381 O ? J ? . O 1
   HETATM 13622 O . HOH B 623 ? 26.72911 85.25779 32.42307 0.907 24.47903 O ? J ? . O 1
   HETATM 13623 O . HOH B 624 ? 45.69253 70.17919 9.78132 0.951 41.71477 O ? J ? . O 1
   HETATM 13624 O . HOH B 625 ? 31.25473 83.84121 35.16937 0.866 23.76274 O ? J ? . O 1
   HETATM 13626 O . HOH B 627 ? 32.42814 95.00996 1.55877 0.872 22.04413 O ? J ? . O 1
   HETATM 13627 O . HOH B 628 ? 24.49651 97.74580 7.91737 0.745 23.43718 O ? J ? . O 1
   HETATM 13628 O . HOH B 630 ? 54.59910 91.99599 16.73366 0.892 32.89820 O ? J ? . O 1
   HETATM 13629 O . HOH B 631 ? 48.34162 92.42804 5.65899 0.837 32.61850 O ? J ? . O 1
   HETATM 13630 O . HOH B 632 ? 44.21357 72.88884 -1.74529 0.883 17.65780 O ? J ? . O 1
   HETATM 13631 O . HOH B 633 ? 10.55970 88.01869 9.31873 0.558 27.44025 O ? J ? . O 1
   HETATM 13632 O . HOH B 634 ? 15.03866 77.21246 13.09088 0.850 17.99143 O ? J ? . O 1
   HETATM 13634 O . HOH B 636 ? 53.58131 71.36326 18.89120 0.686 34.11996 O ? J ? . O 1
   HETATM 13635 O . HOH B 637 ? 28.39904 73.98141 -10.30211 0.669 20.85616 O ? J ? . O 1
   HETATM 13638 O . HOH B 640 ? 25.67910 98.30351 14.85709 0.728 18.89390 O ? J ? . O 1
   HETATM 13639 O . HOH B 641 ? 24.54538 94.77765 -2.83825 0.901 33.41427 O ? J ? . O 1
   HETATM 13640 O . HOH B 643 ? 15.05044 82.15542 3.33694 0.743 24.85422 O ? J ? . O 1
   HETATM 13641 O . HOH B 644 ? 36.21901 67.67966 4.73122 0.818 18.27716 O ? J ? . O 1
   HETATM 13642 O . HOH B 645 ? 27.07689 97.57930 0.95851 0.629 18.00419 O ? J ? . O 1
   HETATM 13644 O . HOH B 647 ? 25.41359 78.87847 26.57443 0.764 22.50818 O ? J ? . O 1
   HETATM 13645 O . HOH B 648 ? 44.01634 77.07966 30.79946 0.835 21.05044 O ? J ? . O 1
   HETATM 13646 O . HOH B 650 ? 57.99055 81.34665 23.03198 0.916 35.28660 O ? J ? . O 1
   HETATM 13647 O . HOH B 651 ? 7.52461 87.41019 6.58339 0.707 31.32094 O ? J ? . O 1
   HETATM 13648 O . HOH B 652 ? 45.20080 81.91433 2.06759 0.976 29.98262 O ? J ? . O 1
   HETATM 13649 O . HOH B 654 ? 24.21600 73.08377 -9.03036 0.693 30.96868 O ? J ? . O 1
   HETATM 13650 O . HOH B 655 ? 30.39133 88.49430 -3.67668 0.745 23.35765 O ? J ? . O 1
   HETATM 13651 O . HOH B 657 ? 52.60437 85.85643 8.82911 0.666 25.85713 O ? J ? . O 1
   HETATM 13653 O . HOH B 659 ? 58.51851 93.88792 12.23531 0.546 28.40804 O ? J ? . O 1
   HETATM 13654 O . HOH B 661 ? 18.99371 78.04163 -4.87841 0.694 27.57934 O ? J ? . O 1
   HETATM 13655 O . HOH B 662 ? 36.97894 63.97813 13.82663 0.939 36.17029 O ? J ? . O 1
   HETATM 13656 O . HOH B 663 ? 32.78613 99.32380 23.22450 0.539 19.26856 O ? J ? . O 1
   HETATM 13657 O . HOH B 664 ? 55.70329 84.85301 16.78469 0.831 36.75860 O ? J ? . O 1
   HETATM 13658 O . HOH B 665 ? 39.45394 87.98008 39.81371 0.659 28.47879 O ? J ? . O 1
   HETATM 13659 O . HOH B 666 ? 56.43355 83.70352 10.96237 0.538 18.68941 O ? J ? . O 1
   HETATM 13660 O . HOH B 667 ? 45.06414 95.06877 30.20042 0.709 29.53862 O ? J ? . O 1
   HETATM 13661 O . HOH B 668 ? 48.77812 72.79316 7.61562 0.715 32.91062 O ? J ? . O 1
   HETATM 13662 O . HOH B 669 ? 30.53732 81.31496 35.10286 0.720 20.47024 O ? J ? . O 1
   HETATM 13664 O . HOH B 671 ? 25.31229 92.12110 -3.23990 0.873 22.21873 O ? J ? . O 1
   HETATM 13665 O . HOH B 672 ? 29.84774 68.27072 4.86729 0.879 25.18381 O ? J ? . O 1
   HETATM 13666 O . HOH B 673 ? 23.17864 66.45059 19.77946 0.747 30.76875 O ? J ? . O 1
   HETATM 13667 O . HOH B 674 ? 36.82113 80.30920 -3.55543 0.695 27.59738 O ? J ? . O 1
   HETATM 13668 O . HOH B 675 ? 28.03356 84.71551 34.73808 0.823 32.35685 O ? J ? . O 1
   HETATM 13670 O . HOH B 677 ? 28.26125 93.44181 37.07204 0.723 33.19410 O ? J ? . O 1
   HETATM 13671 O . HOH B 678 ? 43.13494 99.70790 14.57840 0.688 21.35165 O ? J ? . O 1
   HETATM 13672 O . HOH B 679 ? 26.58822 65.87076 11.58456 0.972 27.35218 O ? J ? . O 1
   HETATM 13673 O . HOH B 680 ? 35.16289 69.54655 24.22790 0.804 21.02631 O ? J ? . O 1
   HETATM 13674 O . HOH B 681 ? 44.02779 86.32759 -1.62913 0.656 27.26703 O ? J ? . O 1
   HETATM 13675 O . HOH B 683 ? 37.25715 65.27192 4.49253 0.652 20.00006 O ? J ? . O 1
   HETATM 13676 O . HOH B 684 ? 27.66237 92.43833 0.64241 0.818 14.46406 O ? J ? . O 1
   HETATM 13678 O . HOH B 686 ? 26.89587 77.63592 31.05372 0.793 24.49509 O ? J ? . O 1
   HETATM 13679 O . HOH B 687 ? 39.62717 71.64679 19.80936 0.557 17.32190 O ? J ? . O 1
   HETATM 13680 O . HOH B 688 ? 24.66698 68.19508 18.00544 0.836 21.47398 O ? J ? . O 1
   HETATM 13681 O . HOH B 689 ? 32.07619 63.41240 8.57504 0.823 22.83465 O ? J ? . O 1
   HETATM 13682 O . HOH B 690 ? 5.56129 89.17055 2.66026 0.720 23.23708 O ? J ? . O 1
   HETATM 13683 O . HOH B 691 ? 39.14351 87.32113 -3.95270 0.806 30.66948 O ? J ? . O 1
   HETATM 13684 O . HOH B 693 ? 50.58534 83.75463 24.90662 0.704 25.95358 O ? J ? . O 1
   HETATM 13685 O . HOH B 694 ? 21.08779 67.31862 17.08279 0.674 31.65647 O ? J ? . O 1
   HETATM 13686 O . HOH B 695 ? 57.12559 84.03574 19.47314 0.848 33.93467 O ? J ? . O 1
   HETATM 13687 O . HOH B 696 ? 33.13873 86.42136 38.04772 0.664 23.94483 O ? J ? . O 1
   HETATM 13688 O . HOH B 697 ? 47.15201 71.42958 16.25037 0.622 28.70083 O ? J ? . O 1
   HETATM 13689 O . HOH B 698 ? 34.59263 79.32639 -7.34104 0.539 21.01159 O ? J ? . O 1
   HETATM 13690 O . HOH B 699 ? 39.13310 83.74000 -5.78779 0.771 25.18028 O ? J ? . O 1
   HETATM 13691 O . HOH B 700 ? 58.31842 75.72854 16.94198 0.826 31.35703 O ? J ? . O 1
   HETATM 13693 O . HOH B 702 ? 37.63851 99.39437 28.29166 0.667 24.46633 O ? J ? . O 1
   HETATM 13694 O . HOH B 703 ? 17.20555 75.93779 6.42879 0.828 15.05400 O ? J ? . O 1
   HETATM 13695 O . HOH B 704 ? 12.77531 83.19652 7.07253 0.774 27.93791 O ? J ? . O 1
   HETATM 13696 O . HOH B 705 ? 37.86418 70.86562 21.61563 0.828 15.37024 O ? J ? . O 1
   HETATM 13698 O . HOH B 707 ? 44.04755 91.94862 37.24744 0.613 30.81355 O ? J ? . O 1
   HETATM 13699 O . HOH B 709 ? 27.35404 94.97591 -0.35994 0.734 17.41681 O ? J ? . O 1
   HETATM 13700 O . HOH B 710 ? 44.90476 77.47875 -8.38583 0.773 20.60076 O ? J ? . O 1
   HETATM 13702 O . HOH B 712 ? 5.19975 88.24688 0.29533 0.819 27.98046 O ? J ? . O 1
   HETATM 13703 O . HOH B 713 ? 17.22559 78.78229 -0.88126 0.860 27.20951 O ? J ? . O 1
   HETATM 13704 O . HOH B 714 ? 16.11589 74.28594 4.43652 0.767 19.79827 O ? J ? . O 1
   HETATM 13705 O . HOH B 715 ? 36.58516 76.13165 -11.97000 0.807 29.83494 O ? J ? . O 1
   HETATM 13706 O . HOH B 716 ? 23.05575 83.01228 33.29954 0.698 29.15396 O ? J ? . O 1
   HETATM 13707 O . HOH B 717 ? 42.26071 72.00008 20.15331 0.615 20.55665 O ? J ? . O 1
   HETATM 13708 O . HOH B 718 ? 15.06429 79.65853 6.48777 0.559 24.11356 O ? J ? . O 1
   HETATM 13712 O . HOH B 722 ? 29.28568 92.12684 -5.31923 0.714 25.28432 O ? J ? . O 1
   HETATM 13714 O . HOH B 724 ? 41.77534 85.03143 39.86163 0.639 34.79222 O ? J ? . O 1
   HETATM 13715 O . HOH B 725 ? 29.70938 95.23179 -1.75621 0.973 30.46947 O ? J ? . O 1
   HETATM 13716 O . HOH B 726 ? 5.44796 87.59536 4.97282 0.717 21.63388 O ? J ? . O 1
   HETATM 13717 O . HOH B 727 ? 35.25792 73.46948 -15.70895 0.769 27.04875 O ? J ? . O 1
   HETATM 13718 O . HOH B 728 ? 28.26936 71.43039 -11.42233 0.504 20.01818 O ? J ? . O 1
   HETATM 13719 O . HOH B 729 ? 30.50193 88.11493 -6.47976 0.710 21.26126 O ? J ? . O 1
   HETATM 13720 O . HOH B 730 ? 6.94673 86.54117 -3.21010 0.782 28.88271 O ? J ? . O 1
   HETATM 13721 O . HOH B 731 ? 37.16414 99.24352 24.14929 0.888 18.57143 O ? J ? . O 1
   HETATM 13722 O . HOH B 732 ? 14.05254 83.45612 24.02276 0.756 26.54844 O ? J ? . O 1
   HETATM 13724 O . HOH B 734 ? 57.16066 81.93947 12.99594 0.808 13.02444 O ? J ? . O 1
   HETATM 13725 O . HOH B 735 ? 58.40757 85.10190 21.87837 0.885 31.99277 O ? J ? . O 1
   HETATM 13726 O . HOH B 736 ? -19.14409 69.00667 29.52067 0.890 28.83116 O ? J ? . O 1
   HETATM 13727 O . HOH B 737 ? 23.50760 67.42730 13.56980 0.736 28.81273 O ? J ? . O 1
   HETATM 13728 O . HOH B 738 ? 37.95196 63.47105 11.19728 0.907 37.45834 O ? J ? . O 1
   HETATM 13729 O . HOH B 739 ? 47.78143 78.36792 32.67065 0.757 29.03664 O ? J ? . O 1
   HETATM 13730 O . HOH B 740 ? 34.78016 94.31141 -1.18100 0.798 26.21279 O ? J ? . O 1
   HETATM 13732 O . HOH B 742 ? 36.29495 91.05535 -1.34473 0.733 27.41625 O ? J ? . O 1
   HETATM 13733 O . HOH B 743 ? 43.22582 82.92159 -4.76339 0.638 24.82791 O ? J ? . O 1
   HETATM 13734 O . HOH B 744 ? 43.87443 94.79368 6.54481 0.779 25.52013 O ? J ? . O 1
   HETATM 13735 O . HOH B 746 ? 23.60298 68.55770 25.89820 0.936 36.56028 O ? J ? . O 1
   HETATM 13736 O . HOH B 747 ? 28.15323 64.16361 10.35647 0.740 25.26308 O ? J ? . O 1
   HETATM 13737 O . HOH B 748 ? 32.71752 101.46828 24.51852 0.961 33.05120 O ? J ? . O 1
   HETATM 13738 O . HOH B 749 ? 29.32496 90.82009 -3.02824 0.808 21.20059 O ? J ? . O 1
   HETATM 13739 O . HOH B 750 ? 30.48534 91.42224 44.19487 0.583 20.13824 O ? J ? . O 1
   HETATM 13740 O . HOH B 751 ? 23.48679 86.52050 -11.15740 0.718 25.38088 O ? J ? . O 1
   HETATM 13741 O . HOH B 752 ? 15.45318 73.69333 10.41247 0.831 32.34224 O ? J ? . O 1
   HETATM 13742 O . HOH B 753 ? 36.26060 84.56703 39.39925 0.828 35.48705 O ? J ? . O 1
   HETATM 13744 O . HOH B 755 ? 6.71459 84.04985 -0.34054 0.869 33.94131 O ? J ? . O 1
   HETATM 13745 O . HOH B 756 ? 45.37487 84.53745 1.97996 0.996 32.22351 O ? J ? . O 1
   HETATM 13746 O . HOH B 758 ? 13.51448 76.80558 8.04485 0.576 38.40549 O ? J ? . O 1
   HETATM 13748 O . HOH B 761 ? 29.43517 62.70622 12.25548 0.779 27.21472 O ? J ? . O 1
   HETATM 13749 O . HOH B 762 ? 15.53445 75.02054 8.30698 0.875 21.00833 O ? J ? . O 1
   HETATM 13750 O . HOH B 763 ? 50.62407 81.20001 8.28544 0.866 32.25528 O ? J ? . O 1
   HETATM 13751 O . HOH B 764 ? 34.04708 67.56434 3.02842 0.985 25.23971 O ? J ? . O 1
   HETATM 13752 O . HOH B 765 ? 31.64895 68.98160 2.79057 0.886 26.96242 O ? J ? . O 1
   HETATM 13753 O . HOH B 766 ? 32.63858 65.21444 3.44655 0.718 23.94397 O ? J ? . O 1
   HETATM 14474 O . HOH S 767 ? 40.38845 74.97519 -13.44537 1.000 22.63794 O ? K ? . O 1
   HETATM 14475 O . HOH S 768 ? 37.32968 71.76283 16.89164 0.784 19.87683 O ? K ? . O 1
   HETATM 14476 O . HOH S 769 ? 10.31700 58.81670 55.09203 0.804 20.19449 O ? K ? . O 1
   HETATM 14477 O . HOH S 770 ? -5.94518 61.95148 20.46411 0.915 23.87296 O ? K ? . O 1
   HETATM 14478 O . HOH S 771 ? -18.90353 44.88053 41.60254 0.732 26.17607 O ? K ? . O 1
   HETATM 14479 O . HOH S 772 ? -10.48200 62.22531 20.49770 0.679 20.98984 O ? K ? . O 1
   HETATM 14480 O . HOH S 773 ? 33.38423 100.50958 21.60549 0.724 22.38807 O ? K ? . O 1
   HETATM 14481 O . HOH S 774 ? 43.96706 97.80799 16.45872 0.664 20.33406 O ? K ? . O 1
   HETATM 14482 O . HOH S 775 ? 31.12774 96.05621 0.27819 0.473 15.26543 O ? K ? . O 1
   HETATM 14483 O . HOH S 776 ? 48.06819 94.84875 24.41771 0.802 39.16011 O ? K ? . O 1
   HETATM 14485 O . HOH S 778 ? 43.65858 93.42390 4.64893 0.532 19.43847 O ? K ? . O 1
   HETATM 14486 O . HOH S 779 ? 11.74957 54.17059 19.66235 0.633 19.54422 O ? K ? . O 1
   HETATM 14488 O . HOH S 781 ? 43.16440 78.32217 -9.50564 1.000 33.91177 O ? K ? . O 1
   HETATM 14492 O . HOH S 785 ? -6.85538 47.40634 26.58570 0.682 32.04394 O ? K ? . O 1
   HETATM 14494 O . HOH S 787 ? 31.68951 79.53418 12.91619 0.361 10.60588 O ? K ? . O 1
   HETATM 14495 O . HOH S 788 ? -11.50751 43.86752 36.86808 0.602 24.70463 O ? K ? . O 1
   HETATM 14496 O . HOH S 789 ? 27.86340 80.59880 -13.77522 0.719 28.38747 O ? K ? . O 1
   HETATM 14498 O . HOH S 791 ? 9.79402 44.95994 43.62308 0.582 23.56679 O ? K ? . O 1
   HETATM 14499 O . HOH S 792 ? 12.43155 57.94348 55.62608 0.748 32.03080 O ? K ? . O 1
   HETATM 14500 O . HOH S 793 ? -13.64065 51.80009 60.93647 0.934 35.35521 O ? K ? . O 1
   HETATM 14501 O . HOH S 794 ? 30.82588 80.58205 0.37904 0.334 9.57256 O ? K ? . O 1
   HETATM 14502 O . HOH S 795 ? 27.43767 69.22849 18.74461 0.446 17.72179 O ? K ? . O 1
   HETATM 14504 O . HOH S 797 ? -1.81500 61.22897 43.86975 0.305 10.45347 O ? K ? . O 1
   HETATM 14505 O . HOH S 798 ? 17.92961 52.97770 42.04672 0.588 22.08428 O ? K ? . O 1
   HETATM 14507 O . HOH S 800 ? 30.94714 92.21452 -1.73571 0.707 26.84773 O ? K ? . O 1
   HETATM 14508 O . HOH S 801 ? 3.45661 73.60170 45.64890 0.511 23.84445 O ? K ? . O 1
   HETATM 14509 O . HOH S 802 ? 10.15529 61.05946 57.82567 0.800 29.51479 O ? K ? . O 1
   HETATM 14510 O . HOH S 803 ? 38.61103 71.67125 32.21360 0.439 19.32276 O ? K ? . O 1
   HETATM 14511 O . HOH S 804 ? -18.32840 55.30417 53.58127 0.867 33.57929 O ? K ? . O 1
   HETATM 14512 O . HOH S 805 ? 50.27312 92.64285 37.02003 1.000 34.27784 O ? K ? . O 1
   HETATM 14513 O . HOH S 806 ? 18.26434 69.96723 48.98583 0.431 19.96601 O ? K ? . O 1
   HETATM 14514 O . HOH S 807 ? 52.89633 89.11446 9.93420 0.719 26.35483 O ? K ? . O 1
   HETATM 14516 O . HOH S 809 ? -18.49269 54.57574 50.09682 0.593 26.60615 O ? K ? . O 1
   HETATM 14518 O . HOH S 811 ? -7.16596 37.18086 45.04025 0.403 17.95694 O ? K ? . O 1
   HETATM 14519 O . HOH S 812 ? 8.61981 45.49178 48.02411 0.593 28.15806 O ? K ? . O 1
   HETATM 14521 O . HOH S 814 ? 26.11930 69.28842 25.20179 0.430 16.78278 O ? K ? . O 1
   HETATM 14522 O . HOH S 815 ? 60.88162 91.27045 16.67179 0.744 36.63002 O ? K ? . O 1
   HETATM 14523 O . HOH S 816 ? 45.62364 74.16784 10.61983 0.670 31.23620 O ? K ? . O 1
   HETATM 14524 O . HOH S 817 ? -2.07002 47.82878 26.02051 0.544 19.32418 O ? K ? . O 1
   HETATM 14525 O . HOH S 818 ? -11.46394 56.16323 28.41586 0.417 24.63744 O ? K ? . O 1
   HETATM 14528 O . HOH S 821 ? -11.86614 56.30947 61.70930 0.733 25.94406 O ? K ? . O 1
   HETATM 14530 O . HOH S 823 ? -1.32317 75.76159 52.06656 0.737 34.23812 O ? K ? . O 1
   HETATM 14532 O . HOH S 825 ? -18.89221 59.42877 28.08999 0.930 38.34715 O ? K ? . O 1
   HETATM 14534 O . HOH S 827 ? 22.80688 99.43115 -3.14946 0.935 44.68285 O ? K ? . O 1
   HETATM 14537 O . HOH S 830 ? -2.17753 51.59591 24.01274 0.464 20.22942 O ? K ? . O 1
   HETATM 14538 O . HOH S 831 ? -2.33902 65.58361 57.16365 1.000 41.69202 O ? K ? . O 1
   HETATM 14539 O . HOH S 832 ? -7.59538 69.50011 33.04822 0.346 20.04509 O ? K ? . O 1
   HETATM 14542 O . HOH S 835 ? 17.93180 79.18424 31.29723 0.687 26.83476 O ? K ? . O 1
   HETATM 14543 O . HOH S 836 ? -18.39668 58.84196 30.50210 0.903 41.68928 O ? K ? . O 1
   HETATM 14545 O . HOH S 838 ? 16.39595 53.28377 50.53197 0.886 38.93358 O ? K ? . O 1
   HETATM 14546 O . HOH S 839 ? 16.88353 83.88123 3.63932 0.250 8.97922 O ? K ? . O 1
   HETATM 14547 O . HOH S 840 ? 53.93488 91.77857 9.31541 0.829 34.98813 O ? K ? . O 1
   HETATM 14548 O . HOH S 841 ? 14.13966 56.93369 50.87694 0.674 29.99430 O ? K ? . O 1
   HETATM 14549 O . HOH S 842 ? -7.07582 47.13628 65.98530 0.668 37.92197 O ? K ? . O 1
   HETATM 14551 O . HOH S 844 ? -0.05936 47.86446 25.25721 0.484 21.58906 O ? K ? . O 1
   HETATM 14552 O . HOH S 845 ? 15.61022 57.99332 49.57269 0.841 36.91321 O ? K ? . O 1
   HETATM 14553 O . HOH S 846 ? -14.37625 67.38109 52.37145 0.395 23.32951 O ? K ? . O 1
   HETATM 14554 O . HOH S 847 ? 36.09498 70.93007 -15.19024 0.852 34.44790 O ? K ? . O 1
   HETATM 14556 O . HOH S 849 ? 34.73527 69.55523 -13.40117 0.548 32.93494 O ? K ? . O 1
   HETATM 14559 O . HOH S 852 ? 31.06790 80.07349 -9.47721 0.285 15.33993 O ? K ? . O 1
   HETATM 14560 O . HOH S 853 ? 29.25644 70.26455 26.16538 0.512 24.24443 O ? K ? . O 1
   HETATM 14561 O . HOH S 854 ? 26.17801 80.26287 32.95755 0.752 29.49426 O ? K ? . O 1
   HETATM 14562 O . HOH S 855 ? 5.88741 71.73122 42.03032 0.722 34.85758 O ? K ? . O 1
   HETATM 14565 O . HOH S 858 ? 17.56695 96.76625 10.03740 0.710 32.20555 O ? K ? . O 1
   HETATM 14567 O . HOH S 860 ? 22.84261 93.89542 32.58568 0.493 21.48158 O ? K ? . O 1
   HETATM 14569 O . HOH S 862 ? -20.73342 51.07784 55.20206 0.653 30.84622 O ? K ? . O 1
   HETATM 14571 O . HOH S 864 ? -16.84431 65.02613 22.95423 0.689 31.37132 O ? K ? . O 1
   HETATM 14572 O . HOH S 865 ? 4.90571 71.51631 44.32989 0.408 21.17240 O ? K ? . O 1
   HETATM 14573 O . HOH S 866 ? 25.66489 63.58401 32.07253 0.771 28.66668 O ? K ? . O 1
   HETATM 14574 O . HOH S 867 ? 51.12987 85.16669 31.55179 0.993 47.61932 O ? K ? . O 1
   HETATM 14575 O . HOH S 868 ? -27.16536 46.24126 45.29985 0.778 29.35170 O ? K ? . O 1
   HETATM 14577 O . HOH S 870 ? 23.85943 54.72346 41.26437 0.419 24.89902 O ? K ? . O 1
   HETATM 14579 O . HOH S 872 ? 56.86968 86.30440 10.95235 0.597 28.17194 O ? K ? . O 1
   HETATM 14580 O . HOH S 873 ? 4.74053 73.95756 26.69588 0.593 28.79686 O ? K ? . O 1
   HETATM 14581 O . HOH S 874 ? -14.80112 40.56282 57.75192 0.620 26.90806 O ? K ? . O 1
   HETATM 14582 O . HOH S 875 ? -0.09698 75.88373 36.91561 0.592 30.30192 O ? K ? . O 1
   HETATM 14584 O . HOH S 877 ? 10.75530 93.04595 5.57653 0.361 15.87250 O ? K ? . O 1
   HETATM 14586 O . HOH S 879 ? 39.33061 101.15561 27.66217 0.647 33.02399 O ? K ? . O 1
   HETATM 14587 O . HOH S 880 ? 21.86684 61.38913 36.79821 0.494 22.74352 O ? K ? . O 1
   HETATM 14589 O . HOH S 882 ? 11.65347 65.20092 52.03891 0.551 22.84526 O ? K ? . O 1
   HETATM 14590 O . HOH S 883 ? 4.14655 70.20106 18.32661 0.774 36.04810 O ? K ? . O 1
   HETATM 14591 O . HOH S 884 ? 5.45279 67.01666 9.75639 0.787 32.68487 O ? K ? . O 1
   HETATM 14592 O . HOH S 885 ? 27.80015 78.71975 34.00578 0.588 30.58754 O ? K ? . O 1
   HETATM 14594 O . HOH S 887 ? 21.91211 92.01819 22.98109 0.398 21.62102 O ? K ? . O 1
   HETATM 14596 O . HOH S 889 ? -16.55966 47.99756 61.82682 0.826 34.80663 O ? K ? . O 1
   HETATM 14598 O . HOH S 891 ? 17.45986 72.81119 26.83374 0.775 32.69980 O ? K ? . O 1
   HETATM 14601 O . HOH S 894 ? 18.65428 67.41939 33.17285 0.521 27.72083 O ? K ? . O 1
   HETATM 14609 O . HOH S 902 ? 58.72556 78.67276 22.80336 0.852 37.39629 O ? K ? . O 1
   HETATM 14610 O . HOH S 903 ? 51.58486 87.31728 10.48591 0.419 24.70994 O ? K ? . O 1
   HETATM 14611 O . HOH S 904 ? 1.73266 65.08940 64.12074 0.462 21.67594 O ? K ? . O 1
   HETATM 14612 O . HOH S 905 ? 31.41027 98.43862 24.80306 0.492 26.72315 O ? K ? . O 1
   HETATM 14613 O . HOH S 906 ? 36.80070 68.97450 -4.84749 0.309 17.90486 O ? K ? . O 1
   HETATM 14618 O . HOH S 911 ? -17.69332 64.96081 17.68425 0.592 32.53340 O ? K ? . O 1
   HETATM 14619 O . HOH S 912 ? 22.85616 61.42042 46.56175 0.773 41.62937 O ? K ? . O 1
   HETATM 14620 O . HOH S 913 ? -1.32477 44.77896 56.81973 0.741 36.03926 O ? K ? . O 1
   HETATM 14621 O . HOH S 914 ? 20.55878 84.13143 33.72520 0.443 25.03242 O ? K ? . O 1
   HETATM 14622 O . HOH S 915 ? 22.98575 96.48865 23.38839 0.626 28.64978 O ? K ? . O 1
   HETATM 14623 O . HOH S 916 ? 41.94752 78.62492 32.50248 0.597 26.71578 O ? K ? . O 1
   HETATM 14624 O . HOH S 917 ? 14.47560 52.07990 22.50928 0.566 34.99635 O ? K ? . O 1
   HETATM 14626 O . HOH S 919 ? -10.63056 40.46568 41.86888 0.315 19.11185 O ? K ? . O 1
   HETATM 14627 O . HOH S 920 ? 48.44719 82.88082 34.23894 0.631 29.38141 O ? K ? . O 1
   HETATM 14628 O . HOH S 921 ? -9.91522 52.00655 25.32089 0.718 30.89670 O ? K ? . O 1
   HETATM 14629 O . HOH S 922 ? 22.06859 94.00953 24.10086 0.705 33.68700 O ? K ? . O 1
   HETATM 14634 O . HOH S 927 ? 52.77528 72.13481 21.09640 0.444 18.93375 O ? K ? . O 1
   HETATM 14635 O . HOH S 928 ? 34.72695 88.85868 -4.90329 0.805 42.14472 O ? K ? . O 1
   HETATM 14636 O . HOH S 929 ? 14.59811 68.25822 28.61832 0.365 20.95957 O ? K ? . O 1
   HETATM 14637 O . HOH S 930 ? 49.02875 75.22555 6.88438 0.699 30.52797 O ? K ? . O 1
   HETATM 14639 O . HOH S 932 ? 27.69510 93.75683 -4.98648 0.629 30.57199 O ? K ? . O 1
   HETATM 14640 O . HOH S 933 ? 39.54640 86.37567 -6.28715 0.529 28.47539 O ? K ? . O 1
   HETATM 14642 O . HOH S 935 ? 24.04648 61.23088 35.72677 0.538 29.11938 O ? K ? . O 1
   HETATM 14643 O . HOH S 936 ? 0.49800 77.64321 42.92940 0.670 31.26016 O ? K ? . O 1
   HETATM 14647 O . HOH S 940 ? 43.91417 99.05489 19.69462 0.523 34.84791 O ? K ? . O 1
   HETATM 14649 O . HOH S 942 ? 8.38129 44.94213 50.41176 0.487 27.62337 O ? K ? . O 1
   HETATM 14653 O . HOH S 946 ? -22.16024 55.67531 44.73987 0.849 39.43194 O ? K ? . O 1
   HETATM 14654 O . HOH S 947 ? 22.45318 69.99083 27.70822 1.000 45.13859 O ? K ? . O 1
   HETATM 14656 O . HOH S 949 ? 26.64294 74.49021 28.64511 0.498 26.64777 O ? K ? . O 1
   HETATM 14659 O . HOH S 952 ? 51.43287 93.89553 21.92358 1.000 47.62422 O ? K ? . O 1
   HETATM 14660 O . HOH S 953 ? 9.32582 66.29376 53.91667 0.915 40.66445 O ? K ? . O 1
   HETATM 14662 O . HOH S 955 ? 4.29612 85.23371 3.90335 0.611 26.55822 O ? K ? . O 1
   HETATM 14663 O . HOH S 956 ? 32.10488 84.08264 37.65003 0.623 28.74173 O ? K ? . O 1
   HETATM 14665 O . HOH S 958 ? -19.90580 51.38519 59.77145 0.689 37.84771 O ? K ? . O 1
   HETATM 14666 O . HOH S 959 ? 16.58889 90.95808 -11.12000 0.695 32.25783 O ? K ? . O 1
   HETATM 14667 O . HOH S 960 ? 11.90490 79.43842 2.22189 0.922 50.31401 O ? K ? . O 1
   HETATM 14668 O . HOH S 961 ? 25.02044 69.81122 2.90150 0.414 24.20115 O ? K ? . O 1
   HETATM 14670 O . HOH S 963 ? 19.47741 67.56857 19.27650 0.700 37.06690 O ? K ? . O 1
   HETATM 14672 O . HOH S 965 ? 37.42390 85.86793 -5.43937 0.603 34.77693 O ? K ? . O 1
   HETATM 14674 O . HOH S 967 ? 40.33868 69.23256 18.12966 0.520 30.48720 O ? K ? . O 1
   HETATM 14675 O . HOH S 968 ? 28.37135 91.33816 39.14245 0.782 35.42854 O ? K ? . O 1
   HETATM 14676 O . HOH S 969 ? 9.99652 74.25333 26.10063 0.536 25.95393 O ? K ? . O 1
   HETATM 14679 O . HOH S 972 ? 22.04924 69.14976 1.05490 0.703 37.70781 O ? K ? . O 1
   HETATM 14682 O . HOH S 975 ? 26.33230 89.04926 -9.85611 0.879 39.08562 O ? K ? . O 1
   HETATM 14683 O . HOH S 976 ? 46.01802 99.46332 20.45425 0.501 26.64322 O ? K ? . O 1
   HETATM 14688 O . HOH S 981 ? -16.89827 53.70601 58.41563 0.594 35.27716 O ? K ? . O 1
   HETATM 14691 O . HOH S 984 ? 16.39472 90.60168 32.08966 0.668 34.36147 O ? K ? . O 1
   HETATM 14692 O . HOH S 985 ? 46.56105 74.34360 19.31895 0.520 24.35240 O ? K ? . O 1
   HETATM 14694 O . HOH S 987 ? -12.28400 35.17934 44.30164 0.241 11.21997 O ? K ? . O 1
   HETATM 14697 O . HOH S 990 ? 20.73093 63.51237 26.39171 0.876 45.99062 O ? K ? . O 1
   HETATM 14699 O . HOH S 992 ? 2.91219 88.52649 6.00600 0.535 25.96207 O ? K ? . O 1
   HETATM 14702 O . HOH S 995 ? 53.57254 90.74375 24.18098 0.915 47.84151 O ? K ? . O 1
   HETATM 14703 O . HOH S 996 ? 17.86977 43.45626 30.54452 0.695 48.22091 O ? K ? . O 1
   HETATM 14704 O . HOH S 997 ? -25.88674 53.42756 44.29597 0.598 40.32643 O ? K ? . O 1
   HETATM 14705 O . HOH S 998 ? -21.01002 43.21946 42.55349 0.544 27.09671 O ? K ? . O 1
   HETATM 14709 O . HOH S 1002 ? 48.77720 74.83404 19.35005 0.469 31.97350 O ? K ? . O 1
   HETATM 14712 O . HOH S 1005 ? 26.17910 76.87541 28.05476 0.697 32.14294 O ? K ? . O 1
   HETATM 14714 O . HOH S 1007 ? 20.09542 69.27728 7.51628 0.554 27.56052 O ? K ? . O 1
   HETATM 14715 O . HOH S 1008 ? 26.29043 64.80247 13.95385 0.758 37.91078 O ? K ? . O 1
   HETATM 14716 O . HOH S 1009 ? -20.41686 61.24469 50.04480 0.847 52.02019 O ? K ? . O 1
   HETATM 14720 O . HOH S 1013 ? 19.79601 45.09948 40.57828 0.620 29.92072 O ? K ? . O 1
   HETATM 14724 O . HOH S 1017 ? 23.08809 72.21836 29.15031 0.626 36.25007 O ? K ? . O 1
   HETATM 14725 O . HOH S 1018 ? 11.97751 45.11788 43.70468 0.605 26.84020 O ? K ? . O 1
   HETATM 14727 O . HOH S 1020 ? -11.67752 42.48573 55.90795 0.202 19.03544 O ? K ? . O 1
   HETATM 14733 O . HOH S 1026 ? 16.45684 78.84881 -3.56754 0.432 26.06028 O ? K ? . O 1
   HETATM 14735 O . HOH S 1028 ? 9.97528 72.84493 30.75255 0.810 36.22320 O ? K ? . O 1
   HETATM 14906 O . HOH S 1031 ? 40.52134 70.32786 9.16275 0.659 29.30607 O ? L ? . O 1
   HETATM 14908 O . HOH S 1033 ? 19.37514 98.32652 2.65520 0.505 23.76518 O ? L ? . O 1
   HETATM 14909 O . HOH S 1034 ? -2.69149 77.06756 49.94939 0.590 25.26288 O ? L ? . O 1
   HETATM 14912 O . HOH S 1037 ? 8.68736 71.42262 41.83656 0.575 26.31577 O ? L ? . O 1
   HETATM 14915 O . HOH S 1040 ? 18.68897 86.46111 -11.80302 0.659 31.11746 O ? L ? . O 1
   HETATM 14917 O . HOH S 1042 ? -7.37019 55.50458 19.60967 1.000 43.46102 O ? L ? . O 1
   HETATM 14918 O . HOH S 1043 ? 47.92113 84.50340 36.28556 0.548 28.70056 O ? L ? . O 1
   HETATM 14922 O . HOH S 1047 ? 44.56827 80.04621 -8.78963 0.721 31.96954 O ? L ? . O 1
   HETATM 14923 O . HOH S 1048 ? -18.94855 53.70162 34.89363 0.625 32.18843 O ? L ? . O 1
   HETATM 14924 O . HOH S 1049 ? 49.87251 76.17456 3.35032 1.000 36.35709 O ? L ? . O 1
   HETATM 14928 O . HOH S 1053 ? 26.31226 64.72434 30.15296 0.370 20.22993 O ? L ? . O 1
   HETATM 14931 O . HOH S 1056 ? 38.73138 65.51176 15.25461 0.571 28.29234 O ? L ? . O 1
   HETATM 14933 O . HOH S 1058 ? 21.08714 68.43707 23.20184 1.000 42.12504 O ? L ? . O 1
   HETATM 14934 O . HOH S 1059 ? 20.25154 94.31705 33.07433 0.818 38.12443 O ? L ? . O 1
   HETATM 14936 O . HOH S 1061 ? 21.78968 60.98544 32.70986 0.983 46.57290 O ? L ? . O 1
   HETATM 14937 O . HOH S 1062 ? 5.27657 64.04065 62.36610 0.747 29.79599 O ? L ? . O 1
   HETATM 14939 O . HOH S 1064 ? 23.87218 57.81178 35.81375 0.823 42.09764 O ? L ? . O 1
   HETATM 14941 O . HOH S 1066 ? 8.52205 66.42910 56.54126 0.734 40.27819 O ? L ? . O 1
   HETATM 14944 O . HOH S 1069 ? 16.73941 42.79520 32.44580 0.615 42.60623 O ? L ? . O 1
   HETATM 14947 O . HOH S 1072 ? 27.96149 92.58122 41.34216 0.839 38.84942 O ? L ? . O 1
   HETATM 14950 O . HOH S 1075 ? 4.43973 90.28759 6.64417 0.564 36.37308 O ? L ? . O 1
   HETATM 14953 O . HOH S 1078 ? 36.02611 63.96562 9.66379 0.650 31.69420 O ? L ? . O 1
   HETATM 14955 O . HOH S 1080 ? 16.13756 72.02012 0.61906 0.463 24.35213 O ? L ? . O 1
   HETATM 14957 O . HOH S 1082 ? 14.32793 73.52600 6.23437 0.649 38.39471 O ? L ? . O 1
   HETATM 14959 O . HOH S 1084 ? 6.24364 74.82312 32.12994 0.455 25.73416 O ? L ? . O 1
   HETATM 14963 O . HOH S 1088 ? 45.87720 72.81461 13.27737 0.410 21.96447 O ? L ? . O 1
   HETATM 14966 O . HOH S 1091 ? -20.01684 56.68318 33.91937 1.000 51.56198 O ? L ? . O 1
   HETATM 14968 O . HOH S 1093 ? 47.90645 79.50543 4.73916 0.434 25.80906 O ? L ? . O 1
   HETATM 14970 O . HOH S 1095 ? -25.06260 54.59596 48.94065 0.493 31.53880 O ? L ? . O 1
   HETATM 14973 O . HOH S 1098 ? 27.06233 83.18637 -14.46737 0.429 25.77171 O ? L ? . O 1
   HETATM 14977 O . HOH S 1102 ? 14.15782 52.60082 19.79690 0.746 34.20332 O ? L ? . O 1
   HETATM 14986 O . HOH S 1111 ? 18.58125 97.49084 6.65937 0.361 17.66627 O ? L ? . O 1
   HETATM 14988 O . HOH S 1113 ? 18.67574 64.50888 24.70699 0.508 26.45273 O ? L ? . O 1
   HETATM 14990 O . HOH S 1115 ? 6.20977 59.70222 61.71134 0.367 26.28290 O ? L ? . O 1
   HETATM 14992 O . HOH S 1117 ? 46.66734 72.27877 20.44668 0.369 21.96441 O ? L ? . O 1
   HETATM 14996 O . HOH S 1121 ? 19.70600 46.78875 30.73628 0.787 41.49178 O ? L ? . O 1
   HETATM 14997 O . HOH S 1122 ? 53.02184 84.66057 33.90859 0.871 50.64670 O ? L ? . O 1
   HETATM 14998 O . HOH S 1123 ? 42.68615 92.61853 39.36216 0.424 24.98333 O ? L ? . O 1
   HETATM 14999 O . HOH S 1124 ? 33.45210 82.75909 38.90385 0.782 42.66490 O ? L ? . O 1
   HETATM 15000 O . HOH S 1125 ? 46.93791 95.61019 8.19018 0.271 25.83405 O ? L ? . O 1
   HETATM 15001 O . HOH S 1126 ? 23.80733 92.35427 -7.39280 0.479 28.06189 O ? L ? . O 1
   HETATM 15002 O . HOH S 1127 ? 16.31608 65.20183 34.97670 0.390 22.04783 O ? L ? . O 1
   HETATM 15004 O . HOH S 1129 ? 17.10133 60.51908 17.65743 0.879 46.22566 O ? L ? . O 1
   HETATM 15005 O . HOH S 1130 ? 14.39072 45.42289 42.58785 0.348 23.13380 O ? L ? . O 1
   HETATM 15008 O . HOH S 1133 ? 51.02701 99.35750 16.13502 0.334 20.25015 O ? L ? . O 1
   HETATM 15009 O . HOH S 1134 ? 32.85340 83.86097 -6.67673 0.669 36.34201 O ? L ? . O 1
   HETATM 15015 O . HOH S 1140 ? 14.99816 47.70883 43.06836 0.471 31.10427 O ? L ? . O 1
   HETATM 15016 O . HOH S 1141 ? 4.67330 43.73047 52.64651 0.379 20.78028 O ? L ? . O 1
   HETATM 15019 O . HOH S 1144 ? 55.27758 85.62260 22.24390 0.378 28.02661 O ? L ? . O 1
   HETATM 15024 O . HOH S 1149 ? 24.24977 66.26811 26.81596 0.627 40.65045 O ? L ? . O 1
   HETATM 15028 O . HOH S 1153 ? 4.47056 65.65557 64.70288 0.703 40.58095 O ? L ? . O 1
   HETATM 15029 O . HOH S 1154 ? 10.32395 74.81281 33.20409 0.598 33.23993 O ? L ? . O 1
   HETATM 15036 O . HOH S 1161 ? 13.01354 77.40039 5.81136 0.501 38.31604 O ? L ? . O 1
   HETATM 15038 O . HOH S 1163 ? -20.20033 44.96066 58.56933 0.376 38.86752 O ? L ? . O 1
   HETATM 15039 O . HOH S 1164 ? 43.41065 85.89546 41.32493 0.303 30.19465 O ? L ? . O 1
   HETATM 15042 O . HOH S 1167 ? -10.21469 57.24163 20.02624 0.425 26.24955 O ? L ? . O 1
   HETATM 15045 O . HOH S 1170 ? -17.02632 57.22591 57.28596 0.455 25.25507 O ? L ? . O 1
   HETATM 15047 O . HOH S 1172 ? 33.77901 62.93080 6.68037 0.612 38.17261 O ? L ? . O 1
   HETATM 15052 O . HOH S 1177 ? 16.83848 48.24466 27.00605 0.657 37.67917 O ? L ? . O 1
   HETATM 15056 O . HOH S 1181 ? 15.90263 71.84692 5.94149 0.607 26.41406 O ? L ? . O 1
   HETATM 15064 O . HOH S 1189 ? 12.97512 58.14976 52.79152 0.320 19.87176 O ? L ? . O 1
   HETATM 15066 O . HOH S 1191 ? 13.51522 66.71815 52.87352 0.618 34.16735 O ? L ? . O 1
   HETATM 15069 O . HOH S 1194 ? 20.70667 58.57700 45.87705 0.638 33.71349 O ? L ? . O 1
   HETATM 15070 O . HOH S 1195 ? 14.43450 90.94075 28.27429 0.676 43.01689 O ? L ? . O 1
   HETATM 15071 O . HOH S 1196 ? -28.72828 46.93990 50.25041 0.985 53.27821 O ? L ? . O 1
   HETATM 15072 O . HOH S 1197 ? -0.37784 65.86012 10.56796 0.336 30.85842 O ? L ? . O 1
   HETATM 15073 O . HOH S 1198 ? 36.79811 80.47966 -8.89943 0.582 36.90687 O ? L ? . O 1
   HETATM 15089 O . HOH S 1214 ? 30.13740 65.42497 5.15269 0.456 28.36503 O ? L ? . O 1
   HETATM 15093 O . HOH S 1218 ? 53.23128 94.63693 20.25646 0.830 48.02140 O ? L ? . O 1
   HETATM 15094 O . HOH S 1219 ? -3.12521 63.53222 14.98562 0.530 30.48884 O ? L ? . O 1
   HETATM 15097 O . HOH S 1222 ? 2.49156 73.18273 54.08887 0.463 29.66636 O ? L ? . O 1
   HETATM 15103 O . HOH S 1228 ? 18.81711 67.85491 15.09451 0.536 31.99282 O ? L ? . O 1
   HETATM 15108 O . HOH S 1233 ? -14.30077 54.03064 59.58679 0.429 31.77325 O ? L ? . O 1
   HETATM 15111 O . HOH S 1236 ? 15.49933 73.29336 30.39175 0.424 32.56105 O ? L ? . O 1
   HETATM 15196 O . HOH S 1238 ? 24.54087 55.41944 35.96179 0.775 32.08234 O ? M ? . O 1
   HETATM 15198 O . HOH S 1240 ? 45.02865 95.93807 14.27500 0.779 30.94455 O ? M ? . O 1
   HETATM 15199 O . HOH S 1241 ? 38.57633 73.72900 -12.45634 0.503 22.18846 O ? M ? . O 1
   HETATM 15201 O . HOH S 1243 ? 53.83754 70.89844 22.87132 0.508 25.56106 O ? M ? . O 1
   HETATM 15202 O . HOH S 1244 ? 61.87191 92.65881 18.72592 0.672 30.90274 O ? M ? . O 1
   HETATM 15204 O . HOH S 1246 ? -10.08961 50.82850 27.82830 0.481 22.92128 O ? M ? . O 1
   HETATM 15205 O . HOH S 1247 ? 19.32515 68.91766 21.44066 0.585 32.66646 O ? M ? . O 1
   HETATM 15206 O . HOH S 1248 ? 20.60199 60.90313 45.56866 0.507 31.80738 O ? M ? . O 1
   HETATM 15207 O . HOH S 1249 ? 54.07302 86.45671 18.35597 0.630 39.55654 O ? M ? . O 1
   HETATM 15208 O . HOH S 1250 ? 38.54112 71.63464 -14.03478 0.392 21.24114 O ? M ? . O 1
   HETATM 15209 O . HOH S 1251 ? 25.89776 79.01767 -11.62218 0.566 31.29855 O ? M ? . O 1
   HETATM 15210 O . HOH S 1252 ? -19.70511 42.78468 58.91726 0.638 31.78086 O ? M ? . O 1
   HETATM 15211 O . HOH S 1253 ? 39.98706 67.84950 20.11921 0.444 26.60776 O ? M ? . O 1
   HETATM 15212 O . HOH S 1254 ? 14.66470 82.68151 28.80981 0.619 36.76592 O ? M ? . O 1
   HETATM 15213 O . HOH S 1255 ? 49.42060 94.79494 9.20774 0.300 18.54931 O ? M ? . O 1
   HETATM 15214 O . HOH S 1256 ? -14.42994 65.04727 58.91619 0.418 21.66042 O ? M ? . O 1
   HETATM 15215 O . HOH S 1257 ? 30.23429 80.86380 -12.49572 0.395 27.32000 O ? M ? . O 1
   HETATM 15219 O . HOH S 1261 ? 18.58532 70.65015 22.26432 0.654 30.88018 O ? M ? . O 1
   HETATM 15222 O . HOH S 1264 ? -22.16630 50.94093 57.35212 0.441 23.54331 O ? M ? . O 1
   HETATM 15223 O . HOH S 1265 ? 19.11154 68.85278 24.52666 0.525 27.22650 O ? M ? . O 1
   HETATM 15224 O . HOH S 1266 ? 17.20710 92.93587 16.63333 0.326 27.39247 O ? M ? . O 1
   HETATM 15225 O . HOH S 1267 ? 1.64129 65.31480 61.18762 0.383 23.63413 O ? M ? . O 1
   HETATM 15228 O . HOH S 1270 ? 41.19210 91.55364 41.01787 0.517 33.01802 O ? M ? . O 1
   HETATM 15229 O . HOH S 1271 ? 38.68738 94.01013 37.79395 0.255 16.05815 O ? M ? . O 1
   HETATM 15231 O . HOH S 1273 ? 13.06125 80.86140 -2.61706 0.470 29.03089 O ? M ? . O 1
   HETATM 15233 O . HOH S 1275 ? -2.18853 75.34384 37.93293 0.483 29.41793 O ? M ? . O 1
   HETATM 15234 O . HOH S 1276 ? 53.64754 82.12362 21.76273 0.307 24.64337 O ? M ? . O 1
   HETATM 15237 O . HOH S 1279 ? 21.94422 60.76638 43.92971 0.305 19.63795 O ? M ? . O 1
   HETATM 15246 O . HOH S 1288 ? 29.67727 73.94611 -14.46522 0.436 42.40242 O ? M ? . O 1
   HETATM 15248 O . HOH S 1290 ? 43.49256 80.98496 -6.16761 0.245 19.80985 O ? M ? . O 1
   HETATM 15249 O . HOH S 1291 ? -12.33746 52.15687 23.48136 0.474 35.19196 O ? M ? . O 1
   HETATM 15252 O . HOH S 1294 ? 40.49342 100.22832 13.80433 0.350 21.15112 O ? M ? . O 1
   HETATM 15254 O . HOH S 1296 ? 24.85142 79.12821 30.50022 0.360 28.95218 O ? M ? . O 1
   HETATM 15256 O . HOH S 1298 ? 13.18260 44.78164 37.23043 0.312 19.65824 O ? M ? . O 1
   HETATM 15262 O . HOH S 1304 ? 47.98242 98.31906 21.91918 0.478 26.01951 O ? M ? . O 1
   HETATM 15264 O . HOH S 1306 ? 6.13022 90.51139 8.33782 0.427 32.50127 O ? M ? . O 1
   HETATM 15265 O . HOH S 1307 ? -28.83362 43.94913 52.32292 0.498 32.09823 O ? M ? . O 1
   HETATM 15268 O . HOH S 1310 ? -21.82287 47.66716 41.12346 0.407 23.98634 O ? M ? . O 1
   HETATM 15270 O . HOH S 1312 ? -14.76532 57.76578 58.52179 0.472 26.89926 O ? M ? . O 1
   HETATM 15271 O . HOH S 1313 ? 25.87714 91.88839 34.80587 0.522 36.64356 O ? M ? . O 1
   HETATM 15272 O . HOH S 1314 ? 32.01967 90.04345 43.37323 0.443 28.27461 O ? M ? . O 1
   HETATM 15273 O . HOH S 1315 ? 17.87164 46.44533 38.59974 0.251 17.48407 O ? M ? . O 1
   HETATM 15274 O . HOH S 1316 ? 10.77541 77.89286 4.74771 0.318 24.15582 O ? M ? . O 1
   HETATM 15276 O . HOH S 1318 ? -15.87059 52.35748 60.32414 0.354 27.52090 O ? M ? . O 1
   HETATM 15279 O . HOH S 1321 ? 47.07896 96.98704 28.86680 0.410 29.13389 O ? M ? . O 1
   HETATM 15284 O . HOH S 1326 ? 3.91954 86.59650 -3.16456 0.559 35.43385 O ? M ? . O 1
   HETATM 15285 O . HOH S 1327 ? 54.31192 90.51911 18.55942 0.490 34.90242 O ? M ? . O 1
   HETATM 15291 O . HOH S 1333 ? 18.71699 53.18818 28.89602 0.500 35.98922 O ? M ? . O 1
   HETATM 15292 O . HOH S 1334 ? -19.07207 66.44295 16.81439 0.309 19.11475 O ? M ? . O 1
   HETATM 15294 O . HOH S 1336 ? 38.85917 69.86482 16.11191 0.311 23.06973 O ? M ? . O 1
   HETATM 15297 O . HOH S 1339 ? 1.74912 86.09769 3.84694 0.385 25.47884 O ? M ? . O 1
   HETATM 15299 O . HOH S 1341 ? -13.12622 59.52815 59.63647 0.404 24.58235 O ? M ? . O 1
   HETATM 15301 O . HOH S 1343 ? 24.24785 66.33437 15.54109 0.339 24.38131 O ? M ? . O 1
   HETATM 15302 O . HOH S 1344 ? 10.41662 62.74579 59.37929 0.418 31.60694 O ? M ? . O 1
   HETATM 15303 O . HOH S 1345 ? 5.68049 66.27953 66.63031 0.256 26.49897 O ? M ? . O 1
   HETATM 15304 O . HOH S 1346 ? 15.38526 67.44760 51.53421 0.376 22.28822 O ? M ? . O 1
   HETATM 15305 O . HOH S 1347 ? 0.42376 79.74539 41.48696 0.280 19.09234 O ? M ? . O 1
   HETATM 15306 O . HOH S 1348 ? 34.23002 63.54308 4.49102 0.235 21.69793 O ? M ? . O 1
   HETATM 15313 O . HOH S 1355 ? 4.56304 83.90781 1.38649 0.517 33.42965 O ? M ? . O 1
   HETATM 15319 O . HOH S 1361 ? 28.27640 87.75355 -9.92159 0.264 23.44928 O ? M ? . O 1
   HETATM 15324 O . HOH S 1366 ? 34.33453 77.01204 -7.64662 0.294 21.78433 O ? M ? . O 1
   HETATM 15326 O . HOH S 1368 ? 8.56648 74.47645 31.46681 0.286 27.26969 O ? M ? . O 1
   HETATM 15331 O . HOH S 1373 ? 27.42387 74.58469 -14.19538 0.477 37.00526 O ? M ? . O 1
   HETATM 15332 O . HOH S 1374 ? 54.00729 78.72288 12.03709 0.307 17.31061 O ? M ? . O 1
   HETATM 15333 O . HOH S 1375 ? 36.35936 61.80872 10.64285 0.315 23.03624 O ? M ? . O 1
   HETATM 15336 O . HOH S 1378 ? 22.04753 58.62101 31.46746 0.330 34.98747 O ? M ? . O 1
   HETATM 15339 O . HOH S 1381 ? 33.75588 79.69499 -12.70901 0.405 32.10518 O ? M ? . O 1
   HETATM 15340 O . HOH S 1382 ? 11.32573 45.39773 35.85497 0.322 32.52245 O ? M ? . O 1
   HETATM 15343 O . HOH S 1385 ? 34.08924 90.89406 -5.96753 0.374 23.24670 O ? M ? . O 1
   HETATM 15344 O . HOH S 1386 ? -20.87914 47.50995 38.92907 0.467 28.21908 O ? M ? . O 1
   HETATM 15347 O . HOH S 1389 ? 33.27158 62.24282 10.58141 0.385 28.60799 O ? M ? . O 1
   HETATM 15351 O . HOH S 1393 ? -19.27940 56.52442 31.62575 0.270 23.00464 O ? M ? . O 1
   HETATM 15352 O . HOH S 1394 ? 15.82038 64.52038 56.55136 0.236 25.49123 O ? M ? . O 1
   HETATM 15353 O . HOH S 1395 ? -10.23914 76.87356 35.73797 0.268 22.28842 O ? M ? . O 1
   HETATM 15354 O . HOH S 1396 ? 16.90550 69.59209 34.01289 0.246 13.09217 O ? M ? . O 1
   HETATM 15355 O . HOH S 1397 ? 14.44272 54.55241 49.32159 0.267 21.53818 O ? M ? . O 1
   HETATM 15356 O . HOH S 1398 ? 5.54792 90.29978 -3.01588 0.407 29.46298 O ? M ? . O 1
   HETATM 15359 O . HOH S 1401 ? 26.92825 89.29406 37.65479 0.419 25.85671 O ? M ? . O 1
   HETATM 15372 O . HOH S 1414 ? 52.33853 76.37872 14.27969 0.360 28.17809 O ? M ? . O 1
   HETATM 15373 O . HOH S 1415 ? 5.59815 75.97591 40.49274 0.357 26.95899 O ? M ? . O 1
   HETATM 15375 O . HOH S 1417 ? -14.82590 56.34562 61.61262 0.359 23.65369 O ? M ? . O 1
   HETATM 15378 O . HOH S 1420 ? 21.43047 97.38362 31.14390 0.374 30.38901 O ? M ? . O 1
   HETATM 15380 O . HOH S 1422 ? 10.18714 72.23738 39.63178 0.349 23.27357 O ? M ? . O 1
   HETATM 15383 O . HOH S 1425 ? 25.73250 91.68392 -8.60134 0.337 20.09756 O ? M ? . O 1
   HETATM 15387 O . HOH S 1429 ? 0.39502 78.45070 36.06013 0.409 27.24648 O ? M ? . O 1
   HETATM 15388 O . HOH S 1430 ? 2.53697 48.25055 63.83618 0.388 28.59714 O ? M ? . O 1
   HETATM 15394 O . HOH S 1436 ? 12.71832 53.09067 48.15403 0.447 24.73491 O ? M ? . O 1
   HETATM 15466 O . HOH S 1437 ? 57.77149 76.63021 20.62327 0.697 34.77211 O ? N ? . O 1
   HETATM 15467 O . HOH S 1438 ? 10.99301 47.84104 34.09831 0.599 29.14229 O ? N ? . O 1
   HETATM 15469 O . HOH S 1440 ? 54.32750 85.03669 20.10171 0.487 25.44544 O ? N ? . O 1
   HETATM 15471 O . HOH S 1442 ? 45.75511 81.65374 4.67767 0.553 25.47210 O ? N ? . O 1
   HETATM 15478 O . HOH S 1449 ? -13.82709 67.00342 57.90437 0.497 30.70181 O ? N ? . O 1
   HETATM 15479 O . HOH S 1450 ? 17.25786 48.91378 39.97402 0.458 28.28650 O ? N ? . O 1
   HETATM 15485 O . HOH S 1456 ? 27.34296 81.68309 35.02085 0.491 31.60662 O ? N ? . O 1
   HETATM 15488 O . HOH S 1459 ? 55.15639 82.94994 20.35218 0.374 28.26648 O ? N ? . O 1
   HETATM 15491 O . HOH S 1462 ? 13.76253 63.04780 48.42099 0.440 31.67408 O ? N ? . O 1
   HETATM 15492 O . HOH S 1463 ? -11.23924 42.66464 60.32204 0.333 26.36622 O ? N ? . O 1
   HETATM 15494 O . HOH S 1465 ? 15.64315 69.98882 -0.32996 0.277 24.81675 O ? N ? . O 1
   HETATM 15495 O . HOH S 1466 ? 39.91534 80.16952 -9.07106 0.370 18.04099 O ? N ? . O 1
   HETATM 15499 O . HOH S 1470 ? 23.83366 63.24963 33.88722 0.331 22.93982 O ? N ? . O 1
   HETATM 15500 O . HOH S 1471 ? 51.27900 92.89535 39.60913 0.380 20.86734 O ? N ? . O 1
   HETATM 15503 O . HOH S 1474 ? 41.08939 94.32157 31.77679 0.514 27.28357 O ? N ? . O 1
   HETATM 15504 O . HOH S 1475 ? 19.13090 70.42074 26.99873 0.441 29.06316 O ? N ? . O 1
   HETATM 15505 O . HOH S 1476 ? 37.98134 96.52990 12.09663 0.284 17.02492 O ? N ? . O 1
   HETATM 15508 O . HOH S 1479 ? -20.87240 55.59121 47.66740 0.460 30.11251 O ? N ? . O 1
   HETATM 15510 O . HOH S 1481 ? -22.97326 49.80171 41.25361 0.380 30.39938 O ? N ? . O 1
   HETATM 15511 O . HOH S 1482 ? -23.18888 46.09333 42.88338 0.351 25.17829 O ? N ? . O 1
   HETATM 15516 O . HOH S 1487 ? 48.19585 81.69896 5.03956 0.427 22.07251 O ? N ? . O 1
   HETATM 15518 O . HOH S 1489 ? -16.32275 45.66203 37.11850 0.444 30.48420 O ? N ? . O 1
   HETATM 15523 O . HOH S 1494 ? 35.10622 82.35894 -7.33037 0.342 16.96922 O ? N ? . O 1
   HETATM 15524 O . HOH S 1495 ? 21.23784 63.33432 32.75578 0.338 20.69522 O ? N ? . O 1
   HETATM 15529 O . HOH S 1500 ? 19.67355 41.86922 30.14063 0.526 36.28987 O ? N ? . O 1
   HETATM 15530 O . HOH S 1501 ? 32.35140 88.06522 -8.74495 0.480 30.35411 O ? N ? . O 1
   HETATM 15531 O . HOH S 1502 ? -24.88508 51.69514 57.25994 0.472 31.56367 O ? N ? . O 1
   HETATM 15532 O . HOH S 1503 ? 23.04692 63.96788 26.79963 0.318 24.11065 O ? N ? . O 1
   HETATM 15534 O . HOH S 1505 ? 27.76381 86.51709 -11.85632 0.368 25.79346 O ? N ? . O 1
   HETATM 15535 O . HOH S 1506 ? 47.26883 84.37267 -0.18907 0.417 27.75496 O ? N ? . O 1
   HETATM 15540 O . HOH S 1511 ? 4.01206 89.23133 -1.60796 0.315 24.96801 O ? N ? . O 1
   HETATM 15545 O . HOH S 1516 ? 24.48959 51.10139 35.17981 0.514 35.14724 O ? N ? . O 1
   HETATM 15552 O . HOH S 1523 ? 16.37161 71.10983 9.91343 0.312 22.75264 O ? N ? . O 1
   HETATM 15553 O . HOH S 1524 ? 50.95817 82.32501 27.49155 0.329 22.36765 O ? N ? . O 1
   HETATM 15556 O . HOH S 1527 ? 4.67788 77.22870 50.09403 0.292 29.81894 O ? N ? . O 1
   HETATM 15557 O . HOH S 1528 ? 14.78244 87.70097 22.63817 0.482 37.07825 O ? N ? . O 1
   HETATM 15559 O . HOH S 1530 ? -18.87195 55.02936 60.01480 0.324 24.39134 O ? N ? . O 1
   HETATM 15560 O . HOH S 1531 ? 49.59545 101.25490 12.73462 0.264 19.62062 O ? N ? . O 1
   HETATM 15564 O . HOH S 1535 ? 42.22549 80.60433 -8.70555 0.452 32.07197 O ? N ? . O 1
   HETATM 15569 O . HOH S 1540 ? 50.58260 99.27942 20.75968 0.376 24.75583 O ? N ? . O 1
   HETATM 15571 O . HOH S 1542 ? -22.08070 44.92573 41.17137 0.442 32.91573 O ? N ? . O 1
   HETATM 15580 O . HOH S 1551 ? 7.15261 90.82944 6.14168 0.273 19.66804 O ? N ? . O 1
   HETATM 15581 O . HOH S 1552 ? 38.09696 85.78063 40.73396 0.245 23.79771 O ? N ? . O 1
   HETATM 15582 O . HOH S 1553 ? 36.79800 86.68435 -7.75676 0.346 24.95395 O ? N ? . O 1
   HETATM 15583 O . HOH S 1554 ? 12.92117 58.75565 60.03728 0.483 37.46461 O ? N ? . O 1
   HETATM 15587 O . HOH S 1558 ? 12.24257 68.73012 42.59810 0.236 24.46761 O ? N ? . O 1
   HETATM 15589 O . HOH S 1560 ? 25.64228 75.66560 -10.23612 0.494 32.74684 O ? N ? . O 1
   HETATM 15590 O . HOH S 1561 ? 11.06550 81.80145 5.97819 0.355 29.27652 O ? N ? . O 1
   HETATM 15592 O . HOH S 1563 ? 12.65946 64.33571 58.29602 0.264 20.07619 O ? N ? . O 1
   HETATM 15594 O . HOH S 1565 ? -5.46063 45.51922 66.49512 0.219 18.60583 O ? N ? . O 1
   HETATM 15597 O . HOH S 1568 ? 16.78469 93.52771 25.87675 0.312 26.20259 O ? N ? . O 1
   HETATM 15602 O . HOH S 1573 ? -24.34813 48.13768 42.61392 0.372 29.28085 O ? N ? . O 1
   HETATM 15605 O . HOH S 1576 ? 8.23282 81.39171 3.15683 0.350 30.16710 O ? N ? . O 1
   HETATM 15609 O . HOH S 1580 ? 21.01651 67.43838 6.49511 0.324 31.97821 O ? N ? . O 1
   HETATM 15611 O . HOH S 1582 ? 29.42098 84.67505 37.37977 0.427 33.32127 O ? N ? . O 1
   HETATM 15614 O . HOH S 1585 ? 24.12233 89.07967 -10.85701 0.307 23.33591 O ? N ? . O 1
   HETATM 15615 O . HOH S 1586 ? -13.33484 55.55663 63.40008 0.332 31.26762 O ? N ? . O 1
   HETATM 15616 O . HOH S 1587 ? 22.86980 93.68547 20.06991 0.421 33.62369 O ? N ? . O 1
   HETATM 15618 O . HOH S 1589 ? 50.47591 83.26677 32.90437 0.403 36.97441 O ? N ? . O 1
   HETATM 15619 O . HOH S 1590 ? 48.44757 96.54270 33.16181 0.462 37.79788 O ? N ? . O 1
   HETATM 15621 O . HOH S 1592 ? 22.28865 87.68008 -13.05983 0.345 31.24112 O ? N ? . O 1
   HETATM 15623 O . HOH S 1594 ? 12.50959 46.18029 25.69112 0.331 24.68531 O ? N ? . O 1
   HETATM 15684 O . HOH S 1599 ? -13.24830 68.68722 53.99867 0.815 37.40370 O ? O ? . O 1
   HETATM 15688 O . HOH S 1603 ? 19.94440 72.68166 -1.59358 0.700 37.59274 O ? O ? . O 1
   HETATM 15693 O . HOH S 1608 ? -23.21233 52.88483 42.53200 0.475 34.63110 O ? O ? . O 1
   HETATM 15697 O . HOH S 1612 ? 24.93153 48.78647 36.49844 0.461 28.61772 O ? O ? . O 1
   HETATM 15699 O . HOH S 1614 ? 14.65132 45.26885 38.79492 0.301 16.84618 O ? O ? . O 1
   HETATM 15703 O . HOH S 1618 ? 25.03074 74.28264 26.92174 0.484 28.45915 O ? O ? . O 1
   HETATM 15705 O . HOH S 1620 ? 52.48423 82.88680 35.24508 0.432 29.88542 O ? O ? . O 1
   HETATM 15708 O . HOH S 1623 ? 17.35641 69.90412 19.99166 0.454 36.36831 O ? O ? . O 1
   HETATM 15709 O . HOH S 1624 ? 54.76839 81.80424 23.68042 0.490 37.76547 O ? O ? . O 1
   HETATM 15717 O . HOH S 1632 ? 50.84975 75.32701 5.62832 0.386 28.21008 O ? O ? . O 1
   HETATM 15722 O . HOH S 1637 ? 20.76051 70.69200 13.26455 0.319 20.79979 O ? O ? . O 1
   HETATM 15724 O . HOH S 1639 ? 37.36945 81.39587 36.32466 0.351 24.66736 O ? O ? . O 1
   HETATM 15727 O . HOH S 1642 ? 52.49253 87.94412 30.90512 0.401 28.40209 O ? O ? . O 1
   HETATM 15729 O . HOH S 1644 ? 16.09855 68.13725 45.54548 0.307 18.62446 O ? O ? . O 1
   HETATM 15730 O . HOH S 1645 ? 57.17149 88.27163 25.01911 0.550 41.85264 O ? O ? . O 1
   HETATM 15731 O . HOH S 1646 ? 48.74467 76.85427 31.11803 0.378 35.55937 O ? O ? . O 1
   HETATM 15733 O . HOH S 1648 ? 10.00118 85.68786 9.35666 0.282 28.20955 O ? O ? . O 1
   HETATM 15734 O . HOH S 1649 ? 35.53807 81.91351 38.94039 0.412 34.82723 O ? O ? . O 1
   HETATM 15739 O . HOH S 1654 ? -17.99903 53.88682 62.21107 0.433 40.28330 O ? O ? . O 1
   HETATM 15744 O . HOH S 1659 ? -5.93032 43.38501 56.87413 0.307 22.70520 O ? O ? . O 1
   HETATM 15746 O . HOH S 1661 ? 57.80779 85.28914 17.30830 0.254 19.25626 O ? O ? . O 1
   HETATM 15749 O . HOH S 1664 ? 20.74638 67.17810 21.27341 0.366 34.24413 O ? O ? . O 1
   HETATM 15751 O . HOH S 1666 ? -20.81554 49.91756 62.18045 0.248 22.00730 O ? O ? . O 1
   HETATM 15753 O . HOH S 1668 ? 28.35269 86.52452 36.61036 0.281 29.73190 O ? O ? . O 1
   HETATM 15754 O . HOH S 1669 ? 43.22739 96.37694 14.02895 0.221 24.10742 O ? O ? . O 1
   HETATM 15755 O . HOH S 1670 ? 15.01578 83.91505 26.97137 0.352 30.85020 O ? O ? . O 1
   HETATM 15760 O . HOH S 1675 ? 23.91484 99.10479 -5.11760 0.320 27.41366 O ? O ? . O 1
   HETATM 15762 O . HOH S 1677 ? 19.07532 73.56174 28.98486 0.338 23.32674 O ? O ? . O 1
   HETATM 15766 O . HOH S 1681 ? 42.14296 84.02560 42.20166 0.299 25.91190 O ? O ? . O 1
   HETATM 15769 O . HOH S 1684 ? 1.91116 83.97623 5.35493 0.331 28.84688 O ? O ? . O 1
   HETATM 15770 O . HOH S 1685 ? 48.40887 99.67441 20.18839 0.321 35.53280 O ? O ? . O 1
   HETATM 15772 O . HOH S 1687 ? 59.37996 93.82824 15.41098 0.346 28.94940 O ? O ? . O 1
   HETATM 15774 O . HOH S 1689 ? 27.22599 70.12679 27.48802 0.335 25.01499 O ? O ? . O 1
   HETATM 15779 O . HOH S 1694 ? 50.22994 77.48801 29.49764 0.374 25.39192 O ? O ? . O 1
   HETATM 15782 O . HOH S 1697 ? 20.53108 42.59381 28.02377 0.252 20.80491 O ? O ? . O 1
   HETATM 15785 O . HOH S 1700 ? 6.92978 43.41310 52.84262 0.309 31.70575 O ? O ? . O 1
   HETATM 15786 O . HOH S 1701 ? 12.29743 91.74967 26.38958 0.347 34.94069 O ? O ? . O 1
   HETATM 15789 O . HOH S 1704 ? 12.38231 89.64562 27.33655 0.373 36.34971 O ? O ? . O 1
   HETATM 15791 O . HOH S 1706 ? 7.72609 79.57616 4.90155 0.257 17.32387 O ? O ? . O 1
   HETATM 15792 O . HOH S 1707 ? -18.76285 48.93269 62.12054 0.276 26.03466 O ? O ? . O 1
   HETATM 15795 O . HOH S 1710 ? 45.68244 84.40835 -2.89142 0.331 30.56448 O ? O ? . O 1
   HETATM 15796 O . HOH S 1711 ? 13.54372 90.40316 24.95101 0.398 34.83685 O ? O ? . O 1
   HETATM 15799 O . HOH S 1714 ? 18.38187 65.63191 48.04806 0.404 33.33797 O ? O ? . O 1
   HETATM 15805 O . HOH S 1720 ? 2.06115 80.04705 36.66600 0.341 29.06350 O ? O ? . O 1
   HETATM 15808 O . HOH S 1723 ? -20.24758 54.00381 61.59574 0.325 34.51075 O ? O ? . O 1
   HETATM 15809 O . HOH S 1724 ? 22.28861 66.92967 0.58605 0.259 30.82376 O ? O ? . O 1
   HETATM 15814 O . HOH S 1729 ? 24.49448 83.54343 35.06298 0.302 26.61887 O ? O ? . O 1

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

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

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

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

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

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

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

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

data_comp_MZV
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
   MZV C11 C CR6 0 0.124 18.4373 89.6010 19.7340
   MZV C16 C CR16 0 -0.149 18.0758 91.6161 22.8964
   MZV C15 C CR16 0 -0.323 19.3110 92.2442 22.8926
   MZV C14 C CR16 0 -0.069 20.1753 91.9718 21.8419
   MZV C22 C CR6 0 0.075 23.9767 90.5642 14.5971
   MZV C23 C CR5 0 0.512 25.3069 90.9509 15.0494
   MZV C20 C CR6 0 0.432 21.7288 89.8802 15.1748
   MZV C02 C C 0 0.547 19.5973 89.0561 16.1448
   MZV C03 C CR6 0 -0.000 18.8985 88.9094 17.4602
   MZV C04 C CR16 0 -0.309 17.9411 87.9069 17.5668
   MZV C05 C CR6 0 -0.151 17.2558 87.7393 18.7596
   MZV C06 C CT 0 1.062 16.2844 86.6055 18.8899
   MZV C10 C CR16 0 -0.361 17.5018 88.5761 19.8386
   MZV C12 C CR6 0 0.238 18.7022 90.5217 20.8628
   MZV C17 C CR16 0 -0.336 17.7615 90.7441 21.8668
   MZV C18 C CR16 0 -0.336 19.1376 89.7506 18.5394
   MZV C21 C CR16 0 -0.407 23.0146 90.2618 15.5522
   MZV C28 C CR16 0 -0.299 23.6589 90.4922 13.2429
   MZV C29 C CR16 0 -0.230 22.3783 90.1202 12.8731
   MZV C30 C CR16 0 -0.308 21.4094 89.8129 13.8172
   MZV F07 F F 0 -0.306 15.6037 86.3987 17.7576
   MZV F08 F F 0 -0.312 16.9118 85.4562 19.1789
   MZV F09 F F 0 -0.303 15.3868 86.8124 19.8577
   MZV N13 N N 0 -0.430 19.8830 91.1371 20.8562
   MZV N19 N NH1 0 -0.769 20.8369 89.6018 16.2128
   MZV N24 N NR15 0 -0.508 26.3624 91.2300 14.2795
   MZV N25 N N 0 -0.070 27.3914 91.5375 15.0485
   MZV N26 N N 0 -0.137 26.9798 91.4497 16.2512
   MZV N27 N N 0 -0.344 25.7004 91.0907 16.2961
   MZV O01 O O 0 -0.450 19.0687 88.6861 15.1129
   MZV H1 H HCR6 0 0.280 17.3596 91.8062 23.6846
   MZV H2 H HCR6 0 0.276 19.5991 92.9308 23.6763
   MZV H3 H HCR6 0 0.267 21.1480 92.4483 21.7967
   MZV H4 H HCR6 0 0.283 17.7473 87.2622 16.7197
   MZV H5 H HCR6 0 0.278 16.9745 88.4262 20.7708
   MZV H6 H HCR6 0 0.275 16.7933 90.2633 21.8440
   MZV H7 H HCR6 0 0.271 19.8499 90.5622 18.4678
   MZV H8 H HCR6 0 0.282 23.2696 90.3233 16.6034
   MZV H9 H HCR6 0 0.257 24.3867 90.7209 12.4756
   MZV H10 H HCR6 0 0.274 22.1219 90.0647 11.8238
   MZV H11 H HCR6 0 0.292 20.4252 89.5251 13.4887
   MZV H12 H HNH1 0 0.430 21.2155 89.7525 17.1352
   MZV H13 H HNR5 0 0.452 26.4622 91.2291 13.2742

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
   MZV C29 C28 aromatic 1.384 0.020 1.384
   MZV C29 C30 aromatic 1.387 0.020 1.387
   MZV C28 C22 aromatic 1.393 0.020 1.393
   MZV C30 C20 aromatic 1.396 0.020 1.396
   MZV N24 N25 aromatic 1.321 0.020 1.321
   MZV N24 C23 aromatic 1.336 0.020 1.336
   MZV C22 C23 single 1.457 0.020 1.457
   MZV C22 C21 aromatic 1.389 0.020 1.389
   MZV N25 N26 aromatic 1.274 0.020 1.274
   MZV C23 N27 aromatic 1.315 0.020 1.315
   MZV C20 C21 aromatic 1.393 0.020 1.393
   MZV C20 N19 single 1.397 0.020 1.397
   MZV O01 C02 double 1.217 0.020 1.217
   MZV N26 N27 aromatic 1.330 0.020 1.330
   MZV C02 N19 single 1.356 0.020 1.356
   MZV C02 C03 single 1.497 0.020 1.497
   MZV C03 C04 aromatic 1.390 0.020 1.390
   MZV C03 C18 aromatic 1.389 0.020 1.389
   MZV C04 C05 aromatic 1.386 0.020 1.386
   MZV F07 C06 single 1.337 0.020 1.337
   MZV C18 C11 aromatic 1.393 0.020 1.393
   MZV C05 C06 single 1.499 0.020 1.499
   MZV C05 C10 aromatic 1.387 0.020 1.387
   MZV C06 F08 single 1.341 0.020 1.341
   MZV C06 F09 single 1.336 0.020 1.336
   MZV C11 C10 aromatic 1.392 0.020 1.392
   MZV C11 C12 single 1.480 0.020 1.480
   MZV C12 N13 aromatic 1.332 0.020 1.332
   MZV C12 C17 aromatic 1.394 0.020 1.394
   MZV N13 C14 aromatic 1.324 0.020 1.324
   MZV C17 C16 aromatic 1.385 0.020 1.385
   MZV C14 C15 aromatic 1.388 0.020 1.388
   MZV C16 C15 aromatic 1.386 0.020 1.386
   MZV C16 H1 single 0.930 0.020 1.080
   MZV C15 H2 single 0.930 0.020 1.080
   MZV C14 H3 single 0.930 0.020 1.080
   MZV C04 H4 single 0.930 0.020 1.080
   MZV C10 H5 single 0.930 0.020 1.080
   MZV C17 H6 single 0.930 0.020 1.080
   MZV C18 H7 single 0.930 0.020 1.080
   MZV C21 H8 single 0.930 0.020 1.080
   MZV C28 H9 single 0.930 0.020 1.080
   MZV C29 H10 single 0.930 0.020 1.080
   MZV C30 H11 single 0.930 0.020 1.080
   MZV N19 H12 single 0.860 0.020 1.020
   MZV N24 H13 single 0.860 0.020 1.020

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
   MZV C18 C11 C12 119.82 3.000
   MZV C12 C11 C10 121.40 3.000
   MZV C18 C11 C10 118.78 3.000
   MZV H1 C16 C17 120.13 3.000
   MZV H1 C16 C15 120.83 3.000
   MZV C17 C16 C15 119.04 3.000
   MZV H2 C15 C14 120.51 3.000
   MZV H2 C15 C16 121.57 3.000
   MZV C14 C15 C16 117.93 3.000
   MZV H3 C14 N13 116.36 3.000
   MZV H3 C14 C15 120.28 3.000
   MZV N13 C14 C15 123.36 3.000
   MZV C28 C22 C21 119.95 3.000
   MZV C21 C22 C23 118.47 3.000
   MZV C28 C22 C23 121.58 3.000
   MZV N27 C23 N24 106.72 3.000
   MZV N27 C23 C22 126.56 3.000
   MZV N24 C23 C22 126.71 3.000
   MZV N19 C20 C30 124.54 3.000
   MZV N19 C20 C21 116.27 3.000
   MZV C30 C20 C21 119.19 3.000
   MZV O01 C02 N19 124.19 3.000
   MZV N19 C02 C03 114.97 3.000
   MZV O01 C02 C03 120.84 3.000
   MZV C18 C03 C04 119.71 3.000
   MZV C18 C03 C02 122.89 3.000
   MZV C04 C03 C02 117.36 3.000
   MZV H4 C04 C05 120.87 3.000
   MZV H4 C04 C03 119.54 3.000
   MZV C05 C04 C03 119.59 3.000
   MZV C10 C05 C06 120.23 3.000
   MZV C10 C05 C04 120.58 3.000
   MZV C06 C05 C04 119.14 3.000
   MZV F09 C06 F08 106.92 3.000
   MZV F09 C06 F07 107.18 3.000
   MZV F08 C06 F07 106.75 3.000
   MZV F09 C06 C05 112.41 3.000
   MZV F08 C06 C05 111.33 3.000
   MZV F07 C06 C05 111.92 3.000
   MZV H5 C10 C05 120.02 3.000
   MZV H5 C10 C11 119.64 3.000
   MZV C05 C10 C11 120.33 3.000
   MZV N13 C12 C17 121.89 3.000
   MZV C17 C12 C11 121.85 3.000
   MZV N13 C12 C11 116.25 3.000
   MZV H6 C17 C12 121.21 3.000
   MZV H6 C17 C16 119.91 3.000
   MZV C12 C17 C16 118.86 3.000
   MZV H7 C18 C03 121.07 3.000
   MZV H7 C18 C11 117.91 3.000
   MZV C03 C18 C11 120.98 3.000
   MZV H8 C21 C20 119.70 3.000
   MZV H8 C21 C22 119.46 3.000
   MZV C20 C21 C22 120.84 3.000
   MZV H9 C28 C29 119.33 3.000
   MZV H9 C28 C22 121.67 3.000
   MZV C29 C28 C22 119.00 3.000
   MZV H10 C29 C30 118.90 3.000
   MZV H10 C29 C28 119.50 3.000
   MZV C30 C29 C28 121.60 3.000
   MZV H11 C30 C29 119.34 3.000
   MZV H11 C30 C20 121.24 3.000
   MZV C29 C30 C20 119.42 3.000
   MZV C12 N13 C14 118.90 3.000
   MZV H12 N19 C02 116.70 3.000
   MZV H12 N19 C20 114.22 3.000
   MZV C02 N19 C20 128.81 3.000
   MZV H13 N24 N25 120.17 3.000
   MZV H13 N24 C23 130.64 3.000
   MZV N25 N24 C23 109.18 3.000
   MZV N26 N25 N24 106.37 3.000
   MZV N27 N26 N25 111.18 3.000
   MZV N26 N27 C23 106.54 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
   MZV CONST_01 C04 C03 C18 C11 0.00 0.0 0
   MZV CONST_02 C04 C05 C10 C11 0.00 0.0 0
   MZV CONST_03 C14 N13 C12 C11 180.00 0.0 0
   MZV CONST_04 C16 C17 C12 C11 180.00 0.0 0
   MZV CONST_05 N13 C12 C17 C16 0.00 0.0 0
   MZV CONST_06 N13 C14 C15 C16 0.00 0.0 0
   MZV CONST_07 C12 N13 C14 C15 0.00 0.0 0
   MZV CONST_08 C12 C17 C16 C15 0.00 0.0 0
   MZV CONST_09 C17 C12 N13 C14 0.00 0.0 0
   MZV CONST_10 C17 C16 C15 C14 0.00 0.0 0
   MZV CONST_11 C30 C29 C28 C22 0.00 0.0 0
   MZV CONST_12 N25 N24 C23 C22 180.00 0.0 0
   MZV CONST_13 N26 N27 C23 C22 180.00 0.0 0
   MZV CONST_14 C30 C20 C21 C22 0.00 0.0 0
   MZV CONST_15 N26 N25 N24 C23 0.00 0.0 0
   MZV CONST_16 C29 C28 C22 C23 180.00 0.0 0
   MZV CONST_17 C20 C21 C22 C23 180.00 0.0 0
   MZV CONST_18 N25 N26 N27 C23 0.00 0.0 0
   MZV CONST_19 C28 C29 C30 C20 0.00 0.0 0
   MZV CONST_20 C28 C22 C21 C20 0.00 0.0 0
   MZV CONST_21 C10 C05 C04 C03 0.00 0.0 0
   MZV CONST_22 C10 C11 C18 C03 0.00 0.0 0
   MZV CONST_23 C12 C11 C18 C03 180.00 0.0 0
   MZV CONST_24 C18 C03 C04 C05 0.00 0.0 0
   MZV CONST_25 C18 C11 C10 C05 0.00 0.0 0
   MZV CONST_26 C12 C11 C10 C05 180.00 0.0 0
   MZV CONST_27 C29 C28 C22 C21 0.00 0.0 0
   MZV CONST_28 N24 C23 C22 C21 180.00 0.0 0
   MZV CONST_29 N27 C23 C22 C21 0.00 0.0 0
   MZV CONST_30 C29 C30 C20 C21 0.00 0.0 0
   MZV CONST_31 N24 C23 C22 C28 0.00 0.0 0
   MZV CONST_32 N27 C23 C22 C28 180.00 0.0 0
   MZV CONST_33 N27 N26 N25 N24 0.00 0.0 0
   MZV CONST_34 N26 N27 C23 N24 0.00 0.0 0
   MZV CONST_35 N27 C23 N24 N25 0.00 0.0 0
   MZV CONST_36 C02 C03 C18 C11 180.00 0.0 0
   MZV CONST_37 C06 C05 C10 C11 180.00 0.0 0
   MZV CONST_38 N19 C20 C21 C22 180.00 0.0 0
   MZV CONST_39 C05 C04 C03 C02 180.00 0.0 0
   MZV CONST_40 C06 C05 C04 C03 180.00 0.0 0
   MZV CONST_41 N19 C20 C30 C29 180.00 0.0 0
   MZV CONST_42 H6 C17 C12 C11 0.00 0.0 0
   MZV CONST_43 H3 C14 C15 C16 180.00 0.0 0
   MZV CONST_44 H1 C16 C15 C14 180.00 0.0 0
   MZV CONST_45 H10 C29 C28 C22 180.00 0.0 0
   MZV CONST_46 H13 N24 C23 C22 0.00 0.0 0
   MZV CONST_47 H9 C28 C22 C23 0.00 0.0 0
   MZV CONST_48 H8 C21 C22 C23 0.00 0.0 0
   MZV CONST_49 H7 C18 C03 C04 180.00 0.0 0
   MZV CONST_50 H5 C10 C05 C04 180.00 0.0 0
   MZV CONST_51 H4 C04 C05 C10 180.00 0.0 0
   MZV CONST_52 H2 C15 C16 C17 180.00 0.0 0
   MZV CONST_53 H11 C30 C20 C21 180.00 0.0 0
   MZV CONST_54 C03 C02 N19 C20 180.00 0.0 0
   MZV CONST_55 C30 C20 N19 C02 0.00 0.0 0
   MZV CONST_56 C21 C20 N19 C02 180.00 0.0 0
   MZV CONST_57 H12 N19 C20 C21 0.00 0.0 0
   MZV CONST_58 O01 C02 N19 C20 0.00 0.0 0
   MZV Var_01 O01 C02 C03 C04 25.40 30.0 2
   MZV Var_02 F07 C06 C05 C04 -37.82 30.0 2
   MZV Var_03 N13 C12 C11 C10 157.34 30.0 2
   MZV Var_04 C17 C12 C11 C10 -23.43 30.0 2
   MZV Var_05 C18 C11 C12 C17 156.87 30.0 3
   MZV Var_06 N13 C12 C11 C18 -22.36 30.0 2

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
   MZV plan-1 C22 0.020
   MZV plan-1 C23 0.020
   MZV plan-1 N24 0.020
   MZV plan-1 N25 0.020
   MZV plan-1 N26 0.020
   MZV plan-1 N27 0.020
   MZV plan-1 H13 0.020
   MZV plan-2 C11 0.020
   MZV plan-2 C02 0.020
   MZV plan-2 C03 0.020
   MZV plan-2 C04 0.020
   MZV plan-2 C05 0.020
   MZV plan-2 C06 0.020
   MZV plan-2 C10 0.020
   MZV plan-2 C12 0.020
   MZV plan-2 C18 0.020
   MZV plan-2 H4 0.020
   MZV plan-2 H5 0.020
   MZV plan-2 H7 0.020
   MZV plan-3 C11 0.020
   MZV plan-3 C16 0.020
   MZV plan-3 C15 0.020
   MZV plan-3 C14 0.020
   MZV plan-3 C12 0.020
   MZV plan-3 C17 0.020
   MZV plan-3 N13 0.020
   MZV plan-3 H1 0.020
   MZV plan-3 H2 0.020
   MZV plan-3 H3 0.020
   MZV plan-3 H6 0.020
   MZV plan-4 C22 0.020
   MZV plan-4 C23 0.020
   MZV plan-4 C20 0.020
   MZV plan-4 C21 0.020
   MZV plan-4 C28 0.020
   MZV plan-4 C29 0.020
   MZV plan-4 C30 0.020
   MZV plan-4 N19 0.020
   MZV plan-4 H8 0.020
   MZV plan-4 H9 0.020
   MZV plan-4 H10 0.020
   MZV plan-4 H11 0.020
   MZV plan-5 C20 0.020
   MZV plan-5 C02 0.020
   MZV plan-5 C03 0.020
   MZV plan-5 N19 0.020
   MZV plan-5 O01 0.020
   MZV plan-5 H12 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   MZV plan-1
   MZV plan-2
   MZV plan-3
   MZV plan-4
   MZV plan-5

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
   MZV MZV 3-(pyridin-2-yl)-N-[3-(1H-tetrazol-5-yl)phenyl]-5-(trifluoromethyl)benzamide ligand 43 30 .

data_comp_PO4
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
   PO4 P P P 0 1.085 29.9706 23.5050 13.2475
   PO4 O1 O O 0 -1.020 31.1356 22.9297 14.1206
   PO4 O2 O OP -1 -1.021 30.4344 24.8496 12.5902
   PO4 O3 O OP -1 -1.022 29.6000 22.4669 12.1309
   PO4 O4 O OP -1 -1.022 28.7152 23.7728 14.1480

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
   PO4 P O1 deloc 1.565 0.020 1.565
   PO4 P O2 deloc 1.567 0.020 1.567
   PO4 P O3 deloc 1.569 0.020 1.569
   PO4 P O4 deloc 1.568 0.020 1.568

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
   PO4 O4 P O3 109.43 3.000
   PO4 O4 P O2 109.35 3.000
   PO4 O3 P O2 109.83 3.000
   PO4 O4 P O1 109.77 3.000
   PO4 O3 P O1 109.24 3.000
   PO4 O2 P O1 109.21 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   PO4 PO4 'phosphate                ' ligand 5 5 .

