data_7b3h_qFit
_cell.length_a                    59.313
_cell.length_b                    72.909
_cell.length_c                    77.993
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      337276.913
_space_group.crystal_system       orthorhombic
_space_group.IT_number            19
_space_group.name_H-M_alt         'P 21 21 21'
_space_group.name_Hall            ' P 2ac 2ab'
_symmetry.space_group_name_H-M    'P 21 21 21'
_symmetry.space_group_name_Hall   ' P 2ac 2ab'
_symmetry.Int_Tables_number       19
_reflns.B_iso_Wilson_estimate     14.68
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              46.01
_refine.ls_d_res_high             1.28
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     99.67
_refine.ls_number_reflns_obs      87386
_refine.ls_number_reflns_R_work   85394
_refine.ls_number_reflns_R_free   1992
_refine.ls_R_factor_obs           0.1801
_refine.ls_R_factor_R_work        0.1793
_refine.ls_R_factor_R_free        0.2165
_refine.ls_percent_reflns_R_free  2.28
_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             0.1107
_refine.pdbx_overall_phase_error  25.1098
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.38
_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+1/2,-y+1/2,-z
   3 -x,y+1/2,-z+1/2
   4 -x+1/2,-y,z+1/2

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 4751 0.0162 ? ?
   'X-RAY DIFFRACTION' f_angle_d 6581 1.5361 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 716 0.1126 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 840 0.0145 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1804 13.5100 ? ?

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' 3.08 46.01 6452 0.1841 99.94 0.2340 149
   'X-RAY DIFFRACTION' 2.45 3.08 6222 0.1821 100.00 0.2206 139
   'X-RAY DIFFRACTION' 2.14 2.45 6149 0.1669 99.97 0.1878 147
   'X-RAY DIFFRACTION' 1.94 2.14 6143 0.1636 100.00 0.1971 144
   'X-RAY DIFFRACTION' 1.80 1.94 6103 0.1668 99.87 0.2180 144
   'X-RAY DIFFRACTION' 1.70 1.80 6061 0.1667 99.81 0.2009 139
   'X-RAY DIFFRACTION' 1.61 1.70 6106 0.1689 99.74 0.1809 142
   'X-RAY DIFFRACTION' 1.54 1.61 6058 0.1598 99.73 0.1952 142
   'X-RAY DIFFRACTION' 1.48 1.54 6036 0.1677 99.68 0.2087 133
   'X-RAY DIFFRACTION' 1.43 1.48 6048 0.1861 99.55 0.1894 144
   'X-RAY DIFFRACTION' 1.39 1.43 6021 0.2051 99.60 0.2529 155
   'X-RAY DIFFRACTION' 1.35 1.39 6008 0.2163 99.29 0.2430 133
   'X-RAY DIFFRACTION' 1.31 1.35 5986 0.2395 99.19 0.2694 145
   'X-RAY DIFFRACTION' 1.28 1.31 6001 0.2607 99.03 0.3260 136

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 disulf CYS A 101 SG CYS A 14 SG . CYS A 183 SG CYS A 96 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 covale ARG A 119 NH1 ARG A 32 NH1 . DMS A 508 O DMS I . O . 'Bond created based on atom type and distance.'
   C00003 disulf CYS A 130 SG CYS A 43 SG . CYS A 136 SG CYS A 49 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00004 disulf CYS A 306 SG CYS A 209 SG . CYS A 318 SG CYS A 221 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00005 disulf CYS A 306 SG CYS A 209 SG . CYS A 318 SG CYS A 221 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00006 covale ARG A 372 NH1 ARG A 271 NH1 . EDO A 504 O2 EDO E . O2 . 'Bond created based on atom type and distance.'
   C00007 covale LYS A 376 CE LYS A 275 CE . EDO A 504 O2 EDO E . O2 . 'Bond created based on atom type and distance.'
   C00008 disulf CYS A 386 SG CYS A 285 SG . CYS A 449 SG CYS A 341 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00009 disulf CYS A 386 SG CYS A 285 SG . CYS A 449 SG CYS A 341 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00010 disulf CYS A 413 SG CYS A 312 SG . CYS A 432 SG CYS A 324 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00011 disulf CYS A 440 SG CYS A 332 SG . CYS A 445 SG CYS A 337 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00012 disulf CYS A 440 SG CYS A 332 SG . CYS A 445 SG CYS A 337 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   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.
;
 .
   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.
;
 .
   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
   DMS
   EDO
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   PHE
   PRO
   SER
   SO4
   SSW
   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 . ASP A 88 ? 7.98344 85.79876 84.38273 1.000 40.61849 N ? A ? 1 N 1
   ATOM 2 CA . ASP A 88 ? 8.36334 85.24738 85.68546 1.000 39.90505 C ? A ? 1 CA 1
   ATOM 3 C . ASP A 88 ? 9.84910 85.50366 85.99168 1.000 28.04350 C ? A ? 1 C 1
   ATOM 4 O . ASP A 88 ? 10.20301 86.17847 86.93255 1.000 29.88379 O ? A ? 1 O 1
   ATOM 5 CB A ASP A 88 ? 8.07464 83.74366 85.71456 0.405 48.11876 C ? A ? 1 CB 1
   ATOM 6 CG A ASP A 88 ? 8.40447 83.10828 87.05392 0.405 44.68904 C ? A ? 1 CG 1
   ATOM 7 OD1 A ASP A 88 ? 8.08005 83.73693 88.08043 0.405 49.12839 O ? A ? 1 OD1 1
   ATOM 8 OD2 A ASP A 88 ? 8.95755 81.97571 87.08355 0.405 39.68851 O ? A ? 1 OD2 1
   ATOM 9 CB C ASP A 88 ? 7.99600 83.77210 85.79193 0.595 48.27362 C ? A ? 1 CB 1
   ATOM 10 CG C ASP A 88 ? 7.38960 83.43567 87.13368 0.595 52.69615 C ? A ? 1 CG 1
   ATOM 11 OD1 C ASP A 88 ? 7.62297 84.22548 88.07318 0.595 52.88508 O ? A ? 1 OD1 1
   ATOM 12 OD2 C ASP A 88 ? 6.68116 82.40675 87.25616 0.595 50.64619 O ? A ? 1 OD2 1
   ATOM 13 N . LEU A 89 ? 10.73143 85.00694 85.11950 1.000 23.02764 N ? A ? 2 N 1
   ATOM 14 CA . LEU A 89 ? 12.09499 85.52688 85.08422 1.000 21.43232 C ? A ? 2 CA 1
   ATOM 15 C . LEU A 89 ? 12.18545 86.67206 84.06091 1.000 19.39520 C ? A ? 2 C 1
   ATOM 16 O . LEU A 89 ? 11.68329 86.55772 82.92977 1.000 20.85044 O ? A ? 2 O 1
   ATOM 17 CB . LEU A 89 ? 13.07950 84.43044 84.69671 1.000 21.26310 C ? A ? 2 CB 1
   ATOM 18 CG . LEU A 89 ? 13.53073 83.42308 85.77255 1.000 25.08316 C ? A ? 2 CG 1
   ATOM 19 CD1 . LEU A 89 ? 12.39489 82.58220 86.28171 1.000 26.46720 C ? A ? 2 CD1 1
   ATOM 20 CD2 . LEU A 89 ? 14.62480 82.55523 85.14793 1.000 26.11987 C ? A ? 2 CD2 1
   ATOM 21 N . ARG A 90 ? 12.83527 87.75456 84.42241 1.000 19.75801 N ? A ? 3 N 1
   ATOM 22 CA . ARG A 90 ? 12.84220 88.99207 83.62639 1.000 18.53887 C ? A ? 3 CA 1
   ATOM 23 C . ARG A 90 ? 14.20028 89.18968 82.95537 1.000 18.58447 C ? A ? 3 C 1
   ATOM 24 O . ARG A 90 ? 15.24016 88.98907 83.60663 1.000 18.58286 O ? A ? 3 O 1
   ATOM 25 CB A ARG A 90 ? 12.50372 90.22128 84.49194 0.719 24.07750 C ? A ? 3 CB 1
   ATOM 26 CG A ARG A 90 ? 12.84079 91.55503 83.77615 0.719 32.00475 C ? A ? 3 CG 1
   ATOM 27 CD A ARG A 90 ? 12.21480 92.79886 84.43345 0.719 37.02195 C ? A ? 3 CD 1
   ATOM 28 NE A ARG A 90 ? 13.06895 93.38522 85.46119 0.719 40.15408 N ? A ? 3 NE 1
   ATOM 29 CZ A ARG A 90 ? 13.03240 93.04263 86.74019 0.719 33.66016 C ? A ? 3 CZ 1
   ATOM 30 NH1 A ARG A 90 ? 12.14656 92.16891 87.19421 0.719 39.04556 N ? A ? 3 NH1 1
   ATOM 31 NH2 A ARG A 90 ? 13.89567 93.59858 87.58952 0.719 41.35466 N ? A ? 3 NH2 1
   ATOM 32 CB B ARG A 90 ? 12.53624 90.16366 84.56853 0.281 23.92811 C ? A ? 3 CB 1
   ATOM 33 CG B ARG A 90 ? 12.31997 91.51610 83.92342 0.281 32.08549 C ? A ? 3 CG 1
   ATOM 34 CD B ARG A 90 ? 11.60048 92.45898 84.90127 0.281 34.57038 C ? A ? 3 CD 1
   ATOM 35 NE B ARG A 90 ? 12.06650 92.32765 86.27816 0.281 35.75652 N ? A ? 3 NE 1
   ATOM 36 CZ B ARG A 90 ? 11.36184 91.78821 87.26576 0.281 37.84030 C ? A ? 3 CZ 1
   ATOM 37 NH1 B ARG A 90 ? 10.13600 91.33154 87.07253 0.281 41.23856 N ? A ? 3 NH1 1
   ATOM 38 NH2 B ARG A 90 ? 11.90172 91.70265 88.47760 0.281 43.04164 N ? A ? 3 NH2 1
   ATOM 39 N B LEU A 91 ? 14.19021 89.62748 81.69517 0.380 18.04586 N ? A ? 4 N 1
   ATOM 40 CA B LEU A 91 ? 15.42595 89.79486 80.95270 0.380 18.09633 C ? A ? 4 CA 1
   ATOM 41 C B LEU A 91 ? 16.25329 90.95887 81.48839 0.380 17.63504 C ? A ? 4 C 1
   ATOM 42 O B LEU A 91 ? 15.70609 92.00909 81.86784 0.380 19.94109 O ? A ? 4 O 1
   ATOM 43 CB B LEU A 91 ? 15.07725 90.10921 79.50565 0.380 17.38928 C ? A ? 4 CB 1
   ATOM 44 CG B LEU A 91 ? 16.26529 90.34173 78.56162 0.380 18.34330 C ? A ? 4 CG 1
   ATOM 45 CD1 B LEU A 91 ? 17.15033 89.09159 78.52356 0.380 18.95124 C ? A ? 4 CD1 1
   ATOM 46 CD2 B LEU A 91 ? 15.81771 90.75555 77.13942 0.380 15.72365 C ? A ? 4 CD2 1
   ATOM 47 N C LEU A 91 ? 14.20398 89.58975 81.67052 0.620 17.84525 N ? A ? 4 N 1
   ATOM 48 CA C LEU A 91 ? 15.45156 89.68287 80.93236 0.620 17.86483 C ? A ? 4 CA 1
   ATOM 49 C C LEU A 91 ? 16.23894 90.92164 81.35407 0.620 17.93481 C ? A ? 4 C 1
   ATOM 50 O C LEU A 91 ? 15.68328 92.02705 81.40416 0.620 18.96758 O ? A ? 4 O 1
   ATOM 51 CB C LEU A 91 ? 15.12161 89.81104 79.44608 0.620 19.43401 C ? A ? 4 CB 1
   ATOM 52 CG C LEU A 91 ? 16.28551 90.10329 78.49033 0.620 18.90136 C ? A ? 4 CG 1
   ATOM 53 CD1 C LEU A 91 ? 17.48322 89.11120 78.63553 0.620 18.53418 C ? A ? 4 CD1 1
   ATOM 54 CD2 C LEU A 91 ? 15.77109 90.13209 77.04043 0.620 19.61757 C ? A ? 4 CD2 1
   ATOM 55 N B HIS A 92 ? 17.58219 90.77485 81.46037 0.380 17.70700 N ? A ? 5 N 1
   ATOM 56 CA B HIS A 92 ? 18.57534 91.82690 81.66763 0.380 16.46846 C ? A ? 5 CA 1
   ATOM 57 C B HIS A 92 ? 19.70901 91.64112 80.65416 0.380 18.62283 C ? A ? 5 C 1
   ATOM 58 O B HIS A 92 ? 20.53063 90.71409 80.77110 0.380 16.69201 O ? A ? 5 O 1
   ATOM 59 CB B HIS A 92 ? 19.06479 91.87145 83.11972 0.380 17.76534 C ? A ? 5 CB 1
   ATOM 60 CG B HIS A 92 ? 17.95018 91.96866 84.10275 0.380 19.81173 C ? A ? 5 CG 1
   ATOM 61 ND1 B HIS A 92 ? 17.32435 93.16253 84.37460 0.380 20.17630 N ? A ? 5 ND1 1
   ATOM 62 CD2 B HIS A 92 ? 17.28864 91.02409 84.80565 0.380 19.92461 C ? A ? 5 CD2 1
   ATOM 63 CE1 B HIS A 92 ? 16.34465 92.95258 85.23019 0.380 16.43541 C ? A ? 5 CE1 1
   ATOM 64 NE2 B HIS A 92 ? 16.31538 91.66897 85.52966 0.380 20.01416 N ? A ? 5 NE2 1
   ATOM 65 N C HIS A 92 ? 17.53802 90.74205 81.60493 0.620 17.58359 N ? A ? 5 N 1
   ATOM 66 CA C HIS A 92 ? 18.51470 91.81763 81.71799 0.620 16.28911 C ? A ? 5 CA 1
   ATOM 67 C C HIS A 92 ? 19.53432 91.59423 80.61000 0.620 18.42686 C ? A ? 5 C 1
   ATOM 68 O C HIS A 92 ? 20.13463 90.51890 80.55081 0.620 16.41507 O ? A ? 5 O 1
   ATOM 69 CB C HIS A 92 ? 19.23090 91.82705 83.07918 0.620 18.61845 C ? A ? 5 CB 1
   ATOM 70 CG C HIS A 92 ? 18.31599 91.94772 84.23250 0.620 18.00600 C ? A ? 5 CG 1
   ATOM 71 ND1 C HIS A 92 ? 18.09243 93.16155 84.83949 0.620 21.42833 N ? A ? 5 ND1 1
   ATOM 72 CD2 C HIS A 92 ? 17.48970 91.05987 84.80883 0.620 19.27779 C ? A ? 5 CD2 1
   ATOM 73 CE1 C HIS A 92 ? 17.21213 92.98289 85.80768 0.620 23.40115 C ? A ? 5 CE1 1
   ATOM 74 NE2 C HIS A 92 ? 16.83616 91.71954 85.81353 0.620 21.22539 N ? A ? 5 NE2 1
   ATOM 75 N B LEU A 93 ? 19.73547 92.49615 79.63724 0.380 18.13161 N ? A ? 6 N 1
   ATOM 76 CA B LEU A 93 ? 20.88335 92.50633 78.75056 0.380 18.87453 C ? A ? 6 CA 1
   ATOM 77 C B LEU A 93 ? 22.10298 92.97072 79.52130 0.380 20.03111 C ? A ? 6 C 1
   ATOM 78 O B LEU A 93 ? 22.01537 93.85794 80.37895 0.380 21.71819 O ? A ? 6 O 1
   ATOM 79 CB B LEU A 93 ? 20.63397 93.45602 77.58556 0.380 20.18160 C ? A ? 6 CB 1
   ATOM 80 CG B LEU A 93 ? 19.32289 93.19542 76.85230 0.380 18.71397 C ? A ? 6 CG 1
   ATOM 81 CD1 B LEU A 93 ? 18.98121 94.38455 75.90014 0.380 18.73349 C ? A ? 6 CD1 1
   ATOM 82 CD2 B LEU A 93 ? 19.36655 91.86302 76.05179 0.380 21.00431 C ? A ? 6 CD2 1
   ATOM 83 N C LEU A 93 ? 19.75820 92.59674 79.76814 0.620 17.80462 N ? A ? 6 N 1
   ATOM 84 CA C LEU A 93 ? 20.87767 92.51104 78.84675 0.620 18.87510 C ? A ? 6 CA 1
   ATOM 85 C C LEU A 93 ? 22.12827 92.98136 79.54830 0.620 20.41970 C ? A ? 6 C 1
   ATOM 86 O C LEU A 93 ? 22.08787 93.88532 80.39372 0.620 21.51637 O ? A ? 6 O 1
   ATOM 87 CB C LEU A 93 ? 20.65994 93.37608 77.60342 0.620 19.86548 C ? A ? 6 CB 1
   ATOM 88 CG C LEU A 93 ? 19.59248 92.83650 76.66038 0.620 18.71572 C ? A ? 6 CG 1
   ATOM 89 CD1 C LEU A 93 ? 19.28168 93.75889 75.45344 0.620 19.99198 C ? A ? 6 CD1 1
   ATOM 90 CD2 C LEU A 93 ? 19.91757 91.46239 76.08930 0.620 18.35087 C ? A ? 6 CD2 1
   ATOM 91 N . LEU A 94 ? 23.24414 92.36146 79.23852 1.000 18.12100 N ? A ? 7 N 1
   ATOM 92 CA . LEU A 94 ? 24.44262 92.66439 79.99557 1.000 21.48343 C ? A ? 7 CA 1
   ATOM 93 C . LEU A 94 ? 24.76785 94.13904 79.83541 1.000 22.20824 C ? A ? 7 C 1
   ATOM 94 O . LEU A 94 ? 24.70537 94.70136 78.72569 1.000 23.04947 O ? A ? 7 O 1
   ATOM 95 CB A LEU A 94 ? 25.62283 91.84359 79.46936 0.622 20.64081 C ? A ? 7 CB 1
   ATOM 96 CG A LEU A 94 ? 25.63733 90.33643 79.71879 0.622 19.88528 C ? A ? 7 CG 1
   ATOM 97 CD1 A LEU A 94 ? 26.84027 89.73839 78.99342 0.622 18.48604 C ? A ? 7 CD1 1
   ATOM 98 CD2 A LEU A 94 ? 25.73497 90.09018 81.16796 0.622 18.75824 C ? A ? 7 CD2 1
   ATOM 99 CB B LEU A 94 ? 25.59651 91.77462 79.55024 0.378 20.46716 C ? A ? 7 CB 1
   ATOM 100 CG B LEU A 94 ? 25.32982 90.29487 79.84912 0.378 17.18033 C ? A ? 7 CG 1
   ATOM 101 CD1 B LEU A 94 ? 26.60609 89.49192 79.53320 0.378 15.26181 C ? A ? 7 CD1 1
   ATOM 102 CD2 B LEU A 94 ? 24.84242 90.06140 81.27795 0.378 14.40136 C ? A ? 7 CD2 1
   ATOM 103 N B LEU A 95 ? 25.05747 94.76441 80.96116 0.658 22.70135 N ? A ? 8 N 1
   ATOM 104 CA B LEU A 95 ? 25.50821 96.14599 80.96966 0.658 23.26388 C ? A ? 8 CA 1
   ATOM 105 C B LEU A 95 ? 26.80555 96.31774 80.21065 0.658 22.33869 C ? A ? 8 C 1
   ATOM 106 O B LEU A 95 ? 26.97272 97.33613 79.50560 0.658 25.27104 O ? A ? 8 O 1
   ATOM 107 CB B LEU A 95 ? 25.64736 96.60567 82.40760 0.658 26.23810 C ? A ? 8 CB 1
   ATOM 108 CG B LEU A 95 ? 24.36600 96.35563 83.20064 0.658 30.94486 C ? A ? 8 CG 1
   ATOM 109 CD1 B LEU A 95 ? 24.57462 96.65050 84.68328 0.658 30.53751 C ? A ? 8 CD1 1
   ATOM 110 CD2 B LEU A 95 ? 23.19730 97.17028 82.63285 0.658 30.53324 C ? A ? 8 CD2 1
   ATOM 111 N C LEU A 95 ? 25.11364 94.76666 80.95263 0.342 22.87952 N ? A ? 8 N 1
   ATOM 112 CA C LEU A 95 ? 25.51860 96.16376 80.94719 0.342 22.92540 C ? A ? 8 CA 1
   ATOM 113 C C LEU A 95 ? 26.88448 96.37096 80.32860 0.342 21.60817 C ? A ? 8 C 1
   ATOM 114 O C LEU A 95 ? 27.19110 97.48918 79.90264 0.342 27.45894 O ? A ? 8 O 1
   ATOM 115 CB C LEU A 95 ? 25.50471 96.70133 82.36716 0.342 25.98587 C ? A ? 8 CB 1
   ATOM 116 CG C LEU A 95 ? 24.09733 96.74321 82.93532 0.342 30.72234 C ? A ? 8 CG 1
   ATOM 117 CD1 C LEU A 95 ? 24.13394 97.35924 84.31420 0.342 31.11451 C ? A ? 8 CD1 1
   ATOM 118 CD2 C LEU A 95 ? 23.21001 97.54669 82.00737 0.342 29.74939 C ? A ? 8 CD2 1
   ATOM 119 N . ASN A 96 ? 27.72184 95.34427 80.28614 1.000 23.17238 N ? A ? 9 N 1
   ATOM 120 CA . ASN A 96 ? 28.89600 95.34903 79.41580 1.000 21.51387 C ? A ? 9 CA 1
   ATOM 121 C . ASN A 96 ? 28.49087 94.84584 78.02885 1.000 22.42570 C ? A ? 9 C 1
   ATOM 122 O . ASN A 96 ? 28.51210 93.62456 77.76774 1.000 24.20530 O ? A ? 9 O 1
   ATOM 123 CB . ASN A 96 ? 30.05375 94.52758 79.95855 1.000 22.30596 C ? A ? 9 CB 1
   ATOM 124 CG . ASN A 96 ? 31.30124 94.62394 79.09863 1.000 25.96552 C ? A ? 9 CG 1
   ATOM 125 OD1 . ASN A 96 ? 31.23538 94.98039 77.93174 1.000 27.51664 O ? A ? 9 OD1 1
   ATOM 126 ND2 . ASN A 96 ? 32.43150 94.27659 79.64931 1.000 26.36122 N ? A ? 9 ND2 1
   ATOM 127 N . THR A 97 ? 28.19943 95.76517 77.09085 1.000 23.80820 N ? A ? 10 N 1
   ATOM 128 CA . THR A 97 ? 27.65788 95.37873 75.79619 1.000 25.09520 C ? A ? 10 CA 1
   ATOM 129 C . THR A 97 ? 28.73674 94.88015 74.84811 1.000 25.87656 C ? A ? 10 C 1
   ATOM 130 O . THR A 97 ? 28.43346 94.56031 73.67327 1.000 26.61124 O ? A ? 10 O 1
   ATOM 131 CB A THR A 97 ? 26.90366 96.53058 75.16310 0.656 32.48059 C ? A ? 10 CB 1
   ATOM 132 OG1 A THR A 97 ? 27.79069 97.64519 75.01124 0.656 30.88934 O ? A ? 10 OG1 1
   ATOM 133 CG2 A THR A 97 ? 25.71257 96.90052 75.99113 0.656 29.03129 C ? A ? 10 CG2 1
   ATOM 134 CB B THR A 97 ? 26.89804 96.54759 75.18073 0.344 32.43555 C ? A ? 10 CB 1
   ATOM 135 OG1 B THR A 97 ? 27.69615 97.73381 75.27191 0.344 32.52463 O ? A ? 10 OG1 1
   ATOM 136 CG2 B THR A 97 ? 25.58694 96.76049 75.89857 0.344 28.43983 C ? A ? 10 CG2 1
   ATOM 137 N . SER A 98 ? 29.99339 94.81418 75.29965 1.000 25.70490 N ? A ? 11 N 1
   ATOM 138 CA . SER A 98 ? 30.98887 94.12654 74.50185 1.000 23.39687 C ? A ? 11 CA 1
   ATOM 139 C . SER A 98 ? 31.02080 92.61604 74.74319 1.000 23.57820 C ? A ? 11 C 1
   ATOM 140 O . SER A 98 ? 31.78028 91.89798 74.07725 1.000 23.64262 O ? A ? 11 O 1
   ATOM 141 CB A SER A 98 ? 32.37992 94.66500 74.76740 0.499 29.04601 C ? A ? 11 CB 1
   ATOM 142 OG A SER A 98 ? 32.92278 94.08955 75.92528 0.499 31.11203 O ? A ? 11 OG 1
   ATOM 143 CB B SER A 98 ? 32.36420 94.70000 74.78802 0.501 29.07914 C ? A ? 11 CB 1
   ATOM 144 OG B SER A 98 ? 32.39508 96.05213 74.34545 0.501 32.81638 O ? A ? 11 OG 1
   ATOM 145 N B VAL A 99 ? 30.24966 92.11449 75.69400 0.301 21.59144 N ? A ? 12 N 1
   ATOM 146 CA B VAL A 99 ? 30.10164 90.67492 75.88539 0.301 19.87965 C ? A ? 12 CA 1
   ATOM 147 C B VAL A 99 ? 28.85028 90.27951 75.12489 0.301 18.74372 C ? A ? 12 C 1
   ATOM 148 O B VAL A 99 ? 27.72387 90.58178 75.54308 0.301 19.88406 O ? A ? 12 O 1
   ATOM 149 CB B VAL A 99 ? 30.03479 90.30860 77.37166 0.301 19.01110 C ? A ? 12 CB 1
   ATOM 150 CG1 B VAL A 99 ? 29.85049 88.81308 77.50397 0.301 19.80303 C ? A ? 12 CG1 1
   ATOM 151 CG2 B VAL A 99 ? 31.32411 90.74265 78.05179 0.301 22.62348 C ? A ? 12 CG2 1
   ATOM 152 N D VAL A 99 ? 30.20665 92.12843 75.67300 0.699 21.82199 N ? A ? 12 N 1
   ATOM 153 CA D VAL A 99 ? 30.04525 90.69117 75.92336 0.699 20.23305 C ? A ? 12 CA 1
   ATOM 154 C D VAL A 99 ? 28.79774 90.29780 75.15188 0.699 18.46687 C ? A ? 12 C 1
   ATOM 155 O D VAL A 99 ? 27.65461 90.59968 75.54179 0.699 20.01147 O ? A ? 12 O 1
   ATOM 156 CB D VAL A 99 ? 29.98025 90.39046 77.42724 0.699 18.82113 C ? A ? 12 CB 1
   ATOM 157 CG1 D VAL A 99 ? 29.78926 88.89205 77.63655 0.699 20.08710 C ? A ? 12 CG1 1
   ATOM 158 CG2 D VAL A 99 ? 31.31029 90.80232 78.04013 0.699 22.61411 C ? A ? 12 CG2 1
   ATOM 159 N B THR A 100 ? 29.05055 89.62146 73.98680 0.301 17.48469 N ? A ? 13 N 1
   ATOM 160 CA B THR A 100 ? 28.02239 89.55245 72.95952 0.301 16.49645 C ? A ? 13 CA 1
   ATOM 161 C B THR A 100 ? 27.64265 88.13138 72.57654 0.301 15.57951 C ? A ? 13 C 1
   ATOM 162 O B THR A 100 ? 28.43006 87.18897 72.69912 0.301 17.46704 O ? A ? 13 O 1
   ATOM 163 CB B THR A 100 ? 28.43098 90.32369 71.68746 0.301 19.25134 C ? A ? 13 CB 1
   ATOM 164 OG1 B THR A 100 ? 29.53088 89.67153 71.03025 0.301 17.88201 O ? A ? 13 OG1 1
   ATOM 165 CG2 B THR A 100 ? 28.81312 91.75900 72.03061 0.301 18.65752 C ? A ? 13 CG2 1
   ATOM 166 N D THR A 100 ? 29.02126 89.64484 74.01793 0.699 17.32599 N ? A ? 13 N 1
   ATOM 167 CA D THR A 100 ? 27.97427 89.53613 73.00740 0.699 16.52132 C ? A ? 13 CA 1
   ATOM 168 C D THR A 100 ? 27.63584 88.11472 72.60243 0.699 15.48924 C ? A ? 13 C 1
   ATOM 169 O D THR A 100 ? 28.45746 87.19090 72.66640 0.699 17.49634 O ? A ? 13 O 1
   ATOM 170 CB D THR A 100 ? 28.28493 90.34873 71.73492 0.699 19.21355 C ? A ? 13 CB 1
   ATOM 171 OG1 D THR A 100 ? 29.22419 89.64130 70.92419 0.699 17.49277 O ? A ? 13 OG1 1
   ATOM 172 CG2 D THR A 100 ? 28.87869 91.70972 72.07717 0.699 18.67907 C ? A ? 13 CG2 1
   ATOM 173 N . CYS A 101 ? 26.41648 88.02513 72.05231 1.000 14.93176 N ? A ? 14 N 1
   ATOM 174 CA . CYS A 101 ? 25.98985 86.87076 71.28862 1.000 14.42250 C ? A ? 14 CA 1
   ATOM 175 C . CYS A 101 ? 26.75999 86.82723 69.98261 1.000 16.34996 C ? A ? 14 C 1
   ATOM 176 O . CYS A 101 ? 27.52814 87.75795 69.63121 1.000 16.28336 O ? A ? 14 O 1
   ATOM 177 CB . CYS A 101 ? 24.51483 87.01927 70.97627 1.000 15.77914 C ? A ? 14 CB 1
   ATOM 178 SG . CYS A 101 ? 23.45187 86.97043 72.44537 1.000 16.48295 S ? A ? 14 SG 1
   ATOM 179 N . ASN A 102 ? 26.49976 85.77950 69.19214 1.000 15.15892 N ? A ? 15 N 1
   ATOM 180 CA . ASN A 102 ? 27.27245 85.58290 67.93282 1.000 17.00850 C ? A ? 15 CA 1
   ATOM 181 C . ASN A 102 ? 27.26274 86.80801 66.99280 1.000 16.03364 C ? A ? 15 C 1
   ATOM 182 O . ASN A 102 ? 28.31595 87.12766 66.42354 1.000 17.27661 O ? A ? 15 O 1
   ATOM 183 CB . ASN A 102 ? 26.77930 84.38635 67.15033 1.000 14.79787 C ? A ? 15 CB 1
   ATOM 184 CG . ASN A 102 ? 27.03917 83.04693 67.80570 1.000 14.10025 C ? A ? 15 CG 1
   ATOM 185 OD1 . ASN A 102 ? 26.10890 82.24883 67.92269 1.000 15.82267 O ? A ? 15 OD1 1
   ATOM 186 ND2 . ASN A 102 ? 28.27736 82.80017 68.10964 1.000 15.17460 N ? A ? 15 ND2 1
   ATOM 187 N . ASP A 103 ? 26.13502 87.51275 66.88539 1.000 15.40471 N ? A ? 16 N 1
   ATOM 188 CA . ASP A 103 ? 26.04037 88.58717 65.89217 1.000 17.07800 C ? A ? 16 CA 1
   ATOM 189 C . ASP A 103 ? 26.43944 89.92451 66.47533 1.000 16.26567 C ? A ? 16 C 1
   ATOM 190 O . ASP A 103 ? 26.27761 90.96337 65.81774 1.000 19.07732 O ? A ? 16 O 1
   ATOM 191 CB . ASP A 103 ? 24.65146 88.59670 65.30417 1.000 18.70475 C ? A ? 16 CB 1
   ATOM 192 CG . ASP A 103 ? 23.59402 89.04059 66.23069 1.000 18.25728 C ? A ? 16 CG 1
   ATOM 193 OD1 . ASP A 103 ? 23.84076 89.17127 67.44469 1.000 19.14620 O ? A ? 16 OD1 1
   ATOM 194 OD2 . ASP A 103 ? 22.43192 89.21117 65.82715 1.000 19.05107 O ? A ? 16 OD2 1
   ATOM 195 N B GLY A 104 ? 27.02887 89.94010 67.66336 0.538 17.60913 N ? A ? 17 N 1
   ATOM 196 CA B GLY A 104 ? 27.52808 91.16278 68.25158 0.538 19.16357 C ? A ? 17 CA 1
   ATOM 197 C B GLY A 104 ? 26.50068 91.90769 69.05470 0.538 15.41076 C ? A ? 17 C 1
   ATOM 198 O B GLY A 104 ? 26.84082 92.91910 69.68993 0.538 16.35133 O ? A ? 17 O 1
   ATOM 199 N D GLY A 104 ? 26.88165 89.96815 67.72481 0.462 17.02591 N ? A ? 17 N 1
   ATOM 200 CA D GLY A 104 ? 27.24608 91.21883 68.36585 0.462 19.03774 C ? A ? 17 CA 1
   ATOM 201 C D GLY A 104 ? 26.12402 91.90522 69.11834 0.462 16.13906 C ? A ? 17 C 1
   ATOM 202 O D GLY A 104 ? 26.36830 92.93951 69.75645 0.462 18.52213 O ? A ? 17 O 1
   ATOM 203 N B SER A 105 ? 25.27372 91.40108 69.11858 0.538 16.96819 N ? A ? 18 N 1
   ATOM 204 CA B SER A 105 ? 24.30606 91.91833 70.06316 0.538 15.28525 C ? A ? 18 CA 1
   ATOM 205 C B SER A 105 ? 24.69194 91.52003 71.49387 0.538 16.67990 C ? A ? 18 C 1
   ATOM 206 O B SER A 105 ? 25.39909 90.53633 71.70846 0.538 16.40427 O ? A ? 18 O 1
   ATOM 207 CB B SER A 105 ? 22.91160 91.39268 69.73313 0.538 16.30587 C ? A ? 18 CB 1
   ATOM 208 OG B SER A 105 ? 22.87417 89.93973 69.70878 0.538 18.35649 O ? A ? 18 OG 1
   ATOM 209 N D SER A 105 ? 24.90676 91.35949 69.10573 0.462 16.28759 N ? A ? 18 N 1
   ATOM 210 CA D SER A 105 ? 23.87249 91.88625 69.97412 0.462 16.86334 C ? A ? 18 CA 1
   ATOM 211 C D SER A 105 ? 24.16583 91.48056 71.42435 0.462 16.18645 C ? A ? 18 C 1
   ATOM 212 O D SER A 105 ? 24.90771 90.54057 71.66626 0.462 15.40530 O ? A ? 18 O 1
   ATOM 213 CB D SER A 105 ? 22.49836 91.38391 69.54900 0.462 18.92090 C ? A ? 18 CB 1
   ATOM 214 OG D SER A 105 ? 22.41123 89.95843 69.68606 0.462 16.33330 O ? A ? 18 OG 1
   ATOM 215 N B PRO A 106 ? 24.29184 92.29838 72.47917 0.538 15.60783 N ? A ? 19 N 1
   ATOM 216 CA B PRO A 106 ? 24.71167 91.97840 73.85217 0.538 14.11899 C ? A ? 19 CA 1
   ATOM 217 C B PRO A 106 ? 24.16840 90.61549 74.26570 0.538 14.41243 C ? A ? 19 C 1
   ATOM 218 O B PRO A 106 ? 23.03058 90.26475 73.95256 0.538 15.76667 O ? A ? 19 O 1
   ATOM 219 CB B PRO A 106 ? 24.06059 93.09479 74.70474 0.538 17.39483 C ? A ? 19 CB 1
   ATOM 220 CG B PRO A 106 ? 23.68616 94.17887 73.73726 0.538 18.63845 C ? A ? 19 CG 1
   ATOM 221 CD B PRO A 106 ? 23.48732 93.53767 72.39119 0.538 17.21953 C ? A ? 19 CD 1
   ATOM 222 N D PRO A 106 ? 23.65540 92.21738 72.40771 0.462 15.39128 N ? A ? 19 N 1
   ATOM 223 CA D PRO A 106 ? 24.05663 91.94050 73.78929 0.462 15.35496 C ? A ? 19 CA 1
   ATOM 224 C D PRO A 106 ? 23.50232 90.61533 74.25914 0.462 13.85084 C ? A ? 19 C 1
   ATOM 225 O D PRO A 106 ? 22.33235 90.27095 74.04808 0.462 15.93563 O ? A ? 19 O 1
   ATOM 226 CB D PRO A 106 ? 23.49349 93.12158 74.60902 0.462 18.94977 C ? A ? 19 CB 1
   ATOM 227 CG D PRO A 106 ? 22.50822 93.74755 73.77076 0.462 16.41056 C ? A ? 19 CG 1
   ATOM 228 CD D PRO A 106 ? 22.79386 93.41425 72.31367 0.462 16.63712 C ? A ? 19 CD 1
   ATOM 229 N B ALA A 107 ? 24.95845 89.86187 75.03386 0.538 13.33732 N ? A ? 20 N 1
   ATOM 230 CA B ALA A 107 ? 24.36956 88.71813 75.75898 0.538 14.86231 C ? A ? 20 CA 1
   ATOM 231 C B ALA A 107 ? 23.52029 89.20302 76.94510 0.538 15.12843 C ? A ? 20 C 1
   ATOM 232 O B ALA A 107 ? 23.43091 90.39441 77.19395 0.538 13.91002 O ? A ? 20 O 1
   ATOM 233 CB B ALA A 107 ? 25.45389 87.73865 76.17758 0.538 18.15348 C ? A ? 20 CB 1
   ATOM 234 N D ALA A 107 ? 24.35641 89.88831 74.97132 0.462 16.05796 N ? A ? 20 N 1
   ATOM 235 CA D ALA A 107 ? 23.93121 88.68611 75.67116 0.462 16.71706 C ? A ? 20 CA 1
   ATOM 236 C D ALA A 107 ? 23.16199 89.11437 76.92383 0.462 16.66631 C ? A ? 20 C 1
   ATOM 237 O D ALA A 107 ? 22.85784 90.29377 77.13126 0.462 15.90381 O ? A ? 20 O 1
   ATOM 238 CB D ALA A 107 ? 25.14844 87.80141 75.93163 0.462 15.94493 C ? A ? 20 CB 1
   ATOM 239 N B GLY A 108 ? 22.88868 88.28221 77.70871 0.538 16.59466 N ? A ? 21 N 1
   ATOM 240 CA B GLY A 108 ? 21.90385 88.64416 78.73223 0.538 16.13413 C ? A ? 21 CA 1
   ATOM 241 C B GLY A 108 ? 21.60164 87.46190 79.63676 0.538 15.62189 C ? A ? 21 C 1
   ATOM 242 O B GLY A 108 ? 22.14608 86.36917 79.47126 0.538 16.45097 O ? A ? 21 O 1
   ATOM 243 N D GLY A 108 ? 22.84527 88.18045 77.81605 0.462 15.42324 N ? A ? 21 N 1
   ATOM 244 CA D GLY A 108 ? 22.24333 88.60489 79.07004 0.462 16.54422 C ? A ? 21 CA 1
   ATOM 245 C D GLY A 108 ? 21.72091 87.41966 79.81219 0.462 16.23935 C ? A ? 21 C 1
   ATOM 246 O D GLY A 108 ? 22.22306 86.29314 79.66828 0.462 16.62089 O ? A ? 21 O 1
   ATOM 247 N . TYR A 109 ? 20.68180 87.66931 80.58591 1.000 15.30898 N ? A ? 22 N 1
   ATOM 248 CA . TYR A 109 ? 20.23404 86.63021 81.51272 1.000 15.31651 C ? A ? 22 CA 1
   ATOM 249 C . TYR A 109 ? 18.81683 86.96962 81.92925 1.000 13.96738 C ? A ? 22 C 1
   ATOM 250 O . TYR A 109 ? 18.41829 88.14559 81.91871 1.000 17.33384 O ? A ? 22 O 1
   ATOM 251 CB . TYR A 109 ? 21.14318 86.45010 82.77329 1.000 15.40914 C ? A ? 22 CB 1
   ATOM 252 CG . TYR A 109 ? 21.29487 87.71381 83.56689 1.000 16.79595 C ? A ? 22 CG 1
   ATOM 253 CD1 . TYR A 109 ? 22.24532 88.69860 83.24163 1.000 16.79473 C ? A ? 22 CD1 1
   ATOM 254 CD2 . TYR A 109 ? 20.42066 87.96607 84.61119 1.000 17.27654 C ? A ? 22 CD2 1
   ATOM 255 CE1 . TYR A 109 ? 22.35540 89.87713 84.03354 1.000 19.27031 C ? A ? 22 CE1 1
   ATOM 256 CE2 . TYR A 109 ? 20.54042 89.15093 85.40585 1.000 14.95562 C ? A ? 22 CE2 1
   ATOM 257 CZ . TYR A 109 ? 21.48612 90.03292 85.05859 1.000 17.16592 C ? A ? 22 CZ 1
   ATOM 258 OH . TYR A 109 ? 21.56381 91.20848 85.84758 1.000 19.18314 O ? A ? 22 OH 1
   ATOM 259 N . TYR A 110 ? 18.05199 85.98084 82.31622 1.000 14.36563 N ? A ? 23 N 1
   ATOM 260 CA . TYR A 110 ? 16.70668 86.18186 82.85998 1.000 15.62125 C ? A ? 23 CA 1
   ATOM 261 C . TYR A 110 ? 16.81037 85.87460 84.35665 1.000 16.25279 C ? A ? 23 C 1
   ATOM 262 O . TYR A 110 ? 17.42262 84.85234 84.75568 1.000 15.97558 O ? A ? 23 O 1
   ATOM 263 CB . TYR A 110 ? 15.67475 85.22103 82.22559 1.000 16.25780 C ? A ? 23 CB 1
   ATOM 264 CG . TYR A 110 ? 15.35188 85.54209 80.79347 1.000 16.30146 C ? A ? 23 CG 1
   ATOM 265 CD1 . TYR A 110 ? 16.25291 85.20472 79.79501 1.000 15.84483 C ? A ? 23 CD1 1
   ATOM 266 CD2 . TYR A 110 ? 14.15522 86.19796 80.45647 1.000 17.29335 C ? A ? 23 CD2 1
   ATOM 267 CE1 . TYR A 110 ? 15.97844 85.56367 78.42427 1.000 17.95218 C ? A ? 23 CE1 1
   ATOM 268 CE2 . TYR A 110 ? 13.87865 86.54138 79.10907 1.000 17.79786 C ? A ? 23 CE2 1
   ATOM 269 CZ . TYR A 110 ? 14.79294 86.21723 78.14879 1.000 16.14296 C ? A ? 23 CZ 1
   ATOM 270 OH . TYR A 110 ? 14.52553 86.47837 76.80929 1.000 18.70033 O ? A ? 23 OH 1
   ATOM 271 N . LEU A 111 ? 16.21151 86.72100 85.22896 1.000 16.53394 N ? A ? 24 N 1
   ATOM 272 CA . LEU A 111 ? 16.35516 86.62087 86.68845 1.000 14.55472 C ? A ? 24 CA 1
   ATOM 273 C . LEU A 111 ? 15.00194 86.72919 87.35386 1.000 16.91491 C ? A ? 24 C 1
   ATOM 274 O . LEU A 111 ? 14.17830 87.60412 87.02093 1.000 17.81482 O ? A ? 24 O 1
   ATOM 275 CB . LEU A 111 ? 17.22159 87.78217 87.08461 1.000 16.44339 C ? A ? 24 CB 1
   ATOM 276 CG . LEU A 111 ? 17.33843 88.02175 88.61507 1.000 17.92853 C ? A ? 24 CG 1
   ATOM 277 CD1 . LEU A 111 ? 18.01486 86.85060 89.31923 1.000 19.70880 C ? A ? 24 CD1 1
   ATOM 278 CD2 . LEU A 111 ? 18.17956 89.31515 88.84100 1.000 18.45660 C ? A ? 24 CD2 1
   ATOM 279 N . LYS A 112 ? 14.80838 85.85280 88.32371 1.000 16.51514 N ? A ? 25 N 1
   ATOM 280 CA . LYS A 112 ? 13.73302 86.00072 89.31437 1.000 16.99836 C ? A ? 25 CA 1
   ATOM 281 C . LYS A 112 ? 14.41985 85.93520 90.67266 1.000 17.36646 C ? A ? 25 C 1
   ATOM 282 O . LYS A 112 ? 14.94975 84.88891 91.08390 1.000 17.33715 O ? A ? 25 O 1
   ATOM 283 CB . LYS A 112 ? 12.65378 84.92786 89.19874 1.000 19.36546 C ? A ? 25 CB 1
   ATOM 284 CG . LYS A 112 ? 11.46234 85.08464 90.18829 1.000 24.86935 C ? A ? 25 CG 1
   ATOM 285 CD . LYS A 112 ? 10.48366 83.96117 90.02069 1.000 30.41532 C ? A ? 25 CD 1
   ATOM 286 CE . LYS A 112 ? 9.59213 83.79122 91.24571 1.000 47.79107 C ? A ? 25 CE 1
   ATOM 287 NZ . LYS A 112 ? 8.76922 85.01428 91.49768 1.000 65.16358 N ? A ? 25 NZ 1
   ATOM 288 N . GLU A 113 ? 14.41136 87.06873 91.39552 1.000 18.36748 N ? A ? 26 N 1
   ATOM 289 CA . GLU A 113 ? 15.03141 87.12855 92.71343 1.000 18.15253 C ? A ? 26 CA 1
   ATOM 290 C . GLU A 113 ? 14.11279 86.50470 93.74030 1.000 19.72330 C ? A ? 26 C 1
   ATOM 291 O . GLU A 113 ? 12.88131 86.52636 93.62732 1.000 22.31892 O ? A ? 26 O 1
   ATOM 292 CB . GLU A 113 ? 15.25043 88.60996 93.04199 1.000 21.73351 C ? A ? 26 CB 1
   ATOM 293 CG . GLU A 113 ? 16.51418 89.16912 92.42002 1.000 28.86992 C ? A ? 26 CG 1
   ATOM 294 CD . GLU A 113 ? 16.90332 90.54710 92.91960 1.000 57.84785 C ? A ? 26 CD 1
   ATOM 295 OE1 . GLU A 113 ? 16.76416 90.82007 94.14389 1.000 47.55391 O ? A ? 26 OE1 1
   ATOM 296 OE2 . GLU A 113 ? 17.37668 91.34689 92.08120 1.000 56.70729 O ? A ? 26 OE2 1
   ATOM 297 N . SER A 114 ? 14.73930 85.89601 94.74067 1.000 18.62496 N ? A ? 27 N 1
   ATOM 298 CA . SER A 114 ? 14.05963 85.40247 95.94655 1.000 19.57461 C ? A ? 27 CA 1
   ATOM 299 C . SER A 114 ? 14.80575 85.94242 97.16361 1.000 23.17137 C ? A ? 27 C 1
   ATOM 300 O . SER A 114 ? 15.77474 85.33208 97.60531 1.000 20.57189 O ? A ? 27 O 1
   ATOM 301 CB A SER A 114 ? 14.13876 83.87780 95.98796 0.473 19.95000 C ? A ? 27 CB 1
   ATOM 302 OG A SER A 114 ? 13.59998 83.37585 97.20871 0.473 20.11023 O ? A ? 27 OG 1
   ATOM 303 CB B SER A 114 ? 13.98903 83.87434 95.95904 0.527 20.49675 C ? A ? 27 CB 1
   ATOM 304 OG B SER A 114 ? 13.03757 83.42277 96.92652 0.527 20.56561 O ? A ? 27 OG 1
   ATOM 305 N B ARG A 115 ? 14.41034 87.13453 97.62353 0.504 22.82763 N ? A ? 28 N 1
   ATOM 306 CA B ARG A 115 ? 15.28979 87.93290 98.48371 0.504 27.53570 C ? A ? 28 CA 1
   ATOM 307 C B ARG A 115 ? 15.57393 87.29188 99.83335 0.504 25.65355 C ? A ? 28 C 1
   ATOM 308 O B ARG A 115 ? 16.60214 87.59363 100.44142 0.504 29.10395 O ? A ? 28 O 1
   ATOM 309 CB B ARG A 115 ? 14.72758 89.35145 98.60575 0.504 37.50781 C ? A ? 28 CB 1
   ATOM 310 CG B ARG A 115 ? 14.83886 90.10417 97.28396 0.504 41.48401 C ? A ? 28 CG 1
   ATOM 311 CD B ARG A 115 ? 13.98144 91.36325 97.20940 0.504 49.76383 C ? A ? 28 CD 1
   ATOM 312 NE B ARG A 115 ? 14.05312 91.94862 95.87429 0.504 50.50182 N ? A ? 28 NE 1
   ATOM 313 CZ B ARG A 115 ? 13.30708 91.56295 94.84686 0.504 47.35679 C ? A ? 28 CZ 1
   ATOM 314 NH1 B ARG A 115 ? 12.39160 90.61472 94.97228 0.504 41.72199 N ? A ? 28 NH1 1
   ATOM 315 NH2 B ARG A 115 ? 13.48022 92.14717 93.66471 0.504 53.33918 N ? A ? 28 NH2 1
   ATOM 316 N C ARG A 115 ? 14.29775 87.03848 97.73494 0.496 23.09879 N ? A ? 28 N 1
   ATOM 317 CA C ARG A 115 ? 15.00466 87.70483 98.82890 0.496 21.89451 C ? A ? 28 CA 1
   ATOM 318 C C ARG A 115 ? 15.10021 86.84803 100.07987 0.496 17.04782 C ? A ? 28 C 1
   ATOM 319 O C ARG A 115 ? 16.04693 87.00541 100.85563 0.496 25.08590 O ? A ? 28 O 1
   ATOM 320 CB C ARG A 115 ? 14.35725 89.06391 99.11116 0.496 30.82268 C ? A ? 28 CB 1
   ATOM 321 CG C ARG A 115 ? 14.73037 90.10098 98.06412 0.496 40.61782 C ? A ? 28 CG 1
   ATOM 322 CD C ARG A 115 ? 13.58749 91.05806 97.74120 0.496 47.27899 C ? A ? 28 CD 1
   ATOM 323 NE C ARG A 115 ? 13.88853 91.83024 96.54062 0.496 51.95202 N ? A ? 28 NE 1
   ATOM 324 CZ C ARG A 115 ? 13.65354 91.40619 95.30518 0.496 47.09913 C ? A ? 28 CZ 1
   ATOM 325 NH1 C ARG A 115 ? 13.08188 90.23627 95.07479 0.496 42.69961 N ? A ? 28 NH1 1
   ATOM 326 NH2 C ARG A 115 ? 14.00152 92.17465 94.27679 0.496 51.66871 N ? A ? 28 NH2 1
   ATOM 327 N B GLY A 116 ? 14.74247 86.38316 100.27626 0.504 22.39991 N ? A ? 29 N 1
   ATOM 328 CA B GLY A 116 ? 15.12145 85.70755 101.49518 0.504 27.14727 C ? A ? 29 CA 1
   ATOM 329 C B GLY A 116 ? 16.02080 84.50314 101.30621 0.504 19.28111 C ? A ? 29 C 1
   ATOM 330 O B GLY A 116 ? 16.12797 83.70043 102.23880 0.504 22.81059 O ? A ? 29 O 1
   ATOM 331 N C GLY A 116 ? 14.20629 85.88013 100.23777 0.496 20.77921 N ? A ? 29 N 1
   ATOM 332 CA C GLY A 116 ? 14.33915 85.01315 101.38404 0.496 19.59701 C ? A ? 29 CA 1
   ATOM 333 C C GLY A 116 ? 15.24054 83.80249 101.22692 0.496 21.72439 C ? A ? 29 C 1
   ATOM 334 O C GLY A 116 ? 15.17471 82.92115 102.08092 0.496 24.74618 O ? A ? 29 O 1
   ATOM 335 N B SER A 117 ? 16.65967 84.33696 100.13307 0.504 19.74430 N ? A ? 30 N 1
   ATOM 336 CA B SER A 117 ? 17.35408 83.11298 99.77554 0.504 18.61898 C ? A ? 30 CA 1
   ATOM 337 C B SER A 117 ? 18.83390 83.35070 99.52388 0.504 13.39994 C ? A ? 30 C 1
   ATOM 338 O B SER A 117 ? 19.22649 84.33664 98.87604 0.504 15.02661 O ? A ? 30 O 1
   ATOM 339 CB B SER A 117 ? 16.76045 82.48492 98.49735 0.504 18.03942 C ? A ? 30 CB 1
   ATOM 340 OG B SER A 117 ? 17.54233 81.31639 98.29180 0.504 17.99048 O ? A ? 30 OG 1
   ATOM 341 N C SER A 117 ? 16.07961 83.70931 100.18360 0.496 15.51054 N ? A ? 30 N 1
   ATOM 342 CA C SER A 117 ? 16.92138 82.53865 99.97732 0.496 18.18255 C ? A ? 30 CA 1
   ATOM 343 C C SER A 117 ? 18.31604 83.01459 99.61370 0.496 17.63918 C ? A ? 30 C 1
   ATOM 344 O C SER A 117 ? 18.45992 83.99775 98.87897 0.496 12.57089 O ? A ? 30 O 1
   ATOM 345 CB C SER A 117 ? 16.34681 81.71649 98.81963 0.496 15.73686 C ? A ? 30 CB 1
   ATOM 346 OG C SER A 117 ? 17.23450 80.63389 98.49944 0.496 16.85376 O ? A ? 30 OG 1
   ATOM 347 N B ARG A 118 ? 19.60890 82.42507 100.05158 0.504 17.68580 N ? A ? 31 N 1
   ATOM 348 CA B ARG A 118 ? 21.03585 82.32597 99.87525 0.504 19.08625 C ? A ? 31 CA 1
   ATOM 349 C B ARG A 118 ? 21.40700 81.31140 98.81389 0.504 17.65073 C ? A ? 31 C 1
   ATOM 350 O B ARG A 118 ? 22.58466 80.99875 98.62757 0.504 17.02645 O ? A ? 31 O 1
   ATOM 351 CB B ARG A 118 ? 21.63733 81.97635 101.21668 0.504 16.74953 C ? A ? 31 CB 1
   ATOM 352 CG B ARG A 118 ? 21.22734 83.02439 102.27133 0.504 19.39239 C ? A ? 31 CG 1
   ATOM 353 CD B ARG A 118 ? 22.05057 82.89414 103.55266 0.504 28.36915 C ? A ? 31 CD 1
   ATOM 354 NE B ARG A 118 ? 21.81820 81.60495 104.19814 0.504 41.71183 N ? A ? 31 NE 1
   ATOM 355 CZ B ARG A 118 ? 21.03601 81.41077 105.25255 0.504 37.72097 C ? A ? 31 CZ 1
   ATOM 356 NH1 B ARG A 118 ? 20.44737 82.42301 105.87289 0.504 42.54547 N ? A ? 31 NH1 1
   ATOM 357 NH2 B ARG A 118 ? 20.83901 80.16905 105.69454 0.504 41.65788 N ? A ? 31 NH2 1
   ATOM 358 N C ARG A 118 ? 19.33922 82.32093 100.10089 0.496 16.25321 N ? A ? 31 N 1
   ATOM 359 CA C ARG A 118 ? 20.71892 82.63350 99.72520 0.496 16.43180 C ? A ? 31 CA 1
   ATOM 360 C C ARG A 118 ? 21.28033 81.65923 98.67589 0.496 19.28774 C ? A ? 31 C 1
   ATOM 361 O C ARG A 118 ? 22.49983 81.65609 98.46146 0.496 17.49052 O ? A ? 31 O 1
   ATOM 362 CB C ARG A 118 ? 21.65070 82.67738 100.95629 0.496 15.32971 C ? A ? 31 CB 1
   ATOM 363 CG C ARG A 118 ? 21.47220 83.88041 101.82630 0.496 21.22761 C ? A ? 31 CG 1
   ATOM 364 CD C ARG A 118 ? 22.40678 83.79250 103.02205 0.496 27.24711 C ? A ? 31 CD 1
   ATOM 365 NE C ARG A 118 ? 22.15245 84.85314 103.98529 0.496 33.01666 N ? A ? 31 NE 1
   ATOM 366 CZ C ARG A 118 ? 22.67059 86.07162 103.91658 0.496 33.72569 C ? A ? 31 CZ 1
   ATOM 367 NH1 C ARG A 118 ? 23.46879 86.43105 102.92577 0.496 25.92262 N ? A ? 31 NH1 1
   ATOM 368 NH2 C ARG A 118 ? 22.37375 86.95538 104.86407 0.496 36.02788 N ? A ? 31 NH2 1
   ATOM 369 N . ARG A 119 ? 20.42292 80.78919 98.11416 1.000 17.86123 N ? A ? 32 N 1
   ATOM 370 CA . ARG A 119 ? 20.72674 79.85427 97.02224 1.000 16.11033 C ? A ? 32 CA 1
   ATOM 371 C . ARG A 119 ? 20.49238 80.52856 95.66917 1.000 16.23881 C ? A ? 32 C 1
   ATOM 372 O . ARG A 119 ? 19.48873 81.21882 95.46828 1.000 16.10470 O ? A ? 32 O 1
   ATOM 373 CB B ARG A 119 ? 19.76789 78.66948 97.13293 0.310 18.68985 C ? A ? 32 CB 1
   ATOM 374 CG B ARG A 119 ? 19.42814 78.25971 98.59771 0.310 22.09964 C ? A ? 32 CG 1
   ATOM 375 CD B ARG A 119 ? 18.16237 77.35835 98.65881 0.310 27.46370 C ? A ? 32 CD 1
   ATOM 376 NE B ARG A 119 ? 17.07912 78.01181 99.38781 0.310 28.97769 N ? A ? 32 NE 1
   ATOM 377 CZ B ARG A 119 ? 15.78395 77.76740 99.23689 0.310 18.50806 C ? A ? 32 CZ 1
   ATOM 378 NH1 B ARG A 119 ? 15.33065 76.90200 98.32793 0.310 34.14074 N ? A ? 32 NH1 1
   ATOM 379 NH2 B ARG A 119 ? 14.91559 78.37662 100.04179 0.310 34.39429 N ? A ? 32 NH2 1
   ATOM 380 CB C ARG A 119 ? 19.78766 78.66573 97.11044 0.690 18.63130 C ? A ? 32 CB 1
   ATOM 381 CG C ARG A 119 ? 19.99795 77.76350 98.36599 0.690 18.97746 C ? A ? 32 CG 1
   ATOM 382 CD C ARG A 119 ? 18.90438 76.70320 98.38153 0.690 21.61299 C ? A ? 32 CD 1
   ATOM 383 NE C ARG A 119 ? 19.05101 75.79594 99.52952 0.690 29.87014 N ? A ? 32 NE 1
   ATOM 384 CZ C ARG A 119 ? 18.53378 75.96276 100.73983 0.690 46.07164 C ? A ? 32 CZ 1
   ATOM 385 NH1 C ARG A 119 ? 17.74560 76.99200 101.03008 0.690 37.48664 N ? A ? 32 NH1 1
   ATOM 386 NH2 C ARG A 119 ? 18.81575 75.06871 101.68648 0.690 29.68164 N ? A ? 32 NH2 1
   ATOM 387 N . TRP A 120 ? 21.45596 80.34811 94.73831 1.000 15.81423 N ? A ? 33 N 1
   ATOM 388 CA . TRP A 120 ? 21.39808 80.92747 93.38686 1.000 15.48584 C ? A ? 33 CA 1
   ATOM 389 C . TRP A 120 ? 21.60357 79.81737 92.38175 1.000 16.00900 C ? A ? 33 C 1
   ATOM 390 O . TRP A 120 ? 22.62624 79.13122 92.43272 1.000 15.93482 O ? A ? 33 O 1
   ATOM 391 CB A TRP A 120 ? 22.50981 81.95099 93.21062 0.738 14.82352 C ? A ? 33 CB 1
   ATOM 392 CG A TRP A 120 ? 22.16498 83.22139 93.97098 0.738 16.46254 C ? A ? 33 CG 1
   ATOM 393 CD1 A TRP A 120 ? 22.18461 83.42099 95.36184 0.738 17.06535 C ? A ? 33 CD1 1
   ATOM 394 CD2 A TRP A 120 ? 21.70691 84.42553 93.40811 0.738 15.14136 C ? A ? 33 CD2 1
   ATOM 395 NE1 A TRP A 120 ? 21.75160 84.68368 95.63410 0.738 18.97831 N ? A ? 33 NE1 1
   ATOM 396 CE2 A TRP A 120 ? 21.49196 85.35164 94.46351 0.738 17.88430 C ? A ? 33 CE2 1
   ATOM 397 CE3 A TRP A 120 ? 21.49164 84.85798 92.07971 0.738 17.62510 C ? A ? 33 CE3 1
   ATOM 398 CZ2 A TRP A 120 ? 21.00274 86.65404 94.23249 0.738 18.96837 C ? A ? 33 CZ2 1
   ATOM 399 CZ3 A TRP A 120 ? 21.01414 86.15384 91.86377 0.738 21.04318 C ? A ? 33 CZ3 1
   ATOM 400 CH2 A TRP A 120 ? 20.79697 87.04456 92.93732 0.738 21.78363 C ? A ? 33 CH2 1
   ATOM 401 CB C TRP A 120 ? 22.45044 82.03325 93.19629 0.262 14.73378 C ? A ? 33 CB 1
   ATOM 402 CG C TRP A 120 ? 22.04202 83.37007 93.80395 0.262 14.84565 C ? A ? 33 CG 1
   ATOM 403 CD1 C TRP A 120 ? 22.12174 83.74412 95.12852 0.262 16.78120 C ? A ? 33 CD1 1
   ATOM 404 CD2 C TRP A 120 ? 21.50381 84.48515 93.10548 0.262 19.50366 C ? A ? 33 CD2 1
   ATOM 405 NE1 C TRP A 120 ? 21.65968 85.03089 95.27671 0.262 13.96469 N ? A ? 33 NE1 1
   ATOM 406 CE2 C TRP A 120 ? 21.27363 85.50727 94.05188 0.262 18.01814 C ? A ? 33 CE2 1
   ATOM 407 CE3 C TRP A 120 ? 21.20081 84.72551 91.76176 0.262 18.18168 C ? A ? 33 CE3 1
   ATOM 408 CZ2 C TRP A 120 ? 20.72384 86.73661 93.70177 0.262 14.12937 C ? A ? 33 CZ2 1
   ATOM 409 CZ3 C TRP A 120 ? 20.67139 85.93912 91.41271 0.262 16.25889 C ? A ? 33 CZ3 1
   ATOM 410 CH2 C TRP A 120 ? 20.44334 86.93974 92.37683 0.262 11.78185 C ? A ? 33 CH2 1
   ATOM 411 N . LEU A 121 ? 20.65054 79.69174 91.44285 1.000 14.59073 N ? A ? 34 N 1
   ATOM 412 CA . LEU A 121 ? 20.71722 78.66244 90.39277 1.000 14.15270 C ? A ? 34 CA 1
   ATOM 413 C . LEU A 121 ? 20.91235 79.41389 89.10368 1.000 15.33538 C ? A ? 34 C 1
   ATOM 414 O . LEU A 121 ? 20.05294 80.21704 88.72573 1.000 15.15755 O ? A ? 34 O 1
   ATOM 415 CB A LEU A 121 ? 19.46340 77.78280 90.44333 0.367 14.22379 C ? A ? 34 CB 1
   ATOM 416 CG A LEU A 121 ? 19.22943 76.61171 89.47880 0.367 14.68041 C ? A ? 34 CG 1
   ATOM 417 CD1 A LEU A 121 ? 20.35324 75.63220 89.54037 0.367 17.73119 C ? A ? 34 CD1 1
   ATOM 418 CD2 A LEU A 121 ? 17.92817 75.93645 89.84275 0.367 14.99756 C ? A ? 34 CD2 1
   ATOM 419 CB C LEU A 121 ? 19.36542 77.96385 90.30143 0.633 14.66800 C ? A ? 34 CB 1
   ATOM 420 CG C LEU A 121 ? 19.24549 77.04596 89.06013 0.633 18.20502 C ? A ? 34 CG 1
   ATOM 421 CD1 C LEU A 121 ? 20.34401 76.04181 89.18670 0.633 17.83219 C ? A ? 34 CD1 1
   ATOM 422 CD2 C LEU A 121 ? 17.90650 76.36910 89.11515 0.633 18.17908 C ? A ? 34 CD2 1
   ATOM 423 N B LEU A 122 ? 22.04866 79.14902 88.44350 0.690 14.01938 N ? A ? 35 N 1
   ATOM 424 CA B LEU A 122 ? 22.36360 79.72581 87.14055 0.690 12.73185 C ? A ? 35 CA 1
   ATOM 425 C B LEU A 122 ? 22.30256 78.57360 86.15059 0.690 13.34663 C ? A ? 35 C 1
   ATOM 426 O B LEU A 122 ? 23.07566 77.61694 86.22275 0.690 15.11516 O ? A ? 35 O 1
   ATOM 427 CB B LEU A 122 ? 23.76700 80.35518 87.15889 0.690 14.70602 C ? A ? 35 CB 1
   ATOM 428 CG B LEU A 122 ? 23.95684 81.78114 87.75060 0.690 12.95270 C ? A ? 35 CG 1
   ATOM 429 CD1 B LEU A 122 ? 23.57633 81.80323 89.19980 0.690 16.70587 C ? A ? 35 CD1 1
   ATOM 430 CD2 B LEU A 122 ? 25.36854 82.26045 87.55662 0.690 17.13402 C ? A ? 35 CD2 1
   ATOM 431 N C LEU A 122 ? 22.03750 79.18210 88.42077 0.310 14.06885 N ? A ? 35 N 1
   ATOM 432 CA C LEU A 122 ? 22.28398 79.80995 87.12058 0.310 12.42540 C ? A ? 35 CA 1
   ATOM 433 C C LEU A 122 ? 22.37715 78.71087 86.08359 0.310 13.46789 C ? A ? 35 C 1
   ATOM 434 O C LEU A 122 ? 23.37375 77.98616 86.03145 0.310 10.97379 O ? A ? 35 O 1
   ATOM 435 CB C LEU A 122 ? 23.57953 80.60431 87.11253 0.310 14.80529 C ? A ? 35 CB 1
   ATOM 436 CG C LEU A 122 ? 23.51230 82.05870 87.56200 0.310 13.14198 C ? A ? 35 CG 1
   ATOM 437 CD1 C LEU A 122 ? 23.05500 82.16141 89.00281 0.310 12.43484 C ? A ? 35 CD1 1
   ATOM 438 CD2 C LEU A 122 ? 24.88285 82.56905 87.46041 0.310 9.74600 C ? A ? 35 CD2 1
   ATOM 439 N . PHE A 123 ? 21.36197 78.66876 85.21999 1.000 12.99152 N ? A ? 36 N 1
   ATOM 440 CA . PHE A 123 ? 21.11755 77.57741 84.26828 1.000 12.65161 C ? A ? 36 CA 1
   ATOM 441 C . PHE A 123 ? 21.57608 77.96931 82.86217 1.000 14.52406 C ? A ? 36 C 1
   ATOM 442 O . PHE A 123 ? 21.15107 78.99443 82.32905 1.000 14.28752 O ? A ? 36 O 1
   ATOM 443 CB A PHE A 123 ? 19.61133 77.25867 84.22438 0.334 14.36396 C ? A ? 36 CB 1
   ATOM 444 CG A PHE A 123 ? 19.22735 76.27119 83.14967 0.334 13.52436 C ? A ? 36 CG 1
   ATOM 445 CD1 A PHE A 123 ? 18.77984 76.72437 81.92705 0.334 11.17398 C ? A ? 36 CD1 1
   ATOM 446 CD2 A PHE A 123 ? 19.32384 74.90366 83.35937 0.334 14.17131 C ? A ? 36 CD2 1
   ATOM 447 CE1 A PHE A 123 ? 18.44810 75.79872 80.87448 0.334 14.04794 C ? A ? 36 CE1 1
   ATOM 448 CE2 A PHE A 123 ? 18.98388 73.99952 82.34712 0.334 11.81681 C ? A ? 36 CE2 1
   ATOM 449 CZ A PHE A 123 ? 18.55136 74.44810 81.11841 0.334 12.58234 C ? A ? 36 CZ 1
   ATOM 450 CB B PHE A 123 ? 19.61350 77.25904 84.20340 0.666 14.31695 C ? A ? 36 CB 1
   ATOM 451 CG B PHE A 123 ? 19.28577 76.08844 83.29801 0.666 13.34284 C ? A ? 36 CG 1
   ATOM 452 CD1 B PHE A 123 ? 19.34894 74.76480 83.74398 0.666 16.16022 C ? A ? 36 CD1 1
   ATOM 453 CD2 B PHE A 123 ? 18.96917 76.33611 81.99210 0.666 13.88762 C ? A ? 36 CD2 1
   ATOM 454 CE1 B PHE A 123 ? 19.09795 73.71323 82.85059 0.666 14.81216 C ? A ? 36 CE1 1
   ATOM 455 CE2 B PHE A 123 ? 18.72838 75.29321 81.07939 0.666 15.99049 C ? A ? 36 CE2 1
   ATOM 456 CZ B PHE A 123 ? 18.76800 74.00487 81.52420 0.666 14.50637 C ? A ? 36 CZ 1
   ATOM 457 N . LEU A 124 ? 22.41369 77.11376 82.26370 1.000 12.06505 N ? A ? 37 N 1
   ATOM 458 CA . LEU A 124 ? 22.89661 77.29535 80.88032 1.000 12.29448 C ? A ? 37 CA 1
   ATOM 459 C . LEU A 124 ? 22.03097 76.50051 79.89731 1.000 12.31815 C ? A ? 37 C 1
   ATOM 460 O . LEU A 124 ? 21.99734 75.27104 79.91425 1.000 12.89565 O ? A ? 37 O 1
   ATOM 461 CB . LEU A 124 ? 24.32680 76.74050 80.80145 1.000 11.75619 C ? A ? 37 CB 1
   ATOM 462 CG . LEU A 124 ? 25.31729 77.36678 81.77779 1.000 13.22268 C ? A ? 37 CG 1
   ATOM 463 CD1 . LEU A 124 ? 26.66313 76.70816 81.54462 1.000 15.18310 C ? A ? 37 CD1 1
   ATOM 464 CD2 . LEU A 124 ? 25.35722 78.88657 81.71296 1.000 14.62745 C ? A ? 37 CD2 1
   ATOM 465 N . GLU A 125 ? 21.39390 77.24848 79.00415 1.000 13.16851 N ? A ? 38 N 1
   ATOM 466 CA . GLU A 125 ? 20.62039 76.61563 77.92516 1.000 12.59440 C ? A ? 38 CA 1
   ATOM 467 C . GLU A 125 ? 21.54103 75.86254 76.97675 1.000 11.36587 C ? A ? 38 C 1
   ATOM 468 O . GLU A 125 ? 22.70095 76.19586 76.80386 1.000 13.02715 O ? A ? 38 O 1
   ATOM 469 CB A GLU A 125 ? 20.02969 77.74409 77.14928 0.794 14.15491 C ? A ? 38 CB 1
   ATOM 470 CG A GLU A 125 ? 19.09505 77.29456 75.99546 0.794 14.32920 C ? A ? 38 CG 1
   ATOM 471 CD A GLU A 125 ? 18.50970 78.42646 75.23621 0.794 13.53938 C ? A ? 38 CD 1
   ATOM 472 OE1 A GLU A 125 ? 19.07989 79.52161 75.14894 0.794 16.17827 O ? A ? 38 OE1 1
   ATOM 473 OE2 A GLU A 125 ? 17.46521 78.14500 74.57623 0.794 19.92799 O ? A ? 38 OE2 1
   ATOM 474 CB B GLU A 125 ? 19.79004 77.67385 77.18309 0.206 14.52246 C ? A ? 38 CB 1
   ATOM 475 CG B GLU A 125 ? 18.66697 77.18939 76.18698 0.206 12.28898 C ? A ? 38 CG 1
   ATOM 476 CD B GLU A 125 ? 17.96780 78.35273 75.45723 0.206 15.95380 C ? A ? 38 CD 1
   ATOM 477 OE1 B GLU A 125 ? 18.54008 79.45954 75.35212 0.206 9.88327 O ? A ? 38 OE1 1
   ATOM 478 OE2 B GLU A 125 ? 16.83272 78.16880 74.96765 0.206 11.41352 O ? A ? 38 OE2 1
   ATOM 479 N B GLY A 126 ? 20.98959 74.83164 76.37040 0.322 13.20419 N ? A ? 39 N 1
   ATOM 480 CA B GLY A 126 ? 21.66397 74.07512 75.31460 0.322 14.11897 C ? A ? 39 CA 1
   ATOM 481 C B GLY A 126 ? 21.21244 74.44564 73.90366 0.322 13.19027 C ? A ? 39 C 1
   ATOM 482 O B GLY A 126 ? 20.80226 75.59210 73.64759 0.322 9.83708 O ? A ? 39 O 1
   ATOM 483 N C GLY A 126 ? 21.00624 74.82489 76.39487 0.678 13.10210 N ? A ? 39 N 1
   ATOM 484 CA C GLY A 126 ? 21.70089 74.13493 75.32968 0.678 14.01292 C ? A ? 39 CA 1
   ATOM 485 C C GLY A 126 ? 21.20306 74.44960 73.90406 0.678 13.10056 C ? A ? 39 C 1
   ATOM 486 O C GLY A 126 ? 20.35232 75.32582 73.66859 0.678 14.28350 O ? A ? 39 O 1
   ATOM 487 N B GLY A 127 ? 21.29727 73.45202 72.97687 0.322 12.11193 N ? A ? 40 N 1
   ATOM 488 CA B GLY A 127 ? 20.91995 73.55361 71.56228 0.322 9.74533 C ? A ? 40 CA 1
   ATOM 489 C B GLY A 127 ? 22.06561 73.57096 70.56556 0.322 13.85305 C ? A ? 40 C 1
   ATOM 490 O B GLY A 127 ? 22.11146 74.43070 69.68348 0.322 13.23645 O ? A ? 40 O 1
   ATOM 491 N C GLY A 127 ? 21.76436 73.69900 72.93153 0.678 12.77089 N ? A ? 40 N 1
   ATOM 492 CA C GLY A 127 ? 21.44020 73.90228 71.51602 0.678 13.41381 C ? A ? 40 CA 1
   ATOM 493 C C GLY A 127 ? 22.60275 73.64435 70.58168 0.678 11.89822 C ? A ? 40 C 1
   ATOM 494 O C GLY A 127 ? 22.79291 74.43873 69.65205 0.678 14.04424 O ? A ? 40 O 1
   ATOM 495 N B TRP A 128 ? 22.97746 72.61351 70.66495 0.322 12.83659 N ? A ? 41 N 1
   ATOM 496 CA B TRP A 128 ? 24.04020 72.36705 69.68752 0.322 11.34621 C ? A ? 41 CA 1
   ATOM 497 C B TRP A 128 ? 25.09765 73.47279 69.61760 0.322 13.88842 C ? A ? 41 C 1
   ATOM 498 O B TRP A 128 ? 25.32586 74.13710 70.62655 0.322 15.18607 O ? A ? 41 O 1
   ATOM 499 CB B TRP A 128 ? 23.46733 71.85909 68.35299 0.322 14.22986 C ? A ? 41 CB 1
   ATOM 500 CG B TRP A 128 ? 22.67736 70.54930 68.56765 0.322 15.27413 C ? A ? 41 CG 1
   ATOM 501 CD1 B TRP A 128 ? 21.34133 70.44117 68.84371 0.322 18.56141 C ? A ? 41 CD1 1
   ATOM 502 CD2 B TRP A 128 ? 23.18893 69.18618 68.57968 0.322 14.90533 C ? A ? 41 CD2 1
   ATOM 503 NE1 B TRP A 128 ? 20.99186 69.11285 69.01724 0.322 19.26286 N ? A ? 41 NE1 1
   ATOM 504 CE2 B TRP A 128 ? 22.10334 68.32886 68.84263 0.322 14.04819 C ? A ? 41 CE2 1
   ATOM 505 CE3 B TRP A 128 ? 24.45062 68.62261 68.36212 0.322 15.84955 C ? A ? 41 CE3 1
   ATOM 506 CZ2 B TRP A 128 ? 22.24316 66.93116 68.89256 0.322 16.76967 C ? A ? 41 CZ2 1
   ATOM 507 CZ3 B TRP A 128 ? 24.58677 67.23685 68.40597 0.322 23.07390 C ? A ? 41 CZ3 1
   ATOM 508 CH2 B TRP A 128 ? 23.49314 66.41123 68.68498 0.322 19.34628 C ? A ? 41 CH2 1
   ATOM 509 N C TRP A 128 ? 23.32447 72.54352 70.74101 0.678 14.56882 N ? A ? 41 N 1
   ATOM 510 CA C TRP A 128 ? 24.39307 72.10399 69.80549 0.678 13.64787 C ? A ? 41 CA 1
   ATOM 511 C C TRP A 128 ? 25.38452 73.25157 69.67728 0.678 13.66220 C ? A ? 41 C 1
   ATOM 512 O C TRP A 128 ? 25.79374 73.79449 70.71625 0.678 13.69530 O ? A ? 41 O 1
   ATOM 513 CB C TRP A 128 ? 23.85964 71.55690 68.49812 0.678 13.83796 C ? A ? 41 CB 1
   ATOM 514 CG C TRP A 128 ? 23.22462 70.30672 68.68361 0.678 18.09058 C ? A ? 41 CG 1
   ATOM 515 CD1 C TRP A 128 ? 21.89328 70.06535 68.86683 0.678 18.87512 C ? A ? 41 CD1 1
   ATOM 516 CD2 C TRP A 128 ? 23.87336 69.03913 68.70075 0.678 16.86823 C ? A ? 41 CD2 1
   ATOM 517 NE1 C TRP A 128 ? 21.67417 68.71366 68.99352 0.678 19.27269 N ? A ? 41 NE1 1
   ATOM 518 CE2 C TRP A 128 ? 22.87695 68.06795 68.91133 0.678 16.19744 C ? A ? 41 CE2 1
   ATOM 519 CE3 C TRP A 128 ? 25.20253 68.64091 68.57629 0.678 17.81192 C ? A ? 41 CE3 1
   ATOM 520 CZ2 C TRP A 128 ? 23.16286 66.70417 68.97346 0.678 20.65077 C ? A ? 41 CZ2 1
   ATOM 521 CZ3 C TRP A 128 ? 25.49269 67.26904 68.65319 0.678 23.53042 C ? A ? 41 CZ3 1
   ATOM 522 CH2 C TRP A 128 ? 24.46772 66.33141 68.84008 0.678 21.85741 C ? A ? 41 CH2 1
   ATOM 523 N . TYR A 129 ? 25.76135 73.66664 68.45618 1.000 14.67512 N ? A ? 42 N 1
   ATOM 524 CA . TYR A 129 ? 26.84522 74.61817 68.28056 1.000 14.39478 C ? A ? 42 CA 1
   ATOM 525 C . TYR A 129 ? 26.98183 74.79381 66.76531 1.000 16.18332 C ? A ? 42 C 1
   ATOM 526 O . TYR A 129 ? 26.34478 74.06646 66.01270 1.000 15.82913 O ? A ? 42 O 1
   ATOM 527 CB . TYR A 129 ? 28.16709 74.11440 68.84288 1.000 14.83655 C ? A ? 42 CB 1
   ATOM 528 CG . TYR A 129 ? 28.61658 72.78786 68.33023 1.000 16.31634 C ? A ? 42 CG 1
   ATOM 529 CD1 . TYR A 129 ? 28.31285 71.60048 68.98979 1.000 18.62776 C ? A ? 42 CD1 1
   ATOM 530 CD2 . TYR A 129 ? 29.47862 72.73670 67.23887 1.000 18.19703 C ? A ? 42 CD2 1
   ATOM 531 CE1 . TYR A 129 ? 28.78553 70.36602 68.46435 1.000 19.33170 C ? A ? 42 CE1 1
   ATOM 532 CE2 . TYR A 129 ? 29.96724 71.55167 66.72899 1.000 22.41721 C ? A ? 42 CE2 1
   ATOM 533 CZ . TYR A 129 ? 29.65967 70.37101 67.39705 1.000 21.82255 C ? A ? 42 CZ 1
   ATOM 534 OH . TYR A 129 ? 30.15064 69.19733 66.87768 1.000 23.15759 O ? A ? 42 OH 1
   ATOM 535 N B CYS A 130 ? 27.88221 75.67112 66.31880 0.768 15.42090 N ? A ? 43 N 1
   ATOM 536 CA B CYS A 130 ? 28.20830 75.69367 64.87544 0.768 13.80925 C ? A ? 43 CA 1
   ATOM 537 C B CYS A 130 ? 29.68671 75.94082 64.77997 0.768 15.05871 C ? A ? 43 C 1
   ATOM 538 O B CYS A 130 ? 30.27489 76.55916 65.66469 0.768 19.34056 O ? A ? 43 O 1
   ATOM 539 CB B CYS A 130 ? 27.35719 76.74232 64.11476 0.768 16.17444 C ? A ? 43 CB 1
   ATOM 540 SG B CYS A 130 ? 27.57180 78.50453 64.64902 0.768 14.46336 S ? A ? 43 SG 1
   ATOM 541 N C CYS A 130 ? 27.82640 75.76199 66.33352 0.232 15.37874 N ? A ? 43 N 1
   ATOM 542 CA C CYS A 130 ? 28.21855 75.95401 64.92223 0.232 13.06488 C ? A ? 43 CA 1
   ATOM 543 C C CYS A 130 ? 29.74843 75.92406 64.82455 0.232 15.03965 C ? A ? 43 C 1
   ATOM 544 O C CYS A 130 ? 30.43825 76.29992 65.77599 0.232 15.69326 O ? A ? 43 O 1
   ATOM 545 CB C CYS A 130 ? 27.59500 77.27039 64.30651 0.232 9.53599 C ? A ? 43 CB 1
   ATOM 546 SG C CYS A 130 ? 28.46434 78.66817 64.73732 0.232 11.15047 S ? A ? 43 SG 1
   ATOM 547 N . PHE A 131 ? 30.32485 75.43115 63.70031 1.000 15.99686 N ? A ? 44 N 1
   ATOM 548 CA . PHE A 131 ? 31.76823 75.22591 63.72731 1.000 17.26328 C ? A ? 44 CA 1
   ATOM 549 C . PHE A 131 ? 32.57320 75.89311 62.62250 1.000 18.85735 C ? A ? 44 C 1
   ATOM 550 O . PHE A 131 ? 33.79189 75.76373 62.63460 1.000 19.24527 O ? A ? 44 O 1
   ATOM 551 CB A PHE A 131 ? 32.05609 73.69742 63.71025 0.447 19.86641 C ? A ? 44 CB 1
   ATOM 552 CG A PHE A 131 ? 31.37571 72.96815 62.57288 0.447 21.63677 C ? A ? 44 CG 1
   ATOM 553 CD1 A PHE A 131 ? 30.14828 72.35626 62.76640 0.447 23.89513 C ? A ? 44 CD1 1
   ATOM 554 CD2 A PHE A 131 ? 31.95596 72.90963 61.28713 0.447 22.92425 C ? A ? 44 CD2 1
   ATOM 555 CE1 A PHE A 131 ? 29.50809 71.70025 61.71183 0.447 21.85529 C ? A ? 44 CE1 1
   ATOM 556 CE2 A PHE A 131 ? 31.32011 72.24097 60.24715 0.447 25.51592 C ? A ? 44 CE2 1
   ATOM 557 CZ A PHE A 131 ? 30.09759 71.64753 60.46551 0.447 28.72912 C ? A ? 44 CZ 1
   ATOM 558 CB B PHE A 131 ? 32.18234 73.76552 63.97085 0.553 16.61477 C ? A ? 44 CB 1
   ATOM 559 CG B PHE A 131 ? 31.88398 72.89142 62.82794 0.553 21.87216 C ? A ? 44 CG 1
   ATOM 560 CD1 B PHE A 131 ? 30.62299 72.34115 62.66602 0.553 23.54017 C ? A ? 44 CD1 1
   ATOM 561 CD2 B PHE A 131 ? 32.85721 72.63133 61.87101 0.553 25.61432 C ? A ? 44 CD2 1
   ATOM 562 CE1 B PHE A 131 ? 30.33471 71.54964 61.55040 0.553 26.59891 C ? A ? 44 CE1 1
   ATOM 563 CE2 B PHE A 131 ? 32.58031 71.84460 60.78543 0.553 29.58275 C ? A ? 44 CE2 1
   ATOM 564 CZ B PHE A 131 ? 31.32705 71.30269 60.62264 0.553 29.94993 C ? A ? 44 CZ 1
   ATOM 565 N . ASN A 132 ? 31.91925 76.55465 61.68187 1.000 19.09377 N ? A ? 45 N 1
   ATOM 566 CA . ASN A 132 ? 32.64251 77.25283 60.60564 1.000 19.81300 C ? A ? 45 CA 1
   ATOM 567 C . ASN A 132 ? 31.68588 78.29992 60.08927 1.000 18.69215 C ? A ? 45 C 1
   ATOM 568 O . ASN A 132 ? 30.50320 78.36180 60.46147 1.000 17.61001 O ? A ? 45 O 1
   ATOM 569 CB . ASN A 132 ? 33.18325 76.31465 59.49537 1.000 17.75282 C ? A ? 45 CB 1
   ATOM 570 CG . ASN A 132 ? 32.12685 75.57959 58.79774 1.000 17.78292 C ? A ? 45 CG 1
   ATOM 571 OD1 . ASN A 132 ? 31.04690 76.07102 58.50836 1.000 18.83890 O ? A ? 45 OD1 1
   ATOM 572 ND2 . ASN A 132 ? 32.44503 74.32758 58.45287 1.000 27.96242 N ? A ? 45 ND2 1
   ATOM 573 N . ARG A 133 ? 32.15540 79.05102 59.05776 1.000 19.56648 N ? A ? 46 N 1
   ATOM 574 CA . ARG A 133 ? 31.35879 80.18923 58.61371 1.000 18.30114 C ? A ? 46 CA 1
   ATOM 575 C . ARG A 133 ? 30.05004 79.70910 58.04601 1.000 16.17571 C ? A ? 46 C 1
   ATOM 576 O . ARG A 133 ? 28.98693 80.24887 58.34311 1.000 19.50429 O ? A ? 46 O 1
   ATOM 577 CB A ARG A 133 ? 32.11921 80.98823 57.54515 0.330 19.40130 C ? A ? 46 CB 1
   ATOM 578 CG A ARG A 133 ? 31.22348 81.94373 56.73445 0.330 20.06806 C ? A ? 46 CG 1
   ATOM 579 CD A ARG A 133 ? 30.64535 83.05638 57.61594 0.330 19.65834 C ? A ? 46 CD 1
   ATOM 580 NE A ARG A 133 ? 29.74986 83.90680 56.83638 0.330 25.01101 N ? A ? 46 NE 1
   ATOM 581 CZ A ARG A 133 ? 30.15713 84.73371 55.88371 0.330 27.79450 C ? A ? 46 CZ 1
   ATOM 582 NH1 A ARG A 133 ? 31.44121 84.89373 55.60804 0.330 26.91719 N ? A ? 46 NH1 1
   ATOM 583 NH2 A ARG A 133 ? 29.25482 85.41605 55.18991 0.330 27.30516 N ? A ? 46 NH2 1
   ATOM 584 CB B ARG A 133 ? 32.12906 80.99229 57.53675 0.670 19.73980 C ? A ? 46 CB 1
   ATOM 585 CG B ARG A 133 ? 31.32116 82.14160 56.83710 0.670 20.00645 C ? A ? 46 CG 1
   ATOM 586 CD B ARG A 133 ? 30.84780 83.22907 57.84486 0.670 19.50647 C ? A ? 46 CD 1
   ATOM 587 NE B ARG A 133 ? 30.06164 84.28413 57.20113 0.670 21.19162 N ? A ? 46 NE 1
   ATOM 588 CZ B ARG A 133 ? 30.61215 85.21994 56.43381 0.670 21.04119 C ? A ? 46 CZ 1
   ATOM 589 NH1 B ARG A 133 ? 31.91874 85.37270 56.39032 0.670 17.21527 N ? A ? 46 NH1 1
   ATOM 590 NH2 B ARG A 133 ? 29.82576 86.04635 55.75767 0.670 21.79899 N ? A ? 46 NH2 1
   ATOM 591 N . GLU A 134 ? 30.10765 78.74263 57.13298 1.000 17.83384 N ? A ? 47 N 1
   ATOM 592 CA . GLU A 134 ? 28.91991 78.30400 56.41540 1.000 21.20277 C ? A ? 47 CA 1
   ATOM 593 C . GLU A 134 ? 27.92063 77.66019 57.36128 1.000 18.31617 C ? A ? 47 C 1
   ATOM 594 O . GLU A 134 ? 26.70782 77.85211 57.25215 1.000 17.39424 O ? A ? 47 O 1
   ATOM 595 CB . GLU A 134 ? 29.30932 77.36830 55.24493 1.000 22.99373 C ? A ? 47 CB 1
   ATOM 596 CG . GLU A 134 ? 30.29273 78.03869 54.19461 1.000 27.09334 C ? A ? 47 CG 1
   ATOM 597 CD . GLU A 134 ? 31.79074 78.20309 54.63005 1.000 54.96817 C ? A ? 47 CD 1
   ATOM 598 OE1 . GLU A 134 ? 32.29560 77.57437 55.61049 1.000 30.72363 O ? A ? 47 OE1 1
   ATOM 599 OE2 . GLU A 134 ? 32.48533 78.99953 53.94385 1.000 42.63171 O ? A ? 47 OE2 1
   ATOM 600 N . ASN A 135 ? 28.42842 76.84656 58.27675 1.000 16.91613 N ? A ? 48 N 1
   ATOM 601 CA . ASN A 135 ? 27.55185 76.19618 59.24922 1.000 18.54970 C ? A ? 48 CA 1
   ATOM 602 C . ASN A 135 ? 26.90513 77.20057 60.20237 1.000 14.54930 C ? A ? 48 C 1
   ATOM 603 O . ASN A 135 ? 25.69344 77.10897 60.48266 1.000 18.19301 O ? A ? 48 O 1
   ATOM 604 CB A ASN A 135 ? 28.39906 75.16979 59.99845 0.817 20.70179 C ? A ? 48 CB 1
   ATOM 605 CG A ASN A 135 ? 27.60889 74.32137 60.87731 0.817 22.37011 C ? A ? 48 CG 1
   ATOM 606 OD1 A ASN A 135 ? 27.56637 74.58177 62.07173 0.817 20.64633 O ? A ? 48 OD1 1
   ATOM 607 ND2 A ASN A 135 ? 26.95620 73.30933 60.31809 0.817 22.85628 N ? A ? 48 ND2 1
   ATOM 608 CB B ASN A 135 ? 28.37576 75.16875 60.03869 0.183 20.39291 C ? A ? 48 CB 1
   ATOM 609 CG B ASN A 135 ? 27.53560 74.31532 60.96029 0.183 22.21281 C ? A ? 48 CG 1
   ATOM 610 OD1 B ASN A 135 ? 27.92687 74.03169 62.10573 0.183 18.94953 O ? A ? 48 OD1 1
   ATOM 611 ND2 B ASN A 135 ? 26.37409 73.89709 60.46934 0.183 19.09510 N ? A ? 48 ND2 1
   ATOM 612 N . CYS A 136 ? 27.66979 78.18624 60.63079 1.000 15.32468 N ? A ? 49 N 1
   ATOM 613 CA . CYS A 136 ? 27.10465 79.23606 61.46152 1.000 14.47981 C ? A ? 49 CA 1
   ATOM 614 C . CYS A 136 ? 26.12445 80.11371 60.67065 1.000 15.43726 C ? A ? 49 C 1
   ATOM 615 O . CYS A 136 ? 25.10870 80.54709 61.22576 1.000 15.30859 O ? A ? 49 O 1
   ATOM 616 CB A CYS A 136 ? 28.32451 80.01350 61.98759 0.561 14.08300 C ? A ? 49 CB 1
   ATOM 617 SG A CYS A 136 ? 29.44156 79.17817 63.32580 0.561 17.13364 S ? A ? 49 SG 1
   ATOM 618 CB B CYS A 136 ? 28.06286 80.14947 62.12470 0.439 13.97463 C ? A ? 49 CB 1
   ATOM 619 SG B CYS A 136 ? 28.86277 79.17954 63.31580 0.439 13.84816 S ? A ? 49 SG 1
   ATOM 620 N A ASP A 137 ? 26.22607 80.13706 59.31218 0.310 13.52488 N ? A ? 50 N 1
   ATOM 621 CA A ASP A 137 ? 25.21480 80.86812 58.52198 0.310 13.51059 C ? A ? 50 CA 1
   ATOM 622 C A ASP A 137 ? 23.89487 80.11826 58.43796 0.310 11.95748 C ? A ? 50 C 1
   ATOM 623 O A ASP A 137 ? 22.82501 80.74101 58.52716 0.310 11.15199 O ? A ? 50 O 1
   ATOM 624 CB A ASP A 137 ? 25.66051 81.14618 57.08019 0.310 12.20900 C ? A ? 50 CB 1
   ATOM 625 CG A ASP A 137 ? 26.58762 82.33875 56.97401 0.310 12.16599 C ? A ? 50 CG 1
   ATOM 626 OD1 A ASP A 137 ? 26.80663 83.10813 57.94901 0.310 15.52550 O ? A ? 50 OD1 1
   ATOM 627 OD2 A ASP A 137 ? 27.11846 82.51718 55.82823 0.310 15.67966 O ? A ? 50 OD2 1
   ATOM 628 N D ASP A 137 ? 26.44608 80.47080 59.37577 0.690 16.21165 N ? A ? 50 N 1
   ATOM 629 CA D ASP A 137 ? 25.52887 81.32472 58.59737 0.690 14.88563 C ? A ? 50 CA 1
   ATOM 630 C D ASP A 137 ? 24.16880 80.64718 58.46957 0.690 12.27101 C ? A ? 50 C 1
   ATOM 631 O D ASP A 137 ? 23.12736 81.28579 58.55717 0.690 14.96357 O ? A ? 50 O 1
   ATOM 632 CB D ASP A 137 ? 26.10365 81.60632 57.19172 0.690 15.27973 C ? A ? 50 CB 1
   ATOM 633 CG D ASP A 137 ? 27.27179 82.52896 57.20569 0.690 17.54614 C ? A ? 50 CG 1
   ATOM 634 OD1 D ASP A 137 ? 27.54528 83.24416 58.16284 0.690 18.65223 O ? A ? 50 OD1 1
   ATOM 635 OD2 D ASP A 137 ? 27.91948 82.59384 56.10846 0.690 20.62446 O ? A ? 50 OD2 1
   ATOM 636 N A SER A 138 ? 23.95970 78.79503 58.22844 0.310 10.91758 N ? A ? 51 N 1
   ATOM 637 CA A SER A 138 ? 22.74089 78.00886 58.27052 0.310 16.05855 C ? A ? 51 CA 1
   ATOM 638 C A SER A 138 ? 22.01264 78.24980 59.58462 0.310 16.24585 C ? A ? 51 C 1
   ATOM 639 O A SER A 138 ? 20.79051 78.39832 59.61349 0.310 12.65729 O ? A ? 51 O 1
   ATOM 640 CB A SER A 138 ? 23.09108 76.52730 58.09918 0.310 12.76624 C ? A ? 51 CB 1
   ATOM 641 OG A SER A 138 ? 21.89975 75.78009 58.14589 0.310 21.60294 O ? A ? 51 OG 1
   ATOM 642 N D SER A 138 ? 24.16064 79.30463 58.31080 0.690 15.57711 N ? A ? 51 N 1
   ATOM 643 CA D SER A 138 ? 22.89152 78.57397 58.22691 0.690 14.99381 C ? A ? 51 CA 1
   ATOM 644 C D SER A 138 ? 22.09366 78.62828 59.55309 0.690 13.80766 C ? A ? 51 C 1
   ATOM 645 O D SER A 138 ? 20.88881 78.91538 59.58628 0.690 14.80217 O ? A ? 51 O 1
   ATOM 646 CB D SER A 138 ? 23.21376 77.13352 57.82468 0.690 16.75094 C ? A ? 51 CB 1
   ATOM 647 OG D SER A 138 ? 22.06198 76.33559 57.89825 0.690 20.02193 O ? A ? 51 OG 1
   ATOM 648 N . ARG A 139 ? 22.76924 78.32377 60.68967 1.000 16.46641 N ? A ? 52 N 1
   ATOM 649 CA . ARG A 139 ? 22.14467 78.48436 62.01752 1.000 15.30648 C ? A ? 52 CA 1
   ATOM 650 C . ARG A 139 ? 21.60604 79.89328 62.22382 1.000 15.92548 C ? A ? 52 C 1
   ATOM 651 O . ARG A 139 ? 20.55817 80.07461 62.86378 1.000 16.41188 O ? A ? 52 O 1
   ATOM 652 CB . ARG A 139 ? 23.23349 78.18256 63.02198 1.000 16.03862 C ? A ? 52 CB 1
   ATOM 653 CG . ARG A 139 ? 22.79412 78.10753 64.52749 1.000 14.45128 C ? A ? 52 CG 1
   ATOM 654 CD . ARG A 139 ? 24.09793 77.81895 65.32046 1.000 16.16649 C ? A ? 52 CD 1
   ATOM 655 NE . ARG A 139 ? 23.92608 77.91391 66.78219 1.000 15.21698 N ? A ? 52 NE 1
   ATOM 656 CZ . ARG A 139 ? 23.53527 76.88949 67.52112 1.000 14.12006 C ? A ? 52 CZ 1
   ATOM 657 NH1 . ARG A 139 ? 23.06318 75.76704 67.02359 1.000 14.48365 N ? A ? 52 NH1 1
   ATOM 658 NH2 . ARG A 139 ? 23.62066 76.99374 68.84178 1.000 14.26982 N ? A ? 52 NH2 1
   ATOM 659 N . TYR A 140 ? 22.26425 80.92682 61.63056 1.000 15.82724 N ? A ? 53 N 1
   ATOM 660 CA . TYR A 140 ? 21.74082 82.28081 61.77768 1.000 16.34121 C ? A ? 53 CA 1
   ATOM 661 C . TYR A 140 ? 20.40447 82.46119 61.03721 1.000 15.71014 C ? A ? 53 C 1
   ATOM 662 O . TYR A 140 ? 19.61472 83.32634 61.43486 1.000 17.14550 O ? A ? 53 O 1
   ATOM 663 CB . TYR A 140 ? 22.79343 83.27659 61.34704 1.000 16.80604 C ? A ? 53 CB 1
   ATOM 664 CG . TYR A 140 ? 22.55566 84.67151 61.82569 1.000 17.23861 C ? A ? 53 CG 1
   ATOM 665 CD1 . TYR A 140 ? 22.75509 84.95926 63.18420 1.000 17.36091 C ? A ? 53 CD1 1
   ATOM 666 CD2 . TYR A 140 ? 22.04287 85.67763 60.97802 1.000 20.19000 C ? A ? 53 CD2 1
   ATOM 667 CE1 . TYR A 140 ? 22.50724 86.22112 63.68566 1.000 22.85420 C ? A ? 53 CE1 1
   ATOM 668 CE2 . TYR A 140 ? 21.78125 86.95145 61.47457 1.000 20.15638 C ? A ? 53 CE2 1
   ATOM 669 CZ . TYR A 140 ? 22.02695 87.22042 62.80879 1.000 20.85083 C ? A ? 53 CZ 1
   ATOM 670 OH . TYR A 140 ? 21.77752 88.51173 63.30602 1.000 21.01382 O ? A ? 53 OH 1
   ATOM 671 N A ASP A 141 ? 20.23681 81.73072 59.93972 0.681 16.32666 N ? A ? 54 N 1
   ATOM 672 CA A ASP A 141 ? 19.01174 81.90028 59.18234 0.681 20.58759 C ? A ? 54 CA 1
   ATOM 673 C A ASP A 141 ? 17.81480 81.31124 59.87844 0.681 16.14606 C ? A ? 54 C 1
   ATOM 674 O A ASP A 141 ? 16.72861 81.86884 59.76627 0.681 17.46886 O ? A ? 54 O 1
   ATOM 675 CB A ASP A 141 ? 19.11605 81.19313 57.85413 0.681 19.95702 C ? A ? 54 CB 1
   ATOM 676 CG A ASP A 141 ? 19.12716 82.10216 56.74083 0.681 26.12391 C ? A ? 54 CG 1
   ATOM 677 OD1 A ASP A 141 ? 18.87496 83.29750 56.85616 0.681 24.89417 O ? A ? 54 OD1 1
   ATOM 678 OD2 A ASP A 141 ? 19.33532 81.52527 55.71176 0.681 28.38458 O ? A ? 54 OD2 1
   ATOM 679 N B ASP A 141 ? 20.07800 81.56862 60.05539 0.319 17.35282 N ? A ? 54 N 1
   ATOM 680 CA B ASP A 141 ? 18.80403 81.56912 59.29995 0.319 15.33945 C ? A ? 54 CA 1
   ATOM 681 C B ASP A 141 ? 17.64019 80.91233 60.06256 0.319 18.36718 C ? A ? 54 C 1
   ATOM 682 O B ASP A 141 ? 16.47657 81.35352 59.98538 0.319 12.06860 O ? A ? 54 O 1
   ATOM 683 CB B ASP A 141 ? 18.95497 80.79635 57.94608 0.319 17.93799 C ? A ? 54 CB 1
   ATOM 684 CG B ASP A 141 ? 19.91146 81.47763 56.90806 0.319 23.59881 C ? A ? 54 CG 1
   ATOM 685 OD1 B ASP A 141 ? 19.89007 82.71417 56.76311 0.319 22.26945 O ? A ? 54 OD1 1
   ATOM 686 OD2 B ASP A 141 ? 20.63341 80.76439 56.13709 0.319 16.35646 O ? A ? 54 OD2 1
   ATOM 687 N A THR A 142 ? 17.97751 80.18461 60.63716 0.681 16.86916 N ? A ? 55 N 1
   ATOM 688 CA A THR A 142 ? 16.81140 79.43102 61.10266 0.681 16.34858 C ? A ? 55 CA 1
   ATOM 689 C A THR A 142 ? 16.88884 78.96156 62.56483 0.681 15.80710 C ? A ? 55 C 1
   ATOM 690 O A THR A 142 ? 15.99571 78.21171 63.05182 0.681 15.92196 O ? A ? 55 O 1
   ATOM 691 CB A THR A 142 ? 16.56358 78.21935 60.18372 0.681 14.92979 C ? A ? 55 CB 1
   ATOM 692 OG1 A THR A 142 ? 17.70716 77.35334 60.25637 0.681 16.19374 O ? A ? 55 OG1 1
   ATOM 693 CG2 A THR A 142 ? 16.25563 78.62763 58.70826 0.681 14.81980 C ? A ? 55 CG2 1
   ATOM 694 N B THR A 142 ? 17.89403 79.80952 60.74405 0.319 16.48638 N ? A ? 55 N 1
   ATOM 695 CA B THR A 142 ? 16.78470 79.06717 61.30537 0.319 17.50398 C ? A ? 55 CA 1
   ATOM 696 C B THR A 142 ? 16.77467 79.02204 62.82840 0.319 14.54413 C ? A ? 55 C 1
   ATOM 697 O B THR A 142 ? 15.75921 78.60976 63.40475 0.319 16.20862 O ? A ? 55 O 1
   ATOM 698 CB B THR A 142 ? 16.71731 77.64817 60.70299 0.319 19.62008 C ? A ? 55 CB 1
   ATOM 699 OG1 B THR A 142 ? 17.68160 76.82929 61.36064 0.319 16.49640 O ? A ? 55 OG1 1
   ATOM 700 CG2 B THR A 142 ? 16.96224 77.65981 59.14247 0.319 16.69256 C ? A ? 55 CG2 1
   ATOM 701 N A MET A 143 ? 17.92365 79.40589 63.27492 0.681 17.36628 N ? A ? 56 N 1
   ATOM 702 CA A MET A 143 ? 18.10655 79.18751 64.71231 0.681 17.05745 C ? A ? 56 CA 1
   ATOM 703 C A MET A 143 ? 18.61748 80.45437 65.33712 0.681 16.11729 C ? A ? 56 C 1
   ATOM 704 O A MET A 143 ? 19.50793 80.41386 66.20970 0.681 15.67020 O ? A ? 56 O 1
   ATOM 705 CB A MET A 143 ? 19.09529 78.04231 64.99189 0.681 16.11599 C ? A ? 56 CB 1
   ATOM 706 CG A MET A 143 ? 18.61707 76.78824 64.37229 0.681 17.90996 C ? A ? 56 CG 1
   ATOM 707 SD A MET A 143 ? 19.65089 75.41626 64.87711 0.681 27.41745 S ? A ? 56 SD 1
   ATOM 708 CE A MET A 143 ? 18.71937 74.08512 64.10889 0.681 34.01221 C ? A ? 56 CE 1
   ATOM 709 N B MET A 143 ? 17.84957 79.48133 63.48185 0.319 17.49378 N ? A ? 56 N 1
   ATOM 710 CA B MET A 143 ? 18.04168 79.46414 64.94657 0.319 14.31860 C ? A ? 56 CA 1
   ATOM 711 C B MET A 143 ? 18.68878 80.78629 65.38657 0.319 18.27535 C ? A ? 56 C 1
   ATOM 712 O B MET A 143 ? 19.68436 80.84066 66.13279 0.319 13.63889 O ? A ? 56 O 1
   ATOM 713 CB B MET A 143 ? 18.80169 78.20811 65.41050 0.319 18.38041 C ? A ? 56 CB 1
   ATOM 714 CG B MET A 143 ? 18.18036 76.89204 64.99239 0.319 20.14596 C ? A ? 56 CG 1
   ATOM 715 SD B MET A 143 ? 19.24890 75.51156 65.46819 0.319 20.05164 S ? A ? 56 SD 1
   ATOM 716 CE B MET A 143 ? 18.29347 74.12055 64.86108 0.319 28.58904 C ? A ? 56 CE 1
   ATOM 717 N A ARG A 144 ? 18.11186 81.61708 64.85981 0.681 16.56701 N ? A ? 57 N 1
   ATOM 718 CA A ARG A 144 ? 18.78361 82.89334 65.14451 0.681 13.48312 C ? A ? 57 CA 1
   ATOM 719 C A ARG A 144 ? 18.73819 83.29031 66.66065 0.681 15.39518 C ? A ? 57 C 1
   ATOM 720 O A ARG A 144 ? 19.66528 83.97235 67.11975 0.681 15.73199 O ? A ? 57 O 1
   ATOM 721 CB A ARG A 144 ? 18.30763 84.00022 64.20205 0.681 17.60335 C ? A ? 57 CB 1
   ATOM 722 CG A ARG A 144 ? 19.09201 85.27828 64.31664 0.681 14.51096 C ? A ? 57 CG 1
   ATOM 723 CD A ARG A 144 ? 18.46431 86.33158 63.48312 0.681 19.17676 C ? A ? 57 CD 1
   ATOM 724 NE A ARG A 144 ? 18.65377 85.97155 62.08826 0.681 20.48760 N ? A ? 57 NE 1
   ATOM 725 CZ A ARG A 144 ? 18.25545 86.73894 61.08816 0.681 23.46300 C ? A ? 57 CZ 1
   ATOM 726 NH1 A ARG A 144 ? 17.54095 87.84187 61.30670 0.681 22.36207 N ? A ? 57 NH1 1
   ATOM 727 NH2 A ARG A 144 ? 18.59154 86.40365 59.84823 0.681 22.13882 N ? A ? 57 NH2 1
   ATOM 728 N B ARG A 144 ? 18.08560 81.88152 64.90780 0.319 15.43683 N ? A ? 57 N 1
   ATOM 729 CA B ARG A 144 ? 18.59539 83.20983 65.20799 0.319 13.63099 C ? A ? 57 CA 1
   ATOM 730 C B ARG A 144 ? 18.60781 83.49428 66.71182 0.319 15.31965 C ? A ? 57 C 1
   ATOM 731 O B ARG A 144 ? 19.44078 84.25825 67.21589 0.319 14.46258 O ? A ? 57 O 1
   ATOM 732 CB B ARG A 144 ? 17.71907 84.22116 64.49105 0.319 12.27258 C ? A ? 57 CB 1
   ATOM 733 CG B ARG A 144 ? 18.32407 85.57284 64.63775 0.319 12.86482 C ? A ? 57 CG 1
   ATOM 734 CD B ARG A 144 ? 17.98610 86.48472 63.49149 0.319 17.21271 C ? A ? 57 CD 1
   ATOM 735 NE B ARG A 144 ? 18.42751 85.91290 62.22091 0.319 19.97749 N ? A ? 57 NE 1
   ATOM 736 CZ B ARG A 144 ? 18.31971 86.52591 61.04774 0.319 22.38524 C ? A ? 57 CZ 1
   ATOM 737 NH1 B ARG A 144 ? 17.79718 87.73974 60.94771 0.319 24.47288 N ? A ? 57 NH1 1
   ATOM 738 NH2 B ARG A 144 ? 18.74919 85.90733 59.95041 0.319 16.84208 N ? A ? 57 NH2 1
   ATOM 739 N . ARG A 145 ? 17.67190 82.92216 67.42534 1.000 16.18449 N ? A ? 58 N 1
   ATOM 740 CA . ARG A 145 ? 17.66622 83.19209 68.85919 1.000 14.74436 C ? A ? 58 CA 1
   ATOM 741 C . ARG A 145 ? 18.84199 82.55138 69.53864 1.000 17.15475 C ? A ? 58 C 1
   ATOM 742 O . ARG A 145 ? 19.19254 83.01674 70.65174 1.000 16.61920 O ? A ? 58 O 1
   ATOM 743 CB . ARG A 145 ? 16.31604 82.73155 69.43494 1.000 17.03070 C ? A ? 58 CB 1
   ATOM 744 CG . ARG A 145 ? 15.17754 83.72321 69.18422 1.000 20.93214 C ? A ? 58 CG 1
   ATOM 745 CD . ARG A 145 ? 13.80969 83.11422 69.49462 1.000 25.44340 C ? A ? 58 CD 1
   ATOM 746 NE . ARG A 145 ? 13.52183 81.92416 68.70485 1.000 21.40279 N ? A ? 58 NE 1
   ATOM 747 CZ . ARG A 145 ? 12.48919 81.10434 68.88778 1.000 23.94399 C ? A ? 58 CZ 1
   ATOM 748 NH1 . ARG A 145 ? 11.64803 81.26624 69.90196 1.000 28.24404 N ? A ? 58 NH1 1
   ATOM 749 NH2 . ARG A 145 ? 12.26174 80.11702 68.01249 1.000 22.98404 N ? A ? 58 NH2 1
   ATOM 750 N A LEU A 146 ? 19.43509 81.53098 68.96238 0.410 15.30765 N ? A ? 59 N 1
   ATOM 751 CA A LEU A 146 ? 20.60419 80.89037 69.53808 0.410 15.30605 C ? A ? 59 CA 1
   ATOM 752 C A LEU A 146 ? 21.90185 81.55887 69.09623 0.410 15.53212 C ? A ? 59 C 1
   ATOM 753 O A LEU A 146 ? 22.97969 81.01349 69.30113 0.410 15.97570 O ? A ? 59 O 1
   ATOM 754 CB A LEU A 146 ? 20.55864 79.40977 69.22374 0.410 14.30093 C ? A ? 59 CB 1
   ATOM 755 CG A LEU A 146 ? 19.27411 78.70574 69.64329 0.410 15.23620 C ? A ? 59 CG 1
   ATOM 756 CD1 A LEU A 146 ? 19.40886 77.21992 69.34219 0.410 15.91386 C ? A ? 59 CD1 1
   ATOM 757 CD2 A LEU A 146 ? 19.06000 78.89185 71.11050 0.410 16.50488 C ? A ? 59 CD2 1
   ATOM 758 N B LEU A 146 ? 19.45238 81.50550 68.96252 0.590 15.36948 N ? A ? 59 N 1
   ATOM 759 CA B LEU A 146 ? 20.70112 80.89056 69.45876 0.590 14.89829 C ? A ? 59 CA 1
   ATOM 760 C B LEU A 146 ? 21.93743 81.66542 69.02669 0.590 16.53040 C ? A ? 59 C 1
   ATOM 761 O B LEU A 146 ? 23.06641 81.28550 69.34509 0.590 14.56766 O ? A ? 59 O 1
   ATOM 762 CB B LEU A 146 ? 20.79682 79.40815 69.09569 0.590 15.99507 C ? A ? 59 CB 1
   ATOM 763 CG B LEU A 146 ? 19.79039 78.44618 69.73237 0.590 16.25383 C ? A ? 59 CG 1
   ATOM 764 CD1 B LEU A 146 ? 19.98479 77.04419 69.14714 0.590 16.80544 C ? A ? 59 CD1 1
   ATOM 765 CD2 B LEU A 146 ? 19.91589 78.38126 71.22567 0.590 16.80672 C ? A ? 59 CD2 1
   ATOM 766 N A MET A 147 ? 21.81546 82.77016 68.47453 0.410 14.99728 N ? A ? 60 N 1
   ATOM 767 CA A MET A 147 ? 22.96625 83.46530 67.91436 0.410 14.15569 C ? A ? 60 CA 1
   ATOM 768 C A MET A 147 ? 22.94457 84.98055 68.11645 0.410 14.66194 C ? A ? 60 C 1
   ATOM 769 O A MET A 147 ? 23.91521 85.65998 67.74370 0.410 14.25672 O ? A ? 60 O 1
   ATOM 770 CB A MET A 147 ? 23.02196 83.17563 66.39693 0.410 14.27279 C ? A ? 60 CB 1
   ATOM 771 CG A MET A 147 ? 22.93963 81.72100 66.07020 0.410 13.46562 C ? A ? 60 CG 1
   ATOM 772 SD A MET A 147 ? 23.51067 81.45054 64.43739 0.410 14.44062 S ? A ? 60 SD 1
   ATOM 773 CE A MET A 147 ? 25.10802 82.14338 64.44074 0.410 12.75530 C ? A ? 60 CE 1
   ATOM 774 N B MET A 147 ? 21.74534 82.79823 68.30207 0.590 14.42736 N ? A ? 60 N 1
   ATOM 775 CA B MET A 147 ? 22.86002 83.59041 67.82164 0.590 13.63109 C ? A ? 60 CA 1
   ATOM 776 C B MET A 147 ? 22.67045 85.06865 68.04461 0.590 15.97512 C ? A ? 60 C 1
   ATOM 777 O B MET A 147 ? 23.51969 85.85850 67.62372 0.590 17.12057 O ? A ? 60 O 1
   ATOM 778 CB B MET A 147 ? 23.13583 83.30554 66.30842 0.590 14.37067 C ? A ? 60 CB 1
   ATOM 779 CG B MET A 147 ? 23.58937 81.82931 66.04473 0.590 13.02231 C ? A ? 60 CG 1
   ATOM 780 SD B MET A 147 ? 24.16637 81.44470 64.41278 0.590 14.32270 S ? A ? 60 SD 1
   ATOM 781 CE B MET A 147 ? 25.74594 82.30091 64.34519 0.590 22.27409 C ? A ? 60 CE 1
   ATOM 782 N A SER A 148 ? 21.90081 85.51677 68.74971 0.410 14.91941 N ? A ? 61 N 1
   ATOM 783 CA A SER A 148 ? 21.55412 86.93709 68.82016 0.410 14.82431 C ? A ? 61 CA 1
   ATOM 784 C A SER A 148 ? 20.46918 87.10657 69.89070 0.410 14.44447 C ? A ? 61 C 1
   ATOM 785 O A SER A 148 ? 19.63414 86.22283 70.05731 0.410 14.75729 O ? A ? 61 O 1
   ATOM 786 CB A SER A 148 ? 20.98350 87.36621 67.45505 0.410 16.39702 C ? A ? 61 CB 1
   ATOM 787 OG A SER A 148 ? 20.64297 88.74750 67.44490 0.410 15.33001 O ? A ? 61 OG 1
   ATOM 788 N B SER A 148 ? 21.61768 85.46509 68.75056 0.590 14.25368 N ? A ? 61 N 1
   ATOM 789 CA B SER A 148 ? 21.28032 86.87999 68.75913 0.590 16.32683 C ? A ? 61 CA 1
   ATOM 790 C B SER A 148 ? 20.30201 87.12499 69.89009 0.590 14.89526 C ? A ? 61 C 1
   ATOM 791 O B SER A 148 ? 19.35816 86.35346 70.05931 0.590 15.27681 O ? A ? 61 O 1
   ATOM 792 CB B SER A 148 ? 20.58263 87.18692 67.42243 0.590 15.40873 C ? A ? 61 CB 1
   ATOM 793 OG B SER A 148 ? 20.11391 88.53951 67.40380 0.590 18.80495 O ? A ? 61 OG 1
   ATOM 794 N . SER A 149 ? 20.42919 88.29635 70.53029 1.000 15.75461 N ? A ? 62 N 1
   ATOM 795 CA . SER A 149 ? 19.40325 88.67501 71.49875 1.000 16.72440 C ? A ? 62 CA 1
   ATOM 796 C . SER A 149 ? 18.35811 89.60542 70.93421 1.000 18.27127 C ? A ? 62 C 1
   ATOM 797 O . SER A 149 ? 17.41899 89.97820 71.65775 1.000 19.02909 O ? A ? 62 O 1
   ATOM 798 CB A SER A 149 ? 20.05690 89.38048 72.69645 0.293 19.45811 C ? A ? 62 CB 1
   ATOM 799 OG A SER A 149 ? 20.94407 90.41414 72.27177 0.293 17.00831 O ? A ? 62 OG 1
   ATOM 800 CB B SER A 149 ? 20.02430 89.34715 72.72085 0.331 19.48059 C ? A ? 62 CB 1
   ATOM 801 OG B SER A 149 ? 20.48948 90.62716 72.36000 0.331 14.60854 O ? A ? 62 OG 1
   ATOM 802 CB C SER A 149 ? 20.03451 89.38686 72.70244 0.376 19.46513 C ? A ? 62 CB 1
   ATOM 803 OG C SER A 149 ? 20.81115 90.50515 72.28444 0.376 17.21388 O ? A ? 62 OG 1
   ATOM 804 N . ARG A 150 ? 18.42801 89.89870 69.63907 1.000 17.99893 N ? A ? 63 N 1
   ATOM 805 CA . ARG A 150 ? 17.57937 90.97632 69.13182 1.000 20.26059 C ? A ? 63 CA 1
   ATOM 806 C . ARG A 150 ? 16.10529 90.64873 69.21430 1.000 18.37371 C ? A ? 63 C 1
   ATOM 807 O . ARG A 150 ? 15.28312 91.56918 69.30849 1.000 22.87038 O ? A ? 63 O 1
   ATOM 808 CB A ARG A 150 ? 17.92008 91.24612 67.65091 0.601 23.05674 C ? A ? 63 CB 1
   ATOM 809 CG A ARG A 150 ? 17.62892 90.10694 66.72963 0.601 28.17725 C ? A ? 63 CG 1
   ATOM 810 CD A ARG A 150 ? 17.98045 90.46942 65.28625 0.601 38.77993 C ? A ? 63 CD 1
   ATOM 811 NE A ARG A 150 ? 17.31017 89.59718 64.33395 0.601 44.01755 N ? A ? 63 NE 1
   ATOM 812 CZ A ARG A 150 ? 16.06091 89.75926 63.91809 0.601 36.64674 C ? A ? 63 CZ 1
   ATOM 813 NH1 A ARG A 150 ? 15.33487 90.80896 64.30237 0.601 34.96526 N ? A ? 63 NH1 1
   ATOM 814 NH2 A ARG A 150 ? 15.50403 88.80489 63.17036 0.601 17.92227 N ? A ? 63 NH2 1
   ATOM 815 CB C ARG A 150 ? 18.02476 91.53211 67.77508 0.399 26.62961 C ? A ? 63 CB 1
   ATOM 816 CG C ARG A 150 ? 18.50938 90.55129 66.78471 0.399 28.27259 C ? A ? 63 CG 1
   ATOM 817 CD C ARG A 150 ? 18.94907 91.31732 65.54220 0.399 39.55736 C ? A ? 63 CD 1
   ATOM 818 NE C ARG A 150 ? 19.11173 90.48154 64.36027 0.399 40.89681 N ? A ? 63 NE 1
   ATOM 819 CZ C ARG A 150 ? 19.31347 90.96040 63.14006 0.399 32.91764 C ? A ? 63 CZ 1
   ATOM 820 NH1 C ARG A 150 ? 19.36331 92.26398 62.91305 0.399 43.79446 N ? A ? 63 NH1 1
   ATOM 821 NH2 C ARG A 150 ? 19.48239 90.11562 62.12891 0.399 37.84021 N ? A ? 63 NH2 1
   ATOM 822 N . ASP A 151 ? 15.72687 89.35079 69.21452 1.000 18.47627 N ? A ? 64 N 1
   ATOM 823 CA . ASP A 151 ? 14.32865 88.95206 69.24127 1.000 19.68233 C ? A ? 64 CA 1
   ATOM 824 C . ASP A 151 ? 13.93526 88.26283 70.54332 1.000 20.01796 C ? A ? 64 C 1
   ATOM 825 O . ASP A 151 ? 12.86649 87.65778 70.63563 1.000 21.65312 O ? A ? 64 O 1
   ATOM 826 CB A ASP A 151 ? 14.01644 88.06516 68.04220 0.696 19.35686 C ? A ? 64 CB 1
   ATOM 827 CG A ASP A 151 ? 14.42264 88.73578 66.71443 0.696 22.41018 C ? A ? 64 CG 1
   ATOM 828 OD1 A ASP A 151 ? 14.12347 89.94302 66.55236 0.696 21.97812 O ? A ? 64 OD1 1
   ATOM 829 OD2 A ASP A 151 ? 15.11159 88.11449 65.87061 0.696 22.45747 O ? A ? 64 OD2 1
   ATOM 830 CB B ASP A 151 ? 13.96971 88.02365 68.08057 0.304 19.42103 C ? A ? 64 CB 1
   ATOM 831 CG B ASP A 151 ? 14.20662 88.64934 66.70915 0.304 21.88347 C ? A ? 64 CG 1
   ATOM 832 OD1 B ASP A 151 ? 14.23577 89.89597 66.57310 0.304 21.58473 O ? A ? 64 OD1 1
   ATOM 833 OD2 B ASP A 151 ? 14.36654 87.87327 65.74563 0.304 22.68895 O ? A ? 64 OD2 1
   ATOM 834 N A TRP A 152 ? 14.81394 88.32118 71.55159 0.565 19.03016 N ? A ? 65 N 1
   ATOM 835 CA A TRP A 152 ? 14.48400 87.67387 72.79008 0.565 20.39636 C ? A ? 65 CA 1
   ATOM 836 C A TRP A 152 ? 13.34470 88.41324 73.47343 0.565 19.22390 C ? A ? 65 C 1
   ATOM 837 O A TRP A 152 ? 13.26345 89.65963 73.42246 0.565 20.54509 O ? A ? 65 O 1
   ATOM 838 CB A TRP A 152 ? 15.64474 87.68112 73.75203 0.565 18.73327 C ? A ? 65 CB 1
   ATOM 839 CG A TRP A 152 ? 16.75318 86.78028 73.50107 0.565 16.72866 C ? A ? 65 CG 1
   ATOM 840 CD1 A TRP A 152 ? 16.86188 85.80047 72.53147 0.565 17.05639 C ? A ? 65 CD1 1
   ATOM 841 CD2 A TRP A 152 ? 18.01758 86.81154 74.18106 0.565 14.75587 C ? A ? 65 CD2 1
   ATOM 842 NE1 A TRP A 152 ? 18.09959 85.22651 72.61289 0.565 15.83937 N ? A ? 65 NE1 1
   ATOM 843 CE2 A TRP A 152 ? 18.80762 85.78966 73.65033 0.565 14.02690 C ? A ? 65 CE2 1
   ATOM 844 CE3 A TRP A 152 ? 18.53311 87.58562 75.25012 0.565 17.77343 C ? A ? 65 CE3 1
   ATOM 845 CZ2 A TRP A 152 ? 20.11951 85.60346 74.00887 0.565 15.16209 C ? A ? 65 CZ2 1
   ATOM 846 CZ3 A TRP A 152 ? 19.82632 87.36793 75.65149 0.565 15.81682 C ? A ? 65 CZ3 1
   ATOM 847 CH2 A TRP A 152 ? 20.59747 86.35399 75.07746 0.565 15.77522 C ? A ? 65 CH2 1
   ATOM 848 N B TRP A 152 ? 14.71137 88.43988 71.61789 0.435 19.69955 N ? A ? 65 N 1
   ATOM 849 CA B TRP A 152 ? 14.42451 87.73465 72.86912 0.435 20.41549 C ? A ? 65 CA 1
   ATOM 850 C B TRP A 152 ? 13.16842 88.26978 73.58243 0.435 16.91459 C ? A ? 65 C 1
   ATOM 851 O B TRP A 152 ? 12.91534 89.48702 73.58753 0.435 21.22502 O ? A ? 65 O 1
   ATOM 852 CB B TRP A 152 ? 15.62053 87.89912 73.78951 0.435 19.44675 C ? A ? 65 CB 1
   ATOM 853 CG B TRP A 152 ? 16.82140 87.06182 73.46800 0.435 15.67529 C ? A ? 65 CG 1
   ATOM 854 CD1 B TRP A 152 ? 17.00564 86.19652 72.40966 0.435 15.32332 C ? A ? 65 CD1 1
   ATOM 855 CD2 B TRP A 152 ? 18.02751 86.99583 74.24381 0.435 16.85009 C ? A ? 65 CD2 1
   ATOM 856 NE1 B TRP A 152 ? 18.25926 85.61699 72.49997 0.435 13.65987 N ? A ? 65 NE1 1
   ATOM 857 CE2 B TRP A 152 ? 18.88572 86.07118 73.62688 0.435 16.04229 C ? A ? 65 CE2 1
   ATOM 858 CE3 B TRP A 152 ? 18.45336 87.62164 75.42283 0.435 16.21814 C ? A ? 65 CE3 1
   ATOM 859 CZ2 B TRP A 152 ? 20.15344 85.83496 74.05621 0.435 14.85747 C ? A ? 65 CZ2 1
   ATOM 860 CZ3 B TRP A 152 ? 19.71562 87.34181 75.88879 0.435 17.72291 C ? A ? 65 CZ3 1
   ATOM 861 CH2 B TRP A 152 ? 20.54866 86.43949 75.22010 0.435 15.45384 C ? A ? 65 CH2 1
   ATOM 862 N A PRO A 153 ? 12.45589 87.68989 74.10921 0.565 17.25617 N ? A ? 66 N 1
   ATOM 863 CA A PRO A 153 ? 11.37599 88.32903 74.84439 0.565 18.40788 C ? A ? 66 CA 1
   ATOM 864 C A PRO A 153 ? 11.86724 88.88980 76.17570 0.565 19.98470 C ? A ? 66 C 1
   ATOM 865 O A PRO A 153 ? 12.95337 88.59035 76.67037 0.565 17.75563 O ? A ? 66 O 1
   ATOM 866 CB A PRO A 153 ? 10.39989 87.16922 75.07541 0.565 21.44153 C ? A ? 66 CB 1
   ATOM 867 CG A PRO A 153 ? 11.29306 85.99909 75.22768 0.565 22.83906 C ? A ? 66 CG 1
   ATOM 868 CD A PRO A 153 ? 12.35812 86.22640 74.15622 0.565 22.16753 C ? A ? 66 CD 1
   ATOM 869 N B PRO A 153 ? 12.36592 87.40225 74.20019 0.435 18.67341 N ? A ? 66 N 1
   ATOM 870 CA B PRO A 153 ? 11.15620 87.86597 74.90085 0.435 17.01223 C ? A ? 66 CA 1
   ATOM 871 C B PRO A 153 ? 11.47014 88.51489 76.24663 0.435 17.71762 C ? A ? 66 C 1
   ATOM 872 O B PRO A 153 ? 12.50483 88.25315 76.84779 0.435 18.58354 O ? A ? 66 O 1
   ATOM 873 CB B PRO A 153 ? 10.36387 86.57564 75.12692 0.435 21.84845 C ? A ? 66 CB 1
   ATOM 874 CG B PRO A 153 ? 11.42784 85.53275 75.26607 0.435 19.84270 C ? A ? 66 CG 1
   ATOM 875 CD B PRO A 153 ? 12.48277 85.93713 74.22723 0.435 23.14028 C ? A ? 66 CD 1
   ATOM 876 N A ARG A 154 ? 11.02314 89.72954 76.75019 0.565 17.12251 N ? A ? 67 N 1
   ATOM 877 CA A ARG A 154 ? 11.39441 90.40594 77.97123 0.565 21.11407 C ? A ? 67 CA 1
   ATOM 878 C A ARG A 154 ? 11.31392 89.49411 79.19515 0.565 19.96109 C ? A ? 67 C 1
   ATOM 879 O A ARG A 154 ? 11.88760 89.84210 80.23644 0.565 18.00151 O ? A ? 67 O 1
   ATOM 880 CB A ARG A 154 ? 10.49412 91.62561 78.19609 0.565 26.81447 C ? A ? 67 CB 1
   ATOM 881 CG A ARG A 154 ? 10.34769 92.50684 76.98705 0.565 29.27349 C ? A ? 67 CG 1
   ATOM 882 CD A ARG A 154 ? 9.31625 93.63885 77.17444 0.565 38.82617 C ? A ? 67 CD 1
   ATOM 883 NE A ARG A 154 ? 9.16221 94.39039 75.93044 0.565 43.51655 N ? A ? 67 NE 1
   ATOM 884 CZ A ARG A 154 ? 9.73589 95.55718 75.67572 0.565 45.68785 C ? A ? 67 CZ 1
   ATOM 885 NH1 A ARG A 154 ? 10.43066 96.19798 76.59746 0.565 44.98346 N ? A ? 67 NH1 1
   ATOM 886 NH2 A ARG A 154 ? 9.59648 96.09999 74.46931 0.565 47.13318 N ? A ? 67 NH2 1
   ATOM 887 N B ARG A 154 ? 10.54641 89.39031 76.70239 0.435 19.71403 N ? A ? 67 N 1
   ATOM 888 CA B ARG A 154 ? 10.75683 90.17392 77.93218 0.435 19.94827 C ? A ? 67 CA 1
   ATOM 889 C B ARG A 154 ? 10.84108 89.28522 79.15958 0.435 18.18996 C ? A ? 67 C 1
   ATOM 890 O B ARG A 154 ? 11.51231 89.62459 80.14984 0.435 22.59832 O ? A ? 67 O 1
   ATOM 891 CB B ARG A 154 ? 9.59781 91.15399 78.15661 0.435 19.89991 C ? A ? 67 CB 1
   ATOM 892 CG B ARG A 154 ? 9.92172 92.29347 79.07377 0.435 27.43090 C ? A ? 67 CG 1
   ATOM 893 CD B ARG A 154 ? 8.85203 93.37372 79.00488 0.435 29.23334 C ? A ? 67 CD 1
   ATOM 894 NE B ARG A 154 ? 9.34368 94.59330 79.61899 0.435 33.48634 N ? A ? 67 NE 1
   ATOM 895 CZ B ARG A 154 ? 9.97753 95.54860 78.95836 0.435 31.11516 C ? A ? 67 CZ 1
   ATOM 896 NH1 B ARG A 154 ? 10.10646 95.50408 77.64147 0.435 36.40770 N ? A ? 67 NH1 1
   ATOM 897 NH2 B ARG A 154 ? 10.49565 96.56931 79.63221 0.435 37.21422 N ? A ? 67 NH2 1
   ATOM 898 N A THR A 155 ? 10.59437 88.36335 79.13216 0.565 18.40740 N ? A ? 68 N 1
   ATOM 899 CA A THR A 155 ? 10.41848 87.43077 80.25668 0.565 19.68748 C ? A ? 68 CA 1
   ATOM 900 C A THR A 155 ? 10.46079 85.99526 79.71780 0.565 18.11328 C ? A ? 68 C 1
   ATOM 901 O A THR A 155 ? 10.40151 85.76176 78.49597 0.565 21.37551 O ? A ? 68 O 1
   ATOM 902 CB A THR A 155 ? 9.04016 87.59311 80.91387 0.565 27.04496 C ? A ? 68 CB 1
   ATOM 903 OG1 A THR A 155 ? 8.01947 87.45967 79.91633 0.565 25.84908 O ? A ? 68 OG1 1
   ATOM 904 CG2 A THR A 155 ? 8.89793 88.91902 81.63216 0.565 27.34618 C ? A ? 68 CG2 1
   ATOM 905 N B THR A 155 ? 10.08236 88.20069 79.16348 0.435 21.44320 N ? A ? 68 N 1
   ATOM 906 CA B THR A 155 ? 10.04307 87.34066 80.33063 0.435 18.56611 C ? A ? 68 CA 1
   ATOM 907 C B THR A 155 ? 10.04668 85.91707 79.81034 0.435 18.92149 C ? A ? 68 C 1
   ATOM 908 O B THR A 155 ? 9.68405 85.63331 78.66023 0.435 19.52478 O ? A ? 68 O 1
   ATOM 909 CB B THR A 155 ? 8.81301 87.60507 81.22381 0.435 27.53054 C ? A ? 68 CB 1
   ATOM 910 OG1 B THR A 155 ? 7.62284 87.23429 80.52265 0.435 25.62965 O ? A ? 68 OG1 1
   ATOM 911 CG2 B THR A 155 ? 8.70867 89.06585 81.61217 0.435 27.27787 C ? A ? 68 CG2 1
   ATOM 912 N . ARG A 156 ? 10.52558 85.03100 80.66921 1.000 20.92184 N ? A ? 69 N 1
   ATOM 913 CA . ARG A 156 ? 10.42926 83.60548 80.44422 1.000 26.46774 C ? A ? 69 CA 1
   ATOM 914 C . ARG A 156 ? 9.84258 83.01363 81.71160 1.000 27.58879 C ? A ? 69 C 1
   ATOM 915 O . ARG A 156 ? 10.06396 83.55055 82.79030 1.000 26.85224 O ? A ? 69 O 1
   ATOM 916 CB A ARG A 156 ? 11.81474 82.97266 80.24480 0.627 25.82997 C ? A ? 69 CB 1
   ATOM 917 CG A ARG A 156 ? 12.42411 83.25301 78.88661 0.627 24.55954 C ? A ? 69 CG 1
   ATOM 918 CD A ARG A 156 ? 13.65303 82.43098 78.66690 0.627 28.51536 C ? A ? 69 CD 1
   ATOM 919 NE A ARG A 156 ? 13.32248 81.01387 78.55240 0.627 36.27020 N ? A ? 69 NE 1
   ATOM 920 CZ A ARG A 156 ? 13.33280 80.31024 77.42524 0.627 25.06206 C ? A ? 69 CZ 1
   ATOM 921 NH1 A ARG A 156 ? 13.64708 80.85320 76.26695 0.627 26.91303 N ? A ? 69 NH1 1
   ATOM 922 NH2 A ARG A 156 ? 13.02247 79.01824 77.46523 0.627 30.74660 N ? A ? 69 NH2 1
   ATOM 923 CB B ARG A 156 ? 11.81994 82.99773 80.23574 0.373 25.79790 C ? A ? 69 CB 1
   ATOM 924 CG B ARG A 156 ? 11.87645 82.04945 79.06566 0.373 34.16963 C ? A ? 69 CG 1
   ATOM 925 CD B ARG A 156 ? 13.19711 81.32832 78.98955 0.373 33.12535 C ? A ? 69 CD 1
   ATOM 926 NE B ARG A 156 ? 12.99559 79.89393 78.83965 0.373 33.15812 N ? A ? 69 NE 1
   ATOM 927 CZ B ARG A 156 ? 12.79756 79.07142 79.85905 0.373 25.29135 C ? A ? 69 CZ 1
   ATOM 928 NH1 B ARG A 156 ? 12.73796 79.52319 81.10272 0.373 24.97006 N ? A ? 69 NH1 1
   ATOM 929 NH2 B ARG A 156 ? 12.67831 77.76530 79.62367 0.373 31.63075 N ? A ? 69 NH2 1
   ATOM 930 N . THR A 157 ? 9.10091 81.91441 81.58432 1.000 25.30528 N ? A ? 70 N 1
   ATOM 931 CA . THR A 157 ? 8.57250 81.21118 82.74751 1.000 29.26334 C ? A ? 70 CA 1
   ATOM 932 C . THR A 157 ? 9.60358 80.17801 83.20248 1.000 23.26045 C ? A ? 70 C 1
   ATOM 933 O . THR A 157 ? 10.13976 79.45846 82.35038 1.000 22.94015 O ? A ? 70 O 1
   ATOM 934 CB A THR A 157 ? 7.23428 80.53663 82.41668 0.378 28.77953 C ? A ? 70 CB 1
   ATOM 935 OG1 A THR A 157 ? 6.76515 79.80582 83.55556 0.378 36.54010 O ? A ? 70 OG1 1
   ATOM 936 CG2 A THR A 157 ? 7.34839 79.59633 81.22195 0.378 28.94655 C ? A ? 70 CG2 1
   ATOM 937 CB B THR A 157 ? 7.25222 80.51191 82.40710 0.356 28.77360 C ? A ? 70 CB 1
   ATOM 938 OG1 B THR A 157 ? 6.53716 81.26102 81.41220 0.356 25.43615 O ? A ? 70 OG1 1
   ATOM 939 CG2 B THR A 157 ? 6.38469 80.40873 83.65752 0.356 35.19749 C ? A ? 70 CG2 1
   ATOM 940 CB C THR A 157 ? 7.27202 80.50899 82.35075 0.266 28.80851 C ? A ? 70 CB 1
   ATOM 941 OG1 C THR A 157 ? 6.25121 81.49025 82.12907 0.266 31.59693 O ? A ? 70 OG1 1
   ATOM 942 CG2 C THR A 157 ? 6.81453 79.54414 83.42896 0.266 34.92349 C ? A ? 70 CG2 1
   ATOM 943 N . GLY A 158 ? 9.91018 80.14670 84.50224 1.000 25.70319 N ? A ? 71 N 1
   ATOM 944 CA . GLY A 158 ? 10.75576 79.08771 85.04827 1.000 21.29446 C ? A ? 71 CA 1
   ATOM 945 C . GLY A 158 ? 10.00734 77.78327 85.13821 1.000 20.65536 C ? A ? 71 C 1
   ATOM 946 O . GLY A 158 ? 8.91991 77.71116 85.73567 1.000 21.52239 O ? A ? 71 O 1
   ATOM 947 N . THR A 159 ? 10.62276 76.71292 84.64033 1.000 16.83586 N ? A ? 72 N 1
   ATOM 948 CA . THR A 159 ? 10.00053 75.39645 84.69942 1.000 16.30303 C ? A ? 72 CA 1
   ATOM 949 C . THR A 159 ? 10.98657 74.36063 85.22338 1.000 14.16529 C ? A ? 72 C 1
   ATOM 950 O . THR A 159 ? 12.21118 74.57190 85.17250 1.000 15.35443 O ? A ? 72 O 1
   ATOM 951 CB . THR A 159 ? 9.50689 74.98894 83.27040 1.000 19.87977 C ? A ? 72 CB 1
   ATOM 952 OG1 . THR A 159 ? 10.62207 75.01724 82.36793 1.000 20.82600 O ? A ? 72 OG1 1
   ATOM 953 CG2 . THR A 159 ? 8.42920 75.97986 82.77885 1.000 22.93504 C ? A ? 72 CG2 1
   ATOM 954 N . GLY A 160 ? 10.43362 73.27579 85.74342 1.000 14.60392 N ? A ? 73 N 1
   ATOM 955 CA . GLY A 160 ? 11.27795 72.24094 86.27188 1.000 16.62107 C ? A ? 73 CA 1
   ATOM 956 C . GLY A 160 ? 12.07941 72.76092 87.44484 1.000 15.80305 C ? A ? 73 C 1
   ATOM 957 O . GLY A 160 ? 11.53951 73.39331 88.37330 1.000 15.52160 O ? A ? 73 O 1
   ATOM 958 N . ILE A 161 ? 13.40805 72.55570 87.40597 1.000 15.59897 N ? A ? 74 N 1
   ATOM 959 CA . ILE A 161 ? 14.31199 73.04605 88.44732 1.000 15.47104 C ? A ? 74 CA 1
   ATOM 960 C . ILE A 161 ? 14.32719 74.56889 88.53732 1.000 15.37318 C ? A ? 74 C 1
   ATOM 961 O . ILE A 161 ? 14.78044 75.13628 89.54667 1.000 16.57416 O ? A ? 74 O 1
   ATOM 962 CB . ILE A 161 ? 15.72962 72.45725 88.29303 1.000 14.67466 C ? A ? 74 CB 1
   ATOM 963 CG1 . ILE A 161 ? 16.49979 72.53354 89.59799 1.000 15.09869 C ? A ? 74 CG1 1
   ATOM 964 CG2 . ILE A 161 ? 16.42674 73.12039 87.03996 1.000 16.01655 C ? A ? 74 CG2 1
   ATOM 965 CD1 . ILE A 161 ? 17.84772 71.82877 89.51961 1.000 17.05619 C ? A ? 74 CD1 1
   ATOM 966 N A LEU A 162 ? 13.84077 75.26799 87.50505 0.339 14.70318 N ? A ? 75 N 1
   ATOM 967 CA A LEU A 162 ? 13.70170 76.72450 87.53745 0.339 15.13633 C ? A ? 75 CA 1
   ATOM 968 C A LEU A 162 ? 12.31040 77.16611 87.98056 0.339 16.52132 C ? A ? 75 C 1
   ATOM 969 O A LEU A 162 ? 12.03786 78.36693 87.98066 0.339 17.16836 O ? A ? 75 O 1
   ATOM 970 CB A LEU A 162 ? 14.08855 77.35426 86.19064 0.339 15.71759 C ? A ? 75 CB 1
   ATOM 971 CG A LEU A 162 ? 15.59157 77.40127 85.84419 0.339 14.37242 C ? A ? 75 CG 1
   ATOM 972 CD1 A LEU A 162 ? 15.86643 78.06644 84.46147 0.339 14.90917 C ? A ? 75 CD1 1
   ATOM 973 CD2 A LEU A 162 ? 16.38852 78.11015 86.93572 0.339 18.82595 C ? A ? 75 CD2 1
   ATOM 974 N B LEU A 162 ? 13.88728 75.27756 87.49443 0.312 14.71319 N ? A ? 75 N 1
   ATOM 975 CA B LEU A 162 ? 13.85528 76.73950 87.53684 0.312 14.97471 C ? A ? 75 CA 1
   ATOM 976 C B LEU A 162 ? 12.53066 77.28172 88.04322 0.312 16.57899 C ? A ? 75 C 1
   ATOM 977 O B LEU A 162 ? 12.40148 78.49749 88.20297 0.312 14.51448 O ? A ? 75 O 1
   ATOM 978 CB B LEU A 162 ? 14.16353 77.32936 86.16443 0.312 15.77039 C ? A ? 75 CB 1
   ATOM 979 CG B LEU A 162 ? 15.62066 77.21960 85.72659 0.312 14.47439 C ? A ? 75 CG 1
   ATOM 980 CD1 B LEU A 162 ? 15.68953 77.42839 84.20748 0.312 14.92048 C ? A ? 75 CD1 1
   ATOM 981 CD2 B LEU A 162 ? 16.51816 78.23143 86.41276 0.312 16.95265 C ? A ? 75 CD2 1
   ATOM 982 N C LEU A 162 ? 13.80382 75.25998 87.51844 0.349 14.68593 N ? A ? 75 N 1
   ATOM 983 CA C LEU A 162 ? 13.65676 76.71500 87.52601 0.349 15.17611 C ? A ? 75 CA 1
   ATOM 984 C C LEU A 162 ? 12.27159 77.15932 87.97798 0.349 16.48307 C ? A ? 75 C 1
   ATOM 985 O C LEU A 162 ? 12.00610 78.36065 87.97755 0.349 17.20639 O ? A ? 75 O 1
   ATOM 986 CB C LEU A 162 ? 13.97329 77.30190 86.14929 0.349 15.77421 C ? A ? 75 CB 1
   ATOM 987 CG C LEU A 162 ? 15.45192 77.47641 85.77452 0.349 14.41917 C ? A ? 75 CG 1
   ATOM 988 CD1 C LEU A 162 ? 15.61136 77.76900 84.27914 0.349 15.42464 C ? A ? 75 CD1 1
   ATOM 989 CD2 C LEU A 162 ? 16.06621 78.60987 86.57863 0.349 15.41152 C ? A ? 75 CD2 1
   ATOM 990 N A SER A 163 ? 11.43536 76.23448 88.35084 0.339 15.51966 N ? A ? 76 N 1
   ATOM 991 CA A SER A 163 ? 10.12425 76.59482 88.88896 0.339 15.25911 C ? A ? 76 CA 1
   ATOM 992 C A SER A 163 ? 10.23561 77.08140 90.33429 0.339 15.18586 C ? A ? 76 C 1
   ATOM 993 O A SER A 163 ? 10.99851 76.53902 91.15261 0.339 15.50806 O ? A ? 76 O 1
   ATOM 994 CB A SER A 163 ? 9.21151 75.37077 88.89505 0.339 14.43913 C ? A ? 76 CB 1
   ATOM 995 OG A SER A 163 ? 7.92886 75.74508 89.41579 0.339 17.30706 O ? A ? 76 OG 1
   ATOM 996 N B SER A 163 ? 11.54849 76.42334 88.27816 0.312 15.81937 N ? A ? 76 N 1
   ATOM 997 CA B SER A 163 ? 10.26978 76.90863 88.77327 0.312 13.54705 C ? A ? 76 CA 1
   ATOM 998 C B SER A 163 ? 10.37392 77.25269 90.25552 0.312 15.48150 C ? A ? 76 C 1
   ATOM 999 O B SER A 163 ? 11.25737 76.78828 91.00362 0.312 16.95556 O ? A ? 76 O 1
   ATOM 1000 CB B SER A 163 ? 9.17738 75.86422 88.54999 0.312 12.88088 C ? A ? 76 CB 1
   ATOM 1001 OG B SER A 163 ? 7.96802 76.18441 89.24502 0.312 17.73704 O ? A ? 76 OG 1
   ATOM 1002 N C SER A 163 ? 11.38572 76.23488 88.33664 0.349 15.49065 N ? A ? 76 N 1
   ATOM 1003 CA C SER A 163 ? 10.06984 76.61957 88.84734 0.349 15.06400 C ? A ? 76 CA 1
   ATOM 1004 C C SER A 163 ? 10.15555 77.02639 90.31627 0.349 14.98956 C ? A ? 76 C 1
   ATOM 1005 O C SER A 163 ? 10.84206 76.38736 91.12992 0.349 15.88243 O ? A ? 76 O 1
   ATOM 1006 CB C SER A 163 ? 9.11327 75.43584 88.76522 0.349 15.57062 C ? A ? 76 CB 1
   ATOM 1007 OG C SER A 163 ? 7.81087 75.82667 89.22530 0.349 17.44738 O ? A ? 76 OG 1
   ATOM 1008 N . SER A 164 ? 9.45391 78.11802 90.67160 1.000 16.09395 N ? A ? 77 N 1
   ATOM 1009 CA . SER A 164 ? 9.34467 78.54844 92.06550 1.000 17.88693 C ? A ? 77 CA 1
   ATOM 1010 C . SER A 164 ? 8.14967 77.90974 92.73909 1.000 19.44881 C ? A ? 77 C 1
   ATOM 1011 O . SER A 164 ? 7.87346 78.22775 93.92537 1.000 18.99943 O ? A ? 77 O 1
   ATOM 1012 CB . SER A 164 ? 9.20986 80.07641 92.08345 1.000 20.60305 C ? A ? 77 CB 1
   ATOM 1013 OG . SER A 164 ? 10.34938 80.71186 91.51977 1.000 19.66119 O ? A ? 77 OG 1
   ATOM 1014 N . GLN A 165 ? 7.46235 76.96764 92.10561 1.000 18.91325 N ? A ? 78 N 1
   ATOM 1015 CA . GLN A 165 ? 6.35271 76.28975 92.74832 1.000 20.57986 C ? A ? 78 CA 1
   ATOM 1016 C . GLN A 165 ? 6.87025 75.06070 93.48330 1.000 20.48872 C ? A ? 78 C 1
   ATOM 1017 O . GLN A 165 ? 7.50056 74.21091 92.84592 1.000 19.18564 O ? A ? 78 O 1
   ATOM 1018 CB A GLN A 165 ? 5.32069 75.86369 91.73385 0.327 25.54942 C ? A ? 78 CB 1
   ATOM 1019 CG A GLN A 165 ? 4.63680 76.99854 91.00070 0.327 26.65153 C ? A ? 78 CG 1
   ATOM 1020 CD A GLN A 165 ? 3.71336 76.46931 89.93507 0.327 32.42794 C ? A ? 78 CD 1
   ATOM 1021 OE1 A GLN A 165 ? 3.28879 75.31472 89.99805 0.327 25.07794 O ? A ? 78 OE1 1
   ATOM 1022 NE2 A GLN A 165 ? 3.41395 77.29400 88.93244 0.327 30.43830 N ? A ? 78 NE2 1
   ATOM 1023 CB B GLN A 165 ? 5.30091 75.86954 91.73854 0.405 25.57272 C ? A ? 78 CB 1
   ATOM 1024 CG B GLN A 165 ? 4.03734 75.25696 92.36358 0.405 23.45332 C ? A ? 78 CG 1
   ATOM 1025 CD B GLN A 165 ? 3.14689 74.55449 91.35521 0.405 26.73041 C ? A ? 78 CD 1
   ATOM 1026 OE1 B GLN A 165 ? 3.62239 73.80734 90.50928 0.405 32.91757 O ? A ? 78 OE1 1
   ATOM 1027 NE2 B GLN A 165 ? 1.83934 74.78794 91.45230 0.405 30.70113 N ? A ? 78 NE2 1
   ATOM 1028 CB C GLN A 165 ? 5.32772 75.84447 91.71124 0.268 25.52031 C ? A ? 78 CB 1
   ATOM 1029 CG C GLN A 165 ? 4.76903 76.94956 90.79687 0.268 26.53998 C ? A ? 78 CG 1
   ATOM 1030 CD C GLN A 165 ? 3.88955 76.41353 89.65628 0.268 32.54680 C ? A ? 78 CD 1
   ATOM 1031 OE1 C GLN A 165 ? 4.36212 75.70860 88.75296 0.268 26.12706 O ? A ? 78 OE1 1
   ATOM 1032 NE2 C GLN A 165 ? 2.60599 76.75970 89.69169 0.268 36.57518 N ? A ? 78 NE2 1
   ATOM 1033 N . PRO A 166 ? 6.61980 74.89972 94.79202 1.000 21.05010 N ? A ? 79 N 1
   ATOM 1034 CA . PRO A 166 ? 7.14641 73.71532 95.48011 1.000 19.83753 C ? A ? 79 CA 1
   ATOM 1035 C . PRO A 166 ? 6.70627 72.39435 94.88188 1.000 17.29728 C ? A ? 79 C 1
   ATOM 1036 O . PRO A 166 ? 7.46142 71.40266 94.88608 1.000 20.10759 O ? A ? 79 O 1
   ATOM 1037 CB A PRO A 166 ? 6.61247 73.87690 96.92518 0.507 21.73071 C ? A ? 79 CB 1
   ATOM 1038 CG A PRO A 166 ? 6.39461 75.31815 97.07761 0.507 22.58403 C ? A ? 79 CG 1
   ATOM 1039 CD A PRO A 166 ? 6.02839 75.87540 95.73494 0.507 22.80946 C ? A ? 79 CD 1
   ATOM 1040 CB B PRO A 166 ? 6.64900 73.87708 96.94401 0.493 21.72234 C ? A ? 79 CB 1
   ATOM 1041 CG B PRO A 166 ? 5.59270 74.81937 96.85613 0.493 19.63805 C ? A ? 79 CG 1
   ATOM 1042 CD B PRO A 166 ? 5.87299 75.76600 95.71857 0.493 23.06661 C ? A ? 79 CD 1
   ATOM 1043 N A GLU A 167 ? 5.48518 72.37580 94.32968 0.509 18.23877 N ? A ? 80 N 1
   ATOM 1044 CA A GLU A 167 ? 4.88023 71.16074 93.81572 0.509 18.25839 C ? A ? 80 CA 1
   ATOM 1045 C A GLU A 167 ? 5.59526 70.65725 92.56431 0.509 17.62850 C ? A ? 80 C 1
   ATOM 1046 O A GLU A 167 ? 5.59514 69.45387 92.27822 0.509 20.89609 O ? A ? 80 O 1
   ATOM 1047 CB A GLU A 167 ? 3.39835 71.40122 93.51896 0.509 20.10936 C ? A ? 80 CB 1
   ATOM 1048 CG A GLU A 167 ? 2.55373 71.66428 94.78196 0.509 17.78499 C ? A ? 80 CG 1
   ATOM 1049 CD A GLU A 167 ? 2.68220 73.07471 95.30354 0.509 21.67453 C ? A ? 80 CD 1
   ATOM 1050 OE1 A GLU A 167 ? 3.18013 73.96890 94.55481 0.509 22.67349 O ? A ? 80 OE1 1
   ATOM 1051 OE2 A GLU A 167 ? 2.22113 73.27897 96.44470 0.509 20.56351 O ? A ? 80 OE2 1
   ATOM 1052 N D GLU A 167 ? 5.49640 72.31001 94.32461 0.491 18.12545 N ? A ? 80 N 1
   ATOM 1053 CA D GLU A 167 ? 5.10293 71.04575 93.72028 0.491 21.22145 C ? A ? 80 CA 1
   ATOM 1054 C D GLU A 167 ? 5.90507 70.76218 92.44814 0.491 18.61622 C ? A ? 80 C 1
   ATOM 1055 O D GLU A 167 ? 6.32246 69.61870 92.20594 0.491 19.54000 O ? A ? 80 O 1
   ATOM 1056 CB D GLU A 167 ? 3.58792 70.97259 93.50377 0.491 18.09411 C ? A ? 80 CB 1
   ATOM 1057 CG D GLU A 167 ? 2.80887 70.99530 94.83641 0.491 20.76077 C ? A ? 80 CG 1
   ATOM 1058 CD D GLU A 167 ? 2.55683 72.40533 95.36104 0.491 19.70235 C ? A ? 80 CD 1
   ATOM 1059 OE1 D GLU A 167 ? 2.99143 73.39133 94.70924 0.491 27.45641 O ? A ? 80 OE1 1
   ATOM 1060 OE2 D GLU A 167 ? 1.91990 72.51838 96.45247 0.491 24.90337 O ? A ? 80 OE2 1
   ATOM 1061 N A GLU A 168 ? 6.13825 71.57610 91.76424 0.509 19.09343 N ? A ? 81 N 1
   ATOM 1062 CA A GLU A 168 ? 6.89052 71.25991 90.55336 0.509 17.16855 C ? A ? 81 CA 1
   ATOM 1063 C A GLU A 168 ? 8.38336 71.07149 90.80017 0.509 17.75236 C ? A ? 81 C 1
   ATOM 1064 O A GLU A 168 ? 9.02743 70.30336 90.07013 0.509 16.20165 O ? A ? 81 O 1
   ATOM 1065 CB A GLU A 168 ? 6.68405 72.37158 89.52558 0.509 16.08568 C ? A ? 81 CB 1
   ATOM 1066 CG A GLU A 168 ? 7.32365 72.03281 88.14938 0.509 14.10195 C ? A ? 81 CG 1
   ATOM 1067 CD A GLU A 168 ? 6.85949 72.94649 87.02360 0.509 16.86583 C ? A ? 81 CD 1
   ATOM 1068 OE1 A GLU A 168 ? 5.64249 73.26457 86.99831 0.509 21.12910 O ? A ? 81 OE1 1
   ATOM 1069 OE2 A GLU A 168 ? 7.67683 73.33772 86.15202 0.509 20.58715 O ? A ? 81 OE2 1
   ATOM 1070 N D GLU A 168 ? 6.09934 71.79004 91.60451 0.491 17.19531 N ? A ? 81 N 1
   ATOM 1071 CA D GLU A 168 ? 6.91741 71.64972 90.39762 0.491 17.75538 C ? A ? 81 CA 1
   ATOM 1072 C D GLU A 168 ? 8.39936 71.49286 90.71469 0.491 15.74839 C ? A ? 81 C 1
   ATOM 1073 O D GLU A 168 ? 9.13123 70.81660 89.97658 0.491 14.94762 O ? A ? 81 O 1
   ATOM 1074 CB D GLU A 168 ? 6.73394 72.87763 89.50438 0.491 14.88064 C ? A ? 81 CB 1
   ATOM 1075 CG D GLU A 168 ? 7.45383 72.68761 88.15338 0.491 16.50983 C ? A ? 81 CG 1
   ATOM 1076 CD D GLU A 168 ? 6.95346 73.61237 87.07898 0.491 20.13679 C ? A ? 81 CD 1
   ATOM 1077 OE1 D GLU A 168 ? 6.08396 74.44212 87.39487 0.491 22.67760 O ? A ? 81 OE1 1
   ATOM 1078 OE2 D GLU A 168 ? 7.40760 73.51828 85.90401 0.491 18.13719 O ? A ? 81 OE2 1
   ATOM 1079 N A ASN A 169 ? 8.92902 71.72012 91.84307 0.509 16.27692 N ? A ? 82 N 1
   ATOM 1080 CA A ASN A 169 ? 10.35717 71.73184 92.15595 0.509 16.27925 C ? A ? 82 CA 1
   ATOM 1081 C A ASN A 169 ? 10.47834 71.45072 93.64618 0.509 13.45475 C ? A ? 82 C 1
   ATOM 1082 O A ASN A 169 ? 10.56186 72.37908 94.47675 0.509 14.69220 O ? A ? 82 O 1
   ATOM 1083 CB A ASN A 169 ? 10.99858 73.08075 91.82656 0.509 16.38915 C ? A ? 82 CB 1
   ATOM 1084 CG A ASN A 169 ? 12.50761 73.09612 92.05158 0.509 15.15868 C ? A ? 82 CG 1
   ATOM 1085 OD1 A ASN A 169 ? 13.11338 72.09643 92.42455 0.509 13.83432 O ? A ? 82 OD1 1
   ATOM 1086 ND2 A ASN A 169 ? 13.13321 74.25113 91.78488 0.509 13.00135 N ? A ? 82 ND2 1
   ATOM 1087 N D ASN A 169 ? 8.86675 72.08204 91.81796 0.491 15.97357 N ? A ? 82 N 1
   ATOM 1088 CA D ASN A 169 ? 10.29713 72.13123 92.10456 0.491 13.66664 C ? A ? 82 CA 1
   ATOM 1089 C D ASN A 169 ? 10.55232 71.86388 93.56988 0.491 12.70730 C ? A ? 82 C 1
   ATOM 1090 O D ASN A 169 ? 10.90825 72.76791 94.33432 0.491 13.65625 O ? A ? 82 O 1
   ATOM 1091 CB D ASN A 169 ? 10.88911 73.45808 91.63367 0.491 16.17519 C ? A ? 82 CB 1
   ATOM 1092 CG D ASN A 169 ? 12.36092 73.56024 91.89195 0.491 13.74396 C ? A ? 82 CG 1
   ATOM 1093 OD1 D ASN A 169 ? 13.02523 72.59021 92.33527 0.491 14.26478 O ? A ? 82 OD1 1
   ATOM 1094 ND2 D ASN A 169 ? 12.89230 74.73065 91.65354 0.491 12.45158 N ? A ? 82 ND2 1
   ATOM 1095 N A PRO A 170 ? 10.52926 70.17495 94.03160 0.509 13.37447 N ? A ? 83 N 1
   ATOM 1096 CA A PRO A 170 ? 10.73663 69.82457 95.43908 0.509 13.45272 C ? A ? 83 CA 1
   ATOM 1097 C A PRO A 170 ? 12.08092 70.21716 95.92600 0.509 14.07222 C ? A ? 83 C 1
   ATOM 1098 O A PRO A 170 ? 12.26669 70.22875 97.17514 0.509 12.93165 O ? A ? 83 O 1
   ATOM 1099 CB A PRO A 170 ? 10.64436 68.30073 95.41803 0.509 14.31420 C ? A ? 83 CB 1
   ATOM 1100 CG A PRO A 170 ? 9.70217 68.00084 94.29004 0.509 14.54837 C ? A ? 83 CG 1
   ATOM 1101 CD A PRO A 170 ? 10.09620 69.02417 93.22293 0.509 16.91811 C ? A ? 83 CD 1
   ATOM 1102 N D PRO A 170 ? 10.45262 70.59708 93.99943 0.491 13.16744 N ? A ? 83 N 1
   ATOM 1103 CA D PRO A 170 ? 10.63973 70.30234 95.43550 0.491 14.20663 C ? A ? 83 CA 1
   ATOM 1104 C D PRO A 170 ? 12.04237 70.60012 95.90717 0.491 15.51359 C ? A ? 83 C 1
   ATOM 1105 O D PRO A 170 ? 12.25246 70.82799 97.09847 0.491 17.10599 O ? A ? 83 O 1
   ATOM 1106 CB D PRO A 170 ? 10.36039 68.79058 95.52216 0.491 15.39499 C ? A ? 83 CB 1
   ATOM 1107 CG D PRO A 170 ? 9.48162 68.48403 94.31250 0.491 16.15469 C ? A ? 83 CG 1
   ATOM 1108 CD D PRO A 170 ? 10.04938 69.40201 93.22355 0.491 15.13096 C ? A ? 83 CD 1
   ATOM 1109 N . TYR A 171 ? 13.02790 70.54581 95.02401 1.000 15.65801 N ? A ? 84 N 1
   ATOM 1110 CA . TYR A 171 ? 14.41968 70.74399 95.36933 1.000 14.91914 C ? A ? 84 CA 1
   ATOM 1111 C . TYR A 171 ? 14.73155 72.18268 95.76052 1.000 15.76840 C ? A ? 84 C 1
   ATOM 1112 O . TYR A 171 ? 15.10874 72.44614 96.92875 1.000 15.46008 O ? A ? 84 O 1
   ATOM 1113 CB A TYR A 171 ? 15.31431 70.34248 94.19181 0.477 16.54938 C ? A ? 84 CB 1
   ATOM 1114 CG A TYR A 171 ? 16.78142 70.65500 94.35039 0.477 14.59887 C ? A ? 84 CG 1
   ATOM 1115 CD1 A TYR A 171 ? 17.48785 71.39061 93.38712 0.477 15.41295 C ? A ? 84 CD1 1
   ATOM 1116 CD2 A TYR A 171 ? 17.47546 70.24274 95.49356 0.477 13.01111 C ? A ? 84 CD2 1
   ATOM 1117 CE1 A TYR A 171 ? 18.84801 71.65756 93.52993 0.477 13.26423 C ? A ? 84 CE1 1
   ATOM 1118 CE2 A TYR A 171 ? 18.78491 70.49646 95.66043 0.477 14.54733 C ? A ? 84 CE2 1
   ATOM 1119 CZ A TYR A 171 ? 19.49838 71.19652 94.67947 0.477 13.66781 C ? A ? 84 CZ 1
   ATOM 1120 OH A TYR A 171 ? 20.82887 71.45929 94.79952 0.477 15.55992 O ? A ? 84 OH 1
   ATOM 1121 CB B TYR A 171 ? 15.33079 70.20884 94.26871 0.523 15.30750 C ? A ? 84 CB 1
   ATOM 1122 CG B TYR A 171 ? 16.78758 70.46948 94.45862 0.523 15.38413 C ? A ? 84 CG 1
   ATOM 1123 CD1 B TYR A 171 ? 17.44035 70.09516 95.63117 0.523 15.08558 C ? A ? 84 CD1 1
   ATOM 1124 CD2 B TYR A 171 ? 17.53409 71.09156 93.48683 0.523 14.70769 C ? A ? 84 CD2 1
   ATOM 1125 CE1 B TYR A 171 ? 18.77115 70.32481 95.79802 0.523 14.82242 C ? A ? 84 CE1 1
   ATOM 1126 CE2 B TYR A 171 ? 18.84189 71.30748 93.61887 0.523 13.31033 C ? A ? 84 CE2 1
   ATOM 1127 CZ B TYR A 171 ? 19.49082 70.93076 94.76738 0.523 14.33263 C ? A ? 84 CZ 1
   ATOM 1128 OH B TYR A 171 ? 20.81682 71.17838 94.83771 0.523 15.74026 O ? A ? 84 OH 1
   ATOM 1129 N . TRP A 172 ? 14.55748 73.13426 94.84967 1.000 15.75891 N ? A ? 85 N 1
   ATOM 1130 CA . TRP A 172 ? 15.06846 74.48103 95.06717 1.000 16.16030 C ? A ? 85 CA 1
   ATOM 1131 C . TRP A 172 ? 14.04115 75.55200 94.68880 1.000 14.37793 C ? A ? 85 C 1
   ATOM 1132 O . TRP A 172 ? 14.41346 76.63295 94.25371 1.000 15.71703 O ? A ? 85 O 1
   ATOM 1133 CB . TRP A 172 ? 16.38966 74.70038 94.35008 1.000 17.25446 C ? A ? 85 CB 1
   ATOM 1134 CG . TRP A 172 ? 17.68606 74.45570 95.10376 1.000 14.32814 C ? A ? 85 CG 1
   ATOM 1135 CD1 . TRP A 172 ? 17.92037 73.62455 96.14761 1.000 16.90230 C ? A ? 85 CD1 1
   ATOM 1136 CD2 . TRP A 172 ? 18.92151 75.12653 94.83405 1.000 17.07980 C ? A ? 85 CD2 1
   ATOM 1137 NE1 . TRP A 172 ? 19.24013 73.71944 96.53063 1.000 16.53056 N ? A ? 85 NE1 1
   ATOM 1138 CE2 . TRP A 172 ? 19.87521 74.64403 95.75530 1.000 14.62021 C ? A ? 85 CE2 1
   ATOM 1139 CE3 . TRP A 172 ? 19.31199 76.12669 93.90493 1.000 15.33081 C ? A ? 85 CE3 1
   ATOM 1140 CZ2 . TRP A 172 ? 21.19798 75.07406 95.75742 1.000 16.39515 C ? A ? 85 CZ2 1
   ATOM 1141 CZ3 . TRP A 172 ? 20.62546 76.56264 93.91411 1.000 16.73659 C ? A ? 85 CZ3 1
   ATOM 1142 CH2 . TRP A 172 ? 21.54402 76.04548 94.84238 1.000 16.49494 C ? A ? 85 CH2 1
   ATOM 1143 N A TRP A 173 ? 12.75092 75.34043 95.00429 0.564 17.32298 N ? A ? 86 N 1
   ATOM 1144 CA A TRP A 173 ? 11.72297 76.28893 94.53152 0.564 18.47863 C ? A ? 86 CA 1
   ATOM 1145 C A TRP A 173 ? 11.90396 77.72208 95.05864 0.564 17.55832 C ? A ? 86 C 1
   ATOM 1146 O A TRP A 173 ? 11.52698 78.68460 94.36527 0.564 17.82636 O ? A ? 86 O 1
   ATOM 1147 CB A TRP A 173 ? 10.33387 75.82302 94.91232 0.564 17.35938 C ? A ? 86 CB 1
   ATOM 1148 CG A TRP A 173 ? 10.14145 75.81283 96.39385 0.564 20.17451 C ? A ? 86 CG 1
   ATOM 1149 CD1 A TRP A 173 ? 10.41875 74.79926 97.22302 0.564 19.31769 C ? A ? 86 CD1 1
   ATOM 1150 CD2 A TRP A 173 ? 9.60356 76.86708 97.19368 0.564 17.80675 C ? A ? 86 CD2 1
   ATOM 1151 NE1 A TRP A 173 ? 10.09370 75.13972 98.51170 0.564 18.17838 N ? A ? 86 NE1 1
   ATOM 1152 CE2 A TRP A 173 ? 9.61307 76.42526 98.51794 0.564 17.35456 C ? A ? 86 CE2 1
   ATOM 1153 CE3 A TRP A 173 ? 9.16839 78.17307 96.91475 0.564 17.99764 C ? A ? 86 CE3 1
   ATOM 1154 CZ2 A TRP A 173 ? 9.15691 77.21358 99.55422 0.564 21.50372 C ? A ? 86 CZ2 1
   ATOM 1155 CZ3 A TRP A 173 ? 8.73589 78.95314 97.95115 0.564 20.26447 C ? A ? 86 CZ3 1
   ATOM 1156 CH2 A TRP A 173 ? 8.73063 78.46340 99.25477 0.564 22.06163 C ? A ? 86 CH2 1
   ATOM 1157 N D TRP A 173 ? 12.77389 75.27744 95.03482 0.436 17.16693 N ? A ? 86 N 1
   ATOM 1158 CA D TRP A 173 ? 11.68315 76.18317 94.69560 0.436 18.13134 C ? A ? 86 CA 1
   ATOM 1159 C D TRP A 173 ? 11.85850 77.59160 95.25290 0.436 17.00957 C ? A ? 86 C 1
   ATOM 1160 O D TRP A 173 ? 11.26046 78.51135 94.69361 0.436 17.71732 O ? A ? 86 O 1
   ATOM 1161 CB D TRP A 173 ? 10.33209 75.61396 95.11699 0.436 17.57099 C ? A ? 86 CB 1
   ATOM 1162 CG D TRP A 173 ? 10.20004 75.39135 96.56880 0.436 20.29777 C ? A ? 86 CG 1
   ATOM 1163 CD1 D TRP A 173 ? 10.36706 74.20124 97.22747 0.436 18.66467 C ? A ? 86 CD1 1
   ATOM 1164 CD2 D TRP A 173 ? 9.86252 76.36976 97.55473 0.436 21.59873 C ? A ? 86 CD2 1
   ATOM 1165 NE1 D TRP A 173 ? 10.15359 74.39103 98.57150 0.436 18.71446 N ? A ? 86 NE1 1
   ATOM 1166 CE2 D TRP A 173 ? 9.84401 75.71294 98.79659 0.436 19.71460 C ? A ? 86 CE2 1
   ATOM 1167 CE3 D TRP A 173 ? 9.57081 77.73373 97.51431 0.436 20.36740 C ? A ? 86 CE3 1
   ATOM 1168 CZ2 D TRP A 173 ? 9.56169 76.38596 99.98284 0.436 20.08359 C ? A ? 86 CZ2 1
   ATOM 1169 CZ3 D TRP A 173 ? 9.29932 78.39640 98.70224 0.436 24.82499 C ? A ? 86 CZ3 1
   ATOM 1170 CH2 D TRP A 173 ? 9.29258 77.72582 99.90200 0.436 25.60738 C ? A ? 86 CH2 1
   ATOM 1171 N A ASN A 174 ? 12.47621 77.90835 96.26406 0.564 17.18085 N ? A ? 87 N 1
   ATOM 1172 CA A ASN A 174 ? 12.66638 79.25786 96.79152 0.564 15.97871 C ? A ? 87 CA 1
   ATOM 1173 C A ASN A 174 ? 14.01044 79.86007 96.42597 0.564 17.72757 C ? A ? 87 C 1
   ATOM 1174 O A ASN A 174 ? 14.47423 80.81629 97.08092 0.564 17.46244 O ? A ? 87 O 1
   ATOM 1175 CB A ASN A 174 ? 12.48896 79.24703 98.31220 0.564 17.29824 C ? A ? 87 CB 1
   ATOM 1176 CG A ASN A 174 ? 12.05857 80.59787 98.84979 0.564 21.13255 C ? A ? 87 CG 1
   ATOM 1177 OD1 A ASN A 174 ? 11.32954 81.31901 98.17448 0.564 19.65696 O ? A ? 87 OD1 1
   ATOM 1178 ND2 A ASN A 174 ? 12.55103 80.97224 100.01122 0.564 21.68007 N ? A ? 87 ND2 1
   ATOM 1179 N D ASN A 174 ? 12.67136 77.79544 96.32300 0.436 16.47523 N ? A ? 87 N 1
   ATOM 1180 CA D ASN A 174 ? 12.87774 79.12306 96.91589 0.436 16.26146 C ? A ? 87 CA 1
   ATOM 1181 C D ASN A 174 ? 14.10922 79.88706 96.41395 0.436 17.84578 C ? A ? 87 C 1
   ATOM 1182 O D ASN A 174 ? 14.23739 81.10619 96.70250 0.436 14.88947 O ? A ? 87 O 1
   ATOM 1183 CB D ASN A 174 ? 12.92041 78.99176 98.45817 0.436 18.07486 C ? A ? 87 CB 1
   ATOM 1184 CG D ASN A 174 ? 12.66152 80.32309 99.17530 0.436 21.16990 C ? A ? 87 CG 1
   ATOM 1185 OD1 D ASN A 174 ? 11.79960 81.09864 98.77768 0.436 22.10204 O ? A ? 87 OD1 1
   ATOM 1186 ND2 D ASN A 174 ? 13.44097 80.59493 100.22934 0.436 23.74644 N ? A ? 87 ND2 1
   ATOM 1187 N A ALA A 175 ? 14.66275 79.33767 95.37686 0.564 16.89067 N ? A ? 88 N 1
   ATOM 1188 CA A ALA A 175 ? 15.95430 79.90855 95.02538 0.564 14.38008 C ? A ? 88 CA 1
   ATOM 1189 C A ALA A 175 ? 15.86100 81.18628 94.17429 0.564 13.43236 C ? A ? 88 C 1
   ATOM 1190 O A ALA A 175 ? 14.85926 81.51786 93.51502 0.564 13.37838 O ? A ? 88 O 1
   ATOM 1191 CB A ALA A 175 ? 16.79221 78.90028 94.20443 0.564 16.44464 C ? A ? 88 CB 1
   ATOM 1192 N D ALA A 175 ? 14.99938 79.22566 95.64119 0.436 13.51591 N ? A ? 88 N 1
   ATOM 1193 CA D ALA A 175 ? 16.25613 79.82889 95.23949 0.436 13.91291 C ? A ? 88 CA 1
   ATOM 1194 C D ALA A 175 ? 15.97560 80.97373 94.27081 0.436 14.44794 C ? A ? 88 C 1
   ATOM 1195 O D ALA A 175 ? 14.87955 81.05468 93.70444 0.436 14.66918 O ? A ? 88 O 1
   ATOM 1196 CB D ALA A 175 ? 17.10696 78.74562 94.55055 0.436 17.80052 C ? A ? 88 CB 1
   ATOM 1197 N . ASN A 176 ? 16.95915 81.89244 94.17566 1.000 15.24418 N ? A ? 89 N 1
   ATOM 1198 CA . ASN A 176 ? 17.12249 82.89694 93.13009 1.000 14.26508 C ? A ? 89 CA 1
   ATOM 1199 C . ASN A 176 ? 17.40321 82.20274 91.79072 1.000 15.78225 C ? A ? 89 C 1
   ATOM 1200 O . ASN A 176 ? 18.34133 81.40537 91.71731 1.000 16.59847 O ? A ? 89 O 1
   ATOM 1201 CB A ASN A 176 ? 18.31020 83.75154 93.51478 0.297 16.23917 C ? A ? 89 CB 1
   ATOM 1202 CG A ASN A 176 ? 18.13102 84.39597 94.89814 0.297 14.80352 C ? A ? 89 CG 1
   ATOM 1203 OD1 A ASN A 176 ? 17.63596 85.50649 94.96624 0.297 20.63393 O ? A ? 89 OD1 1
   ATOM 1204 ND2 A ASN A 176 ? 18.50078 83.68474 95.98248 0.297 12.03355 N ? A ? 89 ND2 1
   ATOM 1205 CB B ASN A 176 ? 18.28137 83.81030 93.42247 0.703 15.55515 C ? A ? 89 CB 1
   ATOM 1206 CG B ASN A 176 ? 18.07674 84.67167 94.71351 0.703 15.20693 C ? A ? 89 CG 1
   ATOM 1207 OD1 B ASN A 176 ? 17.48147 85.72677 94.61129 0.703 16.13227 O ? A ? 89 OD1 1
   ATOM 1208 ND2 B ASN A 176 ? 18.54301 84.19216 95.86429 0.703 17.26892 N ? A ? 89 ND2 1
   ATOM 1209 N . MET A 177 ? 16.56739 82.47735 90.78986 1.000 13.86458 N ? A ? 90 N 1
   ATOM 1210 CA . MET A 177 ? 16.57335 81.72192 89.53293 1.000 12.53200 C ? A ? 90 CA 1
   ATOM 1211 C . MET A 177 ? 17.15393 82.56098 88.42581 1.000 16.47040 C ? A ? 90 C 1
   ATOM 1212 O . MET A 177 ? 16.66032 83.65153 88.15911 1.000 17.20677 O ? A ? 90 O 1
   ATOM 1213 CB A MET A 177 ? 15.14565 81.33124 89.14790 0.169 15.16781 C ? A ? 90 CB 1
   ATOM 1214 CG A MET A 177 ? 14.38560 80.56851 90.21468 0.169 16.48790 C ? A ? 90 CG 1
   ATOM 1215 SD A MET A 177 ? 15.03647 78.91160 90.49713 0.169 15.89741 S ? A ? 90 SD 1
   ATOM 1216 CE A MET A 177 ? 13.67622 78.19333 91.40121 0.169 13.23306 C ? A ? 90 CE 1
   ATOM 1217 CB B MET A 177 ? 15.16072 81.27099 89.16282 0.614 15.07754 C ? A ? 90 CB 1
   ATOM 1218 CG B MET A 177 ? 14.51926 80.37502 90.20102 0.614 17.08027 C ? A ? 90 CG 1
   ATOM 1219 SD B MET A 177 ? 15.50900 78.94277 90.46907 0.614 15.89199 S ? A ? 90 SD 1
   ATOM 1220 CE B MET A 177 ? 14.31877 78.05151 91.44123 0.614 16.86561 C ? A ? 90 CE 1
   ATOM 1221 CB D MET A 177 ? 15.13979 81.36054 89.14332 0.217 15.16849 C ? A ? 90 CB 1
   ATOM 1222 CG D MET A 177 ? 14.34630 80.65372 90.21933 0.217 16.42049 C ? A ? 90 CG 1
   ATOM 1223 SD D MET A 177 ? 14.95242 78.98710 90.49665 0.217 16.05665 S ? A ? 90 SD 1
   ATOM 1224 CE D MET A 177 ? 13.52893 78.24009 91.29794 0.217 12.86895 C ? A ? 90 CE 1
   ATOM 1225 N . VAL A 178 ? 18.11360 82.01368 87.68673 1.000 14.35339 N ? A ? 91 N 1
   ATOM 1226 CA . VAL A 178 ? 18.73693 82.68879 86.55133 1.000 14.75277 C ? A ? 91 CA 1
   ATOM 1227 C . VAL A 178 ? 18.78460 81.71777 85.36088 1.000 15.41992 C ? A ? 91 C 1
   ATOM 1228 O . VAL A 178 ? 19.29961 80.59438 85.49339 1.000 14.94381 O ? A ? 91 O 1
   ATOM 1229 CB . VAL A 178 ? 20.15548 83.12407 86.87972 1.000 13.86333 C ? A ? 91 CB 1
   ATOM 1230 CG1 . VAL A 178 ? 20.76077 83.83468 85.68950 1.000 18.02685 C ? A ? 91 CG1 1
   ATOM 1231 CG2 . VAL A 178 ? 20.11890 84.08140 88.11111 1.000 16.35506 C ? A ? 91 CG2 1
   ATOM 1232 N . PHE A 179 ? 18.21743 82.15134 84.25950 1.000 13.43315 N ? A ? 92 N 1
   ATOM 1233 CA . PHE A 179 ? 18.30504 81.41936 82.99223 1.000 13.61502 C ? A ? 92 CA 1
   ATOM 1234 C . PHE A 179 ? 19.22436 82.21962 82.08399 1.000 13.78031 C ? A ? 92 C 1
   ATOM 1235 O . PHE A 179 ? 18.92917 83.36703 81.75887 1.000 15.21827 O ? A ? 92 O 1
   ATOM 1236 CB . PHE A 179 ? 16.90764 81.27498 82.39191 1.000 13.96760 C ? A ? 92 CB 1
   ATOM 1237 CG . PHE A 179 ? 16.86612 80.56627 80.99433 1.000 14.97339 C ? A ? 92 CG 1
   ATOM 1238 CD1 . PHE A 179 ? 16.99120 81.27492 79.82203 1.000 16.19424 C ? A ? 92 CD1 1
   ATOM 1239 CD2 . PHE A 179 ? 16.72250 79.20611 80.94986 1.000 16.91037 C ? A ? 92 CD2 1
   ATOM 1240 CE1 . PHE A 179 ? 16.93219 80.60329 78.59107 1.000 17.31481 C ? A ? 92 CE1 1
   ATOM 1241 CE2 . PHE A 179 ? 16.69498 78.54060 79.69543 1.000 17.41921 C ? A ? 92 CE2 1
   ATOM 1242 CZ . PHE A 179 ? 16.77893 79.24490 78.55168 1.000 15.78054 C ? A ? 92 CZ 1
   ATOM 1243 N . ILE A 180 ? 20.31566 81.60950 81.61906 1.000 13.52370 N ? A ? 93 N 1
   ATOM 1244 CA . ILE A 180 ? 21.27110 82.29177 80.75009 1.000 14.99364 C ? A ? 93 CA 1
   ATOM 1245 C . ILE A 180 ? 21.06823 81.73932 79.33982 1.000 15.39389 C ? A ? 93 C 1
   ATOM 1246 O . ILE A 180 ? 21.44370 80.57221 79.05314 1.000 13.87651 O ? A ? 93 O 1
   ATOM 1247 CB . ILE A 180 ? 22.73279 82.11771 81.20636 1.000 13.54861 C ? A ? 93 CB 1
   ATOM 1248 CG1 . ILE A 180 ? 22.91039 82.41702 82.70590 1.000 15.02212 C ? A ? 93 CG1 1
   ATOM 1249 CG2 . ILE A 180 ? 23.64240 83.04532 80.37263 1.000 14.79104 C ? A ? 93 CG2 1
   ATOM 1250 CD1 . ILE A 180 ? 24.33108 82.24417 83.18981 1.000 16.16726 C ? A ? 93 CD1 1
   ATOM 1251 N . PRO A 181 ? 20.46676 82.51682 78.43164 1.000 13.86645 N ? A ? 94 N 1
   ATOM 1252 CA . PRO A 181 ? 20.30376 82.01812 77.06721 1.000 12.87991 C ? A ? 94 CA 1
   ATOM 1253 C . PRO A 181 ? 21.63176 81.72449 76.43731 1.000 13.77564 C ? A ? 94 C 1
   ATOM 1254 O . PRO A 181 ? 22.62282 82.41915 76.57267 1.000 14.61029 O ? A ? 94 O 1
   ATOM 1255 CB . PRO A 181 ? 19.59232 83.15516 76.34195 1.000 15.64991 C ? A ? 94 CB 1
   ATOM 1256 CG . PRO A 181 ? 18.94327 83.96348 77.43552 1.000 15.99615 C ? A ? 94 CG 1
   ATOM 1257 CD . PRO A 181 ? 19.92410 83.87375 78.62057 1.000 14.78070 C ? A ? 94 CD 1
   ATOM 1258 N . TYR A 182 ? 21.59245 80.66800 75.60357 1.000 13.23678 N ? A ? 95 N 1
   ATOM 1259 CA . TYR A 182 ? 22.73692 80.21351 74.82921 1.000 14.85644 C ? A ? 95 CA 1
   ATOM 1260 C . TYR A 182 ? 22.69824 80.92129 73.47003 1.000 15.10461 C ? A ? 95 C 1
   ATOM 1261 O . TYR A 182 ? 21.84201 80.62985 72.63024 1.000 15.42546 O ? A ? 95 O 1
   ATOM 1262 CB A TYR A 182 ? 22.56052 78.72716 74.66633 0.771 13.53577 C ? A ? 95 CB 1
   ATOM 1263 CG A TYR A 182 ? 23.62139 78.01847 73.88242 0.771 12.81322 C ? A ? 95 CG 1
   ATOM 1264 CD1 A TYR A 182 ? 24.96272 78.31885 74.04111 0.771 12.69881 C ? A ? 95 CD1 1
   ATOM 1265 CD2 A TYR A 182 ? 23.28547 76.94621 73.01494 0.771 11.59425 C ? A ? 95 CD2 1
   ATOM 1266 CE1 A TYR A 182 ? 25.99028 77.60335 73.36238 0.771 12.49587 C ? A ? 95 CE1 1
   ATOM 1267 CE2 A TYR A 182 ? 24.28558 76.24465 72.41761 0.771 12.74666 C ? A ? 95 CE2 1
   ATOM 1268 CZ A TYR A 182 ? 25.62778 76.54767 72.55651 0.771 12.27263 C ? A ? 95 CZ 1
   ATOM 1269 OH A TYR A 182 ? 26.63034 75.86549 71.89842 0.771 14.18895 O ? A ? 95 OH 1
   ATOM 1270 CB C TYR A 182 ? 22.68193 78.71044 74.65774 0.229 13.39621 C ? A ? 95 CB 1
   ATOM 1271 CG C TYR A 182 ? 23.85305 78.12327 73.91000 0.229 11.25701 C ? A ? 95 CG 1
   ATOM 1272 CD1 C TYR A 182 ? 25.14625 78.61519 74.06301 0.229 13.25164 C ? A ? 95 CD1 1
   ATOM 1273 CD2 C TYR A 182 ? 23.66071 77.01362 73.08141 0.229 11.93213 C ? A ? 95 CD2 1
   ATOM 1274 CE1 C TYR A 182 ? 26.22881 78.00972 73.36542 0.229 9.37399 C ? A ? 95 CE1 1
   ATOM 1275 CE2 C TYR A 182 ? 24.67977 76.41678 72.46119 0.229 10.65586 C ? A ? 95 CE2 1
   ATOM 1276 CZ C TYR A 182 ? 25.95649 76.90525 72.57411 0.229 13.93699 C ? A ? 95 CZ 1
   ATOM 1277 OH C TYR A 182 ? 26.94637 76.26800 71.88606 0.229 13.41731 O ? A ? 95 OH 1
   ATOM 1278 N . CYS A 183 ? 23.57906 81.89320 73.29072 1.000 14.40583 N ? A ? 96 N 1
   ATOM 1279 CA . CYS A 183 ? 23.61716 82.64919 72.04225 1.000 13.63293 C ? A ? 96 CA 1
   ATOM 1280 C . CYS A 183 ? 25.03537 82.73341 71.50625 1.000 14.51343 C ? A ? 96 C 1
   ATOM 1281 O . CYS A 183 ? 25.31580 83.60057 70.65043 1.000 15.03044 O ? A ? 96 O 1
   ATOM 1282 CB . CYS A 183 ? 22.97438 84.02435 72.17586 1.000 17.81974 C ? A ? 96 CB 1
   ATOM 1283 SG . CYS A 183 ? 23.81830 85.14768 73.28675 1.000 15.66389 S ? A ? 96 SG 1
   ATOM 1284 N . SER A 184 ? 25.92512 81.81651 71.89319 1.000 14.34600 N ? A ? 97 N 1
   ATOM 1285 CA . SER A 184 ? 27.29984 81.84069 71.47294 1.000 14.34269 C ? A ? 97 CA 1
   ATOM 1286 C . SER A 184 ? 27.69867 80.64265 70.64009 1.000 14.28405 C ? A ? 97 C 1
   ATOM 1287 O . SER A 184 ? 28.82084 80.67650 70.07603 1.000 14.51645 O ? A ? 97 O 1
   ATOM 1288 CB A SER A 184 ? 28.25085 82.05897 72.68061 0.793 14.07858 C ? A ? 97 CB 1
   ATOM 1289 OG A SER A 184 ? 27.99013 81.03069 73.64969 0.793 13.98831 O ? A ? 97 OG 1
   ATOM 1290 CB B SER A 184 ? 28.23690 81.99344 72.68026 0.207 14.25304 C ? A ? 97 CB 1
   ATOM 1291 OG B SER A 184 ? 27.84681 81.08277 73.69504 0.207 13.73673 O ? A ? 97 OG 1
   ATOM 1292 N . SER A 185 ? 26.87778 79.59402 70.58596 1.000 13.49882 N ? A ? 98 N 1
   ATOM 1293 CA . SER A 185 ? 27.09250 78.52550 69.57214 1.000 15.14159 C ? A ? 98 CA 1
   ATOM 1294 C . SER A 185 ? 28.41927 77.79960 69.71510 1.000 14.94919 C ? A ? 98 C 1
   ATOM 1295 O . SER A 185 ? 28.94319 77.24515 68.72609 1.000 14.73963 O ? A ? 98 O 1
   ATOM 1296 CB . SER A 185 ? 26.90687 79.03996 68.09348 1.000 15.07650 C ? A ? 98 CB 1
   ATOM 1297 OG . SER A 185 ? 25.62245 79.61621 68.04816 1.000 14.96104 O ? A ? 98 OG 1
   ATOM 1298 N . ASP A 186 ? 29.00521 77.79191 70.91619 1.000 13.98056 N ? A ? 99 N 1
   ATOM 1299 CA . ASP A 186 ? 30.37498 77.36803 71.20137 1.000 14.12191 C ? A ? 99 CA 1
   ATOM 1300 C . ASP A 186 ? 30.48173 76.43504 72.41142 1.000 12.32161 C ? A ? 99 C 1
   ATOM 1301 O . ASP A 186 ? 31.56900 76.28976 72.98130 1.000 13.47679 O ? A ? 99 O 1
   ATOM 1302 CB . ASP A 186 ? 31.26223 78.57516 71.46006 1.000 15.19714 C ? A ? 99 CB 1
   ATOM 1303 CG . ASP A 186 ? 30.75367 79.46389 72.59776 1.000 15.02127 C ? A ? 99 CG 1
   ATOM 1304 OD1 . ASP A 186 ? 29.72311 79.10979 73.23748 1.000 14.88828 O ? A ? 99 OD1 1
   ATOM 1305 OD2 . ASP A 186 ? 31.37689 80.53589 72.82639 1.000 15.97048 O ? A ? 99 OD2 1
   ATOM 1306 N B VAL A 187 ? 29.33121 75.84831 72.77126 0.493 13.94233 N ? A ? 100 N 1
   ATOM 1307 CA B VAL A 187 ? 29.15840 74.98522 73.94831 0.493 11.49383 C ? A ? 100 CA 1
   ATOM 1308 C B VAL A 187 ? 29.75859 75.63463 75.20003 0.493 14.10385 C ? A ? 100 C 1
   ATOM 1309 O B VAL A 187 ? 30.19222 74.93481 76.13261 0.493 12.84726 O ? A ? 100 O 1
   ATOM 1310 CB B VAL A 187 ? 29.76111 73.58853 73.65094 0.493 14.21156 C ? A ? 100 CB 1
   ATOM 1311 CG1 B VAL A 187 ? 29.30507 72.55269 74.68210 0.493 11.79395 C ? A ? 100 CG1 1
   ATOM 1312 CG2 B VAL A 187 ? 29.33847 73.12416 72.28782 0.493 13.65692 C ? A ? 100 CG2 1
   ATOM 1313 N C VAL A 187 ? 29.42432 75.68535 72.70245 0.507 13.72518 N ? A ? 100 N 1
   ATOM 1314 CA C VAL A 187 ? 29.41618 74.84193 73.91076 0.507 12.85554 C ? A ? 100 CA 1
   ATOM 1315 C C VAL A 187 ? 29.82970 75.66554 75.14583 0.507 13.98325 C ? A ? 100 C 1
   ATOM 1316 O C VAL A 187 ? 30.52306 75.17218 76.06358 0.507 14.34638 O ? A ? 100 O 1
   ATOM 1317 CB C VAL A 187 ? 30.24934 73.54954 73.69722 0.507 12.40363 C ? A ? 100 CB 1
   ATOM 1318 CG1 C VAL A 187 ? 29.86872 72.49770 74.76603 0.507 12.22326 C ? A ? 100 CG1 1
   ATOM 1319 CG2 C VAL A 187 ? 30.03128 72.98231 72.26423 0.507 11.89052 C ? A ? 100 CG2 1
   ATOM 1320 N B TRP A 188 ? 29.76612 76.97168 75.24677 0.493 11.81774 N ? A ? 101 N 1
   ATOM 1321 CA B TRP A 188 ? 30.17734 77.74551 76.42730 0.493 11.08963 C ? A ? 101 CA 1
   ATOM 1322 C B TRP A 188 ? 31.68422 77.83433 76.62463 0.493 14.53691 C ? A ? 101 C 1
   ATOM 1323 O B TRP A 188 ? 32.15252 78.12486 77.73193 0.493 14.31449 O ? A ? 101 O 1
   ATOM 1324 CB B TRP A 188 ? 29.42858 77.37849 77.73519 0.493 12.73526 C ? A ? 101 CB 1
   ATOM 1325 CG B TRP A 188 ? 27.93696 77.50468 77.55816 0.493 13.00089 C ? A ? 101 CG 1
   ATOM 1326 CD1 B TRP A 188 ? 27.05737 76.52025 77.18923 0.493 11.28620 C ? A ? 101 CD1 1
   ATOM 1327 CD2 B TRP A 188 ? 27.16772 78.71233 77.71575 0.493 9.81896 C ? A ? 101 CD2 1
   ATOM 1328 NE1 B TRP A 188 ? 25.76138 77.04309 77.19270 0.493 11.45679 N ? A ? 101 NE1 1
   ATOM 1329 CE2 B TRP A 188 ? 25.81724 78.37818 77.52744 0.493 11.81987 C ? A ? 101 CE2 1
   ATOM 1330 CE3 B TRP A 188 ? 27.49001 80.02730 78.12753 0.493 11.83099 C ? A ? 101 CE3 1
   ATOM 1331 CZ2 B TRP A 188 ? 24.79225 79.30516 77.70040 0.493 11.29323 C ? A ? 101 CZ2 1
   ATOM 1332 CZ3 B TRP A 188 ? 26.46588 80.95617 78.28111 0.493 10.92147 C ? A ? 101 CZ3 1
   ATOM 1333 CH2 B TRP A 188 ? 25.13062 80.58105 78.05918 0.493 13.16211 C ? A ? 101 CH2 1
   ATOM 1334 N C TRP A 188 ? 29.35727 76.91871 75.20067 0.507 13.80869 N ? A ? 101 N 1
   ATOM 1335 CA C TRP A 188 ? 29.66140 77.82149 76.31890 0.507 12.88443 C ? A ? 101 CA 1
   ATOM 1336 C C TRP A 188 ? 31.17198 77.96079 76.53074 0.507 12.29407 C ? A ? 101 C 1
   ATOM 1337 O C TRP A 188 ? 31.61938 78.28456 77.62456 0.507 14.98203 O ? A ? 101 O 1
   ATOM 1338 CB C TRP A 188 ? 28.92266 77.44462 77.62106 0.507 14.76635 C ? A ? 101 CB 1
   ATOM 1339 CG C TRP A 188 ? 27.41549 77.48458 77.48426 0.507 11.98530 C ? A ? 101 CG 1
   ATOM 1340 CD1 C TRP A 188 ? 26.56243 76.43742 77.15456 0.507 11.27614 C ? A ? 101 CD1 1
   ATOM 1341 CD2 C TRP A 188 ? 26.58417 78.61676 77.72645 0.507 11.77437 C ? A ? 101 CD2 1
   ATOM 1342 NE1 C TRP A 188 ? 25.26046 76.88559 77.19495 0.507 11.72319 N ? A ? 101 NE1 1
   ATOM 1343 CE2 C TRP A 188 ? 25.24435 78.19451 77.60174 0.507 10.86852 C ? A ? 101 CE2 1
   ATOM 1344 CE3 C TRP A 188 ? 26.84986 79.93766 78.11901 0.507 12.50347 C ? A ? 101 CE3 1
   ATOM 1345 CZ2 C TRP A 188 ? 24.18988 79.05475 77.77016 0.507 10.03768 C ? A ? 101 CZ2 1
   ATOM 1346 CZ3 C TRP A 188 ? 25.80643 80.76413 78.35480 0.507 13.84315 C ? A ? 101 CZ3 1
   ATOM 1347 CH2 C TRP A 188 ? 24.49825 80.33361 78.14326 0.507 13.25828 C ? A ? 101 CH2 1
   ATOM 1348 N B SER A 189 ? 32.45796 77.65203 75.55629 0.493 13.22451 N ? A ? 102 N 1
   ATOM 1349 CA B SER A 189 ? 33.90992 77.55459 75.62766 0.493 14.95360 C ? A ? 102 CA 1
   ATOM 1350 C B SER A 189 ? 34.60242 78.79013 75.09316 0.493 16.73628 C ? A ? 102 C 1
   ATOM 1351 O B SER A 189 ? 35.79170 78.98511 75.35098 0.493 16.18540 O ? A ? 102 O 1
   ATOM 1352 CB B SER A 189 ? 34.42282 76.29623 74.91038 0.493 16.23218 C ? A ? 102 CB 1
   ATOM 1353 OG B SER A 189 ? 34.33691 76.38690 73.47226 0.493 14.60496 O ? A ? 102 OG 1
   ATOM 1354 N C SER A 189 ? 31.99173 77.78173 75.48336 0.507 14.48972 N ? A ? 102 N 1
   ATOM 1355 CA C SER A 189 ? 33.44467 77.72376 75.65352 0.507 15.02646 C ? A ? 102 CA 1
   ATOM 1356 C C SER A 189 ? 34.23751 78.86791 75.05428 0.507 15.51391 C ? A ? 102 C 1
   ATOM 1357 O C SER A 189 ? 35.45492 78.90811 75.26525 0.507 17.96590 O ? A ? 102 O 1
   ATOM 1358 CB C SER A 189 ? 34.04717 76.43499 75.06947 0.507 15.23192 C ? A ? 102 CB 1
   ATOM 1359 OG C SER A 189 ? 34.24333 76.55469 73.65541 0.507 17.55050 O ? A ? 102 OG 1
   ATOM 1360 N B GLY A 190 ? 33.88312 79.66092 74.41290 0.493 14.30186 N ? A ? 103 N 1
   ATOM 1361 CA B GLY A 190 ? 34.52946 80.68848 73.62637 0.493 18.51250 C ? A ? 103 CA 1
   ATOM 1362 C B GLY A 190 ? 34.96283 81.90911 74.40759 0.493 17.50666 C ? A ? 103 C 1
   ATOM 1363 O B GLY A 190 ? 34.36516 82.32601 75.37735 0.493 18.54552 O ? A ? 103 O 1
   ATOM 1364 N C GLY A 190 ? 33.62600 79.79349 74.32555 0.507 14.92509 N ? A ? 103 N 1
   ATOM 1365 CA C GLY A 190 ? 34.40619 80.74053 73.54285 0.507 18.84164 C ? A ? 103 CA 1
   ATOM 1366 C C GLY A 190 ? 34.84828 81.96683 74.31463 0.507 18.07157 C ? A ? 103 C 1
   ATOM 1367 O C GLY A 190 ? 34.15712 82.42424 75.19842 0.507 17.08748 O ? A ? 103 O 1
   ATOM 1368 N . ALA A 191 ? 35.97233 82.55892 73.85017 1.000 24.91884 N ? A ? 104 N 1
   ATOM 1369 CA . ALA A 191 ? 36.45706 83.83232 74.33279 1.000 26.73763 C ? A ? 104 CA 1
   ATOM 1370 C . ALA A 191 ? 37.01131 84.58983 73.11266 1.000 26.35633 C ? A ? 104 C 1
   ATOM 1371 O . ALA A 191 ? 38.18606 84.93111 73.04468 1.000 35.95315 O ? A ? 104 O 1
   ATOM 1372 CB . ALA A 191 ? 37.49902 83.61533 75.42863 1.000 29.40351 C ? A ? 104 CB 1
   ATOM 1373 N . SER A 192 ? 36.17526 84.81662 72.08707 1.000 24.41132 N ? A ? 105 N 1
   ATOM 1374 CA . SER A 192 ? 36.60828 85.51883 70.87675 1.000 27.00463 C ? A ? 105 CA 1
   ATOM 1375 C . SER A 192 ? 35.54923 86.50725 70.41551 1.000 31.72050 C ? A ? 105 C 1
   ATOM 1376 O . SER A 192 ? 34.38318 86.15075 70.28342 1.000 23.03768 O ? A ? 105 O 1
   ATOM 1377 CB A SER A 192 ? 36.98963 84.54634 69.75456 0.383 28.89119 C ? A ? 105 CB 1
   ATOM 1378 OG A SER A 192 ? 35.86237 83.94680 69.14802 0.383 25.01057 O ? A ? 105 OG 1
   ATOM 1379 CB C SER A 192 ? 36.83718 84.48713 69.77320 0.617 28.41245 C ? A ? 105 CB 1
   ATOM 1380 OG C SER A 192 ? 37.21968 85.09105 68.55346 0.617 27.28031 O ? A ? 105 OG 1
   ATOM 1381 N . SER A 193 ? 35.95227 87.75335 70.14343 1.000 31.76112 N ? A ? 106 N 1
   ATOM 1382 CA . SER A 193 ? 34.99545 88.76893 69.72614 1.000 26.84338 C ? A ? 106 CA 1
   ATOM 1383 C . SER A 193 ? 34.90575 88.82500 68.21460 1.000 29.17427 C ? A ? 106 C 1
   ATOM 1384 O . SER A 193 ? 35.81963 88.40918 67.50625 1.000 33.55597 O ? A ? 106 O 1
   ATOM 1385 CB . SER A 193 ? 35.45002 90.16360 70.18818 1.000 28.52567 C ? A ? 106 CB 1
   ATOM 1386 OG . SER A 193 ? 35.60875 90.26133 71.57521 1.000 35.18394 O ? A ? 106 OG 1
   ATOM 1387 N . LYS A 194 ? 33.80858 89.40686 67.72103 1.000 25.39872 N ? A ? 107 N 1
   ATOM 1388 CA . LYS A 194 ? 33.74949 89.78997 66.31848 1.000 24.59631 C ? A ? 107 CA 1
   ATOM 1389 C . LYS A 194 ? 34.85937 90.78130 66.05478 1.000 34.03191 C ? A ? 107 C 1
   ATOM 1390 O . LYS A 194 ? 35.26549 91.53773 66.94010 1.000 34.99642 O ? A ? 107 O 1
   ATOM 1391 CB A LYS A 194 ? 32.41789 90.48658 66.04713 0.372 33.29515 C ? A ? 107 CB 1
   ATOM 1392 CG A LYS A 194 ? 31.23306 89.56551 65.91537 0.372 31.08679 C ? A ? 107 CG 1
   ATOM 1393 CD A LYS A 194 ? 29.92572 90.35777 65.73717 0.372 32.69749 C ? A ? 107 CD 1
   ATOM 1394 CE A LYS A 194 ? 29.95450 91.23426 64.49595 0.372 35.48229 C ? A ? 107 CE 1
   ATOM 1395 NZ A LYS A 194 ? 28.65713 91.91652 64.13177 0.372 21.75687 N ? A ? 107 NZ 1
   ATOM 1396 CB B LYS A 194 ? 32.41034 90.46609 66.05893 0.628 33.35464 C ? A ? 107 CB 1
   ATOM 1397 CG B LYS A 194 ? 31.28607 89.49648 65.87662 0.628 31.14188 C ? A ? 107 CG 1
   ATOM 1398 CD B LYS A 194 ? 29.95798 90.20278 65.59935 0.628 33.35187 C ? A ? 107 CD 1
   ATOM 1399 CE B LYS A 194 ? 30.08986 91.19075 64.47753 0.628 36.00818 C ? A ? 107 CE 1
   ATOM 1400 NZ B LYS A 194 ? 28.83161 91.42787 63.69577 0.628 31.86087 N ? A ? 107 NZ 1
   ATOM 1401 N . SER A 195 ? 35.33101 90.80201 64.81645 1.000 30.68703 N ? A ? 108 N 1
   ATOM 1402 CA . SER A 195 ? 36.45803 91.66111 64.49184 1.000 35.24948 C ? A ? 108 CA 1
   ATOM 1403 C . SER A 195 ? 36.52646 91.73488 62.98035 1.000 36.71171 C ? A ? 108 C 1
   ATOM 1404 O . SER A 195 ? 35.75857 91.07158 62.27153 1.000 32.56883 O ? A ? 108 O 1
   ATOM 1405 CB . SER A 195 ? 37.76477 91.13476 65.09440 1.000 39.06651 C ? A ? 108 CB 1
   ATOM 1406 OG . SER A 195 ? 38.18827 89.98510 64.38887 1.000 38.18103 O ? A ? 108 OG 1
   ATOM 1407 N . GLU A 196 ? 37.47923 92.53165 62.48376 1.000 34.16003 N ? A ? 109 N 1
   ATOM 1408 CA . GLU A 196 ? 37.71941 92.56434 61.04688 1.000 42.07878 C ? A ? 109 CA 1
   ATOM 1409 C . GLU A 196 ? 37.90340 91.17200 60.45563 1.000 40.97659 C ? A ? 109 C 1
   ATOM 1410 O . GLU A 196 ? 37.59626 90.95751 59.28278 1.000 38.03140 O ? A ? 109 O 1
   ATOM 1411 CB . GLU A 196 ? 38.94407 93.42971 60.75631 1.000 42.00188 C ? A ? 109 CB 1
   ATOM 1412 CG . GLU A 196 ? 39.10958 93.74267 59.30893 1.000 59.47394 C ? A ? 109 CG 1
   ATOM 1413 CD . GLU A 196 ? 40.33946 94.56044 59.05992 1.000 50.08133 C ? A ? 109 CD 1
   ATOM 1414 OE1 . GLU A 196 ? 41.45215 94.02804 59.27651 1.000 31.71227 O ? A ? 109 OE1 1
   ATOM 1415 OE2 . GLU A 196 ? 40.17843 95.72974 58.65672 1.000 47.86057 O ? A ? 109 OE2 1
   ATOM 1416 N . LYS A 197 ? 38.38219 90.21316 61.25249 1.000 30.33257 N ? A ? 110 N 1
   ATOM 1417 CA . LYS A 197 ? 38.71214 88.87528 60.79099 1.000 26.74439 C ? A ? 110 CA 1
   ATOM 1418 C . LYS A 197 ? 37.68563 87.82511 61.20142 1.000 27.18366 C ? A ? 110 C 1
   ATOM 1419 O . LYS A 197 ? 37.83219 86.66663 60.79971 1.000 28.20599 O ? A ? 110 O 1
   ATOM 1420 CB . LYS A 197 ? 40.07660 88.46948 61.39268 1.000 43.32122 C ? A ? 110 CB 1
   ATOM 1421 CG . LYS A 197 ? 40.65628 87.11250 60.96049 1.000 59.59720 C ? A ? 110 CG 1
   ATOM 1422 CD . LYS A 197 ? 41.92729 86.72668 61.72994 1.000 66.03931 C ? A ? 110 CD 1
   ATOM 1423 CE . LYS A 197 ? 41.65664 86.34935 63.19907 1.000 68.67341 C ? A ? 110 CE 1
   ATOM 1424 NZ . LYS A 197 ? 40.99293 85.01396 63.38175 1.000 59.76510 N ? A ? 110 NZ 1
   ATOM 1425 N . ASN A 198 ? 36.69529 88.17619 62.03510 1.000 28.01410 N ? A ? 111 N 1
   ATOM 1426 CA . ASN A 198 ? 35.74224 87.19298 62.57503 1.000 26.99000 C ? A ? 111 CA 1
   ATOM 1427 C . ASN A 198 ? 34.33472 87.70534 62.31327 1.000 23.91905 C ? A ? 111 C 1
   ATOM 1428 O . ASN A 198 ? 33.91499 88.68823 62.92621 1.000 23.10695 O ? A ? 111 O 1
   ATOM 1429 CB . ASN A 198 ? 35.91120 86.98847 64.08676 1.000 27.50143 C ? A ? 111 CB 1
   ATOM 1430 CG . ASN A 198 ? 37.27530 86.49200 64.47297 1.000 25.68110 C ? A ? 111 CG 1
   ATOM 1431 OD1 . ASN A 198 ? 37.92135 85.73945 63.75919 1.000 30.76273 O ? A ? 111 OD1 1
   ATOM 1432 ND2 . ASN A 198 ? 37.73877 86.96242 65.61717 1.000 28.27192 N ? A ? 111 ND2 1
   ATOM 1433 N . GLU A 199 ? 33.59190 87.00214 61.46997 1.000 20.20250 N ? A ? 112 N 1
   ATOM 1434 CA . GLU A 199 ? 32.20140 87.34763 61.23475 1.000 19.06108 C ? A ? 112 CA 1
   ATOM 1435 C . GLU A 199 ? 31.37009 87.25384 62.50225 1.000 18.71350 C ? A ? 112 C 1
   ATOM 1436 O . GLU A 199 ? 30.43951 88.04036 62.69631 1.000 20.68782 O ? A ? 112 O 1
   ATOM 1437 CB A GLU A 199 ? 31.60564 86.44552 60.14536 0.524 20.01408 C ? A ? 112 CB 1
   ATOM 1438 CG A GLU A 199 ? 30.07607 86.54173 59.97347 0.524 24.03374 C ? A ? 112 CG 1
   ATOM 1439 CD A GLU A 199 ? 29.63918 87.65004 59.02526 0.524 35.02159 C ? A ? 112 CD 1
   ATOM 1440 OE1 A GLU A 199 ? 30.51319 88.36351 58.52857 0.524 23.20072 O ? A ? 112 OE1 1
   ATOM 1441 OE2 A GLU A 199 ? 28.42803 87.81505 58.79550 0.524 27.84420 O ? A ? 112 OE2 1
   ATOM 1442 CB B GLU A 199 ? 31.62152 86.41890 60.17186 0.476 19.99233 C ? A ? 112 CB 1
   ATOM 1443 CG B GLU A 199 ? 30.17621 86.68876 59.88311 0.476 23.37103 C ? A ? 112 CG 1
   ATOM 1444 CD B GLU A 199 ? 29.97228 87.90463 58.99594 0.476 34.51246 C ? A ? 112 CD 1
   ATOM 1445 OE1 B GLU A 199 ? 30.83610 88.80792 58.96195 0.476 26.11211 O ? A ? 112 OE1 1
   ATOM 1446 OE2 B GLU A 199 ? 28.92754 87.94955 58.34357 0.476 33.19420 O ? A ? 112 OE2 1
   ATOM 1447 N A TYR A 200 ? 31.59600 86.21679 63.30575 0.617 19.29392 N ? A ? 113 N 1
   ATOM 1448 CA A TYR A 200 ? 30.81753 86.01659 64.53244 0.617 16.82424 C ? A ? 113 CA 1
   ATOM 1449 C A TYR A 200 ? 31.68846 86.04177 65.76276 0.617 18.60057 C ? A ? 113 C 1
   ATOM 1450 O A TYR A 200 ? 32.85846 85.66742 65.73648 0.617 18.80398 O ? A ? 113 O 1
   ATOM 1451 CB A TYR A 200 ? 30.13858 84.68399 64.49208 0.617 15.81197 C ? A ? 113 CB 1
   ATOM 1452 CG A TYR A 200 ? 29.09055 84.55248 63.38748 0.617 16.34796 C ? A ? 113 CG 1
   ATOM 1453 CD1 A TYR A 200 ? 27.88273 85.22886 63.51043 0.617 17.84372 C ? A ? 113 CD1 1
   ATOM 1454 CD2 A TYR A 200 ? 29.29058 83.73765 62.24530 0.617 14.92148 C ? A ? 113 CD2 1
   ATOM 1455 CE1 A TYR A 200 ? 26.90639 85.10352 62.56048 0.617 15.39772 C ? A ? 113 CE1 1
   ATOM 1456 CE2 A TYR A 200 ? 28.31611 83.62115 61.28489 0.617 16.21752 C ? A ? 113 CE2 1
   ATOM 1457 CZ A TYR A 200 ? 27.13113 84.31076 61.44782 0.617 17.96307 C ? A ? 113 CZ 1
   ATOM 1458 OH A TYR A 200 ? 26.15284 84.15709 60.47542 0.617 18.87500 O ? A ? 113 OH 1
   ATOM 1459 N B TYR A 200 ? 31.72419 86.30470 63.37290 0.383 19.31064 N ? A ? 113 N 1
   ATOM 1460 CA B TYR A 200 ? 30.99524 85.97559 64.59353 0.383 15.81234 C ? A ? 113 CA 1
   ATOM 1461 C B TYR A 200 ? 31.87039 86.18271 65.82568 0.383 18.62959 C ? A ? 113 C 1
   ATOM 1462 O B TYR A 200 ? 33.10682 86.13330 65.77114 0.383 15.92735 O ? A ? 113 O 1
   ATOM 1463 CB B TYR A 200 ? 30.47419 84.51693 64.50087 0.383 14.98451 C ? A ? 113 CB 1
   ATOM 1464 CG B TYR A 200 ? 29.48068 84.29732 63.34062 0.383 12.68422 C ? A ? 113 CG 1
   ATOM 1465 CD1 B TYR A 200 ? 28.24011 84.95714 63.33325 0.383 15.08614 C ? A ? 113 CD1 1
   ATOM 1466 CD2 B TYR A 200 ? 29.79181 83.49529 62.24057 0.383 16.45759 C ? A ? 113 CD2 1
   ATOM 1467 CE1 B TYR A 200 ? 27.33163 84.78053 62.30043 0.383 18.02221 C ? A ? 113 CE1 1
   ATOM 1468 CE2 B TYR A 200 ? 28.88131 83.32863 61.19820 0.383 15.91114 C ? A ? 113 CE2 1
   ATOM 1469 CZ B TYR A 200 ? 27.65864 83.97573 61.24011 0.383 14.99001 C ? A ? 113 CZ 1
   ATOM 1470 OH B TYR A 200 ? 26.72693 83.85561 60.25195 0.383 17.41923 O ? A ? 113 OH 1
   ATOM 1471 N A ALA A 201 ? 31.05873 86.47563 66.86144 0.617 17.51673 N ? A ? 114 N 1
   ATOM 1472 CA A ALA A 201 ? 31.63612 86.36368 68.19120 0.617 17.59328 C ? A ? 114 CA 1
   ATOM 1473 C A ALA A 201 ? 31.33097 85.01849 68.86338 0.617 12.93079 C ? A ? 114 C 1
   ATOM 1474 O A ALA A 201 ? 30.22649 84.49984 68.75516 0.617 15.39495 O ? A ? 114 O 1
   ATOM 1475 CB A ALA A 201 ? 31.02681 87.46177 69.05893 0.617 15.76874 C ? A ? 114 CB 1
   ATOM 1476 N B ALA A 201 ? 31.21539 86.50301 66.94161 0.383 17.69823 N ? A ? 114 N 1
   ATOM 1477 CA B ALA A 201 ? 31.84678 86.45672 68.24888 0.383 18.17629 C ? A ? 114 CA 1
   ATOM 1478 C B ALA A 201 ? 31.37926 85.19579 68.97055 0.383 14.25713 C ? A ? 114 C 1
   ATOM 1479 O B ALA A 201 ? 30.18864 84.90008 68.96240 0.383 13.32827 O ? A ? 114 O 1
   ATOM 1480 CB B ALA A 201 ? 31.43455 87.68871 69.05457 0.383 17.41235 C ? A ? 114 CB 1
   ATOM 1481 N . PHE A 202 ? 32.32251 84.45399 69.57001 1.000 16.83103 N ? A ? 115 N 1
   ATOM 1482 CA . PHE A 202 ? 32.07186 83.20074 70.33151 1.000 13.89178 C ? A ? 115 CA 1
   ATOM 1483 C . PHE A 202 ? 32.55983 83.49272 71.73931 1.000 16.85285 C ? A ? 115 C 1
   ATOM 1484 O . PHE A 202 ? 33.75770 83.40332 72.02229 1.000 17.40700 O ? A ? 115 O 1
   ATOM 1485 CB . PHE A 202 ? 32.80424 82.03770 69.71428 1.000 16.98087 C ? A ? 115 CB 1
   ATOM 1486 CG . PHE A 202 ? 32.34999 81.75306 68.31571 1.000 14.63754 C ? A ? 115 CG 1
   ATOM 1487 CD1 . PHE A 202 ? 31.19064 81.03967 68.06168 1.000 15.14256 C ? A ? 115 CD1 1
   ATOM 1488 CD2 . PHE A 202 ? 33.01469 82.29987 67.20058 1.000 15.58140 C ? A ? 115 CD2 1
   ATOM 1489 CE1 . PHE A 202 ? 30.74204 80.77197 66.76165 1.000 16.81414 C ? A ? 115 CE1 1
   ATOM 1490 CE2 . PHE A 202 ? 32.56636 82.05513 65.91984 1.000 18.82267 C ? A ? 115 CE2 1
   ATOM 1491 CZ . PHE A 202 ? 31.43133 81.33801 65.69208 1.000 18.42427 C ? A ? 115 CZ 1
   ATOM 1492 N . MET A 203 ? 31.64831 83.95744 72.59504 1.000 15.39444 N ? A ? 116 N 1
   ATOM 1493 CA . MET A 203 ? 32.01926 84.48034 73.91136 1.000 15.36673 C ? A ? 116 CA 1
   ATOM 1494 C . MET A 203 ? 31.37165 83.71832 75.06257 1.000 15.42204 C ? A ? 116 C 1
   ATOM 1495 O . MET A 203 ? 31.24615 84.28306 76.14341 1.000 15.84189 O ? A ? 116 O 1
   ATOM 1496 CB . MET A 203 ? 31.68728 85.95856 74.02845 1.000 17.32902 C ? A ? 116 CB 1
   ATOM 1497 CG . MET A 203 ? 32.29547 86.72884 72.84689 1.000 17.24106 C ? A ? 116 CG 1
   ATOM 1498 SD . MET A 203 ? 32.23492 88.54850 73.02043 1.000 20.07688 S ? A ? 116 SD 1
   ATOM 1499 CE . MET A 203 ? 33.37028 88.88873 74.27181 1.000 22.53016 C ? A ? 116 CE 1
   ATOM 1500 N A GLY A 204 ? 30.88625 82.49962 74.87779 0.528 16.69017 N ? A ? 117 N 1
   ATOM 1501 CA A GLY A 204 ? 30.04814 81.88797 75.92646 0.528 13.72110 C ? A ? 117 CA 1
   ATOM 1502 C A GLY A 204 ? 30.68225 81.82065 77.31134 0.528 15.18592 C ? A ? 117 C 1
   ATOM 1503 O A GLY A 204 ? 29.99744 81.99147 78.32911 0.528 13.68018 O ? A ? 117 O 1
   ATOM 1504 N D GLY A 204 ? 31.08539 82.42906 74.85546 0.472 15.98102 N ? A ? 117 N 1
   ATOM 1505 CA D GLY A 204 ? 30.45496 81.59789 75.89291 0.472 13.46370 C ? A ? 117 CA 1
   ATOM 1506 C D GLY A 204 ? 31.13570 81.63594 77.24778 0.472 12.32613 C ? A ? 117 C 1
   ATOM 1507 O D GLY A 204 ? 30.48348 81.84194 78.27660 0.472 14.26831 O ? A ? 117 O 1
   ATOM 1508 N A ALA A 205 ? 31.99079 81.57559 77.37992 0.528 12.81640 N ? A ? 118 N 1
   ATOM 1509 CA A ALA A 205 ? 32.64756 81.52857 78.70833 0.528 14.49410 C ? A ? 118 CA 1
   ATOM 1510 C A ALA A 205 ? 32.70267 82.91689 79.32092 0.528 14.52314 C ? A ? 118 C 1
   ATOM 1511 O A ALA A 205 ? 32.52565 83.09675 80.54270 0.528 14.69094 O ? A ? 118 O 1
   ATOM 1512 CB A ALA A 205 ? 34.07726 81.02401 78.51933 0.528 15.92721 C ? A ? 118 CB 1
   ATOM 1513 N D ALA A 205 ? 32.45968 81.46103 77.26714 0.472 13.77217 N ? A ? 118 N 1
   ATOM 1514 CA D ALA A 205 ? 33.15832 81.47745 78.57343 0.472 14.63371 C ? A ? 118 CA 1
   ATOM 1515 C D ALA A 205 ? 33.08867 82.84633 79.26863 0.472 15.21235 C ? A ? 118 C 1
   ATOM 1516 O D ALA A 205 ? 33.16610 82.91984 80.50978 0.472 15.56750 O ? A ? 118 O 1
   ATOM 1517 CB D ALA A 205 ? 34.59745 80.98922 78.37965 0.472 15.54942 C ? A ? 118 CB 1
   ATOM 1518 N A LEU A 206 ? 33.05715 83.89658 78.48703 0.528 17.11297 N ? A ? 119 N 1
   ATOM 1519 CA A LEU A 206 ? 33.03346 85.28424 78.92401 0.528 16.99063 C ? A ? 119 CA 1
   ATOM 1520 C A LEU A 206 ? 31.62228 85.67871 79.33814 0.528 16.04740 C ? A ? 119 C 1
   ATOM 1521 O A LEU A 206 ? 31.41598 86.29894 80.39486 0.528 19.56466 O ? A ? 119 O 1
   ATOM 1522 CB A LEU A 206 ? 33.57106 86.17954 77.80140 0.528 18.23812 C ? A ? 119 CB 1
   ATOM 1523 CG A LEU A 206 ? 34.96625 85.74775 77.38765 0.528 17.74312 C ? A ? 119 CG 1
   ATOM 1524 CD1 A LEU A 206 ? 35.37649 86.59615 76.18346 0.528 18.71077 C ? A ? 119 CD1 1
   ATOM 1525 CD2 A LEU A 206 ? 35.95323 85.92181 78.54119 0.528 19.62323 C ? A ? 119 CD2 1
   ATOM 1526 N D LEU A 206 ? 32.89970 83.93481 78.49311 0.472 16.95551 N ? A ? 119 N 1
   ATOM 1527 CA D LEU A 206 ? 32.84076 85.31478 78.99852 0.472 17.19326 C ? A ? 119 CA 1
   ATOM 1528 C D LEU A 206 ? 31.42672 85.78251 79.36119 0.472 18.06136 C ? A ? 119 C 1
   ATOM 1529 O D LEU A 206 ? 31.25096 86.65752 80.23081 0.472 15.77571 O ? A ? 119 O 1
   ATOM 1530 CB D LEU A 206 ? 33.45059 86.27676 77.96221 0.472 18.21701 C ? A ? 119 CB 1
   ATOM 1531 CG D LEU A 206 ? 34.95882 86.15076 77.75768 0.472 16.55380 C ? A ? 119 CG 1
   ATOM 1532 CD1 D LEU A 206 ? 35.49721 87.04200 76.61895 0.472 15.77667 C ? A ? 119 CD1 1
   ATOM 1533 CD2 D LEU A 206 ? 35.69400 86.43531 79.11603 0.472 18.04675 C ? A ? 119 CD2 1
   ATOM 1534 N A ILE A 207 ? 30.61276 85.25963 78.56664 0.528 17.46060 N ? A ? 120 N 1
   ATOM 1535 CA A ILE A 207 ? 29.22864 85.45062 78.99548 0.528 14.65291 C ? A ? 120 CA 1
   ATOM 1536 C A ILE A 207 ? 29.04345 84.97074 80.43234 0.528 15.28223 C ? A ? 120 C 1
   ATOM 1537 O A ILE A 207 ? 28.59057 85.73402 81.28448 0.528 13.75474 O ? A ? 120 O 1
   ATOM 1538 CB A ILE A 207 ? 28.21820 84.81980 78.00547 0.528 14.58805 C ? A ? 120 CB 1
   ATOM 1539 CG1 A ILE A 207 ? 28.06192 85.63519 76.72620 0.528 14.20876 C ? A ? 120 CG1 1
   ATOM 1540 CG2 A ILE A 207 ? 26.83266 84.87848 78.61161 0.528 16.87753 C ? A ? 120 CG2 1
   ATOM 1541 CD1 A ILE A 207 ? 27.29639 84.82923 75.56843 0.528 14.31773 C ? A ? 120 CD1 1
   ATOM 1542 N D ILE A 207 ? 30.39746 85.21531 78.73817 0.472 15.39397 N ? A ? 120 N 1
   ATOM 1543 CA D ILE A 207 ? 29.01726 85.55980 79.04994 0.472 14.43292 C ? A ? 120 CA 1
   ATOM 1544 C D ILE A 207 ? 28.64205 85.07118 80.43708 0.472 14.40885 C ? A ? 120 C 1
   ATOM 1545 O D ILE A 207 ? 27.95019 85.76680 81.17101 0.472 16.02649 O ? A ? 120 O 1
   ATOM 1546 CB D ILE A 207 ? 28.11204 84.99074 77.93945 0.472 14.37157 C ? A ? 120 CB 1
   ATOM 1547 CG1 D ILE A 207 ? 28.41091 85.71198 76.62335 0.472 15.23505 C ? A ? 120 CG1 1
   ATOM 1548 CG2 D ILE A 207 ? 26.63260 85.02585 78.34279 0.472 14.79604 C ? A ? 120 CG2 1
   ATOM 1549 CD1 D ILE A 207 ? 27.80517 84.99711 75.44558 0.472 14.09309 C ? A ? 120 CD1 1
   ATOM 1550 N A ILE A 208 ? 29.46829 83.72526 80.73224 0.528 15.07577 N ? A ? 121 N 1
   ATOM 1551 CA A ILE A 208 ? 29.26825 83.16631 82.07492 0.528 13.28009 C ? A ? 121 CA 1
   ATOM 1552 C A ILE A 208 ? 29.95341 84.06381 83.10604 0.528 15.22816 C ? A ? 121 C 1
   ATOM 1553 O A ILE A 208 ? 29.36654 84.42974 84.13580 0.528 16.20144 O ? A ? 121 O 1
   ATOM 1554 CB A ILE A 208 ? 29.72423 81.68924 82.13322 0.528 15.40164 C ? A ? 121 CB 1
   ATOM 1555 CG1 A ILE A 208 ? 28.74120 80.80594 81.36946 0.528 14.22655 C ? A ? 121 CG1 1
   ATOM 1556 CG2 A ILE A 208 ? 29.80785 81.18193 83.58627 0.528 14.15297 C ? A ? 121 CG2 1
   ATOM 1557 CD1 A ILE A 208 ? 29.18098 79.44780 81.19353 0.528 16.60709 C ? A ? 121 CD1 1
   ATOM 1558 N D ILE A 208 ? 29.05733 83.86104 80.78819 0.472 14.64028 N ? A ? 121 N 1
   ATOM 1559 CA D ILE A 208 ? 28.83185 83.36270 82.13322 0.472 12.98576 C ? A ? 121 CA 1
   ATOM 1560 C D ILE A 208 ? 29.52666 84.25463 83.15513 0.472 16.99968 C ? A ? 121 C 1
   ATOM 1561 O D ILE A 208 ? 28.90801 84.66125 84.14164 0.472 14.23218 O ? A ? 121 O 1
   ATOM 1562 CB D ILE A 208 ? 29.29975 81.90346 82.24573 0.472 14.55413 C ? A ? 121 CB 1
   ATOM 1563 CG1 D ILE A 208 ? 28.49899 80.99164 81.31964 0.472 16.91476 C ? A ? 121 CG1 1
   ATOM 1564 CG2 D ILE A 208 ? 29.16655 81.47256 83.71687 0.472 13.71840 C ? A ? 121 CG2 1
   ATOM 1565 CD1 D ILE A 208 ? 29.17611 79.68094 81.06920 0.472 15.01771 C ? A ? 121 CD1 1
   ATOM 1566 N A GLN A 209 ? 31.15982 84.51566 82.78095 0.528 15.69628 N ? A ? 122 N 1
   ATOM 1567 CA A GLN A 209 ? 31.90251 85.39110 83.68271 0.528 18.05994 C ? A ? 122 CA 1
   ATOM 1568 C A GLN A 209 ? 31.11359 86.65442 83.99014 0.528 17.08715 C ? A ? 122 C 1
   ATOM 1569 O A GLN A 209 ? 30.95074 87.01432 85.18993 0.528 17.46136 O ? A ? 122 O 1
   ATOM 1570 CB A GLN A 209 ? 33.26037 85.69550 83.06570 0.528 19.06965 C ? A ? 122 CB 1
   ATOM 1571 CG A GLN A 209 ? 34.30757 84.70687 83.59990 0.528 31.44260 C ? A ? 122 CG 1
   ATOM 1572 CD A GLN A 209 ? 35.72054 85.24288 83.54038 0.528 35.74183 C ? A ? 122 CD 1
   ATOM 1573 OE1 A GLN A 209 ? 35.99271 86.25402 82.88805 0.528 33.20468 O ? A ? 122 OE1 1
   ATOM 1574 NE2 A GLN A 209 ? 36.63397 84.57171 84.23962 0.528 40.79379 N ? A ? 122 NE2 1
   ATOM 1575 N D GLN A 209 ? 30.82594 84.52249 82.97489 0.472 14.94722 N ? A ? 122 N 1
   ATOM 1576 CA D GLN A 209 ? 31.56203 85.31027 83.98311 0.472 14.42183 C ? A ? 122 CA 1
   ATOM 1577 C D GLN A 209 ? 31.07381 86.75389 84.02276 0.472 17.53995 C ? A ? 122 C 1
   ATOM 1578 O D GLN A 209 ? 31.15391 87.39771 85.07443 0.472 15.84136 O ? A ? 122 O 1
   ATOM 1579 CB D GLN A 209 ? 33.04600 85.33987 83.67074 0.472 18.29828 C ? A ? 122 CB 1
   ATOM 1580 CG D GLN A 209 ? 33.63908 84.00796 83.34460 0.472 20.95709 C ? A ? 122 CG 1
   ATOM 1581 CD D GLN A 209 ? 34.43208 83.52546 84.45057 0.472 23.49130 C ? A ? 122 CD 1
   ATOM 1582 OE1 D GLN A 209 ? 34.11758 82.48709 85.02435 0.472 32.37061 O ? A ? 122 OE1 1
   ATOM 1583 NE2 D GLN A 209 ? 35.47720 84.31177 84.83231 0.472 34.15942 N ? A ? 122 NE2 1
   ATOM 1584 N . GLU A 210 ? 30.56905 87.29973 82.95010 1.000 19.13048 N ? A ? 123 N 1
   ATOM 1585 CA . GLU A 210 ? 29.97424 88.62071 83.08848 1.000 20.32951 C ? A ? 123 CA 1
   ATOM 1586 C . GLU A 210 ? 28.61455 88.53631 83.76488 1.000 18.40251 C ? A ? 123 C 1
   ATOM 1587 O . GLU A 210 ? 28.25132 89.45147 84.52491 1.000 19.24921 O ? A ? 123 O 1
   ATOM 1588 CB A GLU A 210 ? 29.85056 89.26161 81.70600 0.257 21.92734 C ? A ? 123 CB 1
   ATOM 1589 CG A GLU A 210 ? 29.36584 90.71050 81.71580 0.257 21.07141 C ? A ? 123 CG 1
   ATOM 1590 CD A GLU A 210 ? 30.42647 91.68899 82.21457 0.257 21.83196 C ? A ? 123 CD 1
   ATOM 1591 OE1 A GLU A 210 ? 31.63042 91.46564 81.96520 0.257 17.32247 O ? A ? 123 OE1 1
   ATOM 1592 OE2 A GLU A 210 ? 30.05134 92.68676 82.86273 0.257 24.70322 O ? A ? 123 OE2 1
   ATOM 1593 CB B GLU A 210 ? 29.85852 89.25688 81.70517 0.743 21.67776 C ? A ? 123 CB 1
   ATOM 1594 CG B GLU A 210 ? 29.30181 90.68444 81.74437 0.743 21.20211 C ? A ? 123 CG 1
   ATOM 1595 CD B GLU A 210 ? 30.16298 91.63148 82.57719 0.743 23.55845 C ? A ? 123 CD 1
   ATOM 1596 OE1 B GLU A 210 ? 31.33936 91.33389 82.83562 0.743 23.04630 O ? A ? 123 OE1 1
   ATOM 1597 OE2 B GLU A 210 ? 29.63080 92.69265 82.95975 0.743 23.21947 O ? A ? 123 OE2 1
   ATOM 1598 N . VAL A 211 ? 27.83933 87.45760 83.53259 1.000 16.65328 N ? A ? 124 N 1
   ATOM 1599 CA . VAL A 211 ? 26.57263 87.32031 84.21919 1.000 16.59231 C ? A ? 124 CA 1
   ATOM 1600 C . VAL A 211 ? 26.85241 87.23878 85.70911 1.000 19.85732 C ? A ? 124 C 1
   ATOM 1601 O . VAL A 211 ? 26.23698 87.95352 86.50383 1.000 17.67134 O ? A ? 124 O 1
   ATOM 1602 CB . VAL A 211 ? 25.78972 86.07517 83.74496 1.000 15.57017 C ? A ? 124 CB 1
   ATOM 1603 CG1 . VAL A 211 ? 24.63406 85.75021 84.60907 1.000 17.02460 C ? A ? 124 CG1 1
   ATOM 1604 CG2 . VAL A 211 ? 25.31355 86.23372 82.30404 1.000 16.58991 C ? A ? 124 CG2 1
   ATOM 1605 N . VAL A 212 ? 27.83450 86.41774 86.10129 1.000 17.06439 N ? A ? 125 N 1
   ATOM 1606 CA . VAL A 212 ? 28.22124 86.29549 87.50051 1.000 18.43039 C ? A ? 125 CA 1
   ATOM 1607 C . VAL A 212 ? 28.59180 87.65897 88.05201 1.000 15.62208 C ? A ? 125 C 1
   ATOM 1608 O . VAL A 212 ? 28.15896 88.03831 89.16979 1.000 18.08396 O ? A ? 125 O 1
   ATOM 1609 CB A VAL A 212 ? 29.34033 85.25139 87.68182 0.798 16.54634 C ? A ? 125 CB 1
   ATOM 1610 CG1 A VAL A 212 ? 30.02201 85.37422 89.09663 0.798 15.77946 C ? A ? 125 CG1 1
   ATOM 1611 CG2 A VAL A 212 ? 28.80377 83.80393 87.53938 0.798 15.82142 C ? A ? 125 CG2 1
   ATOM 1612 CB B VAL A 212 ? 29.35759 85.26828 87.64976 0.202 16.74994 C ? A ? 125 CB 1
   ATOM 1613 CG1 B VAL A 212 ? 29.66298 84.94742 89.13848 0.202 14.56869 C ? A ? 125 CG1 1
   ATOM 1614 CG2 B VAL A 212 ? 28.98174 84.01083 86.92439 0.202 16.44406 C ? A ? 125 CG2 1
   ATOM 1615 N B ARG A 213 ? 29.47012 88.37638 87.35714 0.505 15.68413 N ? A ? 126 N 1
   ATOM 1616 CA B ARG A 213 ? 29.90822 89.69178 87.83584 0.505 19.67640 C ? A ? 126 CA 1
   ATOM 1617 C B ARG A 213 ? 28.71751 90.59425 88.11642 0.505 19.52442 C ? A ? 126 C 1
   ATOM 1618 O B ARG A 213 ? 28.61574 91.21277 89.19190 0.505 20.64578 O ? A ? 126 O 1
   ATOM 1619 CB B ARG A 213 ? 30.76253 90.32345 86.73156 0.505 22.65069 C ? A ? 126 CB 1
   ATOM 1620 CG B ARG A 213 ? 32.19863 89.85420 86.71171 0.505 23.49375 C ? A ? 126 CG 1
   ATOM 1621 CD B ARG A 213 ? 33.02602 90.78013 85.79591 0.505 30.17211 C ? A ? 126 CD 1
   ATOM 1622 NE B ARG A 213 ? 34.47231 90.66231 85.96314 0.505 42.28452 N ? A ? 126 NE 1
   ATOM 1623 CZ B ARG A 213 ? 35.20995 91.38355 86.80430 0.505 40.61046 C ? A ? 126 CZ 1
   ATOM 1624 NH1 B ARG A 213 ? 34.67582 92.32551 87.57087 0.505 30.52716 N ? A ? 126 NH1 1
   ATOM 1625 NH2 B ARG A 213 ? 36.51898 91.15030 86.88301 0.505 35.96843 N ? A ? 126 NH2 1
   ATOM 1626 N C ARG A 213 ? 29.40187 88.40846 87.32561 0.495 15.78770 N ? A ? 126 N 1
   ATOM 1627 CA C ARG A 213 ? 29.91220 89.65534 87.89072 0.495 19.63857 C ? A ? 126 CA 1
   ATOM 1628 C C ARG A 213 ? 28.80559 90.68729 88.04696 0.495 19.86068 C ? A ? 126 C 1
   ATOM 1629 O C ARG A 213 ? 28.84638 91.48353 88.98535 0.495 18.93553 O ? A ? 126 O 1
   ATOM 1630 CB C ARG A 213 ? 31.01380 90.18246 86.98018 0.495 24.68280 C ? A ? 126 CB 1
   ATOM 1631 CG C ARG A 213 ? 32.25215 90.65244 87.70936 0.495 36.79981 C ? A ? 126 CG 1
   ATOM 1632 CD C ARG A 213 ? 33.32271 90.99529 86.67844 0.495 35.86665 C ? A ? 126 CD 1
   ATOM 1633 NE C ARG A 213 ? 32.83855 91.96920 85.70858 0.495 35.14408 N ? A ? 126 NE 1
   ATOM 1634 CZ C ARG A 213 ? 33.04816 93.27204 85.80568 0.495 44.51125 C ? A ? 126 CZ 1
   ATOM 1635 NH1 C ARG A 213 ? 33.70719 93.78836 86.83212 0.495 46.30823 N ? A ? 126 NH1 1
   ATOM 1636 NH2 C ARG A 213 ? 32.58188 94.07665 84.85647 0.495 38.98810 N ? A ? 126 NH2 1
   ATOM 1637 N . GLU A 214 ? 27.82881 90.72118 87.13772 1.000 19.47573 N ? A ? 127 N 1
   ATOM 1638 CA . GLU A 214 ? 26.72888 91.66206 87.24679 1.000 19.80251 C ? A ? 127 CA 1
   ATOM 1639 C . GLU A 214 ? 25.73751 91.20031 88.29621 1.000 19.65745 C ? A ? 127 C 1
   ATOM 1640 O . GLU A 214 ? 25.17750 92.02466 89.04578 1.000 22.66595 O ? A ? 127 O 1
   ATOM 1641 CB . GLU A 214 ? 26.09145 91.87606 85.86584 1.000 18.57200 C ? A ? 127 CB 1
   ATOM 1642 CG . GLU A 214 ? 27.07878 92.51729 84.91154 1.000 23.37003 C ? A ? 127 CG 1
   ATOM 1643 CD . GLU A 214 ? 26.50939 92.93371 83.52446 1.000 20.54887 C ? A ? 127 CD 1
   ATOM 1644 OE1 . GLU A 214 ? 25.30356 93.07970 83.40474 1.000 20.49105 O ? A ? 127 OE1 1
   ATOM 1645 OE2 . GLU A 214 ? 27.28258 93.12913 82.57746 1.000 21.61026 O ? A ? 127 OE2 1
   ATOM 1646 N . LEU A 215 ? 25.61855 89.89669 88.52306 1.000 19.14523 N ? A ? 128 N 1
   ATOM 1647 CA . LEU A 215 ? 24.73038 89.41683 89.56851 1.000 18.34816 C ? A ? 128 CA 1
   ATOM 1648 C . LEU A 215 ? 25.24080 89.74989 90.97154 1.000 18.47150 C ? A ? 128 C 1
   ATOM 1649 O . LEU A 215 ? 24.42217 89.83324 91.89923 1.000 19.59812 O ? A ? 128 O 1
   ATOM 1650 CB . LEU A 215 ? 24.45348 87.89875 89.47960 1.000 16.59778 C ? A ? 128 CB 1
   ATOM 1651 CG . LEU A 215 ? 23.58804 87.43900 88.29033 1.000 18.25445 C ? A ? 128 CG 1
   ATOM 1652 CD1 . LEU A 215 ? 23.50901 85.95161 88.31576 1.000 21.10480 C ? A ? 128 CD1 1
   ATOM 1653 CD2 . LEU A 215 ? 22.23263 88.01839 88.39844 1.000 19.19341 C ? A ? 128 CD2 1
   ATOM 1654 N . LEU A 216 ? 26.56647 89.85346 91.16066 1.000 18.50414 N ? A ? 129 N 1
   ATOM 1655 CA . LEU A 216 ? 27.08196 90.15372 92.51074 1.000 18.83238 C ? A ? 129 CA 1
   ATOM 1656 C . LEU A 216 ? 26.46510 91.42937 93.05176 1.000 33.03730 C ? A ? 129 C 1
   ATOM 1657 O . LEU A 216 ? 26.14174 91.50405 94.23512 1.000 31.20631 O ? A ? 129 O 1
   ATOM 1658 CB . LEU A 216 ? 28.60280 90.16403 92.43983 1.000 21.15237 C ? A ? 129 CB 1
   ATOM 1659 CG . LEU A 216 ? 29.19852 88.75252 92.28809 1.000 19.95689 C ? A ? 129 CG 1
   ATOM 1660 CD1 . LEU A 216 ? 30.65489 88.81574 91.89124 1.000 23.70498 C ? A ? 129 CD1 1
   ATOM 1661 CD2 . LEU A 216 ? 29.09847 87.99676 93.59747 1.000 19.82459 C ? A ? 129 CD2 1
   ATOM 1662 N A GLY A 217 ? 26.20877 92.40659 92.19028 0.667 26.10740 N ? A ? 130 N 1
   ATOM 1663 CA A GLY A 217 ? 25.55402 93.63330 92.63721 0.667 35.85544 C ? A ? 130 CA 1
   ATOM 1664 C A GLY A 217 ? 24.06337 93.52560 92.89222 0.667 27.94901 C ? A ? 130 C 1
   ATOM 1665 O A GLY A 217 ? 23.48250 94.42705 93.51327 0.667 28.22197 O ? A ? 130 O 1
   ATOM 1666 N C GLY A 217 ? 26.27409 92.42476 92.19280 0.333 26.09133 N ? A ? 130 N 1
   ATOM 1667 CA C GLY A 217 ? 25.62561 93.66925 92.57751 0.333 35.60611 C ? A ? 130 CA 1
   ATOM 1668 C C GLY A 217 ? 24.11240 93.61716 92.51283 0.333 27.99050 C ? A ? 130 C 1
   ATOM 1669 O C GLY A 217 ? 23.44403 94.64409 92.33737 0.333 24.51056 O ? A ? 130 O 1
   ATOM 1670 N A ARG A 218 ? 23.41530 92.49879 92.36185 0.667 22.04792 N ? A ? 131 N 1
   ATOM 1671 CA A ARG A 218 ? 22.00750 92.21814 92.58242 0.667 25.00347 C ? A ? 131 CA 1
   ATOM 1672 C A ARG A 218 ? 21.81315 91.21652 93.69362 0.667 22.58646 C ? A ? 131 C 1
   ATOM 1673 O A ARG A 218 ? 20.71905 90.65688 93.84490 0.667 30.31999 O ? A ? 131 O 1
   ATOM 1674 CB A ARG A 218 ? 21.35379 91.67912 91.30735 0.667 24.45478 C ? A ? 131 CB 1
   ATOM 1675 CG A ARG A 218 ? 21.37071 92.65527 90.21267 0.667 28.10909 C ? A ? 131 CG 1
   ATOM 1676 CD A ARG A 218 ? 20.52729 92.18822 89.04643 0.667 28.06548 C ? A ? 131 CD 1
   ATOM 1677 NE A ARG A 218 ? 20.23027 93.26840 88.11664 0.667 33.98121 N ? A ? 131 NE 1
   ATOM 1678 CZ A ARG A 218 ? 19.07895 93.92600 88.09280 0.667 30.60817 C ? A ? 131 CZ 1
   ATOM 1679 NH1 A ARG A 218 ? 18.09297 93.62062 88.91687 0.667 32.77088 N ? A ? 131 NH1 1
   ATOM 1680 NH2 A ARG A 218 ? 18.91315 94.91224 87.21694 0.667 40.72351 N ? A ? 131 NH2 1
   ATOM 1681 N C ARG A 218 ? 23.55706 92.40912 92.66278 0.333 23.80886 N ? A ? 131 N 1
   ATOM 1682 CA C ARG A 218 ? 22.11329 92.21206 92.57355 0.333 25.00490 C ? A ? 131 CA 1
   ATOM 1683 C C ARG A 218 ? 21.59801 91.10299 93.49423 0.333 24.78895 C ? A ? 131 C 1
   ATOM 1684 O C ARG A 218 ? 20.53762 90.53377 93.20674 0.333 30.27005 O ? A ? 131 O 1
   ATOM 1685 CB C ARG A 218 ? 21.69255 91.88710 91.11340 0.333 25.72230 C ? A ? 131 CB 1
   ATOM 1686 CG C ARG A 218 ? 21.91950 93.01978 90.15050 0.333 30.55378 C ? A ? 131 CG 1
   ATOM 1687 CD C ARG A 218 ? 21.50078 92.66713 88.73474 0.333 25.38374 C ? A ? 131 CD 1
   ATOM 1688 NE C ARG A 218 ? 22.00437 93.64218 87.77962 0.333 29.72108 N ? A ? 131 NE 1
   ATOM 1689 CZ C ARG A 218 ? 21.27121 94.60470 87.24524 0.333 33.13124 C ? A ? 131 CZ 1
   ATOM 1690 NH1 C ARG A 218 ? 19.99323 94.75524 87.55858 0.333 38.08060 N ? A ? 131 NH1 1
   ATOM 1691 NH2 C ARG A 218 ? 21.83122 95.43273 86.37392 0.333 30.96743 N ? A ? 131 NH2 1
   ATOM 1692 N A GLY A 219 ? 22.85303 90.92030 94.44423 0.667 24.20572 N ? A ? 132 N 1
   ATOM 1693 CA A GLY A 219 ? 22.66956 90.09491 95.61101 0.667 20.01642 C ? A ? 132 CA 1
   ATOM 1694 C A GLY A 219 ? 23.43209 88.79923 95.63513 0.667 20.82743 C ? A ? 132 C 1
   ATOM 1695 O A GLY A 219 ? 23.43879 88.11035 96.67058 0.667 23.09245 O ? A ? 132 O 1
   ATOM 1696 N C GLY A 219 ? 22.31574 90.76059 94.56533 0.333 17.06909 N ? A ? 132 N 1
   ATOM 1697 CA C GLY A 219 ? 21.91290 89.75246 95.52263 0.333 18.09142 C ? A ? 132 CA 1
   ATOM 1698 C C GLY A 219 ? 22.86698 88.58755 95.60398 0.333 21.21698 C ? A ? 132 C 1
   ATOM 1699 O C GLY A 219 ? 22.89833 87.88307 96.62843 0.333 19.50885 O ? A ? 132 O 1
   ATOM 1700 N A LEU A 220 ? 24.05489 88.41101 94.51350 0.667 20.51812 N ? A ? 133 N 1
   ATOM 1701 CA A LEU A 220 ? 24.81783 87.15958 94.59741 0.667 20.79617 C ? A ? 133 CA 1
   ATOM 1702 C A LEU A 220 ? 25.99058 87.25419 95.58915 0.667 17.89763 C ? A ? 133 C 1
   ATOM 1703 O A LEU A 220 ? 26.52763 86.23463 96.04495 0.667 20.61454 O ? A ? 133 O 1
   ATOM 1704 CB A LEU A 220 ? 25.23395 86.75337 93.16743 0.667 19.04987 C ? A ? 133 CB 1
   ATOM 1705 CG A LEU A 220 ? 26.14048 85.51147 93.02509 0.667 19.63187 C ? A ? 133 CG 1
   ATOM 1706 CD1 A LEU A 220 ? 25.41130 84.24816 93.38419 0.667 19.09894 C ? A ? 133 CD1 1
   ATOM 1707 CD2 A LEU A 220 ? 26.67114 85.41489 91.57886 0.667 20.03246 C ? A ? 133 CD2 1
   ATOM 1708 N C LEU A 220 ? 23.62903 88.34615 94.52426 0.333 20.05579 N ? A ? 133 N 1
   ATOM 1709 CA C LEU A 220 ? 24.50810 87.17844 94.50654 0.333 21.09417 C ? A ? 133 CA 1
   ATOM 1710 C C LEU A 220 ? 25.60133 87.26720 95.56632 0.333 19.20101 C ? A ? 133 C 1
   ATOM 1711 O C LEU A 220 ? 26.00839 86.23573 96.11492 0.333 19.21231 O ? A ? 133 O 1
   ATOM 1712 CB C LEU A 220 ? 25.09632 86.98369 93.09311 0.333 17.08738 C ? A ? 133 CB 1
   ATOM 1713 CG C LEU A 220 ? 25.98447 85.74275 92.91138 0.333 21.05967 C ? A ? 133 CG 1
   ATOM 1714 CD1 C LEU A 220 ? 25.14947 84.51090 93.10914 0.333 16.52910 C ? A ? 133 CD1 1
   ATOM 1715 CD2 C LEU A 220 ? 26.63751 85.71165 91.53027 0.333 20.30629 C ? A ? 133 CD2 1
   ATOM 1716 N A SER A 221 ? 26.37972 88.47679 95.95741 0.667 21.23179 N ? A ? 134 N 1
   ATOM 1717 CA A SER A 221 ? 27.39163 88.64171 96.99218 0.667 22.85012 C ? A ? 134 CA 1
   ATOM 1718 C A SER A 221 ? 26.94999 88.03190 98.31168 0.667 21.11544 C ? A ? 134 C 1
   ATOM 1719 O A SER A 221 ? 27.79644 87.59376 99.09141 0.667 25.31510 O ? A ? 134 O 1
   ATOM 1720 CB A SER A 221 ? 27.61883 90.11666 97.24256 0.667 23.22786 C ? A ? 134 CB 1
   ATOM 1721 OG A SER A 221 ? 26.36790 90.76288 97.46391 0.667 26.05219 O ? A ? 134 OG 1
   ATOM 1722 N C SER A 221 ? 26.04794 88.49260 95.90515 0.333 18.64779 N ? A ? 134 N 1
   ATOM 1723 CA C SER A 221 ? 27.19236 88.65870 96.80505 0.333 22.99991 C ? A ? 134 CA 1
   ATOM 1724 C C SER A 221 ? 26.91903 88.12582 98.20108 0.333 20.60755 C ? A ? 134 C 1
   ATOM 1725 O C SER A 221 ? 27.87326 87.90077 98.94884 0.333 23.72704 O ? A ? 134 O 1
   ATOM 1726 CB C SER A 221 ? 27.64352 90.12327 96.89765 0.333 24.37079 C ? A ? 134 CB 1
   ATOM 1727 OG C SER A 221 ? 26.58478 91.00755 97.26190 0.333 23.03066 O ? A ? 134 OG 1
   ATOM 1728 N . GLY A 222 ? 25.65153 87.87331 98.53108 1.000 20.95041 N ? A ? 135 N 1
   ATOM 1729 CA . GLY A 222 ? 25.19196 87.28517 99.78319 1.000 23.73339 C ? A ? 135 CA 1
   ATOM 1730 C . GLY A 222 ? 24.90547 85.79575 99.71074 1.000 23.25796 C ? A ? 135 C 1
   ATOM 1731 O . GLY A 222 ? 24.39004 85.22375 100.68253 1.000 23.96644 O ? A ? 135 O 1
   ATOM 1732 N . ALA A 223 ? 25.22008 85.14927 98.57991 1.000 21.73137 N ? A ? 136 N 1
   ATOM 1733 CA . ALA A 223 ? 24.91432 83.74128 98.40845 1.000 19.60049 C ? A ? 136 CA 1
   ATOM 1734 C . ALA A 223 ? 25.72451 82.84699 99.32212 1.000 19.69215 C ? A ? 136 C 1
   ATOM 1735 O . ALA A 223 ? 26.89857 83.13649 99.60976 1.000 22.23147 O ? A ? 136 O 1
   ATOM 1736 CB . ALA A 223 ? 25.17576 83.33962 96.94424 1.000 18.50845 C ? A ? 136 CB 1
   ATOM 1737 N . LYS A 224 ? 25.10906 81.74296 99.66460 1.000 16.70118 N ? A ? 137 N 1
   ATOM 1738 CA . LYS A 224 ? 25.84705 80.64448 100.22855 1.000 18.93880 C ? A ? 137 CA 1
   ATOM 1739 C . LYS A 224 ? 26.17787 79.54184 99.22890 1.000 20.14095 C ? A ? 137 C 1
   ATOM 1740 O . LYS A 224 ? 27.21468 78.88844 99.36809 1.000 18.97371 O ? A ? 137 O 1
   ATOM 1741 CB A LYS A 224 ? 25.09373 80.04951 101.42315 0.605 20.92520 C ? A ? 137 CB 1
   ATOM 1742 CG A LYS A 224 ? 23.67805 79.59596 101.13526 0.605 25.65314 C ? A ? 137 CG 1
   ATOM 1743 CD A LYS A 224 ? 22.94491 79.03087 102.36120 0.605 35.78883 C ? A ? 137 CD 1
   ATOM 1744 CE A LYS A 224 ? 21.53196 78.55927 101.99089 0.605 23.70750 C ? A ? 137 CE 1
   ATOM 1745 NZ A LYS A 224 ? 20.93175 77.83781 103.15307 0.605 44.96315 N ? A ? 137 NZ 1
   ATOM 1746 CB B LYS A 224 ? 25.05831 80.01911 101.39291 0.395 20.90319 C ? A ? 137 CB 1
   ATOM 1747 CG B LYS A 224 ? 24.74898 80.95518 102.58239 0.395 18.68206 C ? A ? 137 CG 1
   ATOM 1748 CD B LYS A 224 ? 25.98190 81.33569 103.38995 0.395 26.28779 C ? A ? 137 CD 1
   ATOM 1749 CE B LYS A 224 ? 25.80215 82.73444 103.96795 0.395 36.07192 C ? A ? 137 CE 1
   ATOM 1750 NZ B LYS A 224 ? 25.65638 83.73974 102.85804 0.395 26.99939 N ? A ? 137 NZ 1
   ATOM 1751 N A VAL A 225 ? 25.19905 79.14379 98.35185 0.345 15.78723 N ? A ? 138 N 1
   ATOM 1752 CA A VAL A 225 ? 25.34888 78.12155 97.29701 0.345 13.51772 C ? A ? 138 CA 1
   ATOM 1753 C A VAL A 225 ? 24.94399 78.74233 95.96314 0.345 13.92326 C ? A ? 138 C 1
   ATOM 1754 O A VAL A 225 ? 23.84446 79.29689 95.83265 0.345 13.08104 O ? A ? 138 O 1
   ATOM 1755 CB A VAL A 225 ? 24.48344 76.85802 97.50598 0.345 16.83570 C ? A ? 138 CB 1
   ATOM 1756 CG1 A VAL A 225 ? 24.80893 75.76947 96.42594 0.345 16.22028 C ? A ? 138 CG1 1
   ATOM 1757 CG2 A VAL A 225 ? 24.63332 76.29845 98.91181 0.345 16.20108 C ? A ? 138 CG2 1
   ATOM 1758 N B VAL A 225 ? 25.44136 79.44643 98.13920 0.486 17.32734 N ? A ? 138 N 1
   ATOM 1759 CA B VAL A 225 ? 25.74129 78.42925 97.14828 0.486 16.14323 C ? A ? 138 CA 1
   ATOM 1760 C B VAL A 225 ? 25.46100 79.02342 95.78286 0.486 16.88641 C ? A ? 138 C 1
   ATOM 1761 O B VAL A 225 ? 24.45372 79.71123 95.58816 0.486 13.80785 O ? A ? 138 O 1
   ATOM 1762 CB B VAL A 225 ? 24.88857 77.17000 97.33307 0.486 14.40979 C ? A ? 138 CB 1
   ATOM 1763 CG1 B VAL A 225 ? 25.27214 76.13924 96.24328 0.486 14.75301 C ? A ? 138 CG1 1
   ATOM 1764 CG2 B VAL A 225 ? 25.08803 76.56917 98.72701 0.486 17.88934 C ? A ? 138 CG2 1
   ATOM 1765 N C VAL A 225 ? 25.35056 79.36527 98.19634 0.169 17.29063 N ? A ? 138 N 1
   ATOM 1766 CA C VAL A 225 ? 25.59650 78.38977 97.13823 0.169 15.70790 C ? A ? 138 CA 1
   ATOM 1767 C C VAL A 225 ? 25.13076 78.98990 95.81319 0.169 14.92718 C ? A ? 138 C 1
   ATOM 1768 O C VAL A 225 ? 23.98997 79.45600 95.70299 0.169 13.16896 O ? A ? 138 O 1
   ATOM 1769 CB C VAL A 225 ? 24.89013 77.04507 97.41170 0.169 15.03239 C ? A ? 138 CB 1
   ATOM 1770 CG1 C VAL A 225 ? 24.93508 76.16119 96.17212 0.169 15.21777 C ? A ? 138 CG1 1
   ATOM 1771 CG2 C VAL A 225 ? 25.51722 76.31912 98.62953 0.169 15.73293 C ? A ? 138 CG2 1
   ATOM 1772 N A LEU A 226 ? 25.82693 78.63156 94.97323 0.345 14.37661 N ? A ? 139 N 1
   ATOM 1773 CA A LEU A 226 ? 25.51191 78.92914 93.57068 0.345 13.34068 C ? A ? 139 CA 1
   ATOM 1774 C A LEU A 226 ? 25.61270 77.58966 92.85703 0.345 13.41177 C ? A ? 139 C 1
   ATOM 1775 O A LEU A 226 ? 26.69175 76.98376 92.83114 0.345 12.79202 O ? A ? 139 O 1
   ATOM 1776 CB A LEU A 226 ? 26.52558 79.92877 93.02087 0.345 11.75286 C ? A ? 139 CB 1
   ATOM 1777 CG A LEU A 226 ? 26.28968 80.49361 91.59853 0.345 12.46599 C ? A ? 139 CG 1
   ATOM 1778 CD1 A LEU A 226 ? 27.37300 81.50623 91.31816 0.345 14.12697 C ? A ? 139 CD1 1
   ATOM 1779 CD2 A LEU A 226 ? 26.23576 79.42060 90.48908 0.345 10.13714 C ? A ? 139 CD2 1
   ATOM 1780 N B LEU A 226 ? 26.35432 78.74507 94.83897 0.486 12.22122 N ? A ? 139 N 1
   ATOM 1781 CA B LEU A 226 ? 26.12271 79.09850 93.43671 0.486 11.84918 C ? A ? 139 CA 1
   ATOM 1782 C B LEU A 226 ? 26.11979 77.77799 92.67804 0.486 11.94900 C ? A ? 139 C 1
   ATOM 1783 O B LEU A 226 ? 27.18448 77.16147 92.53306 0.486 11.75944 O ? A ? 139 O 1
   ATOM 1784 CB B LEU A 226 ? 27.20270 80.04275 92.92102 0.486 11.78041 C ? A ? 139 CB 1
   ATOM 1785 CG B LEU A 226 ? 26.93046 80.66011 91.52691 0.486 12.68273 C ? A ? 139 CG 1
   ATOM 1786 CD1 B LEU A 226 ? 27.99129 81.67952 91.24635 0.486 14.20940 C ? A ? 139 CD1 1
   ATOM 1787 CD2 B LEU A 226 ? 26.96552 79.61598 90.44242 0.486 11.96429 C ? A ? 139 CD2 1
   ATOM 1788 N C LEU A 226 ? 26.03327 79.01578 94.82435 0.169 13.28783 N ? A ? 139 N 1
   ATOM 1789 CA C LEU A 226 ? 25.72066 79.31074 93.42199 0.169 11.35371 C ? A ? 139 CA 1
   ATOM 1790 C C LEU A 226 ? 25.92993 78.00628 92.65136 0.169 11.57323 C ? A ? 139 C 1
   ATOM 1791 O C LEU A 226 ? 27.06521 77.54417 92.49014 0.169 11.36742 O ? A ? 139 O 1
   ATOM 1792 CB C LEU A 226 ? 26.64054 80.40726 92.87883 0.169 11.62619 C ? A ? 139 CB 1
   ATOM 1793 CG C LEU A 226 ? 26.35775 81.08887 91.52398 0.169 8.95874 C ? A ? 139 CG 1
   ATOM 1794 CD1 C LEU A 226 ? 27.37463 82.19866 91.39633 0.169 14.53686 C ? A ? 139 CD1 1
   ATOM 1795 CD2 C LEU A 226 ? 26.42374 80.14235 90.30994 0.169 12.00766 C ? A ? 139 CD2 1
   ATOM 1796 N A LEU A 227 ? 24.47525 77.08246 92.37464 0.345 11.48798 N ? A ? 140 N 1
   ATOM 1797 CA A LEU A 227 ? 24.43849 75.84546 91.57966 0.345 9.67082 C ? A ? 140 CA 1
   ATOM 1798 C A LEU A 227 ? 24.37864 76.21964 90.09791 0.345 12.04503 C ? A ? 140 C 1
   ATOM 1799 O A LEU A 227 ? 23.39953 76.83310 89.64894 0.345 12.89955 O ? A ? 140 O 1
   ATOM 1800 CB A LEU A 227 ? 23.21818 75.03268 91.97711 0.345 12.62270 C ? A ? 140 CB 1
   ATOM 1801 CG A LEU A 227 ? 23.04047 73.80570 91.12183 0.345 6.67440 C ? A ? 140 CG 1
   ATOM 1802 CD1 A LEU A 227 ? 24.19390 72.84328 91.23187 0.345 11.63370 C ? A ? 140 CD1 1
   ATOM 1803 CD2 A LEU A 227 ? 21.75520 73.07807 91.59854 0.345 13.31715 C ? A ? 140 CD2 1
   ATOM 1804 N B LEU A 227 ? 24.92495 77.33272 92.26641 0.486 13.51270 N ? A ? 140 N 1
   ATOM 1805 CA B LEU A 227 ? 24.75902 76.10866 91.47019 0.486 10.79954 C ? A ? 140 CA 1
   ATOM 1806 C B LEU A 227 ? 24.72694 76.49263 89.99887 0.486 13.14107 C ? A ? 140 C 1
   ATOM 1807 O B LEU A 227 ? 23.78269 77.16357 89.57074 0.486 12.88493 O ? A ? 140 O 1
   ATOM 1808 CB B LEU A 227 ? 23.42453 75.44980 91.81775 0.486 13.52767 C ? A ? 140 CB 1
   ATOM 1809 CG B LEU A 227 ? 23.33217 73.93188 91.98706 0.486 25.59396 C ? A ? 140 CG 1
   ATOM 1810 CD1 B LEU A 227 ? 21.91723 73.38466 91.67169 0.486 14.30778 C ? A ? 140 CD1 1
   ATOM 1811 CD2 B LEU A 227 ? 24.42759 73.20316 91.23994 0.486 12.72505 C ? A ? 140 CD2 1
   ATOM 1812 N C LEU A 227 ? 24.85198 77.41747 92.16162 0.169 13.41422 N ? A ? 140 N 1
   ATOM 1813 CA C LEU A 227 ? 24.94136 76.17224 91.40380 0.169 10.95774 C ? A ? 140 CA 1
   ATOM 1814 C C LEU A 227 ? 24.88441 76.50209 89.91585 0.169 12.54858 C ? A ? 140 C 1
   ATOM 1815 O C LEU A 227 ? 23.83079 76.88583 89.40192 0.169 13.00545 O ? A ? 140 O 1
   ATOM 1816 CB C LEU A 227 ? 23.80582 75.23818 91.81137 0.169 11.27682 C ? A ? 140 CB 1
   ATOM 1817 CG C LEU A 227 ? 23.56527 73.90811 91.11492 0.169 7.13135 C ? A ? 140 CG 1
   ATOM 1818 CD1 C LEU A 227 ? 24.77825 73.01466 91.29140 0.169 12.35323 C ? A ? 140 CD1 1
   ATOM 1819 CD2 C LEU A 227 ? 22.31247 73.21533 91.65898 0.169 13.33681 C ? A ? 140 CD2 1
   ATOM 1820 N A LEU A 228 ? 25.48369 75.96321 89.38606 0.345 11.82698 N ? A ? 141 N 1
   ATOM 1821 CA A LEU A 228 ? 25.56019 76.19241 87.93918 0.345 12.45206 C ? A ? 141 CA 1
   ATOM 1822 C A LEU A 228 ? 24.94298 74.98816 87.28149 0.345 12.53539 C ? A ? 141 C 1
   ATOM 1823 O A LEU A 228 ? 25.47992 73.89170 87.41854 0.345 10.65797 O ? A ? 141 O 1
   ATOM 1824 CB A LEU A 228 ? 27.01737 76.22803 87.51247 0.345 9.13986 C ? A ? 141 CB 1
   ATOM 1825 CG A LEU A 228 ? 27.21377 76.49657 86.00805 0.345 10.61874 C ? A ? 141 CG 1
   ATOM 1826 CD1 A LEU A 228 ? 26.56618 77.83264 85.61149 0.345 13.56358 C ? A ? 141 CD1 1
   ATOM 1827 CD2 A LEU A 228 ? 28.72126 76.47352 85.65908 0.345 10.01591 C ? A ? 141 CD2 1
   ATOM 1828 N B LEU A 228 ? 25.77311 76.08949 89.25720 0.486 11.57693 N ? A ? 141 N 1
   ATOM 1829 CA B LEU A 228 ? 25.81271 76.24902 87.79787 0.486 10.91551 C ? A ? 141 CA 1
   ATOM 1830 C B LEU A 228 ? 25.37961 74.92194 87.19119 0.486 10.63833 C ? A ? 141 C 1
   ATOM 1831 O B LEU A 228 ? 26.05773 73.90889 87.33727 0.486 11.11222 O ? A ? 141 O 1
   ATOM 1832 CB B LEU A 228 ? 27.20799 76.66921 87.39638 0.486 11.54457 C ? A ? 141 CB 1
   ATOM 1833 CG B LEU A 228 ? 27.31936 77.05763 85.93870 0.486 10.10013 C ? A ? 141 CG 1
   ATOM 1834 CD1 B LEU A 228 ? 26.67318 78.44671 85.80964 0.486 14.07637 C ? A ? 141 CD1 1
   ATOM 1835 CD2 B LEU A 228 ? 28.77531 77.07081 85.51703 0.486 12.83237 C ? A ? 141 CD2 1
   ATOM 1836 N C LEU A 228 ? 26.02598 76.37735 89.24352 0.169 11.82399 N ? A ? 141 N 1
   ATOM 1837 CA C LEU A 228 ? 26.11033 76.57388 87.79913 0.169 10.91684 C ? A ? 141 CA 1
   ATOM 1838 C C LEU A 228 ? 25.52254 75.33039 87.14719 0.169 12.03626 C ? A ? 141 C 1
   ATOM 1839 O C LEU A 228 ? 26.12238 74.25265 87.18481 0.169 11.52766 O ? A ? 141 O 1
   ATOM 1840 CB C LEU A 228 ? 27.57056 76.79368 87.42431 0.169 12.07348 C ? A ? 141 CB 1
   ATOM 1841 CG C LEU A 228 ? 27.90128 76.93084 85.93592 0.169 8.46748 C ? A ? 141 CG 1
   ATOM 1842 CD1 C LEU A 228 ? 27.23171 78.16161 85.29909 0.169 8.12121 C ? A ? 141 CD1 1
   ATOM 1843 CD2 C LEU A 228 ? 29.40716 76.95393 85.70867 0.169 11.02310 C ? A ? 141 CD2 1
   ATOM 1844 N A ALA A 229 ? 23.79214 75.17776 86.64377 0.345 11.57058 N ? A ? 142 N 1
   ATOM 1845 CA A ALA A 229 ? 23.06032 74.06389 86.05427 0.345 10.84520 C ? A ? 142 CA 1
   ATOM 1846 C A ALA A 229 ? 23.06049 74.16716 84.52564 0.345 11.43965 C ? A ? 142 C 1
   ATOM 1847 O A ALA A 229 ? 23.47936 75.17961 83.95794 0.345 10.80225 O ? A ? 142 O 1
   ATOM 1848 CB A ALA A 229 ? 21.63775 73.93311 86.63058 0.345 11.56693 C ? A ? 142 CB 1
   ATOM 1849 N B ALA A 229 ? 24.17977 74.92763 86.65760 0.486 10.06208 N ? A ? 142 N 1
   ATOM 1850 CA B ALA A 229 ? 23.52419 73.79807 86.05108 0.486 10.95255 C ? A ? 142 CA 1
   ATOM 1851 C B ALA A 229 ? 23.26548 74.12727 84.57529 0.486 11.13366 C ? A ? 142 C 1
   ATOM 1852 O B ALA A 229 ? 23.22148 75.29754 84.15056 0.486 12.37002 O ? A ? 142 O 1
   ATOM 1853 CB B ALA A 229 ? 22.15258 73.56695 86.70524 0.486 13.08491 C ? A ? 142 CB 1
   ATOM 1854 N C ALA A 229 ? 24.32510 75.46546 86.60123 0.169 8.29441 N ? A ? 142 N 1
   ATOM 1855 CA C ALA A 229 ? 23.62095 74.34060 86.00028 0.169 11.05245 C ? A ? 142 CA 1
   ATOM 1856 C C ALA A 229 ? 23.59436 74.51892 84.49013 0.169 10.88986 C ? A ? 142 C 1
   ATOM 1857 O C ALA A 229 ? 23.89627 75.59061 83.96782 0.169 10.08389 O ? A ? 142 O 1
   ATOM 1858 CB C ALA A 229 ? 22.18877 74.23046 86.53170 0.169 12.27961 C ? A ? 142 CB 1
   ATOM 1859 N A GLY A 230 ? 22.59011 73.10961 83.84484 0.345 10.94371 N ? A ? 143 N 1
   ATOM 1860 CA A GLY A 230 ? 22.61661 73.11755 82.36803 0.345 11.32934 C ? A ? 143 CA 1
   ATOM 1861 C A GLY A 230 ? 22.22085 71.80403 81.71609 0.345 11.32120 C ? A ? 143 C 1
   ATOM 1862 O A GLY A 230 ? 22.50203 70.72498 82.23903 0.345 10.38409 O ? A ? 143 O 1
   ATOM 1863 N B GLY A 230 ? 23.00657 73.10002 83.77873 0.486 11.10368 N ? A ? 143 N 1
   ATOM 1864 CA B GLY A 230 ? 22.64119 73.39483 82.38622 0.486 11.03017 C ? A ? 143 CA 1
   ATOM 1865 C B GLY A 230 ? 22.22149 72.09722 81.76167 0.486 11.81522 C ? A ? 143 C 1
   ATOM 1866 O B GLY A 230 ? 22.45436 71.02304 82.31285 0.486 11.41922 O ? A ? 143 O 1
   ATOM 1867 N C GLY A 230 ? 23.22338 73.45701 83.77913 0.169 11.23427 N ? A ? 143 N 1
   ATOM 1868 CA C GLY A 230 ? 23.19582 73.50873 82.32628 0.169 11.37378 C ? A ? 143 CA 1
   ATOM 1869 C C GLY A 230 ? 22.83304 72.17793 81.72055 0.169 11.02264 C ? A ? 143 C 1
   ATOM 1870 O C GLY A 230 ? 23.10496 71.12534 82.30541 0.169 7.38529 O ? A ? 143 O 1
   ATOM 1871 N A SER A 231 ? 21.59677 71.90080 80.53616 0.345 11.21190 N ? A ? 144 N 1
   ATOM 1872 CA A SER A 231 ? 20.98832 70.78168 79.83042 0.345 11.50634 C ? A ? 144 CA 1
   ATOM 1873 C A SER A 231 ? 21.60725 70.66405 78.43804 0.345 9.99066 C ? A ? 144 C 1
   ATOM 1874 O A SER A 231 ? 21.74484 71.67898 77.72968 0.345 11.79388 O ? A ? 144 O 1
   ATOM 1875 CB A SER A 231 ? 19.50359 71.08585 79.59551 0.345 11.42181 C ? A ? 144 CB 1
   ATOM 1876 OG A SER A 231 ? 18.85057 71.03387 80.87225 0.345 10.80053 O ? A ? 144 OG 1
   ATOM 1877 N B SER A 231 ? 21.59142 72.21048 80.57978 0.486 10.90991 N ? A ? 144 N 1
   ATOM 1878 CA B SER A 231 ? 21.22614 70.97871 79.88607 0.486 11.92507 C ? A ? 144 CA 1
   ATOM 1879 C B SER A 231 ? 21.81921 70.98708 78.47667 0.486 12.27023 C ? A ? 144 C 1
   ATOM 1880 O B SER A 231 ? 21.86292 72.03486 77.79857 0.486 12.89113 O ? A ? 144 O 1
   ATOM 1881 CB B SER A 231 ? 19.70353 70.71151 79.76237 0.486 11.68009 C ? A ? 144 CB 1
   ATOM 1882 OG B SER A 231 ? 19.07461 70.55755 81.05711 0.486 13.03813 O ? A ? 144 OG 1
   ATOM 1883 N C SER A 231 ? 22.25576 72.22034 80.51819 0.169 9.59209 N ? A ? 144 N 1
   ATOM 1884 CA C SER A 231 ? 21.72844 71.03600 79.85267 0.169 11.33127 C ? A ? 144 CA 1
   ATOM 1885 C C SER A 231 ? 22.30012 70.90616 78.44244 0.169 10.79903 C ? A ? 144 C 1
   ATOM 1886 O C SER A 231 ? 22.40486 71.89796 77.70660 0.169 10.40031 O ? A ? 144 O 1
   ATOM 1887 CB C SER A 231 ? 20.19761 71.08975 79.76413 0.169 12.15936 C ? A ? 144 CB 1
   ATOM 1888 OG C SER A 231 ? 19.59945 71.02955 81.04724 0.169 11.40918 O ? A ? 144 OG 1
   ATOM 1889 N A SER A 232 ? 21.94934 69.44495 78.03057 0.345 11.95487 N ? A ? 145 N 1
   ATOM 1890 CA A SER A 232 ? 22.45659 69.16409 76.65925 0.345 11.70825 C ? A ? 145 CA 1
   ATOM 1891 C A SER A 232 ? 23.78442 69.89963 76.48858 0.345 8.91984 C ? A ? 145 C 1
   ATOM 1892 O A SER A 232 ? 24.67995 69.72599 77.32370 0.345 11.57049 O ? A ? 145 O 1
   ATOM 1893 CB A SER A 232 ? 21.36570 69.47990 75.64742 0.345 16.79258 C ? A ? 145 CB 1
   ATOM 1894 OG A SER A 232 ? 20.07223 69.19624 76.17060 0.345 16.98171 O ? A ? 145 OG 1
   ATOM 1895 N B SER A 232 ? 22.24562 69.80159 78.03316 0.486 10.71893 N ? A ? 145 N 1
   ATOM 1896 CA B SER A 232 ? 22.69746 69.54316 76.64579 0.486 11.09464 C ? A ? 145 CA 1
   ATOM 1897 C B SER A 232 ? 23.97702 70.33617 76.41194 0.486 12.18107 C ? A ? 145 C 1
   ATOM 1898 O B SER A 232 ? 24.94343 70.15848 77.15985 0.486 9.93576 O ? A ? 145 O 1
   ATOM 1899 CB B SER A 232 ? 21.58774 69.71093 75.59269 0.486 16.24924 C ? A ? 145 CB 1
   ATOM 1900 OG B SER A 232 ? 20.62598 68.65817 75.74995 0.486 19.15840 O ? A ? 145 OG 1
   ATOM 1901 N C SER A 232 ? 22.67140 69.67515 78.08306 0.169 10.02243 N ? A ? 145 N 1
   ATOM 1902 CA C SER A 232 ? 23.14605 69.32349 76.74429 0.169 11.15105 C ? A ? 145 CA 1
   ATOM 1903 C C SER A 232 ? 24.47754 70.02892 76.50545 0.169 11.56213 C ? A ? 145 C 1
   ATOM 1904 O C SER A 232 ? 25.44050 69.81304 77.25078 0.169 9.95592 O ? A ? 145 O 1
   ATOM 1905 CB C SER A 232 ? 22.07734 69.64403 75.69768 0.169 14.58602 C ? A ? 145 CB 1
   ATOM 1906 OG C SER A 232 ? 20.80255 69.19994 76.14188 0.169 17.67865 O ? A ? 145 OG 1
   ATOM 1907 N A ALA A 233 ? 23.99491 70.66462 75.40045 0.345 10.86053 N ? A ? 146 N 1
   ATOM 1908 CA A ALA A 233 ? 25.19609 71.49530 75.29295 0.345 9.46990 C ? A ? 146 CA 1
   ATOM 1909 C A ALA A 233 ? 25.42706 72.31027 76.57433 0.345 10.66238 C ? A ? 146 C 1
   ATOM 1910 O A ALA A 233 ? 26.57311 72.60233 76.92657 0.345 10.25567 O ? A ? 146 O 1
   ATOM 1911 CB A ALA A 233 ? 25.12408 72.40984 74.03935 0.345 11.25222 C ? A ? 146 CB 1
   ATOM 1912 N B ALA A 233 ? 24.06503 71.19560 75.37523 0.486 11.11282 N ? A ? 146 N 1
   ATOM 1913 CA B ALA A 233 ? 25.28433 72.01348 75.29797 0.486 11.04330 C ? A ? 146 CA 1
   ATOM 1914 C B ALA A 233 ? 25.51665 72.78238 76.60452 0.486 11.23283 C ? A ? 146 C 1
   ATOM 1915 O B ALA A 233 ? 26.65604 73.09064 76.94331 0.486 11.67763 O ? A ? 146 O 1
   ATOM 1916 CB B ALA A 233 ? 25.24994 73.00794 74.13512 0.486 10.91135 C ? A ? 146 CB 1
   ATOM 1917 N C ALA A 233 ? 24.57327 70.87113 75.47362 0.169 9.53930 N ? A ? 146 N 1
   ATOM 1918 CA C ALA A 233 ? 25.78974 71.66832 75.28279 0.169 8.69530 C ? A ? 146 CA 1
   ATOM 1919 C C ALA A 233 ? 26.12736 72.49865 76.52941 0.169 9.44389 C ? A ? 146 C 1
   ATOM 1920 O C ALA A 233 ? 27.30573 72.69298 76.84879 0.169 9.47572 O ? A ? 146 O 1
   ATOM 1921 CB C ALA A 233 ? 25.65941 72.58534 74.05859 0.169 9.74410 C ? A ? 146 CB 1
   ATOM 1922 N A GLY A 234 ? 24.35675 72.68989 77.28953 0.345 9.79143 N ? A ? 147 N 1
   ATOM 1923 CA A GLY A 234 ? 24.52557 73.35431 78.59646 0.345 9.85120 C ? A ? 147 CA 1
   ATOM 1924 C A GLY A 234 ? 25.20873 72.48338 79.64642 0.345 11.08875 C ? A ? 147 C 1
   ATOM 1925 O A GLY A 234 ? 25.94124 72.96713 80.52808 0.345 11.23856 O ? A ? 147 O 1
   ATOM 1926 N B GLY A 234 ? 24.43255 73.13975 77.30733 0.486 10.76433 N ? A ? 147 N 1
   ATOM 1927 CA B GLY A 234 ? 24.55079 73.82964 78.58622 0.486 8.98211 C ? A ? 147 CA 1
   ATOM 1928 C B GLY A 234 ? 25.05244 72.91312 79.68314 0.486 10.08867 C ? A ? 147 C 1
   ATOM 1929 O B GLY A 234 ? 25.71386 73.36640 80.63147 0.486 11.76573 O ? A ? 147 O 1
   ATOM 1930 N C GLY A 234 ? 25.10850 73.03671 77.21500 0.169 10.02847 N ? A ? 147 N 1
   ATOM 1931 CA C GLY A 234 ? 25.31225 73.80789 78.42836 0.169 10.71238 C ? A ? 147 CA 1
   ATOM 1932 C C GLY A 234 ? 25.68938 72.93325 79.58845 0.169 9.69955 C ? A ? 147 C 1
   ATOM 1933 O C GLY A 234 ? 26.29843 73.41182 80.55915 0.169 8.75742 O ? A ? 147 O 1
   ATOM 1934 N A GLY A 235 ? 24.93096 71.18600 79.61446 0.345 9.64110 N ? A ? 148 N 1
   ATOM 1935 CA A GLY A 235 ? 25.59106 70.28159 80.55817 0.345 10.54731 C ? A ? 148 CA 1
   ATOM 1936 C A GLY A 235 ? 27.10438 70.25930 80.37952 0.345 12.11017 C ? A ? 148 C 1
   ATOM 1937 O A GLY A 235 ? 27.87539 70.28539 81.36245 0.345 10.64968 O ? A ? 148 O 1
   ATOM 1938 N B GLY A 235 ? 24.69375 71.61573 79.61847 0.486 11.32248 N ? A ? 148 N 1
   ATOM 1939 CA B GLY A 235 ? 25.20420 70.68451 80.60377 0.486 9.80494 C ? A ? 148 CA 1
   ATOM 1940 C B GLY A 235 ? 26.67559 70.41867 80.37771 0.486 10.29012 C ? A ? 148 C 1
   ATOM 1941 O B GLY A 235 ? 27.43433 70.33486 81.35209 0.486 13.15019 O ? A ? 148 O 1
   ATOM 1942 N C GLY A 235 ? 25.33933 71.65041 79.51907 0.169 10.08426 N ? A ? 148 N 1
   ATOM 1943 CA C GLY A 235 ? 25.80488 70.69758 80.49717 0.169 9.61139 C ? A ? 148 CA 1
   ATOM 1944 C C GLY A 235 ? 27.30005 70.50514 80.37225 0.169 12.04780 C ? A ? 148 C 1
   ATOM 1945 O C GLY A 235 ? 28.04018 70.71067 81.34239 0.169 7.82853 O ? A ? 148 O 1
   ATOM 1946 N A THR A 236 ? 27.55299 70.27228 79.11966 0.345 11.50693 N ? A ? 149 N 1
   ATOM 1947 CA A THR A 236 ? 28.96921 70.42742 78.83925 0.345 10.51153 C ? A ? 149 CA 1
   ATOM 1948 C A THR A 236 ? 29.45484 71.81142 79.26262 0.345 10.45028 C ? A ? 149 C 1
   ATOM 1949 O A THR A 236 ? 30.54484 71.94603 79.83464 0.345 10.62274 O ? A ? 149 O 1
   ATOM 1950 CB A THR A 236 ? 29.16114 70.20742 77.33239 0.345 10.72048 C ? A ? 149 CB 1
   ATOM 1951 OG1 A THR A 236 ? 28.35428 69.08289 76.91125 0.345 11.32039 O ? A ? 149 OG1 1
   ATOM 1952 CG2 A THR A 236 ? 30.61518 69.96823 77.00320 0.345 12.23871 C ? A ? 149 CG2 1
   ATOM 1953 N B THR A 236 ? 27.11036 70.24207 79.09264 0.486 11.58521 N ? A ? 149 N 1
   ATOM 1954 CA B THR A 236 ? 28.56287 70.15802 78.89883 0.486 10.10714 C ? A ? 149 CA 1
   ATOM 1955 C B THR A 236 ? 29.24531 71.46787 79.30024 0.486 12.43836 C ? A ? 149 C 1
   ATOM 1956 O B THR A 236 ? 30.32697 71.45531 79.91411 0.486 12.01286 O ? A ? 149 O 1
   ATOM 1957 CB B THR A 236 ? 28.86956 69.83339 77.43317 0.486 10.64119 C ? A ? 149 CB 1
   ATOM 1958 OG1 B THR A 236 ? 28.23133 68.60168 77.08274 0.486 10.49561 O ? A ? 149 OG1 1
   ATOM 1959 CG2 B THR A 236 ? 30.33398 69.70705 77.22845 0.486 13.86509 C ? A ? 149 CG2 1
   ATOM 1960 N C THR A 236 ? 27.76829 70.09103 79.18791 0.169 10.96092 N ? A ? 149 N 1
   ATOM 1961 CA C THR A 236 ? 29.20277 70.13017 78.92761 0.169 9.86434 C ? A ? 149 CA 1
   ATOM 1962 C C THR A 236 ? 29.75613 71.50098 79.29445 0.169 11.44860 C ? A ? 149 C 1
   ATOM 1963 O C THR A 236 ? 30.88199 71.61034 79.80149 0.169 9.11024 O ? A ? 149 O 1
   ATOM 1964 CB C THR A 236 ? 29.45611 69.85339 77.44175 0.169 10.26983 C ? A ? 149 CB 1
   ATOM 1965 OG1 C THR A 236 ? 28.91188 68.57786 77.08914 0.169 8.86697 O ? A ? 149 OG1 1
   ATOM 1966 CG2 C THR A 236 ? 30.94582 69.89066 77.11960 0.169 12.96699 C ? A ? 149 CG2 1
   ATOM 1967 N A GLY A 237 ? 28.63700 72.83673 78.99985 0.345 12.43396 N ? A ? 150 N 1
   ATOM 1968 CA A GLY A 237 ? 28.91977 74.18305 79.48915 0.345 11.69591 C ? A ? 150 CA 1
   ATOM 1969 C A GLY A 237 ? 29.22865 74.22478 80.98897 0.345 12.27671 C ? A ? 150 C 1
   ATOM 1970 O A GLY A 237 ? 30.09188 74.98684 81.42964 0.345 11.91487 O ? A ? 150 O 1
   ATOM 1971 N B GLY A 237 ? 28.58259 72.59532 79.05473 0.486 11.43138 N ? A ? 150 N 1
   ATOM 1972 CA B GLY A 237 ? 29.15315 73.88333 79.44011 0.486 12.30832 C ? A ? 150 CA 1
   ATOM 1973 C B GLY A 237 ? 29.41052 73.99997 80.95257 0.486 13.03479 C ? A ? 150 C 1
   ATOM 1974 O B GLY A 237 ? 30.41602 74.58949 81.35873 0.486 12.55148 O ? A ? 150 O 1
   ATOM 1975 N C GLY A 237 ? 28.94219 72.54116 79.09206 0.169 10.84164 N ? A ? 150 N 1
   ATOM 1976 CA C GLY A 237 ? 29.31065 73.88530 79.49337 0.169 12.47351 C ? A ? 150 CA 1
   ATOM 1977 C C GLY A 237 ? 29.42266 74.05266 81.00452 0.169 12.85913 C ? A ? 150 C 1
   ATOM 1978 O C GLY A 237 ? 30.29826 74.78530 81.47426 0.169 12.44336 O ? A ? 150 O 1
   ATOM 1979 N . VAL A 238 ? 28.55274 73.38283 81.79294 1.000 12.45776 N ? A ? 151 N 1
   ATOM 1980 CA . VAL A 238 ? 28.79298 73.36772 83.25155 1.000 10.50690 C ? A ? 151 CA 1
   ATOM 1981 C . VAL A 238 ? 30.15490 72.76925 83.49718 1.000 14.03414 C ? A ? 151 C 1
   ATOM 1982 O . VAL A 238 ? 30.97425 73.29888 84.28070 1.000 13.61836 O ? A ? 151 O 1
   ATOM 1983 CB . VAL A 238 ? 27.72818 72.52625 83.93270 1.000 13.54815 C ? A ? 151 CB 1
   ATOM 1984 CG1 . VAL A 238 ? 28.14485 72.26054 85.43664 1.000 13.94321 C ? A ? 151 CG1 1
   ATOM 1985 CG2 . VAL A 238 ? 26.41004 73.27264 83.91443 1.000 13.71739 C ? A ? 151 CG2 1
   ATOM 1986 N . LEU A 239 ? 30.41379 71.62461 82.87171 1.000 13.32530 N ? A ? 152 N 1
   ATOM 1987 CA . LEU A 239 ? 31.68259 70.93620 83.09000 1.000 14.26726 C ? A ? 152 CA 1
   ATOM 1988 C . LEU A 239 ? 32.84672 71.82553 82.70717 1.000 14.19114 C ? A ? 152 C 1
   ATOM 1989 O . LEU A 239 ? 33.92789 71.79268 83.32340 1.000 15.68223 O ? A ? 152 O 1
   ATOM 1990 CB A LEU A 239 ? 31.75943 69.63712 82.27937 0.550 14.20258 C ? A ? 152 CB 1
   ATOM 1991 CG A LEU A 239 ? 30.78901 68.53445 82.68380 0.550 14.74077 C ? A ? 152 CG 1
   ATOM 1992 CD1 A LEU A 239 ? 30.85760 67.45900 81.63660 0.550 14.69999 C ? A ? 152 CD1 1
   ATOM 1993 CD2 A LEU A 239 ? 31.10953 67.90710 84.06516 0.550 14.39205 C ? A ? 152 CD2 1
   ATOM 1994 CB B LEU A 239 ? 31.70871 69.60141 82.31960 0.450 14.35363 C ? A ? 152 CB 1
   ATOM 1995 CG B LEU A 239 ? 30.54892 68.68307 82.75542 0.450 12.97391 C ? A ? 152 CG 1
   ATOM 1996 CD1 B LEU A 239 ? 30.47188 67.31750 82.00488 0.450 13.25175 C ? A ? 152 CD1 1
   ATOM 1997 CD2 B LEU A 239 ? 30.60562 68.46812 84.28955 0.450 13.20654 C ? A ? 152 CD2 1
   ATOM 1998 N . LEU A 240 ? 32.68519 72.57437 81.62205 1.000 13.58188 N ? A ? 153 N 1
   ATOM 1999 CA . LEU A 240 ? 33.74620 73.42703 81.13199 1.000 13.39041 C ? A ? 153 CA 1
   ATOM 2000 C . LEU A 240 ? 33.94511 74.68445 81.96845 1.000 15.10315 C ? A ? 153 C 1
   ATOM 2001 O . LEU A 240 ? 34.99894 75.31157 81.84832 1.000 17.73514 O ? A ? 153 O 1
   ATOM 2002 CB A LEU A 240 ? 33.58191 73.80901 79.63737 0.440 14.73947 C ? A ? 153 CB 1
   ATOM 2003 CG A LEU A 240 ? 33.78013 72.71085 78.59356 0.440 10.79805 C ? A ? 153 CG 1
   ATOM 2004 CD1 A LEU A 240 ? 33.54707 73.31790 77.21301 0.440 13.18981 C ? A ? 153 CD1 1
   ATOM 2005 CD2 A LEU A 240 ? 35.13375 71.99564 78.57761 0.440 16.62869 C ? A ? 153 CD2 1
   ATOM 2006 CB B LEU A 240 ? 33.41534 73.83146 79.66385 0.560 14.40391 C ? A ? 153 CB 1
   ATOM 2007 CG B LEU A 240 ? 33.24935 72.62120 78.72584 0.560 12.43047 C ? A ? 153 CG 1
   ATOM 2008 CD1 B LEU A 240 ? 32.75644 73.06846 77.37348 0.560 14.53880 C ? A ? 153 CD1 1
   ATOM 2009 CD2 B LEU A 240 ? 34.57631 71.95660 78.56661 0.560 13.29478 C ? A ? 153 CD2 1
   ATOM 2010 N A ASN A 241 ? 32.95899 75.09112 82.75474 0.330 14.25903 N ? A ? 154 N 1
   ATOM 2011 CA A ASN A 241 ? 33.06415 76.39424 83.41011 0.330 14.59807 C ? A ? 154 CA 1
   ATOM 2012 C A ASN A 241 ? 32.76937 76.40963 84.91422 0.330 14.39422 C ? A ? 154 C 1
   ATOM 2013 O A ASN A 241 ? 32.78295 77.50360 85.52356 0.330 13.15366 O ? A ? 154 O 1
   ATOM 2014 CB A ASN A 241 ? 32.20101 77.43760 82.69356 0.330 13.44750 C ? A ? 154 CB 1
   ATOM 2015 CG A ASN A 241 ? 32.60198 77.61999 81.23954 0.330 12.20608 C ? A ? 154 CG 1
   ATOM 2016 OD1 A ASN A 241 ? 33.43563 78.43773 80.92672 0.330 13.07391 O ? A ? 154 OD1 1
   ATOM 2017 ND2 A ASN A 241 ? 32.01287 76.82393 80.35052 0.330 12.98930 N ? A ? 154 ND2 1
   ATOM 2018 N B ASN A 241 ? 32.91544 75.13518 82.66574 0.670 14.09738 N ? A ? 154 N 1
   ATOM 2019 CA B ASN A 241 ? 32.96294 76.48358 83.27020 0.670 13.33558 C ? A ? 154 CA 1
   ATOM 2020 C B ASN A 241 ? 32.91996 76.53267 84.80352 0.670 14.55625 C ? A ? 154 C 1
   ATOM 2021 O B ASN A 241 ? 33.38689 77.53006 85.40132 0.670 13.32129 O ? A ? 154 O 1
   ATOM 2022 CB B ASN A 241 ? 31.79881 77.32311 82.76647 0.670 12.59729 C ? A ? 154 CB 1
   ATOM 2023 CG B ASN A 241 ? 32.08954 77.88006 81.37779 0.670 14.69895 C ? A ? 154 CG 1
   ATOM 2024 OD1 B ASN A 241 ? 32.83360 78.85379 81.19304 0.670 16.13642 O ? A ? 154 OD1 1
   ATOM 2025 ND2 B ASN A 241 ? 31.54505 77.20432 80.35307 0.670 13.13712 N ? A ? 154 ND2 1
   ATOM 2026 N A VAL A 242 ? 32.53623 75.24406 85.54077 0.330 13.33501 N ? A ? 155 N 1
   ATOM 2027 CA A VAL A 242 ? 32.23328 75.23380 86.97465 0.330 11.91702 C ? A ? 155 CA 1
   ATOM 2028 C A VAL A 242 ? 33.42905 75.72722 87.78965 0.330 14.30332 C ? A ? 155 C 1
   ATOM 2029 O A VAL A 242 ? 33.25820 76.49865 88.74639 0.330 13.36646 O ? A ? 155 O 1
   ATOM 2030 CB A VAL A 242 ? 31.67416 73.87662 87.44640 0.330 13.56294 C ? A ? 155 CB 1
   ATOM 2031 CG1 A VAL A 242 ? 32.74181 72.80064 87.47752 0.330 15.12764 C ? A ? 155 CG1 1
   ATOM 2032 CG2 A VAL A 242 ? 31.05012 74.00652 88.85013 0.330 13.89599 C ? A ? 155 CG2 1
   ATOM 2033 N B VAL A 242 ? 32.36341 75.51971 85.46597 0.670 12.92661 N ? A ? 155 N 1
   ATOM 2034 CA B VAL A 242 ? 32.12994 75.61692 86.91086 0.670 12.65212 C ? A ? 155 CA 1
   ATOM 2035 C B VAL A 242 ? 33.39810 76.01882 87.67658 0.670 14.00932 C ? A ? 155 C 1
   ATOM 2036 O B VAL A 242 ? 33.36135 76.90603 88.54150 0.670 12.89639 O ? A ? 155 O 1
   ATOM 2037 CB B VAL A 242 ? 31.47094 74.32298 87.40863 0.670 11.38627 C ? A ? 155 CB 1
   ATOM 2038 CG1 B VAL A 242 ? 32.37865 73.05739 87.34450 0.670 13.21602 C ? A ? 155 CG1 1
   ATOM 2039 CG2 B VAL A 242 ? 31.02901 74.50729 88.91248 0.670 14.51464 C ? A ? 155 CG2 1
   ATOM 2040 N A ASP A 243 ? 34.65193 75.33407 87.41129 0.330 15.37151 N ? A ? 156 N 1
   ATOM 2041 CA A ASP A 243 ? 35.85507 75.70207 88.16625 0.330 15.16065 C ? A ? 156 CA 1
   ATOM 2042 C A ASP A 243 ? 36.36861 77.08865 87.78998 0.330 15.71408 C ? A ? 156 C 1
   ATOM 2043 O A ASP A 243 ? 37.15977 77.68109 88.55016 0.330 15.45260 O ? A ? 156 O 1
   ATOM 2044 CB A ASP A 243 ? 36.99928 74.69742 87.94961 0.330 16.36978 C ? A ? 156 CB 1
   ATOM 2045 CG A ASP A 243 ? 36.88733 73.40857 88.78988 0.330 16.65862 C ? A ? 156 CG 1
   ATOM 2046 OD1 A ASP A 243 ? 35.87014 73.11781 89.47750 0.330 17.04832 O ? A ? 156 OD1 1
   ATOM 2047 OD2 A ASP A 243 ? 37.85546 72.63250 88.75690 0.330 20.18451 O ? A ? 156 OD2 1
   ATOM 2048 N B ASP A 243 ? 34.52014 75.37959 87.42206 0.670 14.68496 N ? A ? 156 N 1
   ATOM 2049 CA B ASP A 243 ? 35.71216 75.75058 88.18752 0.670 15.57949 C ? A ? 156 CA 1
   ATOM 2050 C B ASP A 243 ? 36.13533 77.17392 87.86705 0.670 15.62412 C ? A ? 156 C 1
   ATOM 2051 O B ASP A 243 ? 36.63858 77.88907 88.74092 0.670 15.34300 O ? A ? 156 O 1
   ATOM 2052 CB B ASP A 243 ? 36.85920 74.77352 87.95964 0.670 16.23664 C ? A ? 156 CB 1
   ATOM 2053 CG B ASP A 243 ? 36.74911 73.51475 88.77742 0.670 16.87529 C ? A ? 156 CG 1
   ATOM 2054 OD1 B ASP A 243 ? 35.75415 73.30806 89.56097 0.670 17.88069 O ? A ? 156 OD1 1
   ATOM 2055 OD2 B ASP A 243 ? 37.66257 72.67983 88.66897 0.670 19.47328 O ? A ? 156 OD2 1
   ATOM 2056 N . ARG A 244 ? 35.94065 77.63309 86.65239 1.000 16.56997 N ? A ? 157 N 1
   ATOM 2057 CA . ARG A 244 ? 36.29271 78.99985 86.32745 1.000 18.23650 C ? A ? 157 CA 1
   ATOM 2058 C . ARG A 244 ? 35.43362 79.94669 87.13748 1.000 17.21624 C ? A ? 157 C 1
   ATOM 2059 O . ARG A 244 ? 35.92012 81.01265 87.57154 1.000 17.44046 O ? A ? 157 O 1
   ATOM 2060 CB . ARG A 244 ? 36.16056 79.27872 84.82887 1.000 17.16364 C ? A ? 157 CB 1
   ATOM 2061 CG . ARG A 244 ? 36.67171 80.68828 84.56043 1.000 28.71494 C ? A ? 157 CG 1
   ATOM 2062 CD . ARG A 244 ? 36.80031 80.94400 83.05271 1.000 42.32793 C ? A ? 157 CD 1
   ATOM 2063 NE . ARG A 244 ? 37.75014 80.00342 82.48000 1.000 32.54759 N ? A ? 157 NE 1
   ATOM 2064 CZ . ARG A 244 ? 37.42666 78.99968 81.67821 1.000 29.02023 C ? A ? 157 CZ 1
   ATOM 2065 NH1 . ARG A 244 ? 36.19343 78.84049 81.23098 1.000 27.34164 N ? A ? 157 NH1 1
   ATOM 2066 NH2 . ARG A 244 ? 38.36490 78.14180 81.32090 1.000 28.22442 N ? A ? 157 NH2 1
   ATOM 2067 N . VAL A 245 ? 34.14606 79.66413 87.29092 1.000 15.43570 N ? A ? 158 N 1
   ATOM 2068 CA . VAL A 245 ? 33.29111 80.48637 88.17587 1.000 15.59890 C ? A ? 158 CA 1
   ATOM 2069 C . VAL A 245 ? 33.82516 80.45551 89.59019 1.000 16.19978 C ? A ? 158 C 1
   ATOM 2070 O . VAL A 245 ? 33.89130 81.53155 90.24922 1.000 16.37247 O ? A ? 158 O 1
   ATOM 2071 CB . VAL A 245 ? 31.81013 80.04577 88.09975 1.000 14.65012 C ? A ? 158 CB 1
   ATOM 2072 CG1 . VAL A 245 ? 30.90631 80.74402 89.21034 1.000 17.01983 C ? A ? 158 CG1 1
   ATOM 2073 CG2 . VAL A 245 ? 31.25165 80.26450 86.66301 1.000 14.88645 C ? A ? 158 CG2 1
   ATOM 2074 N . ALA A 246 ? 34.19092 79.28389 90.09001 1.000 15.52890 N ? A ? 159 N 1
   ATOM 2075 CA . ALA A 246 ? 34.72963 79.21222 91.45458 1.000 16.11952 C ? A ? 159 CA 1
   ATOM 2076 C . ALA A 246 ? 35.99193 80.04672 91.57813 1.000 18.32820 C ? A ? 159 C 1
   ATOM 2077 O . ALA A 246 ? 36.15108 80.78395 92.58486 1.000 19.08362 O ? A ? 159 O 1
   ATOM 2078 CB . ALA A 246 ? 34.97712 77.76397 91.81158 1.000 18.97619 C ? A ? 159 CB 1
   ATOM 2079 N . GLU A 247 ? 36.89930 79.98557 90.61495 1.000 20.13670 N ? A ? 160 N 1
   ATOM 2080 CA . GLU A 247 ? 38.11371 80.80444 90.61983 1.000 21.35918 C ? A ? 160 CA 1
   ATOM 2081 C . GLU A 247 ? 37.78179 82.29362 90.55057 1.000 20.94825 C ? A ? 160 C 1
   ATOM 2082 O . GLU A 247 ? 38.37058 83.09416 91.31356 1.000 23.15093 O ? A ? 160 O 1
   ATOM 2083 CB A GLU A 247 ? 39.04347 80.38719 89.47392 0.513 19.22948 C ? A ? 160 CB 1
   ATOM 2084 CG A GLU A 247 ? 40.23167 81.32025 89.31368 0.513 28.74197 C ? A ? 160 CG 1
   ATOM 2085 CD A GLU A 247 ? 41.35816 80.96795 90.26505 0.513 36.27279 C ? A ? 160 CD 1
   ATOM 2086 OE1 A GLU A 247 ? 41.11338 80.87978 91.49082 0.513 45.72754 O ? A ? 160 OE1 1
   ATOM 2087 OE2 A GLU A 247 ? 42.49505 80.76759 89.78805 0.513 45.24610 O ? A ? 160 OE2 1
   ATOM 2088 CB B GLU A 247 ? 38.95377 80.43263 89.39280 0.349 19.47891 C ? A ? 160 CB 1
   ATOM 2089 CG B GLU A 247 ? 40.26017 79.72699 89.66296 0.349 31.21596 C ? A ? 160 CG 1
   ATOM 2090 CD B GLU A 247 ? 40.10232 78.35896 90.28161 0.349 30.21929 C ? A ? 160 CD 1
   ATOM 2091 OE1 B GLU A 247 ? 39.82008 78.28150 91.50373 0.349 39.97369 O ? A ? 160 OE1 1
   ATOM 2092 OE2 B GLU A 247 ? 40.29284 77.35038 89.55470 0.349 40.02653 O ? A ? 160 OE2 1
   ATOM 2093 CB C GLU A 247 ? 39.04727 80.39217 89.47848 0.138 19.76688 C ? A ? 160 CB 1
   ATOM 2094 CG C GLU A 247 ? 40.42483 81.03544 89.56278 0.138 30.29331 C ? A ? 160 CG 1
   ATOM 2095 CD C GLU A 247 ? 41.31499 80.37687 90.60262 0.138 34.26247 C ? A ? 160 CD 1
   ATOM 2096 OE1 C GLU A 247 ? 41.27001 79.13628 90.72556 0.138 35.49250 O ? A ? 160 OE1 1
   ATOM 2097 OE2 C GLU A 247 ? 42.06125 81.10079 91.29686 0.138 36.55936 O ? A ? 160 OE2 1
   ATOM 2098 N . GLN A 248 ? 36.80994 82.68108 89.73304 1.000 20.15317 N ? A ? 161 N 1
   ATOM 2099 CA . GLN A 248 ? 36.43913 84.07456 89.54912 1.000 19.27075 C ? A ? 161 CA 1
   ATOM 2100 C . GLN A 248 ? 35.95523 84.63497 90.87585 1.000 19.55918 C ? A ? 161 C 1
   ATOM 2101 O . GLN A 248 ? 36.29544 85.78916 91.25431 1.000 21.03772 O ? A ? 161 O 1
   ATOM 2102 CB . GLN A 248 ? 35.29773 84.19327 88.51957 1.000 19.82778 C ? A ? 161 CB 1
   ATOM 2103 CG . GLN A 248 ? 34.79119 85.63543 88.22448 1.000 28.24472 C ? A ? 161 CG 1
   ATOM 2104 CD . GLN A 248 ? 33.48839 85.66259 87.41794 1.000 21.67930 C ? A ? 161 CD 1
   ATOM 2105 OE1 . GLN A 248 ? 32.94696 86.68714 87.11987 1.000 24.39782 O ? A ? 161 OE1 1
   ATOM 2106 NE2 . GLN A 248 ? 32.94511 84.49106 87.20206 1.000 24.96343 N ? A ? 161 NE2 1
   ATOM 2107 N . LEU A 249 ? 35.08273 83.90022 91.53917 1.000 17.75578 N ? A ? 162 N 1
   ATOM 2108 CA . LEU A 249 ? 34.55016 84.38891 92.82472 1.000 17.56927 C ? A ? 162 CA 1
   ATOM 2109 C . LEU A 249 ? 35.65606 84.53073 93.83524 1.000 21.44558 C ? A ? 162 C 1
   ATOM 2110 O . LEU A 249 ? 35.67135 85.50369 94.61614 1.000 21.46409 O ? A ? 162 O 1
   ATOM 2111 CB . LEU A 249 ? 33.39012 83.51907 93.28968 1.000 18.29044 C ? A ? 162 CB 1
   ATOM 2112 CG . LEU A 249 ? 32.10388 83.69361 92.45170 1.000 18.12387 C ? A ? 162 CG 1
   ATOM 2113 CD1 . LEU A 249 ? 31.03844 82.83619 93.02882 1.000 24.95787 C ? A ? 162 CD1 1
   ATOM 2114 CD2 . LEU A 249 ? 31.61771 85.12840 92.33051 1.000 19.62813 C ? A ? 162 CD2 1
   ATOM 2115 N A GLU A 250 ? 36.57828 83.58443 93.87369 0.683 18.53622 N ? A ? 163 N 1
   ATOM 2116 CA A GLU A 250 ? 37.69761 83.68707 94.80770 0.683 22.96468 C ? A ? 163 CA 1
   ATOM 2117 C A GLU A 250 ? 38.49985 84.93718 94.52528 0.683 23.15578 C ? A ? 163 C 1
   ATOM 2118 O A GLU A 250 ? 38.76040 85.74906 95.44114 0.683 24.00586 O ? A ? 163 O 1
   ATOM 2119 CB A GLU A 250 ? 38.56078 82.42137 94.71228 0.683 25.19046 C ? A ? 163 CB 1
   ATOM 2120 CG A GLU A 250 ? 37.91740 81.19358 95.36073 0.683 30.61942 C ? A ? 163 CG 1
   ATOM 2121 CD A GLU A 250 ? 38.37903 79.85972 94.77023 0.683 43.39781 C ? A ? 163 CD 1
   ATOM 2122 OE1 A GLU A 250 ? 39.26239 79.86019 93.88365 0.683 35.18920 O ? A ? 163 OE1 1
   ATOM 2123 OE2 A GLU A 250 ? 37.84342 78.80639 95.19548 0.683 43.65655 O ? A ? 163 OE2 1
   ATOM 2124 N B GLU A 250 ? 36.60422 83.59668 93.83545 0.317 18.71353 N ? A ? 163 N 1
   ATOM 2125 CA B GLU A 250 ? 37.69577 83.63776 94.80327 0.317 23.17361 C ? A ? 163 CA 1
   ATOM 2126 C B GLU A 250 ? 38.60521 84.82478 94.54991 0.317 22.93663 C ? A ? 163 C 1
   ATOM 2127 O B GLU A 250 ? 39.07193 85.46445 95.51194 0.317 24.61965 O ? A ? 163 O 1
   ATOM 2128 CB B GLU A 250 ? 38.48609 82.32812 94.76015 0.317 25.23653 C ? A ? 163 CB 1
   ATOM 2129 CG B GLU A 250 ? 39.67620 82.27989 95.72003 0.317 26.37407 C ? A ? 163 CG 1
   ATOM 2130 CD B GLU A 250 ? 39.25738 82.12679 97.16466 0.317 32.18571 C ? A ? 163 CD 1
   ATOM 2131 OE1 B GLU A 250 ? 38.24520 81.43630 97.42386 0.317 30.02933 O ? A ? 163 OE1 1
   ATOM 2132 OE2 B GLU A 250 ? 39.94707 82.69809 98.04273 0.317 25.92991 O ? A ? 163 OE2 1
   ATOM 2133 N . LYS A 251 ? 38.84614 85.16147 93.28196 1.000 24.83335 N ? A ? 164 N 1
   ATOM 2134 CA . LYS A 251 ? 39.71832 86.27412 92.95618 1.000 27.69501 C ? A ? 164 CA 1
   ATOM 2135 C . LYS A 251 ? 39.01801 87.61876 93.10542 1.000 27.72386 C ? A ? 164 C 1
   ATOM 2136 O . LYS A 251 ? 39.68998 88.64682 93.27210 1.000 32.83519 O ? A ? 164 O 1
   ATOM 2137 CB A LYS A 251 ? 40.20244 86.15269 91.51271 0.559 31.39663 C ? A ? 164 CB 1
   ATOM 2138 CG A LYS A 251 ? 41.12688 84.98444 91.26714 0.559 33.86942 C ? A ? 164 CG 1
   ATOM 2139 CD A LYS A 251 ? 41.64225 85.02352 89.83748 0.559 34.86630 C ? A ? 164 CD 1
   ATOM 2140 CE A LYS A 251 ? 42.71624 83.97595 89.62103 0.559 38.23203 C ? A ? 164 CE 1
   ATOM 2141 NZ A LYS A 251 ? 43.34333 84.09930 88.28181 0.559 45.60977 N ? A ? 164 NZ 1
   ATOM 2142 CB B LYS A 251 ? 40.37211 86.04848 91.59546 0.441 31.90751 C ? A ? 164 CB 1
   ATOM 2143 CG B LYS A 251 ? 41.23561 84.77899 91.60228 0.441 31.74582 C ? A ? 164 CG 1
   ATOM 2144 CD B LYS A 251 ? 42.10567 84.70144 92.86830 0.441 39.60063 C ? A ? 164 CD 1
   ATOM 2145 CE B LYS A 251 ? 42.80637 83.34870 93.01889 0.441 38.60064 C ? A ? 164 CE 1
   ATOM 2146 NZ B LYS A 251 ? 41.86632 82.20592 93.29489 0.441 38.13916 N ? A ? 164 NZ 1
   ATOM 2147 N . LEU A 252 ? 37.69550 87.64061 93.07968 1.000 22.10259 N ? A ? 165 N 1
   ATOM 2148 CA . LEU A 252 ? 36.94557 88.86387 93.27086 1.000 21.83096 C ? A ? 165 CA 1
   ATOM 2149 C . LEU A 252 ? 36.72022 89.14622 94.74399 1.000 20.39767 C ? A ? 165 C 1
   ATOM 2150 O . LEU A 252 ? 36.19662 90.23285 95.08029 1.000 25.15992 O ? A ? 165 O 1
   ATOM 2151 CB A LEU A 252 ? 35.59093 88.78077 92.55956 0.137 21.46802 C ? A ? 165 CB 1
   ATOM 2152 CG A LEU A 252 ? 35.51359 89.40252 91.16328 0.137 25.80920 C ? A ? 165 CG 1
   ATOM 2153 CD1 A LEU A 252 ? 36.55257 88.80602 90.22903 0.137 24.94188 C ? A ? 165 CD1 1
   ATOM 2154 CD2 A LEU A 252 ? 34.11630 89.24446 90.57991 0.137 26.34199 C ? A ? 165 CD2 1
   ATOM 2155 CB B LEU A 252 ? 35.60982 88.83354 92.50238 0.863 21.58639 C ? A ? 165 CB 1
   ATOM 2156 CG B LEU A 252 ? 35.70403 89.03660 90.97669 0.863 24.03516 C ? A ? 165 CG 1
   ATOM 2157 CD1 B LEU A 252 ? 34.34946 88.75610 90.34994 0.863 28.30043 C ? A ? 165 CD1 1
   ATOM 2158 CD2 B LEU A 252 ? 36.13253 90.46343 90.56858 0.863 23.23704 C ? A ? 165 CD2 1
   ATOM 2159 N . GLY A 253 ? 37.05957 88.20134 95.60152 1.000 18.38429 N ? A ? 166 N 1
   ATOM 2160 CA . GLY A 253 ? 36.95122 88.41767 97.05301 1.000 18.08732 C ? A ? 166 CA 1
   ATOM 2161 C . GLY A 253 ? 35.73429 87.84663 97.71715 1.000 21.69329 C ? A ? 166 C 1
   ATOM 2162 O . GLY A 253 ? 35.33863 88.33091 98.79965 1.000 22.45651 O ? A ? 166 O 1
   ATOM 2163 N A TYR A 254 ? 35.11030 86.79752 97.15975 0.490 20.27865 N ? A ? 167 N 1
   ATOM 2164 CA A TYR A 254 ? 33.92871 86.18348 97.76410 0.490 20.08202 C ? A ? 167 CA 1
   ATOM 2165 C A TYR A 254 ? 34.24510 84.72857 98.08605 0.490 24.30215 C ? A ? 167 C 1
   ATOM 2166 O A TYR A 254 ? 33.86843 83.82397 97.31912 0.490 26.38087 O ? A ? 167 O 1
   ATOM 2167 CB A TYR A 254 ? 32.70176 86.27439 96.84235 0.490 18.84844 C ? A ? 167 CB 1
   ATOM 2168 CG A TYR A 254 ? 32.24157 87.69986 96.60447 0.490 20.38634 C ? A ? 167 CG 1
   ATOM 2169 CD1 A TYR A 254 ? 31.46109 88.35981 97.54845 0.490 21.42258 C ? A ? 167 CD1 1
   ATOM 2170 CD2 A TYR A 254 ? 32.58630 88.38982 95.45136 0.490 16.82349 C ? A ? 167 CD2 1
   ATOM 2171 CE1 A TYR A 254 ? 31.04637 89.66134 97.34436 0.490 19.11082 C ? A ? 167 CE1 1
   ATOM 2172 CE2 A TYR A 254 ? 32.18956 89.68781 95.24890 0.490 19.99850 C ? A ? 167 CE2 1
   ATOM 2173 CZ A TYR A 254 ? 31.39987 90.31121 96.18783 0.490 19.78275 C ? A ? 167 CZ 1
   ATOM 2174 OH A TYR A 254 ? 31.00026 91.62302 95.97810 0.490 23.24286 O ? A ? 167 OH 1
   ATOM 2175 N C TYR A 254 ? 35.11918 86.83674 97.10798 0.510 20.37314 N ? A ? 167 N 1
   ATOM 2176 CA C TYR A 254 ? 33.95724 86.15411 97.65121 0.510 20.33369 C ? A ? 167 CA 1
   ATOM 2177 C C TYR A 254 ? 34.29410 84.67947 97.81523 0.510 26.94707 C ? A ? 167 C 1
   ATOM 2178 O C TYR A 254 ? 33.59316 83.81778 97.26582 0.510 23.16640 O ? A ? 167 O 1
   ATOM 2179 CB C TYR A 254 ? 32.80431 86.30581 96.66158 0.510 18.73321 C ? A ? 167 CB 1
   ATOM 2180 CG C TYR A 254 ? 32.45662 87.74141 96.33080 0.510 17.83852 C ? A ? 167 CG 1
   ATOM 2181 CD1 C TYR A 254 ? 32.95637 88.39717 95.20110 0.510 19.96221 C ? A ? 167 CD1 1
   ATOM 2182 CD2 C TYR A 254 ? 31.62336 88.45343 97.17749 0.510 19.79933 C ? A ? 167 CD2 1
   ATOM 2183 CE1 C TYR A 254 ? 32.60497 89.69626 94.94127 0.510 21.30700 C ? A ? 167 CE1 1
   ATOM 2184 CE2 C TYR A 254 ? 31.27887 89.75160 96.92314 0.510 21.86053 C ? A ? 167 CE2 1
   ATOM 2185 CZ C TYR A 254 ? 31.76506 90.36189 95.80679 0.510 21.60291 C ? A ? 167 CZ 1
   ATOM 2186 OH C TYR A 254 ? 31.39712 91.67580 95.59837 0.510 25.58976 O ? A ? 167 OH 1
   ATOM 2187 N A PRO A 255 ? 34.91822 84.45587 99.20951 0.490 22.22446 N ? A ? 168 N 1
   ATOM 2188 CA A PRO A 255 ? 35.28497 83.06759 99.52669 0.490 22.36569 C ? A ? 168 CA 1
   ATOM 2189 C A PRO A 255 ? 34.16486 82.26303 100.13545 0.490 18.04034 C ? A ? 168 C 1
   ATOM 2190 O A PRO A 255 ? 34.31474 81.04771 100.30754 0.490 26.36310 O ? A ? 168 O 1
   ATOM 2191 CB A PRO A 255 ? 36.42195 83.23734 100.54404 0.490 31.89170 C ? A ? 168 CB 1
   ATOM 2192 CG A PRO A 255 ? 36.17003 84.53813 101.15381 0.490 24.77991 C ? A ? 168 CG 1
   ATOM 2193 CD A PRO A 255 ? 35.56467 85.42140 100.11826 0.490 27.09259 C ? A ? 168 CD 1
   ATOM 2194 N C PRO A 255 ? 35.35813 84.35338 98.55151 0.510 19.36597 N ? A ? 168 N 1
   ATOM 2195 CA C PRO A 255 ? 35.74144 82.94558 98.71907 0.510 25.07549 C ? A ? 168 CA 1
   ATOM 2196 C C PRO A 255 ? 34.69341 82.07960 99.39080 0.510 25.75359 C ? A ? 168 C 1
   ATOM 2197 O C PRO A 255 ? 34.78221 80.85567 99.24708 0.510 26.54259 O ? A ? 168 O 1
   ATOM 2198 CB C PRO A 255 ? 36.98911 83.03218 99.60997 0.510 26.17102 C ? A ? 168 CB 1
   ATOM 2199 CG C PRO A 255 ? 36.75403 84.26572 100.44157 0.510 25.94998 C ? A ? 168 CG 1
   ATOM 2200 CD C PRO A 255 ? 36.11717 85.22779 99.47535 0.510 22.42937 C ? A ? 168 CD 1
   ATOM 2201 N A ALA A 256 ? 33.08342 82.91281 100.54935 0.490 22.15585 N ? A ? 169 N 1
   ATOM 2202 CA A ALA A 256 ? 31.98471 82.26550 101.23166 0.490 20.67152 C ? A ? 169 CA 1
   ATOM 2203 C A ALA A 256 ? 31.02460 81.62277 100.25721 0.490 21.45392 C ? A ? 169 C 1
   ATOM 2204 O A ALA A 256 ? 30.13296 80.85980 100.65815 0.490 17.78842 O ? A ? 169 O 1
   ATOM 2205 CB A ALA A 256 ? 31.28535 83.28778 102.11888 0.490 29.54662 C ? A ? 169 CB 1
   ATOM 2206 N C ALA A 256 ? 33.70115 82.64993 100.08782 0.510 19.89929 N ? A ? 169 N 1
   ATOM 2207 CA C ALA A 256 ? 32.77958 81.84265 100.89385 0.510 19.08269 C ? A ? 169 CA 1
   ATOM 2208 C C ALA A 256 ? 31.59633 81.25308 100.10172 0.510 21.54156 C ? A ? 169 C 1
   ATOM 2209 O C ALA A 256 ? 30.99562 80.28781 100.57618 0.510 23.30343 O ? A ? 169 O 1
   ATOM 2210 CB C ALA A 256 ? 32.23338 82.63272 102.09500 0.510 26.68533 C ? A ? 169 CB 1
   ATOM 2211 N . ILE A 257 ? 31.20372 81.85723 98.97078 1.000 18.23400 N ? A ? 170 N 1
   ATOM 2212 CA . ILE A 257 ? 30.19584 81.32249 98.05533 1.000 20.05099 C ? A ? 170 CA 1
   ATOM 2213 C . ILE A 257 ? 30.63087 79.94142 97.59112 1.000 17.06377 C ? A ? 170 C 1
   ATOM 2214 O . ILE A 257 ? 31.69847 79.80245 96.99346 1.000 20.38769 O ? A ? 170 O 1
   ATOM 2215 CB A ILE A 257 ? 29.98746 82.26670 96.86241 0.270 19.76281 C ? A ? 170 CB 1
   ATOM 2216 CG1 A ILE A 257 ? 29.61606 83.67386 97.34927 0.270 21.61621 C ? A ? 170 CG1 1
   ATOM 2217 CG2 A ILE A 257 ? 28.92466 81.70968 95.91962 0.270 20.57204 C ? A ? 170 CG2 1
   ATOM 2218 CD1 A ILE A 257 ? 29.42310 84.65866 96.21003 0.270 22.49520 C ? A ? 170 CD1 1
   ATOM 2219 CB B ILE A 257 ? 29.93652 82.24928 96.88788 0.730 19.63379 C ? A ? 170 CB 1
   ATOM 2220 CG1 B ILE A 257 ? 29.55387 83.65432 97.38945 0.730 21.44569 C ? A ? 170 CG1 1
   ATOM 2221 CG2 B ILE A 257 ? 28.85529 81.61436 95.99744 0.730 20.57814 C ? A ? 170 CG2 1
   ATOM 2222 CD1 B ILE A 257 ? 29.36307 84.61457 96.22468 0.730 22.84272 C ? A ? 170 CD1 1
   ATOM 2223 N . GLN A 258 ? 29.84526 78.93431 97.91132 1.000 16.24530 N ? A ? 171 N 1
   ATOM 2224 CA . GLN A 258 ? 30.16570 77.57760 97.42746 1.000 16.49234 C ? A ? 171 CA 1
   ATOM 2225 C . GLN A 258 ? 29.63906 77.35433 95.99944 1.000 15.72027 C ? A ? 171 C 1
   ATOM 2226 O . GLN A 258 ? 28.43786 77.31742 95.82491 1.000 16.57732 O ? A ? 171 O 1
   ATOM 2227 CB B GLN A 258 ? 29.57634 76.54986 98.38846 0.102 17.42321 C ? A ? 171 CB 1
   ATOM 2228 CG B GLN A 258 ? 29.94917 76.80053 99.85529 0.102 18.54986 C ? A ? 171 CG 1
   ATOM 2229 CD B GLN A 258 ? 29.16641 75.92588 100.80892 0.102 23.02594 C ? A ? 171 CD 1
   ATOM 2230 OE1 B GLN A 258 ? 28.02360 76.22645 101.14580 0.102 21.32124 O ? A ? 171 OE1 1
   ATOM 2231 NE2 B GLN A 258 ? 29.78278 74.83880 101.25863 0.102 29.11721 N ? A ? 171 NE2 1
   ATOM 2232 CB C GLN A 258 ? 29.53799 76.54658 98.33694 0.898 17.33031 C ? A ? 171 CB 1
   ATOM 2233 CG C GLN A 258 ? 30.15060 76.54836 99.78382 0.898 19.22457 C ? A ? 171 CG 1
   ATOM 2234 CD C GLN A 258 ? 29.55032 75.45708 100.62727 0.898 22.16790 C ? A ? 171 CD 1
   ATOM 2235 OE1 C GLN A 258 ? 29.60914 74.27151 100.30104 0.898 26.57010 O ? A ? 171 OE1 1
   ATOM 2236 NE2 C GLN A 258 ? 28.94598 75.85905 101.73910 0.898 32.28849 N ? A ? 171 NE2 1
   ATOM 2237 N A VAL A 259 ? 30.55800 77.07367 95.08666 0.573 14.56198 N ? A ? 172 N 1
   ATOM 2238 CA A VAL A 259 ? 30.22010 76.84729 93.68169 0.573 13.12629 C ? A ? 172 CA 1
   ATOM 2239 C A VAL A 259 ? 30.08734 75.35443 93.44788 0.573 14.79250 C ? A ? 172 C 1
   ATOM 2240 O A VAL A 259 ? 30.93481 74.53844 93.83349 0.573 13.76684 O ? A ? 172 O 1
   ATOM 2241 CB A VAL A 259 ? 31.26790 77.47620 92.78301 0.573 13.80124 C ? A ? 172 CB 1
   ATOM 2242 CG1 A VAL A 259 ? 30.91749 77.11149 91.29961 0.573 14.29480 C ? A ? 172 CG1 1
   ATOM 2243 CG2 A VAL A 259 ? 31.27139 79.03147 92.94307 0.573 15.78965 C ? A ? 172 CG2 1
   ATOM 2244 N B VAL A 259 ? 30.51396 77.32367 95.00697 0.427 13.50767 N ? A ? 172 N 1
   ATOM 2245 CA B VAL A 259 ? 30.11374 77.05219 93.61705 0.427 12.86848 C ? A ? 172 CA 1
   ATOM 2246 C B VAL A 259 ? 30.13549 75.53613 93.35171 0.427 14.36692 C ? A ? 172 C 1
   ATOM 2247 O B VAL A 259 ? 31.14744 74.87540 93.63337 0.427 13.02695 O ? A ? 172 O 1
   ATOM 2248 CB B VAL A 259 ? 31.05946 77.81704 92.69695 0.427 13.89432 C ? A ? 172 CB 1
   ATOM 2249 CG1 B VAL A 259 ? 30.71617 77.61012 91.25294 0.427 12.48826 C ? A ? 172 CG1 1
   ATOM 2250 CG2 B VAL A 259 ? 31.02182 79.28794 93.05986 0.427 14.54342 C ? A ? 172 CG2 1
   ATOM 2251 N C VAL A 259 ? 30.54002 77.15181 95.04067 0.000 14.18101 N ? A ? 172 N 1
   ATOM 2252 CA C VAL A 259 ? 30.18604 76.93691 93.64117 0.000 12.90298 C ? A ? 172 CA 1
   ATOM 2253 C C VAL A 259 ? 30.11674 75.43894 93.37304 0.000 14.39393 C ? A ? 172 C 1
   ATOM 2254 O C VAL A 259 ? 31.05958 74.69951 93.68155 0.000 13.73898 O ? A ? 172 O 1
   ATOM 2255 CB C VAL A 259 ? 31.19969 77.61903 92.70620 0.000 13.81851 C ? A ? 172 CB 1
   ATOM 2256 CG1 C VAL A 259 ? 30.80622 77.40864 91.25334 0.000 13.32724 C ? A ? 172 CG1 1
   ATOM 2257 CG2 C VAL A 259 ? 31.30216 79.10043 93.03165 0.000 15.30479 C ? A ? 172 CG2 1
   ATOM 2258 N . ARG A 260 ? 28.99716 74.99313 92.80306 1.000 14.72290 N ? A ? 173 N 1
   ATOM 2259 CA . ARG A 260 ? 28.75696 73.59305 92.48273 1.000 14.73691 C ? A ? 173 CA 1
   ATOM 2260 C . ARG A 260 ? 28.19549 73.53752 91.05172 1.000 12.92616 C ? A ? 173 C 1
   ATOM 2261 O . ARG A 260 ? 27.68842 74.51178 90.54556 1.000 14.39496 O ? A ? 173 O 1
   ATOM 2262 CB B ARG A 260 ? 27.83770 72.91048 93.50242 0.616 14.09503 C ? A ? 173 CB 1
   ATOM 2263 CG B ARG A 260 ? 28.37783 73.05108 94.97267 0.616 12.86392 C ? A ? 173 CG 1
   ATOM 2264 CD B ARG A 260 ? 27.30763 72.68944 95.91245 0.616 17.79862 C ? A ? 173 CD 1
   ATOM 2265 NE B ARG A 260 ? 27.73958 72.97508 97.28620 0.616 14.47441 N ? A ? 173 NE 1
   ATOM 2266 CZ B ARG A 260 ? 26.95843 72.78357 98.31245 0.616 17.68020 C ? A ? 173 CZ 1
   ATOM 2267 NH1 B ARG A 260 ? 25.70101 72.41088 98.17176 0.616 17.23777 N ? A ? 173 NH1 1
   ATOM 2268 NH2 B ARG A 260 ? 27.45151 72.98026 99.53253 0.616 16.03021 N ? A ? 173 NH2 1
   ATOM 2269 CB C ARG A 260 ? 27.68134 73.10225 93.47215 0.384 13.48120 C ? A ? 173 CB 1
   ATOM 2270 CG C ARG A 260 ? 27.95826 73.53202 94.94087 0.384 12.78001 C ? A ? 173 CG 1
   ATOM 2271 CD C ARG A 260 ? 26.79526 73.07740 95.79805 0.384 15.20940 C ? A ? 173 CD 1
   ATOM 2272 NE C ARG A 260 ? 27.05495 73.24056 97.23151 0.384 17.01588 N ? A ? 173 NE 1
   ATOM 2273 CZ C ARG A 260 ? 26.16402 73.03286 98.19216 0.384 13.03677 C ? A ? 173 CZ 1
   ATOM 2274 NH1 C ARG A 260 ? 24.91046 72.70986 97.92709 0.384 16.07873 N ? A ? 173 NH1 1
   ATOM 2275 NH2 C ARG A 260 ? 26.53502 73.18405 99.47176 0.384 15.22392 N ? A ? 173 NH2 1
   ATOM 2276 N . GLY A 261 ? 28.25750 72.35373 90.44971 1.000 13.43506 N ? A ? 174 N 1
   ATOM 2277 CA . GLY A 261 ? 27.71266 72.16305 89.10859 1.000 12.04094 C ? A ? 174 CA 1
   ATOM 2278 C . GLY A 261 ? 26.65657 71.08583 89.05976 1.000 13.10673 C ? A ? 174 C 1
   ATOM 2279 O . GLY A 261 ? 26.75529 70.07219 89.78391 1.000 12.61635 O ? A ? 174 O 1
   ATOM 2280 N A LEU A 262 ? 25.69883 71.23026 88.11124 0.203 12.38462 N ? A ? 175 N 1
   ATOM 2281 CA A LEU A 262 ? 24.68038 70.20350 87.81187 0.203 13.20977 C ? A ? 175 CA 1
   ATOM 2282 C A LEU A 262 ? 24.55520 70.01584 86.29364 0.203 11.96397 C ? A ? 175 C 1
   ATOM 2283 O A LEU A 262 ? 23.80738 70.72991 85.60302 0.203 10.58442 O ? A ? 175 O 1
   ATOM 2284 CB A LEU A 262 ? 23.32725 70.52418 88.43699 0.203 12.89439 C ? A ? 175 CB 1
   ATOM 2285 CG A LEU A 262 ? 22.19851 69.51465 88.18667 0.203 14.29848 C ? A ? 175 CG 1
   ATOM 2286 CD1 A LEU A 262 ? 22.52032 68.19498 88.81724 0.203 13.40974 C ? A ? 175 CD1 1
   ATOM 2287 CD2 A LEU A 262 ? 20.86398 69.97345 88.72592 0.203 11.61772 C ? A ? 175 CD2 1
   ATOM 2288 N C LEU A 262 ? 25.73589 71.23852 88.10249 0.797 12.41069 N ? A ? 175 N 1
   ATOM 2289 CA C LEU A 262 ? 24.74775 70.22197 87.80808 0.797 13.31422 C ? A ? 175 CA 1
   ATOM 2290 C C LEU A 262 ? 24.72041 70.12892 86.28434 0.797 11.93866 C ? A ? 175 C 1
   ATOM 2291 O C LEU A 262 ? 24.25873 71.04296 85.58751 0.797 11.53135 O ? A ? 175 O 1
   ATOM 2292 CB C LEU A 262 ? 23.40552 70.66020 88.34268 0.797 12.39745 C ? A ? 175 CB 1
   ATOM 2293 CG C LEU A 262 ? 22.18626 69.83053 87.97171 0.797 14.32006 C ? A ? 175 CG 1
   ATOM 2294 CD1 C LEU A 262 ? 22.40598 68.34307 88.20742 0.797 15.82812 C ? A ? 175 CD1 1
   ATOM 2295 CD2 C LEU A 262 ? 20.95562 70.38355 88.68052 0.797 14.68550 C ? A ? 175 CD2 1
   ATOM 2296 N . ALA A 263 ? 25.26250 69.01071 85.77429 1.000 12.78254 N ? A ? 176 N 1
   ATOM 2297 CA . ALA A 263 ? 25.39915 68.82852 84.32309 1.000 12.17598 C ? A ? 176 CA 1
   ATOM 2298 C . ALA A 263 ? 24.35750 67.80808 83.88329 1.000 12.35425 C ? A ? 176 C 1
   ATOM 2299 O . ALA A 263 ? 24.46354 66.63150 84.22953 1.000 13.30349 O ? A ? 176 O 1
   ATOM 2300 CB . ALA A 263 ? 26.79210 68.32869 84.01036 1.000 12.85640 C ? A ? 176 CB 1
   ATOM 2301 N . ASP A 264 ? 23.35477 68.27793 83.13733 1.000 11.95947 N ? A ? 177 N 1
   ATOM 2302 CA . ASP A 264 ? 22.25569 67.41714 82.68073 1.000 12.09991 C ? A ? 177 CA 1
   ATOM 2303 C . ASP A 264 ? 22.41274 67.14377 81.16508 1.000 12.05751 C ? A ? 177 C 1
   ATOM 2304 O . ASP A 264 ? 22.50633 68.09849 80.37033 1.000 12.29097 O ? A ? 177 O 1
   ATOM 2305 CB . ASP A 264 ? 20.93541 68.13749 82.88071 1.000 13.11646 C ? A ? 177 CB 1
   ATOM 2306 CG . ASP A 264 ? 19.74661 67.48733 82.21621 1.000 12.48357 C ? A ? 177 CG 1
   ATOM 2307 OD1 . ASP A 264 ? 19.75948 66.26995 82.05320 1.000 15.35069 O ? A ? 177 OD1 1
   ATOM 2308 OD2 . ASP A 264 ? 18.77692 68.21542 81.86503 1.000 14.71983 O ? A ? 177 OD2 1
   ATOM 2309 N . SER A 265 ? 22.48765 65.88884 80.77924 1.000 12.22956 N ? A ? 178 N 1
   ATOM 2310 CA . SER A 265 ? 22.47818 65.52391 79.36903 1.000 12.49581 C ? A ? 178 CA 1
   ATOM 2311 C . SER A 265 ? 23.65625 66.10643 78.61544 1.000 13.76282 C ? A ? 178 C 1
   ATOM 2312 O . SER A 265 ? 23.55817 66.36279 77.38062 1.000 14.18540 O ? A ? 178 O 1
   ATOM 2313 CB A SER A 265 ? 21.15446 65.90789 78.70900 0.180 16.57715 C ? A ? 178 CB 1
   ATOM 2314 OG A SER A 265 ? 20.04589 65.41017 79.45287 0.180 19.60490 O ? A ? 178 OG 1
   ATOM 2315 CB B SER A 265 ? 21.13129 65.87350 78.77265 0.820 16.34889 C ? A ? 178 CB 1
   ATOM 2316 OG B SER A 265 ? 20.05581 65.20865 79.50468 0.820 19.49101 O ? A ? 178 OG 1
   ATOM 2317 N A GLY A 266 ? 24.78387 66.26470 79.28969 0.403 12.56268 N ? A ? 179 N 1
   ATOM 2318 CA A GLY A 266 ? 25.98213 66.78564 78.67678 0.403 12.99132 C ? A ? 179 CA 1
   ATOM 2319 C A GLY A 266 ? 27.17461 65.85938 78.78072 0.403 10.98920 C ? A ? 179 C 1
   ATOM 2320 O A GLY A 266 ? 28.31787 66.30321 78.56624 0.403 12.68856 O ? A ? 179 O 1
   ATOM 2321 N B GLY A 266 ? 24.77348 66.25929 79.29212 0.597 12.62910 N ? A ? 179 N 1
   ATOM 2322 CA B GLY A 266 ? 25.96553 66.78596 78.68989 0.597 12.99948 C ? A ? 179 CA 1
   ATOM 2323 C B GLY A 266 ? 27.15890 65.86384 78.78553 0.597 10.91647 C ? A ? 179 C 1
   ATOM 2324 O B GLY A 266 ? 28.29393 66.33388 78.56544 0.597 12.68116 O ? A ? 179 O 1
   ATOM 2325 N . TRP A 267 ? 26.92420 64.58989 79.07817 1.000 11.38206 N ? A ? 180 N 1
   ATOM 2326 CA . TRP A 267 ? 27.94634 63.59313 79.35784 1.000 12.47499 C ? A ? 180 CA 1
   ATOM 2327 C . TRP A 267 ? 27.96422 62.56199 78.22620 1.000 11.82773 C ? A ? 180 C 1
   ATOM 2328 O . TRP A 267 ? 27.18849 61.61792 78.22875 1.000 12.76622 O ? A ? 180 O 1
   ATOM 2329 CB A TRP A 267 ? 27.59464 62.93364 80.70970 0.775 14.29106 C ? A ? 180 CB 1
   ATOM 2330 CG A TRP A 267 ? 28.56158 61.88095 81.22496 0.775 13.60722 C ? A ? 180 CG 1
   ATOM 2331 CD1 A TRP A 267 ? 28.62322 60.54473 80.89823 0.775 14.39302 C ? A ? 180 CD1 1
   ATOM 2332 CD2 A TRP A 267 ? 29.55204 62.07992 82.27192 0.775 12.51508 C ? A ? 180 CD2 1
   ATOM 2333 NE1 A TRP A 267 ? 29.61595 59.91246 81.67183 0.775 13.92048 N ? A ? 180 NE1 1
   ATOM 2334 CE2 A TRP A 267 ? 30.19262 60.85538 82.50136 0.775 13.63258 C ? A ? 180 CE2 1
   ATOM 2335 CE3 A TRP A 267 ? 29.97481 63.21400 82.98223 0.775 13.50117 C ? A ? 180 CE3 1
   ATOM 2336 CZ2 A TRP A 267 ? 31.23265 60.71762 83.45720 0.775 13.05095 C ? A ? 180 CZ2 1
   ATOM 2337 CZ3 A TRP A 267 ? 30.96049 63.04561 83.96716 0.775 16.25230 C ? A ? 180 CZ3 1
   ATOM 2338 CH2 A TRP A 267 ? 31.57268 61.81991 84.16121 0.775 13.34457 C ? A ? 180 CH2 1
   ATOM 2339 CB C TRP A 267 ? 27.63923 62.89739 80.68350 0.225 14.34563 C ? A ? 180 CB 1
   ATOM 2340 CG C TRP A 267 ? 28.72025 62.01135 81.23946 0.225 13.71023 C ? A ? 180 CG 1
   ATOM 2341 CD1 C TRP A 267 ? 28.94363 60.68773 80.95558 0.225 15.15231 C ? A ? 180 CD1 1
   ATOM 2342 CD2 C TRP A 267 ? 29.67131 62.36907 82.25448 0.225 13.71186 C ? A ? 180 CD2 1
   ATOM 2343 NE1 C TRP A 267 ? 29.99543 60.20637 81.72254 0.225 13.96099 N ? A ? 180 NE1 1
   ATOM 2344 CE2 C TRP A 267 ? 30.46090 61.22601 82.51347 0.225 10.59233 C ? A ? 180 CE2 1
   ATOM 2345 CE3 C TRP A 267 ? 29.96032 63.56793 82.93431 0.225 9.86879 C ? A ? 180 CE3 1
   ATOM 2346 CZ2 C TRP A 267 ? 31.49153 61.22351 83.44354 0.225 14.74538 C ? A ? 180 CZ2 1
   ATOM 2347 CZ3 C TRP A 267 ? 30.97138 63.55008 83.88524 0.225 15.47914 C ? A ? 180 CZ3 1
   ATOM 2348 CH2 C TRP A 267 ? 31.74125 62.39507 84.08996 0.225 13.01338 C ? A ? 180 CH2 1
   ATOM 2349 N . PHE A 268 ? 28.86171 62.79030 77.25885 1.000 12.80498 N ? A ? 181 N 1
   ATOM 2350 CA . PHE A 268 ? 28.84195 62.00574 76.02253 1.000 12.07938 C ? A ? 181 CA 1
   ATOM 2351 C . PHE A 268 ? 30.03375 61.09711 75.93473 1.000 14.26825 C ? A ? 181 C 1
   ATOM 2352 O . PHE A 268 ? 31.06129 61.30649 76.59725 1.000 14.84217 O ? A ? 181 O 1
   ATOM 2353 CB . PHE A 268 ? 28.84189 62.96166 74.81771 1.000 14.80487 C ? A ? 181 CB 1
   ATOM 2354 CG . PHE A 268 ? 27.61261 63.81927 74.76724 1.000 13.66077 C ? A ? 181 CG 1
   ATOM 2355 CD1 . PHE A 268 ? 26.38842 63.24001 74.49824 1.000 18.20637 C ? A ? 181 CD1 1
   ATOM 2356 CD2 . PHE A 268 ? 27.67098 65.14510 75.07369 1.000 14.85914 C ? A ? 181 CD2 1
   ATOM 2357 CE1 . PHE A 268 ? 25.23402 63.99942 74.60171 1.000 22.03379 C ? A ? 181 CE1 1
   ATOM 2358 CE2 . PHE A 268 ? 26.54805 65.93257 75.09895 1.000 17.49140 C ? A ? 181 CE2 1
   ATOM 2359 CZ . PHE A 268 ? 25.34132 65.38895 74.88685 1.000 19.16855 C ? A ? 181 CZ 1
   ATOM 2360 N A LEU A 269 ? 29.92157 60.08170 75.06954 0.303 15.04260 N ? A ? 182 N 1
   ATOM 2361 CA A LEU A 269 ? 30.98406 59.10454 74.86448 0.303 14.86937 C ? A ? 182 CA 1
   ATOM 2362 C A LEU A 269 ? 31.55848 59.23669 73.46918 0.303 13.63821 C ? A ? 182 C 1
   ATOM 2363 O A LEU A 269 ? 30.80267 59.22565 72.49011 0.303 14.06960 O ? A ? 182 O 1
   ATOM 2364 CB A LEU A 269 ? 30.45567 57.68025 74.97904 0.303 17.69038 C ? A ? 182 CB 1
   ATOM 2365 CG A LEU A 269 ? 29.98046 57.21287 76.34135 0.303 18.65803 C ? A ? 182 CG 1
   ATOM 2366 CD1 A LEU A 269 ? 29.53514 55.77110 76.19768 0.303 20.73764 C ? A ? 182 CD1 1
   ATOM 2367 CD2 A LEU A 269 ? 31.09974 57.31726 77.37055 0.303 18.72234 C ? A ? 182 CD2 1
   ATOM 2368 N C LEU A 269 ? 29.91792 60.11482 75.03352 0.697 14.83094 N ? A ? 182 N 1
   ATOM 2369 CA C LEU A 269 ? 31.01141 59.20251 74.77730 0.697 14.63433 C ? A ? 182 CA 1
   ATOM 2370 C C LEU A 269 ? 31.52118 59.42626 73.37540 0.697 14.65008 C ? A ? 182 C 1
   ATOM 2371 O C LEU A 269 ? 30.73393 59.61937 72.44247 0.697 16.39521 O ? A ? 182 O 1
   ATOM 2372 CB C LEU A 269 ? 30.55296 57.75318 74.86829 0.697 17.14529 C ? A ? 182 CB 1
   ATOM 2373 CG C LEU A 269 ? 29.82296 57.43161 76.17399 0.697 17.22057 C ? A ? 182 CG 1
   ATOM 2374 CD1 C LEU A 269 ? 29.34243 55.98076 76.16570 0.697 21.42895 C ? A ? 182 CD1 1
   ATOM 2375 CD2 C LEU A 269 ? 30.75038 57.67354 77.36590 0.697 20.07574 C ? A ? 182 CD2 1
   ATOM 2376 N A ASP A 270 ? 32.88927 59.34083 73.39356 0.303 15.18941 N ? A ? 183 N 1
   ATOM 2377 CA A ASP A 270 ? 33.64028 59.28777 72.13107 0.303 11.60992 C ? A ? 183 CA 1
   ATOM 2378 C A ASP A 270 ? 33.74078 57.84209 71.68269 0.303 17.88878 C ? A ? 183 C 1
   ATOM 2379 O A ASP A 270 ? 34.79819 57.21195 71.68919 0.303 15.35014 O ? A ? 183 O 1
   ATOM 2380 CB A ASP A 270 ? 34.99304 59.97453 72.22666 0.303 15.61094 C ? A ? 183 CB 1
   ATOM 2381 CG A ASP A 270 ? 35.83319 59.48121 73.39438 0.303 15.67186 C ? A ? 183 CG 1
   ATOM 2382 OD1 A ASP A 270 ? 35.30615 58.79327 74.29841 0.303 13.82943 O ? A ? 183 OD1 1
   ATOM 2383 OD2 A ASP A 270 ? 37.05219 59.75015 73.37209 0.303 16.21065 O ? A ? 183 OD2 1
   ATOM 2384 N C ASP A 270 ? 32.83027 59.43435 73.24770 0.697 15.11764 N ? A ? 183 N 1
   ATOM 2385 CA C ASP A 270 ? 33.46045 59.49514 71.91851 0.697 14.86043 C ? A ? 183 CA 1
   ATOM 2386 C C ASP A 270 ? 33.70081 58.08188 71.37925 0.697 19.38976 C ? A ? 183 C 1
   ATOM 2387 O C ASP A 270 ? 34.81909 57.69978 71.10446 0.697 17.06739 O ? A ? 183 O 1
   ATOM 2388 CB C ASP A 270 ? 34.73858 60.32822 71.96875 0.697 15.29626 C ? A ? 183 CB 1
   ATOM 2389 CG C ASP A 270 ? 35.70472 59.91408 73.09823 0.697 15.81934 C ? A ? 183 CG 1
   ATOM 2390 OD1 C ASP A 270 ? 35.32612 59.23532 74.06450 0.697 17.12990 O ? A ? 183 OD1 1
   ATOM 2391 OD2 C ASP A 270 ? 36.88655 60.31798 72.98158 0.697 18.67108 O ? A ? 183 OD2 1
   ATOM 2392 N . ASN A 271 ? 32.59431 57.32947 71.27862 1.000 18.27000 N ? A ? 184 N 1
   ATOM 2393 CA . ASN A 271 ? 32.51701 55.92031 70.90410 1.000 19.66019 C ? A ? 184 CA 1
   ATOM 2394 C . ASN A 271 ? 32.46515 55.76464 69.38867 1.000 19.17439 C ? A ? 184 C 1
   ATOM 2395 O . ASN A 271 ? 32.31845 56.70738 68.63591 1.000 20.26888 O ? A ? 184 O 1
   ATOM 2396 CB A ASN A 271 ? 31.32100 55.25648 71.57953 0.861 19.98291 C ? A ? 184 CB 1
   ATOM 2397 CG A ASN A 271 ? 30.00990 55.81516 71.16492 0.861 16.44934 C ? A ? 184 CG 1
   ATOM 2398 OD1 A ASN A 271 ? 29.89306 56.79111 70.49630 0.861 17.53178 O ? A ? 184 OD1 1
   ATOM 2399 ND2 A ASN A 271 ? 28.96865 55.07393 71.49846 0.861 21.01829 N ? A ? 184 ND2 1
   ATOM 2400 CB B ASN A 271 ? 31.31760 55.23210 71.56886 0.139 20.41738 C ? A ? 184 CB 1
   ATOM 2401 CG B ASN A 271 ? 29.98019 55.79806 71.12204 0.139 16.53540 C ? A ? 184 CG 1
   ATOM 2402 OD1 B ASN A 271 ? 29.88278 56.93285 70.68899 0.139 18.73087 O ? A ? 184 OD1 1
   ATOM 2403 ND2 B ASN A 271 ? 28.93435 54.98742 71.22721 0.139 20.43199 N ? A ? 184 ND2 1
   ATOM 2404 N . LYS A 272 ? 32.58017 54.50455 68.97155 1.000 23.84377 N ? A ? 185 N 1
   ATOM 2405 CA . LYS A 272 ? 32.42234 54.19223 67.54948 1.000 23.57223 C ? A ? 185 CA 1
   ATOM 2406 C . LYS A 272 ? 30.95377 54.26141 67.20491 1.000 19.01335 C ? A ? 185 C 1
   ATOM 2407 O . LYS A 272 ? 30.10721 53.81234 68.00285 1.000 22.44041 O ? A ? 185 O 1
   ATOM 2408 CB A LYS A 272 ? 32.98523 52.80313 67.25362 0.516 30.95154 C ? A ? 185 CB 1
   ATOM 2409 CG A LYS A 272 ? 32.65016 51.72808 68.28970 0.516 36.05606 C ? A ? 185 CG 1
   ATOM 2410 CD A LYS A 272 ? 33.53948 50.47218 68.12893 0.516 44.23035 C ? A ? 185 CD 1
   ATOM 2411 CE A LYS A 272 ? 33.19729 49.31884 69.10935 0.516 26.84901 C ? A ? 185 CE 1
   ATOM 2412 NZ A LYS A 272 ? 33.45187 49.61749 70.54347 0.516 34.92174 N ? A ? 185 NZ 1
   ATOM 2413 CB C LYS A 272 ? 32.98465 52.80640 67.23546 0.484 30.94678 C ? A ? 185 CB 1
   ATOM 2414 CG C LYS A 272 ? 32.32717 51.65527 67.98833 0.484 39.92595 C ? A ? 185 CG 1
   ATOM 2415 CD C LYS A 272 ? 32.82379 50.27854 67.50996 0.484 46.06449 C ? A ? 185 CD 1
   ATOM 2416 CE C LYS A 272 ? 32.07890 49.14161 68.22024 0.484 40.74519 C ? A ? 185 CE 1
   ATOM 2417 NZ C LYS A 272 ? 32.72503 47.80270 68.02943 0.484 33.17749 N ? A ? 185 NZ 1
   ATOM 2418 N . GLN A 273 ? 30.66319 54.80223 66.03373 1.000 21.00832 N ? A ? 186 N 1
   ATOM 2419 CA . GLN A 273 ? 29.30073 54.91588 65.57585 1.000 19.68604 C ? A ? 186 CA 1
   ATOM 2420 C . GLN A 273 ? 28.78305 53.53794 65.16905 1.000 22.45611 C ? A ? 186 C 1
   ATOM 2421 O . GLN A 273 ? 29.55726 52.63190 64.83330 1.000 22.51280 O ? A ? 186 O 1
   ATOM 2422 CB A GLN A 273 ? 29.19359 55.88827 64.42179 0.647 22.21602 C ? A ? 186 CB 1
   ATOM 2423 CG A GLN A 273 ? 29.81663 57.23314 64.76025 0.647 28.19582 C ? A ? 186 CG 1
   ATOM 2424 CD A GLN A 273 ? 29.86142 58.17745 63.58267 0.647 26.21259 C ? A ? 186 CD 1
   ATOM 2425 OE1 A GLN A 273 ? 30.64159 57.97717 62.62365 0.647 28.81881 O ? A ? 186 OE1 1
   ATOM 2426 NE2 A GLN A 273 ? 29.01716 59.20937 63.60641 0.647 23.95432 N ? A ? 186 NE2 1
   ATOM 2427 CB B GLN A 273 ? 29.22970 55.86868 64.38657 0.135 22.48616 C ? A ? 186 CB 1
   ATOM 2428 CG B GLN A 273 ? 29.84559 57.22605 64.68347 0.135 27.84651 C ? A ? 186 CG 1
   ATOM 2429 CD B GLN A 273 ? 30.20993 58.01613 63.43988 0.135 28.95331 C ? A ? 186 CD 1
   ATOM 2430 OE1 B GLN A 273 ? 29.77850 57.70070 62.32335 0.135 28.52115 O ? A ? 186 OE1 1
   ATOM 2431 NE2 B GLN A 273 ? 31.01275 59.05871 63.62647 0.135 30.85003 N ? A ? 186 NE2 1
   ATOM 2432 CB C GLN A 273 ? 29.18300 55.88349 64.40419 0.218 22.44247 C ? A ? 186 CB 1
   ATOM 2433 CG C GLN A 273 ? 29.53701 57.30437 64.76835 0.218 27.69233 C ? A ? 186 CG 1
   ATOM 2434 CD C GLN A 273 ? 29.31989 58.28961 63.64162 0.218 25.21807 C ? A ? 186 CD 1
   ATOM 2435 OE1 C GLN A 273 ? 28.81324 57.95698 62.56709 0.218 31.34389 O ? A ? 186 OE1 1
   ATOM 2436 NE2 C GLN A 273 ? 29.71795 59.51943 63.88200 0.218 27.96220 N ? A ? 186 NE2 1
   ATOM 2437 N A TYR A 274 ? 27.45967 53.40267 65.23564 0.610 19.63941 N ? A ? 187 N 1
   ATOM 2438 CA A TYR A 274 ? 26.74478 52.22108 64.74747 0.610 20.03843 C ? A ? 187 CA 1
   ATOM 2439 C A TYR A 274 ? 26.95108 52.04217 63.25954 0.610 18.68879 C ? A ? 187 C 1
   ATOM 2440 O A TYR A 274 ? 27.17588 50.91633 62.78524 0.610 21.30517 O ? A ? 187 O 1
   ATOM 2441 CB A TYR A 274 ? 25.24994 52.35461 65.05459 0.610 14.69150 C ? A ? 187 CB 1
   ATOM 2442 CG A TYR A 274 ? 24.43984 51.20177 64.48243 0.610 15.30671 C ? A ? 187 CG 1
   ATOM 2443 CD1 A TYR A 274 ? 24.72933 49.87529 64.81257 0.610 17.32034 C ? A ? 187 CD1 1
   ATOM 2444 CD2 A TYR A 274 ? 23.37569 51.45759 63.65626 0.610 16.20158 C ? A ? 187 CD2 1
   ATOM 2445 CE1 A TYR A 274 ? 24.00827 48.81567 64.25797 0.610 19.93525 C ? A ? 187 CE1 1
   ATOM 2446 CE2 A TYR A 274 ? 22.63665 50.41169 63.09419 0.610 17.62438 C ? A ? 187 CE2 1
   ATOM 2447 CZ A TYR A 274 ? 22.95276 49.09440 63.41206 0.610 15.68099 C ? A ? 187 CZ 1
   ATOM 2448 OH A TYR A 274 ? 22.19770 48.06893 62.87234 0.610 18.74874 O ? A ? 187 OH 1
   ATOM 2449 N B TYR A 274 ? 27.47166 53.36843 65.24575 0.390 19.55066 N ? A ? 187 N 1
   ATOM 2450 CA B TYR A 274 ? 26.88894 52.11623 64.77587 0.390 20.15728 C ? A ? 187 CA 1
   ATOM 2451 C B TYR A 274 ? 26.96644 52.00491 63.24978 0.390 18.87318 C ? A ? 187 C 1
   ATOM 2452 O B TYR A 274 ? 27.23919 50.91279 62.73193 0.390 21.12383 O ? A ? 187 O 1
   ATOM 2453 CB B TYR A 274 ? 25.50416 51.87296 65.40610 0.390 16.01002 C ? A ? 187 CB 1
   ATOM 2454 CG B TYR A 274 ? 24.80320 50.66358 64.84937 0.390 16.28910 C ? A ? 187 CG 1
   ATOM 2455 CD1 B TYR A 274 ? 25.12406 49.35976 65.26596 0.390 15.46520 C ? A ? 187 CD1 1
   ATOM 2456 CD2 B TYR A 274 ? 23.82645 50.82626 63.90026 0.390 17.21279 C ? A ? 187 CD2 1
   ATOM 2457 CE1 B TYR A 274 ? 24.47404 48.24631 64.69839 0.390 21.01639 C ? A ? 187 CE1 1
   ATOM 2458 CE2 B TYR A 274 ? 23.19411 49.75302 63.35120 0.390 14.04611 C ? A ? 187 CE2 1
   ATOM 2459 CZ B TYR A 274 ? 23.50325 48.45946 63.72668 0.390 18.95199 C ? A ? 187 CZ 1
   ATOM 2460 OH B TYR A 274 ? 22.79544 47.39140 63.12427 0.390 16.45419 O ? A ? 187 OH 1
   ATOM 2461 N . ARG A 275 ? 26.78235 53.10152 62.51839 1.000 18.25424 N ? A ? 188 N 1
   ATOM 2462 CA . ARG A 275 ? 27.08836 53.11879 61.08141 1.000 20.30296 C ? A ? 188 CA 1
   ATOM 2463 C . ARG A 275 ? 27.80005 54.42559 60.77820 1.000 24.59641 C ? A ? 188 C 1
   ATOM 2464 O . ARG A 275 ? 27.52490 55.45826 61.40406 1.000 27.24033 O ? A ? 188 O 1
   ATOM 2465 CB . ARG A 275 ? 25.84634 53.21340 60.20710 1.000 28.30268 C ? A ? 188 CB 1
   ATOM 2466 CG . ARG A 275 ? 24.97841 52.07496 60.17945 1.000 27.40788 C ? A ? 188 CG 1
   ATOM 2467 CD . ARG A 275 ? 24.25620 52.08542 58.79628 1.000 25.56968 C ? A ? 188 CD 1
   ATOM 2468 NE . ARG A 275 ? 23.58189 50.79962 58.70784 1.000 25.52996 N ? A ? 188 NE 1
   ATOM 2469 CZ . ARG A 275 ? 22.45210 50.50976 59.33197 1.000 22.04548 C ? A ? 188 CZ 1
   ATOM 2470 NH1 . ARG A 275 ? 21.74058 51.44711 59.95873 1.000 25.20984 N ? A ? 188 NH1 1
   ATOM 2471 NH2 . ARG A 275 ? 22.01762 49.26675 59.32704 1.000 29.97341 N ? A ? 188 NH2 1
   ATOM 2472 N . HIS A 276 ? 28.70876 54.40567 59.80439 1.000 24.18154 N ? A ? 189 N 1
   ATOM 2473 CA . HIS A 276 ? 29.33531 55.65721 59.43715 1.000 34.06176 C ? A ? 189 CA 1
   ATOM 2474 C . HIS A 276 ? 29.26122 55.84454 57.93677 1.000 55.09483 C ? A ? 189 C 1
   ATOM 2475 O . HIS A 276 ? 28.15938 55.96655 57.39214 1.000 60.51429 O ? A ? 189 O 1
   ATOM 2476 CB . HIS A 276 ? 30.76098 55.75901 59.97476 1.000 45.13771 C ? A ? 189 CB 1
   ATOM 2477 CG . HIS A 276 ? 31.48669 54.45408 60.03387 1.000 62.25792 C ? A ? 189 CG 1
   ATOM 2478 ND1 . HIS A 276 ? 32.50189 54.13021 59.15947 1.000 77.61825 N ? A ? 189 ND1 1
   ATOM 2479 CD2 . HIS A 276 ? 31.35831 53.39778 60.87175 1.000 56.99099 C ? A ? 189 CD2 1
   ATOM 2480 CE1 . HIS A 276 ? 32.96688 52.92970 59.45624 1.000 69.71175 C ? A ? 189 CE1 1
   ATOM 2481 NE2 . HIS A 276 ? 32.28706 52.46200 60.48908 1.000 59.73172 N ? A ? 189 NE2 1
   ATOM 2482 N . PRO A 287 ? 30.95985 65.51806 64.65261 1.000 76.65142 N ? A ? 190 N 1
   ATOM 2483 CA . PRO A 287 ? 31.44268 64.45090 65.51515 1.000 26.30115 C ? A ? 190 CA 1
   ATOM 2484 C . PRO A 287 ? 32.51192 65.01304 66.41618 1.000 22.47601 C ? A ? 190 C 1
   ATOM 2485 O . PRO A 287 ? 32.36992 66.14143 66.87127 1.000 30.30658 O ? A ? 190 O 1
   ATOM 2486 CB . PRO A 287 ? 32.09850 63.52935 64.50872 1.000 36.38342 C ? A ? 190 CB 1
   ATOM 2487 CG . PRO A 287 ? 32.78147 64.63705 63.55635 1.000 34.37385 C ? A ? 190 CG 1
   ATOM 2488 CD . PRO A 287 ? 31.77937 65.64620 63.42773 1.000 39.46986 C ? A ? 190 CD 1
   ATOM 2489 N . THR A 288 ? 33.55192 64.22775 66.71892 1.000 27.26520 N ? A ? 191 N 1
   ATOM 2490 CA . THR A 288 ? 34.70774 64.78618 67.41163 1.000 24.62779 C ? A ? 191 CA 1
   ATOM 2491 C . THR A 288 ? 35.47358 65.72692 66.51029 1.000 25.65870 C ? A ? 191 C 1
   ATOM 2492 O . THR A 288 ? 36.12335 66.64841 67.00503 1.000 26.07250 O ? A ? 191 O 1
   ATOM 2493 CB . THR A 288 ? 35.66199 63.74333 68.02609 1.000 25.32187 C ? A ? 191 CB 1
   ATOM 2494 OG1 . THR A 288 ? 36.28085 62.96111 66.97830 1.000 29.62828 O ? A ? 191 OG1 1
   ATOM 2495 CG2 . THR A 288 ? 34.88578 62.81208 68.92045 1.000 31.06042 C ? A ? 191 CG2 1
   ATOM 2496 N . GLU A 289 ? 35.48923 65.45388 65.20150 1.000 24.17948 N ? A ? 192 N 1
   ATOM 2497 CA . GLU A 289 ? 36.17130 66.38256 64.29778 1.000 26.95531 C ? A ? 192 CA 1
   ATOM 2498 C . GLU A 289 ? 35.49653 67.75462 64.28280 1.000 23.19623 C ? A ? 192 C 1
   ATOM 2499 O . GLU A 289 ? 36.18652 68.78177 64.23701 1.000 22.99317 O ? A ? 192 O 1
   ATOM 2500 CB . GLU A 289 ? 36.32556 65.77788 62.91793 1.000 29.18007 C ? A ? 192 CB 1
   ATOM 2501 CG . GLU A 289 ? 37.19386 66.59850 61.97125 1.000 41.25638 C ? A ? 192 CG 1
   ATOM 2502 CD . GLU A 289 ? 38.60130 66.87471 62.49682 1.000 48.74791 C ? A ? 192 CD 1
   ATOM 2503 OE1 . GLU A 289 ? 39.17144 66.02934 63.22227 1.000 51.53737 O ? A ? 192 OE1 1
   ATOM 2504 OE2 . GLU A 289 ? 39.14346 67.95994 62.18033 1.000 53.88291 O ? A ? 192 OE2 1
   ATOM 2505 N A ALA A 290 ? 34.15500 67.78672 64.33993 0.275 24.44310 N ? A ? 193 N 1
   ATOM 2506 CA A ALA A 290 ? 33.44634 69.06407 64.36073 0.275 24.99757 C ? A ? 193 CA 1
   ATOM 2507 C A ALA A 290 ? 33.68775 69.82713 65.65295 0.275 22.23423 C ? A ? 193 C 1
   ATOM 2508 O A ALA A 290 ? 33.70582 71.05990 65.63822 0.275 21.79120 O ? A ? 193 O 1
   ATOM 2509 CB A ALA A 290 ? 31.94800 68.87867 64.13033 0.275 25.94924 C ? A ? 193 CB 1
   ATOM 2510 N C ALA A 290 ? 34.15372 67.78596 64.31839 0.725 24.56459 N ? A ? 193 N 1
   ATOM 2511 CA C ALA A 290 ? 33.45290 69.06606 64.37237 0.725 25.12054 C ? A ? 193 CA 1
   ATOM 2512 C C ALA A 290 ? 33.79469 69.82124 65.65026 0.725 22.19401 C ? A ? 193 C 1
   ATOM 2513 O C ALA A 290 ? 34.04861 71.02606 65.63621 0.725 22.83678 O ? A ? 193 O 1
   ATOM 2514 CB C ALA A 290 ? 31.94824 68.85354 64.22725 0.725 26.15100 C ? A ? 193 CB 1
   ATOM 2515 N . ILE A 291 ? 33.83845 69.12533 66.78628 1.000 24.39666 N ? A ? 194 N 1
   ATOM 2516 CA . ILE A 291 ? 34.27880 69.80347 68.01186 1.000 24.18440 C ? A ? 194 CA 1
   ATOM 2517 C . ILE A 291 ? 35.70412 70.35294 67.89122 1.000 20.22579 C ? A ? 194 C 1
   ATOM 2518 O . ILE A 291 ? 35.98021 71.48226 68.26680 1.000 20.35334 O ? A ? 194 O 1
   ATOM 2519 CB B ILE A 291 ? 34.13442 68.91706 69.28309 0.803 25.29838 C ? A ? 194 CB 1
   ATOM 2520 CG1 B ILE A 291 ? 32.64325 68.66492 69.53685 0.803 24.03069 C ? A ? 194 CG1 1
   ATOM 2521 CG2 B ILE A 291 ? 34.85430 69.61816 70.46600 0.803 22.82918 C ? A ? 194 CG2 1
   ATOM 2522 CD1 B ILE A 291 ? 31.90427 69.88974 69.97045 0.803 22.31900 C ? A ? 194 CD1 1
   ATOM 2523 CB C ILE A 291 ? 34.13031 68.88239 69.23183 0.197 25.11906 C ? A ? 194 CB 1
   ATOM 2524 CG1 C ILE A 291 ? 32.75063 69.05381 69.84589 0.197 20.73987 C ? A ? 194 CG1 1
   ATOM 2525 CG2 C ILE A 291 ? 35.19074 69.21619 70.25943 0.197 22.02188 C ? A ? 194 CG2 1
   ATOM 2526 CD1 C ILE A 291 ? 32.65550 68.38415 71.14919 0.197 22.17157 C ? A ? 194 CD1 1
   ATOM 2527 N . ARG A 292 ? 36.63660 69.53893 67.32896 1.000 21.27764 N ? A ? 195 N 1
   ATOM 2528 CA . ARG A 292 ? 38.00192 70.02710 67.16387 1.000 23.44552 C ? A ? 195 CA 1
   ATOM 2529 C . ARG A 292 ? 38.03982 71.28266 66.27317 1.000 20.08649 C ? A ? 195 C 1
   ATOM 2530 O . ARG A 292 ? 38.71189 72.26222 66.61455 1.000 25.71405 O ? A ? 195 O 1
   ATOM 2531 CB A ARG A 292 ? 38.85934 68.89428 66.60002 0.515 25.45811 C ? A ? 195 CB 1
   ATOM 2532 CG A ARG A 292 ? 40.35812 69.07890 66.68380 0.515 29.18050 C ? A ? 195 CG 1
   ATOM 2533 CD A ARG A 292 ? 40.99989 67.69692 66.45729 0.515 41.94610 C ? A ? 195 CD 1
   ATOM 2534 NE A ARG A 292 ? 42.32734 67.53004 67.04006 0.515 40.11539 N ? A ? 195 NE 1
   ATOM 2535 CZ A ARG A 292 ? 42.91410 66.35639 67.24325 0.515 34.11768 C ? A ? 195 CZ 1
   ATOM 2536 NH1 A ARG A 292 ? 42.30856 65.21701 66.94646 0.515 40.97737 N ? A ? 195 NH1 1
   ATOM 2537 NH2 A ARG A 292 ? 44.12803 66.32363 67.79016 0.515 45.71129 N ? A ? 195 NH2 1
   ATOM 2538 CB B ARG A 292 ? 38.82176 68.95201 66.46645 0.485 26.01701 C ? A ? 195 CB 1
   ATOM 2539 CG B ARG A 292 ? 39.24025 67.81484 67.30810 0.485 22.78336 C ? A ? 195 CG 1
   ATOM 2540 CD B ARG A 292 ? 40.19596 66.90779 66.52352 0.485 35.36933 C ? A ? 195 CD 1
   ATOM 2541 NE B ARG A 292 ? 40.89676 67.64789 65.47404 0.485 43.26623 N ? A ? 195 NE 1
   ATOM 2542 CZ B ARG A 292 ? 41.95751 68.42425 65.66600 0.485 43.87308 C ? A ? 195 CZ 1
   ATOM 2543 NH1 B ARG A 292 ? 42.48859 68.59316 66.86795 0.485 40.85900 N ? A ? 195 NH1 1
   ATOM 2544 NH2 B ARG A 292 ? 42.49134 69.06002 64.62835 0.485 45.21693 N ? A ? 195 NH2 1
   ATOM 2545 N . ARG A 293 ? 37.30677 71.24912 65.16730 1.000 20.85442 N ? A ? 196 N 1
   ATOM 2546 CA . ARG A 293 ? 37.27502 72.42335 64.30551 1.000 22.20753 C ? A ? 196 CA 1
   ATOM 2547 C . ARG A 293 ? 36.60831 73.58635 65.00466 1.000 23.68907 C ? A ? 196 C 1
   ATOM 2548 O . ARG A 293 ? 37.10895 74.71985 64.96201 1.000 22.31804 O ? A ? 196 O 1
   ATOM 2549 CB A ARG A 293 ? 36.57738 72.06937 63.00743 0.537 25.97030 C ? A ? 196 CB 1
   ATOM 2550 CG A ARG A 293 ? 37.42921 71.15160 62.13488 0.537 35.70012 C ? A ? 196 CG 1
   ATOM 2551 CD A ARG A 293 ? 36.72656 70.78934 60.84174 0.537 40.03396 C ? A ? 196 CD 1
   ATOM 2552 NE A ARG A 293 ? 37.52375 69.90960 59.99224 0.537 48.79044 N ? A ? 196 NE 1
   ATOM 2553 CZ A ARG A 293 ? 38.30136 70.33117 59.00341 0.537 49.52722 C ? A ? 196 CZ 1
   ATOM 2554 NH1 A ARG A 293 ? 38.45127 71.61993 58.74660 0.537 40.31128 N ? A ? 196 NH1 1
   ATOM 2555 NH2 A ARG A 293 ? 38.94625 69.43709 58.25621 0.537 51.00944 N ? A ? 196 NH2 1
   ATOM 2556 CB B ARG A 293 ? 36.49256 72.09086 63.04775 0.463 25.93598 C ? A ? 196 CB 1
   ATOM 2557 CG B ARG A 293 ? 37.09815 70.97805 62.22455 0.463 34.37228 C ? A ? 196 CG 1
   ATOM 2558 CD B ARG A 293 ? 36.29503 70.74699 60.96286 0.463 40.02616 C ? A ? 196 CD 1
   ATOM 2559 NE B ARG A 293 ? 36.56536 69.43524 60.39272 0.463 50.12436 N ? A ? 196 NE 1
   ATOM 2560 CZ B ARG A 293 ? 35.91606 68.90948 59.36862 0.463 43.53213 C ? A ? 196 CZ 1
   ATOM 2561 NH1 B ARG A 293 ? 34.97185 69.58848 58.72673 0.463 39.85929 N ? A ? 196 NH1 1
   ATOM 2562 NH2 B ARG A 293 ? 36.18646 67.65730 59.00808 0.463 42.85976 N ? A ? 196 NH2 1
   ATOM 2563 N A GLY A 294 ? 35.48135 73.32164 65.69397 0.589 20.44365 N ? A ? 197 N 1
   ATOM 2564 CA A GLY A 294 ? 34.80902 74.40167 66.39796 0.589 21.05685 C ? A ? 197 CA 1
   ATOM 2565 C A GLY A 294 ? 35.72659 75.06562 67.39808 0.589 19.15122 C ? A ? 197 C 1
   ATOM 2566 O A GLY A 294 ? 35.77287 76.28799 67.51577 0.589 20.47605 O ? A ? 197 O 1
   ATOM 2567 N B GLY A 294 ? 35.53564 73.31093 65.76220 0.411 19.86230 N ? A ? 197 N 1
   ATOM 2568 CA B GLY A 294 ? 34.86199 74.37803 66.49245 0.411 21.25437 C ? A ? 197 CA 1
   ATOM 2569 C B GLY A 294 ? 35.77144 75.11433 67.46128 0.411 19.90751 C ? A ? 197 C 1
   ATOM 2570 O B GLY A 294 ? 35.77034 76.34062 67.51338 0.411 20.44723 O ? A ? 197 O 1
   ATOM 2571 N A ILE A 295 ? 36.48342 74.26556 68.16014 0.589 21.41993 N ? A ? 198 N 1
   ATOM 2572 CA A ILE A 295 ? 37.40642 74.84312 69.13400 0.589 21.09158 C ? A ? 198 CA 1
   ATOM 2573 C A ILE A 295 ? 38.41711 75.78767 68.49086 0.589 22.09692 C ? A ? 198 C 1
   ATOM 2574 O A ILE A 295 ? 38.76531 76.81562 69.06265 0.589 20.66460 O ? A ? 198 O 1
   ATOM 2575 CB A ILE A 295 ? 38.06845 73.73925 69.97295 0.589 25.26272 C ? A ? 198 CB 1
   ATOM 2576 CG1 A ILE A 295 ? 36.97467 72.96997 70.71904 0.589 16.32815 C ? A ? 198 CG1 1
   ATOM 2577 CG2 A ILE A 295 ? 39.08654 74.34634 70.89182 0.589 24.52728 C ? A ? 198 CG2 1
   ATOM 2578 CD1 A ILE A 295 ? 37.49134 71.59877 71.17447 0.589 22.39476 C ? A ? 198 CD1 1
   ATOM 2579 N B ILE A 295 ? 36.53370 74.37703 68.29107 0.411 19.25415 N ? A ? 198 N 1
   ATOM 2580 CA B ILE A 295 ? 37.42007 75.00183 69.28296 0.411 21.37447 C ? A ? 198 CA 1
   ATOM 2581 C B ILE A 295 ? 38.32746 76.04874 68.63952 0.411 16.90829 C ? A ? 198 C 1
   ATOM 2582 O B ILE A 295 ? 38.45958 77.17492 69.13283 0.411 19.19434 O ? A ? 198 O 1
   ATOM 2583 CB B ILE A 295 ? 38.23245 73.92318 70.02451 0.411 24.40013 C ? A ? 198 CB 1
   ATOM 2584 CG1 B ILE A 295 ? 37.41443 73.31662 71.16004 0.411 17.88273 C ? A ? 198 CG1 1
   ATOM 2585 CG2 B ILE A 295 ? 39.53183 74.48639 70.53124 0.411 21.36570 C ? A ? 198 CG2 1
   ATOM 2586 CD1 B ILE A 295 ? 38.06729 72.09597 71.75546 0.411 17.24368 C ? A ? 198 CD1 1
   ATOM 2587 N A ARG A 296 ? 38.88886 75.47161 67.28425 0.589 21.43305 N ? A ? 199 N 1
   ATOM 2588 CA A ARG A 296 ? 39.81365 76.42492 66.67434 0.589 27.62854 C ? A ? 199 CA 1
   ATOM 2589 C A ARG A 296 ? 39.09732 77.70096 66.24575 0.589 20.77175 C ? A ? 199 C 1
   ATOM 2590 O A ARG A 296 ? 39.59933 78.80505 66.47203 0.589 23.40009 O ? A ? 199 O 1
   ATOM 2591 CB A ARG A 296 ? 40.55832 75.79927 65.50874 0.589 30.19182 C ? A ? 199 CB 1
   ATOM 2592 CG A ARG A 296 ? 41.05839 74.39918 65.74419 0.589 33.80835 C ? A ? 199 CG 1
   ATOM 2593 CD A ARG A 296 ? 41.30048 73.72259 64.38591 0.589 35.75066 C ? A ? 199 CD 1
   ATOM 2594 NE A ARG A 296 ? 41.67359 72.32407 64.52240 0.589 45.20827 N ? A ? 199 NE 1
   ATOM 2595 CZ A ARG A 296 ? 41.51839 71.41489 63.57046 0.589 43.32152 C ? A ? 199 CZ 1
   ATOM 2596 NH1 A ARG A 296 ? 40.99135 71.72452 62.39725 0.589 46.36005 N ? A ? 199 NH1 1
   ATOM 2597 NH2 A ARG A 296 ? 41.90558 70.16611 63.80031 0.589 35.92714 N ? A ? 199 NH2 1
   ATOM 2598 N B ARG A 296 ? 38.96254 75.67993 67.52053 0.411 24.97046 N ? A ? 199 N 1
   ATOM 2599 CA B ARG A 296 ? 39.83845 76.62388 66.84103 0.411 27.04141 C ? A ? 199 CA 1
   ATOM 2600 C B ARG A 296 ? 39.04087 77.75729 66.20302 0.411 20.57483 C ? A ? 199 C 1
   ATOM 2601 O B ARG A 296 ? 39.49764 78.90274 66.20848 0.411 26.71274 O ? A ? 199 O 1
   ATOM 2602 CB B ARG A 296 ? 40.70840 75.90611 65.79877 0.411 25.32041 C ? A ? 199 CB 1
   ATOM 2603 CG B ARG A 296 ? 41.55368 74.72583 66.31838 0.411 25.17887 C ? A ? 199 CG 1
   ATOM 2604 CD B ARG A 296 ? 42.27086 73.94240 65.19611 0.411 33.04073 C ? A ? 199 CD 1
   ATOM 2605 NE B ARG A 296 ? 42.98222 74.81140 64.26607 0.411 34.52390 N ? A ? 199 NE 1
   ATOM 2606 CZ B ARG A 296 ? 44.23391 75.21761 64.42674 0.411 35.98889 C ? A ? 199 CZ 1
   ATOM 2607 NH1 B ARG A 296 ? 44.94620 74.86489 65.48471 0.411 37.34658 N ? A ? 199 NH1 1
   ATOM 2608 NH2 B ARG A 296 ? 44.78633 75.99273 63.49893 0.411 37.11161 N ? A ? 199 NH2 1
   ATOM 2609 N A TYR A 297 ? 37.89903 77.55131 65.69978 0.589 21.51824 N ? A ? 200 N 1
   ATOM 2610 CA A TYR A 297 ? 37.10776 78.67115 65.21046 0.589 20.96148 C ? A ? 200 CA 1
   ATOM 2611 C A TYR A 297 ? 36.71878 79.60467 66.33227 0.589 23.52578 C ? A ? 200 C 1
   ATOM 2612 O A TYR A 297 ? 36.74036 80.82512 66.19037 0.589 20.47058 O ? A ? 200 O 1
   ATOM 2613 CB A TYR A 297 ? 35.86819 78.10369 64.53699 0.589 18.93435 C ? A ? 200 CB 1
   ATOM 2614 CG A TYR A 297 ? 35.09556 79.06687 63.71133 0.589 20.31712 C ? A ? 200 CG 1
   ATOM 2615 CD1 A TYR A 297 ? 35.73903 79.85235 62.73649 0.589 17.17709 C ? A ? 200 CD1 1
   ATOM 2616 CD2 A TYR A 297 ? 33.72508 79.04726 63.71582 0.589 18.06097 C ? A ? 200 CD2 1
   ATOM 2617 CE1 A TYR A 297 ? 34.99092 80.68683 61.91367 0.589 22.48060 C ? A ? 200 CE1 1
   ATOM 2618 CE2 A TYR A 297 ? 32.97848 79.89868 62.96480 0.589 20.62214 C ? A ? 200 CE2 1
   ATOM 2619 CZ A TYR A 297 ? 33.61244 80.69433 62.04343 0.589 20.69160 C ? A ? 200 CZ 1
   ATOM 2620 OH A TYR A 297 ? 32.84941 81.50658 61.26197 0.589 24.21932 O ? A ? 200 OH 1
   ATOM 2621 N B TYR A 297 ? 37.84581 77.45509 65.68681 0.411 21.72946 N ? A ? 200 N 1
   ATOM 2622 CA B TYR A 297 ? 36.94655 78.47061 65.13798 0.411 19.44330 C ? A ? 200 CA 1
   ATOM 2623 C B TYR A 297 ? 36.47884 79.46827 66.20178 0.411 20.98456 C ? A ? 200 C 1
   ATOM 2624 O B TYR A 297 ? 36.24093 80.63067 65.89055 0.411 22.07371 O ? A ? 200 O 1
   ATOM 2625 CB B TYR A 297 ? 35.77914 77.78790 64.40215 0.411 18.70735 C ? A ? 200 CB 1
   ATOM 2626 CG B TYR A 297 ? 34.86349 78.70792 63.61158 0.411 20.58933 C ? A ? 200 CG 1
   ATOM 2627 CD1 B TYR A 297 ? 35.35430 79.47597 62.54175 0.411 20.15404 C ? A ? 200 CD1 1
   ATOM 2628 CD2 B TYR A 297 ? 33.50131 78.73137 63.84438 0.411 20.67493 C ? A ? 200 CD2 1
   ATOM 2629 CE1 B TYR A 297 ? 34.48530 80.31812 61.79509 0.411 17.10243 C ? A ? 200 CE1 1
   ATOM 2630 CE2 B TYR A 297 ? 32.64769 79.54868 63.11843 0.411 18.23457 C ? A ? 200 CE2 1
   ATOM 2631 CZ B TYR A 297 ? 33.13105 80.34318 62.11375 0.411 20.97503 C ? A ? 200 CZ 1
   ATOM 2632 OH B TYR A 297 ? 32.20815 81.13082 61.46035 0.411 19.43042 O ? A ? 200 OH 1
   ATOM 2633 N . TRP A 298 ? 36.36891 79.05232 67.47902 1.000 19.85399 N ? A ? 201 N 1
   ATOM 2634 CA . TRP A 298 ? 35.87215 79.86959 68.56835 1.000 20.17743 C ? A ? 201 CA 1
   ATOM 2635 C . TRP A 298 ? 36.93864 80.44860 69.48004 1.000 21.35896 C ? A ? 201 C 1
   ATOM 2636 O . TRP A 298 ? 36.59316 81.23453 70.36846 1.000 24.02273 O ? A ? 201 O 1
   ATOM 2637 CB . TRP A 298 ? 35.01338 78.98428 69.51497 1.000 17.93273 C ? A ? 201 CB 1
   ATOM 2638 CG . TRP A 298 ? 33.96882 78.18463 68.85632 1.000 16.77861 C ? A ? 201 CG 1
   ATOM 2639 CD1 . TRP A 298 ? 33.25561 78.49707 67.74788 1.000 17.53611 C ? A ? 201 CD1 1
   ATOM 2640 CD2 . TRP A 298 ? 33.55327 76.85559 69.23426 1.000 15.97893 C ? A ? 201 CD2 1
   ATOM 2641 NE1 . TRP A 298 ? 32.38148 77.48884 67.45832 1.000 16.32175 N ? A ? 201 NE1 1
   ATOM 2642 CE2 . TRP A 298 ? 32.52518 76.47841 68.39119 1.000 16.33140 C ? A ? 201 CE2 1
   ATOM 2643 CE3 . TRP A 298 ? 33.88824 75.99535 70.28894 1.000 16.08352 C ? A ? 201 CE3 1
   ATOM 2644 CZ2 . TRP A 298 ? 31.92956 75.23698 68.45515 1.000 17.20392 C ? A ? 201 CZ2 1
   ATOM 2645 CZ3 . TRP A 298 ? 33.27649 74.77545 70.36863 1.000 16.73310 C ? A ? 201 CZ3 1
   ATOM 2646 CH2 . TRP A 298 ? 32.28972 74.39667 69.46743 1.000 18.23990 C ? A ? 201 CH2 1
   ATOM 2647 N A ASN A 299 ? 38.19539 80.04991 69.32915 0.384 25.56253 N ? A ? 202 N 1
   ATOM 2648 CA A ASN A 299 ? 39.18905 80.24195 70.38735 0.384 24.37907 C ? A ? 202 CA 1
   ATOM 2649 C A ASN A 299 ? 38.68337 79.62567 71.69493 0.384 25.79107 C ? A ? 202 C 1
   ATOM 2650 O A ASN A 299 ? 38.74066 80.24492 72.75399 0.384 27.54262 O ? A ? 202 O 1
   ATOM 2651 CB A ASN A 299 ? 39.54092 81.72803 70.58220 0.384 28.26841 C ? A ? 202 CB 1
   ATOM 2652 CG A ASN A 299 ? 40.88431 81.94111 71.26201 0.384 43.10972 C ? A ? 202 CG 1
   ATOM 2653 OD1 A ASN A 299 ? 41.93338 81.95611 70.61510 0.384 45.84642 O ? A ? 202 OD1 1
   ATOM 2654 ND2 A ASN A 299 ? 40.85329 82.14046 72.57204 0.384 38.43789 N ? A ? 202 ND2 1
   ATOM 2655 N B ASN A 299 ? 38.20005 80.08261 69.32128 0.616 25.56186 N ? A ? 202 N 1
   ATOM 2656 CA B ASN A 299 ? 39.17338 80.25881 70.40507 0.616 24.26065 C ? A ? 202 CA 1
   ATOM 2657 C B ASN A 299 ? 38.62607 79.64702 71.69553 0.616 25.75309 C ? A ? 202 C 1
   ATOM 2658 O B ASN A 299 ? 38.58475 80.29730 72.73893 0.616 27.43657 O ? A ? 202 O 1
   ATOM 2659 CB B ASN A 299 ? 39.53992 81.73485 70.64613 0.616 28.06805 C ? A ? 202 CB 1
   ATOM 2660 CG B ASN A 299 ? 40.71425 81.90452 71.58841 0.616 43.50930 C ? A ? 202 CG 1
   ATOM 2661 OD1 B ASN A 299 ? 41.63701 81.08113 71.60941 0.616 42.58459 O ? A ? 202 OD1 1
   ATOM 2662 ND2 B ASN A 299 ? 40.68569 82.98218 72.37965 0.616 35.84007 N ? A ? 202 ND2 1
   ATOM 2663 N . GLY A 300 ? 38.15571 78.39939 71.60625 1.000 25.10804 N ? A ? 203 N 1
   ATOM 2664 CA . GLY A 300 ? 37.51472 77.78549 72.79020 1.000 20.66390 C ? A ? 203 CA 1
   ATOM 2665 C . GLY A 300 ? 38.52482 77.45610 73.86337 1.000 22.66859 C ? A ? 203 C 1
   ATOM 2666 O . GLY A 300 ? 39.67192 77.11591 73.58854 1.000 22.32251 O ? A ? 203 O 1
   ATOM 2667 N . VAL A 301 ? 38.06892 77.60183 75.10399 1.000 17.95780 N ? A ? 204 N 1
   ATOM 2668 CA . VAL A 301 ? 38.87266 77.36030 76.30605 1.000 18.30672 C ? A ? 204 CA 1
   ATOM 2669 C . VAL A 301 ? 38.28392 76.22493 77.12224 1.000 17.00426 C ? A ? 204 C 1
   ATOM 2670 O . VAL A 301 ? 37.06265 76.04641 77.18175 1.000 18.31974 O ? A ? 204 O 1
   ATOM 2671 CB A VAL A 301 ? 38.95476 78.66428 77.12520 0.305 20.99351 C ? A ? 204 CB 1
   ATOM 2672 CG1 A VAL A 301 ? 37.58000 79.18727 77.49114 0.305 25.26084 C ? A ? 204 CG1 1
   ATOM 2673 CG2 A VAL A 301 ? 39.80447 78.48336 78.31637 0.305 15.80910 C ? A ? 204 CG2 1
   ATOM 2674 CB B VAL A 301 ? 39.07293 78.61316 77.16843 0.695 21.15823 C ? A ? 204 CB 1
   ATOM 2675 CG1 B VAL A 301 ? 39.59913 79.74461 76.25412 0.695 23.80072 C ? A ? 204 CG1 1
   ATOM 2676 CG2 B VAL A 301 ? 37.82301 78.98842 77.90426 0.695 25.59707 C ? A ? 204 CG2 1
   ATOM 2677 N . VAL A 302 ? 39.17804 75.41136 77.66797 1.000 17.85198 N ? A ? 205 N 1
   ATOM 2678 CA . VAL A 302 ? 38.75018 74.28506 78.49202 1.000 15.57869 C ? A ? 205 CA 1
   ATOM 2679 C . VAL A 302 ? 39.35688 74.43865 79.88799 1.000 18.13207 C ? A ? 205 C 1
   ATOM 2680 O . VAL A 302 ? 40.30325 75.22385 80.05426 1.000 18.74728 O ? A ? 205 O 1
   ATOM 2681 CB . VAL A 302 ? 39.12956 72.94188 77.86453 1.000 16.88737 C ? A ? 205 CB 1
   ATOM 2682 CG1 . VAL A 302 ? 38.43867 72.80727 76.49515 1.000 16.99963 C ? A ? 205 CG1 1
   ATOM 2683 CG2 . VAL A 302 ? 40.59463 72.75347 77.72907 1.000 18.99246 C ? A ? 205 CG2 1
   ATOM 2684 N . PRO A 303 ? 38.90645 73.68603 80.90226 1.000 14.54847 N ? A ? 206 N 1
   ATOM 2685 CA . PRO A 303 ? 39.46769 73.84177 82.25618 1.000 16.18880 C ? A ? 206 CA 1
   ATOM 2686 C . PRO A 303 ? 40.95507 73.52532 82.25064 1.000 18.92564 C ? A ? 206 C 1
   ATOM 2687 O . PRO A 303 ? 41.43331 72.62409 81.55645 1.000 17.87151 O ? A ? 206 O 1
   ATOM 2688 CB . PRO A 303 ? 38.68180 72.82721 83.09292 1.000 20.17070 C ? A ? 206 CB 1
   ATOM 2689 CG . PRO A 303 ? 37.33455 72.66081 82.29821 1.000 17.75341 C ? A ? 206 CG 1
   ATOM 2690 CD . PRO A 303 ? 37.73757 72.79488 80.86220 1.000 17.06686 C ? A ? 206 CD 1
   ATOM 2691 N . GLU A 304 ? 41.69678 74.26485 83.09194 1.000 21.46171 N ? A ? 207 N 1
   ATOM 2692 CA . GLU A 304 ? 43.15253 74.26035 82.99770 1.000 19.54345 C ? A ? 207 CA 1
   ATOM 2693 C . GLU A 304 ? 43.78414 72.90749 83.30974 1.000 18.74911 C ? A ? 207 C 1
   ATOM 2694 O . GLU A 304 ? 44.73219 72.51082 82.61405 1.000 18.52401 O ? A ? 207 O 1
   ATOM 2695 CB A GLU A 304 ? 43.75795 75.39276 83.83724 0.395 22.19311 C ? A ? 207 CB 1
   ATOM 2696 CG A GLU A 304 ? 45.26961 75.43693 83.77028 0.395 24.00838 C ? A ? 207 CG 1
   ATOM 2697 CD A GLU A 304 ? 45.79195 75.84794 82.41658 0.395 35.19522 C ? A ? 207 CD 1
   ATOM 2698 OE1 A GLU A 304 ? 45.00863 76.39267 81.60670 0.395 39.76735 O ? A ? 207 OE1 1
   ATOM 2699 OE2 A GLU A 304 ? 46.98965 75.61490 82.15626 0.395 35.23000 O ? A ? 207 OE2 1
   ATOM 2700 CB C GLU A 304 ? 43.65757 75.25660 84.04400 0.605 18.65976 C ? A ? 207 CB 1
   ATOM 2701 CG C GLU A 304 ? 45.16418 75.22527 84.29911 0.605 30.88273 C ? A ? 207 CG 1
   ATOM 2702 CD C GLU A 304 ? 45.58421 76.31617 85.27783 0.605 33.19234 C ? A ? 207 CD 1
   ATOM 2703 OE1 C GLU A 304 ? 45.18604 76.25097 86.46091 0.605 40.14873 O ? A ? 207 OE1 1
   ATOM 2704 OE2 C GLU A 304 ? 46.28558 77.25201 84.85603 0.605 45.53034 O ? A ? 207 OE2 1
   ATOM 2705 N . ARG A 305 ? 43.31278 72.20388 84.33025 1.000 17.17320 N ? A ? 208 N 1
   ATOM 2706 CA . ARG A 305 ? 43.94808 70.92631 84.65552 1.000 17.46480 C ? A ? 208 CA 1
   ATOM 2707 C . ARG A 305 ? 43.73108 69.93755 83.51125 1.000 17.06914 C ? A ? 208 C 1
   ATOM 2708 O . ARG A 305 ? 44.65581 69.20032 83.13148 1.000 18.85598 O ? A ? 208 O 1
   ATOM 2709 CB . ARG A 305 ? 43.44346 70.37543 85.98314 1.000 17.54924 C ? A ? 208 CB 1
   ATOM 2710 CG . ARG A 305 ? 44.08786 69.00323 86.29786 1.000 22.74389 C ? A ? 208 CG 1
   ATOM 2711 CD . ARG A 305 ? 43.67131 68.49390 87.67293 1.000 24.43082 C ? A ? 208 CD 1
   ATOM 2712 NE . ARG A 305 ? 44.22246 69.28976 88.78036 1.000 25.77238 N ? A ? 208 NE 1
   ATOM 2713 CZ . ARG A 305 ? 43.63771 70.35257 89.32634 1.000 45.66088 C ? A ? 208 CZ 1
   ATOM 2714 NH1 . ARG A 305 ? 42.38926 70.69655 89.03357 1.000 35.46097 N ? A ? 208 NH1 1
   ATOM 2715 NH2 . ARG A 305 ? 44.32939 71.10131 90.17807 1.000 46.65895 N ? A ? 208 NH2 1
   ATOM 2716 N . CYS A 306 ? 42.53528 69.95363 82.91091 1.000 16.92991 N ? A ? 209 N 1
   ATOM 2717 CA . CYS A 306 ? 42.28427 69.06291 81.77955 1.000 16.14969 C ? A ? 209 CA 1
   ATOM 2718 C . CYS A 306 ? 43.14557 69.47793 80.61854 1.000 15.27849 C ? A ? 209 C 1
   ATOM 2719 O . CYS A 306 ? 43.70802 68.62552 79.92207 1.000 17.36697 O ? A ? 209 O 1
   ATOM 2720 CB . CYS A 306 ? 40.79610 69.15259 81.43857 1.000 14.45632 C ? A ? 209 CB 1
   ATOM 2721 SG . CYS A 306 ? 40.27369 67.88713 80.25821 1.000 17.12082 S ? A ? 209 SG 1
   ATOM 2722 N A ARG A 307 ? 43.28571 70.78306 80.36714 0.512 15.92551 N ? A ? 210 N 1
   ATOM 2723 CA A ARG A 307 ? 44.20754 71.24491 79.33421 0.512 16.89991 C ? A ? 210 CA 1
   ATOM 2724 C A ARG A 307 ? 45.61965 70.73026 79.59659 0.512 15.99887 C ? A ? 210 C 1
   ATOM 2725 O A ARG A 307 ? 46.34186 70.34301 78.67187 0.512 17.15049 O ? A ? 210 O 1
   ATOM 2726 CB A ARG A 307 ? 44.21258 72.77009 79.33623 0.512 19.12104 C ? A ? 210 CB 1
   ATOM 2727 CG A ARG A 307 ? 44.98853 73.34298 78.16186 0.512 25.33742 C ? A ? 210 CG 1
   ATOM 2728 CD A ARG A 307 ? 45.27974 74.85395 78.23243 0.512 23.64354 C ? A ? 210 CD 1
   ATOM 2729 NE A ARG A 307 ? 46.38132 75.14608 79.13994 0.512 29.62128 N ? A ? 210 NE 1
   ATOM 2730 CZ A ARG A 307 ? 47.63474 74.77102 78.92422 0.512 29.66748 C ? A ? 210 CZ 1
   ATOM 2731 NH1 A ARG A 307 ? 47.98456 74.11454 77.82620 0.512 35.25318 N ? A ? 210 NH1 1
   ATOM 2732 NH2 A ARG A 307 ? 48.55453 75.03480 79.84105 0.512 37.59755 N ? A ? 210 NH2 1
   ATOM 2733 N C ARG A 307 ? 43.21856 70.78341 80.34188 0.488 15.98763 N ? A ? 210 N 1
   ATOM 2734 CA C ARG A 307 ? 43.97292 71.26842 79.19538 0.488 17.15654 C ? A ? 210 CA 1
   ATOM 2735 C C ARG A 307 ? 45.42479 70.81527 79.27316 0.488 17.27584 C ? A ? 210 C 1
   ATOM 2736 O C ARG A 307 ? 46.01621 70.39814 78.25843 0.488 16.27438 O ? A ? 210 O 1
   ATOM 2737 CB C ARG A 307 ? 43.88860 72.78737 79.18261 0.488 19.16555 C ? A ? 210 CB 1
   ATOM 2738 CG C ARG A 307 ? 44.61280 73.41280 78.01065 0.488 27.34379 C ? A ? 210 CG 1
   ATOM 2739 CD C ARG A 307 ? 44.54361 74.94171 78.04935 0.488 27.08757 C ? A ? 210 CD 1
   ATOM 2740 NE C ARG A 307 ? 45.11527 75.49875 79.26852 0.488 30.01986 N ? A ? 210 NE 1
   ATOM 2741 CZ C ARG A 307 ? 44.45386 76.22698 80.16016 0.488 33.84791 C ? A ? 210 CZ 1
   ATOM 2742 NH1 C ARG A 307 ? 43.15529 76.50472 80.02658 0.488 26.00834 N ? A ? 210 NH1 1
   ATOM 2743 NH2 C ARG A 307 ? 45.10983 76.69733 81.21286 0.488 38.80127 N ? A ? 210 NH2 1
   ATOM 2744 N A ARG A 308 ? 46.02625 70.70464 80.86127 0.512 16.44813 N ? A ? 211 N 1
   ATOM 2745 CA A ARG A 308 ? 47.40929 70.37263 81.16353 0.512 18.74494 C ? A ? 211 CA 1
   ATOM 2746 C A ARG A 308 ? 47.68046 68.90198 80.94326 0.512 21.72729 C ? A ? 211 C 1
   ATOM 2747 O A ARG A 308 ? 48.82015 68.51917 80.64225 0.512 18.41494 O ? A ? 211 O 1
   ATOM 2748 CB A ARG A 308 ? 47.73161 70.80771 82.58136 0.512 17.82742 C ? A ? 211 CB 1
   ATOM 2749 CG A ARG A 308 ? 47.88799 72.32809 82.67891 0.512 17.46678 C ? A ? 211 CG 1
   ATOM 2750 CD A ARG A 308 ? 48.23452 72.70975 84.08391 0.512 23.22897 C ? A ? 211 CD 1
   ATOM 2751 NE A ARG A 308 ? 48.45533 74.13837 84.26966 0.512 23.40238 N ? A ? 211 NE 1
   ATOM 2752 CZ A ARG A 308 ? 48.85774 74.63334 85.42898 0.512 38.06049 C ? A ? 211 CZ 1
   ATOM 2753 NH1 A ARG A 308 ? 49.05040 73.84969 86.47252 0.512 34.76195 N ? A ? 211 NH1 1
   ATOM 2754 NH2 A ARG A 308 ? 49.07448 75.94159 85.54117 0.512 41.12597 N ? A ? 211 NH2 1
   ATOM 2755 N C ARG A 308 ? 45.99665 70.86158 80.48262 0.488 16.81533 N ? A ? 211 N 1
   ATOM 2756 CA C ARG A 308 ? 47.37291 70.45009 80.69759 0.488 15.00866 C ? A ? 211 CA 1
   ATOM 2757 C C ARG A 308 ? 47.58659 68.93672 80.57256 0.488 18.27604 C ? A ? 211 C 1
   ATOM 2758 O C ARG A 308 ? 48.67225 68.52806 80.15454 0.488 18.68666 O ? A ? 211 O 1
   ATOM 2759 CB C ARG A 308 ? 47.85991 70.93031 82.05629 0.488 16.41842 C ? A ? 211 CB 1
   ATOM 2760 CG C ARG A 308 ? 48.16920 72.44487 82.07513 0.488 18.37326 C ? A ? 211 CG 1
   ATOM 2761 CD C ARG A 308 ? 48.42918 72.96130 83.44353 0.488 27.38451 C ? A ? 211 CD 1
   ATOM 2762 NE C ARG A 308 ? 48.67045 74.39665 83.39526 0.488 26.28861 N ? A ? 211 NE 1
   ATOM 2763 CZ C ARG A 308 ? 48.68653 75.18728 84.45474 0.488 39.30190 C ? A ? 211 CZ 1
   ATOM 2764 NH1 C ARG A 308 ? 48.43884 74.71686 85.67181 0.488 37.98105 N ? A ? 211 NH1 1
   ATOM 2765 NH2 C ARG A 308 ? 48.95893 76.48028 84.28900 0.488 38.83096 N ? A ? 211 NH2 1
   ATOM 2766 N . GLN A 309 ? 46.63133 68.08671 81.02453 1.000 18.38344 N ? A ? 212 N 1
   ATOM 2767 CA . GLN A 309 ? 46.72615 66.64152 80.75554 1.000 17.83021 C ? A ? 212 CA 1
   ATOM 2768 C . GLN A 309 ? 46.81390 66.35797 79.26942 1.000 17.81408 C ? A ? 212 C 1
   ATOM 2769 O . GLN A 309 ? 47.67817 65.58936 78.81755 1.000 18.05113 O ? A ? 212 O 1
   ATOM 2770 CB A GLN A 309 ? 45.49942 65.93375 81.33230 0.712 18.76039 C ? A ? 212 CB 1
   ATOM 2771 CG A GLN A 309 ? 45.60817 65.86891 82.82360 0.712 16.89096 C ? A ? 212 CG 1
   ATOM 2772 CD A GLN A 309 ? 44.41714 65.18614 83.47870 0.712 16.34979 C ? A ? 212 CD 1
   ATOM 2773 OE1 A GLN A 309 ? 43.56310 64.56263 82.79794 0.712 19.93081 O ? A ? 212 OE1 1
   ATOM 2774 NE2 A GLN A 309 ? 44.35229 65.28023 84.78425 0.712 20.19528 N ? A ? 212 NE2 1
   ATOM 2775 CB B GLN A 309 ? 45.47393 65.92909 81.27439 0.288 18.61900 C ? A ? 212 CB 1
   ATOM 2776 CG B GLN A 309 ? 45.38688 65.85321 82.77317 0.288 16.92053 C ? A ? 212 CG 1
   ATOM 2777 CD B GLN A 309 ? 44.13972 65.11897 83.25053 0.288 18.43579 C ? A ? 212 CD 1
   ATOM 2778 OE1 B GLN A 309 ? 43.19634 64.88790 82.49379 0.288 18.66882 O ? A ? 212 OE1 1
   ATOM 2779 NE2 B GLN A 309 ? 44.13660 64.74099 84.50982 0.288 15.97902 N ? A ? 212 NE2 1
   ATOM 2780 N . PHE A 310 ? 45.87916 66.90133 78.47201 1.000 15.61333 N ? A ? 213 N 1
   ATOM 2781 CA . PHE A 310 ? 45.78612 66.53026 77.06444 1.000 16.97442 C ? A ? 213 CA 1
   ATOM 2782 C . PHE A 310 ? 46.71300 67.31420 76.14887 1.000 18.79810 C ? A ? 213 C 1
   ATOM 2783 O . PHE A 310 ? 47.07198 66.79679 75.08996 1.000 18.66068 O ? A ? 213 O 1
   ATOM 2784 CB . PHE A 310 ? 44.32859 66.60565 76.65087 1.000 17.47281 C ? A ? 213 CB 1
   ATOM 2785 CG . PHE A 310 ? 43.49642 65.53563 77.33508 1.000 15.90113 C ? A ? 213 CG 1
   ATOM 2786 CD1 . PHE A 310 ? 43.55248 64.21606 76.77702 1.000 16.60755 C ? A ? 213 CD1 1
   ATOM 2787 CD2 . PHE A 310 ? 42.72093 65.74232 78.43779 1.000 16.77135 C ? A ? 213 CD2 1
   ATOM 2788 CE1 . PHE A 310 ? 42.86938 63.20735 77.40870 1.000 15.44966 C ? A ? 213 CE1 1
   ATOM 2789 CE2 . PHE A 310 ? 42.05008 64.72470 79.05635 1.000 16.08119 C ? A ? 213 CE2 1
   ATOM 2790 CZ . PHE A 310 ? 42.08615 63.43756 78.52384 1.000 16.54271 C ? A ? 213 CZ 1
   ATOM 2791 N C GLN A 311 ? 47.15902 68.50239 76.56793 0.436 17.86465 N ? A ? 214 N 1
   ATOM 2792 CA C GLN A 311 ? 48.16363 69.33921 75.91444 0.436 21.87831 C ? A ? 214 CA 1
   ATOM 2793 C C GLN A 311 ? 47.71688 69.85220 74.54068 0.436 25.59928 C ? A ? 214 C 1
   ATOM 2794 O C GLN A 311 ? 46.54428 69.73964 74.16874 0.436 21.60022 O ? A ? 214 O 1
   ATOM 2795 CB C GLN A 311 ? 49.53675 68.64864 75.88558 0.436 22.66624 C ? A ? 214 CB 1
   ATOM 2796 CG C GLN A 311 ? 50.01853 68.14063 77.21800 0.436 26.25216 C ? A ? 214 CG 1
   ATOM 2797 CD C GLN A 311 ? 51.43067 67.60613 77.16508 0.436 26.80461 C ? A ? 214 CD 1
   ATOM 2798 OE1 C GLN A 311 ? 51.83625 66.99845 76.16791 0.436 32.09271 O ? A ? 214 OE1 1
   ATOM 2799 NE2 C GLN A 311 ? 52.20905 67.88166 78.20343 0.436 31.37134 N ? A ? 214 NE2 1
   ATOM 2800 N D GLN A 311 ? 47.04581 68.55653 76.51472 0.564 17.86175 N ? A ? 214 N 1
   ATOM 2801 CA D GLN A 311 ? 47.99668 69.44967 75.85577 0.564 22.46914 C ? A ? 214 CA 1
   ATOM 2802 C D GLN A 311 ? 47.52943 70.01534 74.51079 0.564 25.97930 C ? A ? 214 C 1
   ATOM 2803 O D GLN A 311 ? 46.44480 69.69359 73.99854 0.564 20.23170 O ? A ? 214 O 1
   ATOM 2804 CB D GLN A 311 ? 49.40110 68.83132 75.81459 0.564 23.92968 C ? A ? 214 CB 1
   ATOM 2805 CG D GLN A 311 ? 49.97254 68.56704 77.17794 0.564 27.26051 C ? A ? 214 CG 1
   ATOM 2806 CD D GLN A 311 ? 51.39268 68.04436 77.14013 0.564 27.96045 C ? A ? 214 CD 1
   ATOM 2807 OE1 D GLN A 311 ? 51.77973 67.29814 76.22403 0.564 33.52066 O ? A ? 214 OE1 1
   ATOM 2808 NE2 D GLN A 311 ? 52.19133 68.44801 78.11667 0.564 30.10609 N ? A ? 214 NE2 1
   ATOM 2809 N C GLU A 312 ? 48.64450 70.42251 73.76024 0.436 24.52674 N ? A ? 215 N 1
   ATOM 2810 CA C GLU A 312 ? 48.25179 71.24539 72.62241 0.436 30.48611 C ? A ? 215 CA 1
   ATOM 2811 C C GLU A 312 ? 47.54504 70.43065 71.54536 0.436 24.63293 C ? A ? 215 C 1
   ATOM 2812 O C GLU A 312 ? 47.96646 69.32509 71.18455 0.436 22.67957 O ? A ? 215 O 1
   ATOM 2813 CB C GLU A 312 ? 49.46779 71.97043 72.03434 0.436 38.23267 C ? A ? 215 CB 1
   ATOM 2814 CG C GLU A 312 ? 50.59018 71.05152 71.58569 0.436 40.46183 C ? A ? 215 CG 1
   ATOM 2815 CD C GLU A 312 ? 50.99873 71.28795 70.14201 0.436 50.98928 C ? A ? 215 CD 1
   ATOM 2816 OE1 C GLU A 312 ? 50.47690 72.23891 69.52389 0.436 55.60182 O ? A ? 215 OE1 1
   ATOM 2817 OE2 C GLU A 312 ? 51.83602 70.51911 69.62102 0.436 50.01098 O ? A ? 215 OE2 1
   ATOM 2818 N D GLU A 312 ? 48.36139 70.88770 73.92421 0.564 24.31011 N ? A ? 215 N 1
   ATOM 2819 CA D GLU A 312 ? 47.92248 71.69244 72.79724 0.564 22.00808 C ? A ? 215 CA 1
   ATOM 2820 C D GLU A 312 ? 47.37385 70.81459 71.69051 0.564 24.82610 C ? A ? 215 C 1
   ATOM 2821 O D GLU A 312 ? 47.93219 69.76544 71.36212 0.564 24.87197 O ? A ? 215 O 1
   ATOM 2822 CB D GLU A 312 ? 49.09466 72.52522 72.26252 0.564 35.82682 C ? A ? 215 CB 1
   ATOM 2823 CG D GLU A 312 ? 50.36580 71.71583 71.95300 0.564 41.39123 C ? A ? 215 CG 1
   ATOM 2824 CD D GLU A 312 ? 50.39392 71.10590 70.55559 0.564 50.44835 C ? A ? 215 CD 1
   ATOM 2825 OE1 D GLU A 312 ? 50.00419 71.79378 69.58788 0.564 56.89945 O ? A ? 215 OE1 1
   ATOM 2826 OE2 D GLU A 312 ? 50.81033 69.93201 70.42082 0.564 54.01638 O ? A ? 215 OE2 1
   ATOM 2827 N C GLY A 313 ? 46.45203 70.99323 71.03937 0.436 28.41580 N ? A ? 216 N 1
   ATOM 2828 CA C GLY A 313 ? 45.67698 70.40406 69.99170 0.436 29.44788 C ? A ? 216 CA 1
   ATOM 2829 C C GLY A 313 ? 44.73594 69.31143 70.42076 0.436 23.06347 C ? A ? 216 C 1
   ATOM 2830 O C GLY A 313 ? 43.96627 68.81540 69.58242 0.436 26.32625 O ? A ? 216 O 1
   ATOM 2831 N D GLY A 313 ? 46.26206 71.26033 71.12390 0.564 31.09362 N ? A ? 216 N 1
   ATOM 2832 CA D GLY A 313 ? 45.65376 70.59849 70.01957 0.564 28.69155 C ? A ? 216 CA 1
   ATOM 2833 C D GLY A 313 ? 44.69227 69.49539 70.36901 0.564 22.09459 C ? A ? 216 C 1
   ATOM 2834 O D GLY A 313 ? 43.91553 69.08153 69.49567 0.564 25.04406 O ? A ? 216 O 1
   ATOM 2835 N C GLU A 314 ? 44.77348 68.91019 71.69801 0.436 21.90953 N ? A ? 217 N 1
   ATOM 2836 CA C GLU A 314 ? 43.94756 67.82923 72.21895 0.436 20.22095 C ? A ? 217 CA 1
   ATOM 2837 C C GLU A 314 ? 42.87932 68.33414 73.18615 0.436 19.13363 C ? A ? 217 C 1
   ATOM 2838 O C GLU A 314 ? 42.34152 67.53685 73.95846 0.436 18.27146 O ? A ? 217 O 1
   ATOM 2839 CB C GLU A 314 ? 44.81400 66.73232 72.86317 0.436 20.87487 C ? A ? 217 CB 1
   ATOM 2840 CG C GLU A 314 ? 45.53081 65.80578 71.86322 0.436 24.38212 C ? A ? 217 CG 1
   ATOM 2841 CD C GLU A 314 ? 44.55120 64.92262 71.08449 0.436 24.33186 C ? A ? 217 CD 1
   ATOM 2842 OE1 C GLU A 314 ? 44.13259 63.84965 71.65998 0.436 18.55688 O ? A ? 217 OE1 1
   ATOM 2843 OE2 C GLU A 314 ? 44.21674 65.32898 69.90825 0.436 22.77292 O ? A ? 217 OE2 1
   ATOM 2844 N D GLU A 314 ? 44.70823 69.00980 71.62160 0.564 21.55371 N ? A ? 217 N 1
   ATOM 2845 CA D GLU A 314 ? 43.88782 67.88654 72.05481 0.564 20.71088 C ? A ? 217 CA 1
   ATOM 2846 C D GLU A 314 ? 42.83935 68.32414 73.06518 0.564 19.63787 C ? A ? 217 C 1
   ATOM 2847 O D GLU A 314 ? 42.26973 67.47942 73.76784 0.564 18.28112 O ? A ? 217 O 1
   ATOM 2848 CB D GLU A 314 ? 44.76853 66.76533 72.61740 0.564 21.32697 C ? A ? 217 CB 1
   ATOM 2849 CG D GLU A 314 ? 45.73905 66.21288 71.57898 0.564 22.76662 C ? A ? 217 CG 1
   ATOM 2850 CD D GLU A 314 ? 45.11083 65.12835 70.72711 0.564 27.88420 C ? A ? 217 CD 1
   ATOM 2851 OE1 D GLU A 314 ? 43.96567 64.68870 71.01332 0.564 26.51706 O ? A ? 217 OE1 1
   ATOM 2852 OE2 D GLU A 314 ? 45.77957 64.67788 69.78310 0.564 22.95629 O ? A ? 217 OE2 1
   ATOM 2853 N C GLU A 315 ? 42.52216 69.62323 73.11206 0.436 20.12272 N ? A ? 218 N 1
   ATOM 2854 CA C GLU A 315 ? 41.53615 70.18694 74.03903 0.436 20.17320 C ? A ? 218 CA 1
   ATOM 2855 C C GLU A 315 ? 40.13382 69.63972 73.81156 0.436 17.10709 C ? A ? 218 C 1
   ATOM 2856 O C GLU A 315 ? 39.27967 69.72110 74.70084 0.436 16.94285 O ? A ? 218 O 1
   ATOM 2857 CB C GLU A 315 ? 41.50294 71.72373 73.93842 0.436 23.37775 C ? A ? 218 CB 1
   ATOM 2858 CG C GLU A 315 ? 42.76166 72.39531 74.42660 0.436 26.33456 C ? A ? 218 CG 1
   ATOM 2859 CD C GLU A 315 ? 43.76897 72.67977 73.31012 0.436 29.00255 C ? A ? 218 CD 1
   ATOM 2860 OE1 C GLU A 315 ? 43.77301 71.97975 72.27428 0.436 26.92147 O ? A ? 218 OE1 1
   ATOM 2861 OE2 C GLU A 315 ? 44.58180 73.61393 73.49016 0.436 27.06579 O ? A ? 218 OE2 1
   ATOM 2862 N D GLU A 315 ? 42.54471 69.62513 73.09737 0.564 20.12797 N ? A ? 218 N 1
   ATOM 2863 CA D GLU A 315 ? 41.56822 70.15829 74.04008 0.564 20.26437 C ? A ? 218 CA 1
   ATOM 2864 C D GLU A 315 ? 40.19459 69.54708 73.85678 0.564 17.26051 C ? A ? 218 C 1
   ATOM 2865 O D GLU A 315 ? 39.42341 69.49735 74.81882 0.564 15.70263 O ? A ? 218 O 1
   ATOM 2866 CB D GLU A 315 ? 41.44176 71.68660 73.88189 0.564 23.54364 C ? A ? 218 CB 1
   ATOM 2867 CG D GLU A 315 ? 42.73839 72.40314 74.04739 0.564 28.98305 C ? A ? 218 CG 1
   ATOM 2868 CD D GLU A 315 ? 43.56397 72.53232 72.75227 0.564 26.13351 C ? A ? 218 CD 1
   ATOM 2869 OE1 D GLU A 315 ? 43.18600 72.05228 71.65412 0.564 21.23391 O ? A ? 218 OE1 1
   ATOM 2870 OE2 D GLU A 315 ? 44.63356 73.16806 72.84425 0.564 29.63504 O ? A ? 218 OE2 1
   ATOM 2871 N . TRP A 316 ? 39.87172 69.04519 72.65715 1.000 15.88159 N ? A ? 219 N 1
   ATOM 2872 CA . TRP A 316 ? 38.58350 68.44253 72.40448 1.000 14.21129 C ? A ? 219 CA 1
   ATOM 2873 C . TRP A 316 ? 38.27337 67.34053 73.43044 1.000 13.87591 C ? A ? 219 C 1
   ATOM 2874 O . TRP A 316 ? 37.11381 67.07399 73.70766 1.000 15.07416 O ? A ? 219 O 1
   ATOM 2875 CB A TRP A 316 ? 38.53646 67.92615 70.96304 0.244 16.00112 C ? A ? 219 CB 1
   ATOM 2876 CG A TRP A 316 ? 39.57082 66.90613 70.69600 0.244 15.47130 C ? A ? 219 CG 1
   ATOM 2877 CD1 A TRP A 316 ? 40.81234 67.10214 70.15619 0.244 15.91569 C ? A ? 219 CD1 1
   ATOM 2878 CD2 A TRP A 316 ? 39.44652 65.50160 70.91975 0.244 16.66872 C ? A ? 219 CD2 1
   ATOM 2879 NE1 A TRP A 316 ? 41.47533 65.89636 70.05014 0.244 16.23348 N ? A ? 219 NE1 1
   ATOM 2880 CE2 A TRP A 316 ? 40.65295 64.89942 70.51140 0.244 17.08522 C ? A ? 219 CE2 1
   ATOM 2881 CE3 A TRP A 316 ? 38.43963 64.69246 71.45101 0.244 13.22928 C ? A ? 219 CE3 1
   ATOM 2882 CZ2 A TRP A 316 ? 40.86559 63.52191 70.60504 0.244 19.26158 C ? A ? 219 CZ2 1
   ATOM 2883 CZ3 A TRP A 316 ? 38.65218 63.34698 71.55737 0.244 18.93379 C ? A ? 219 CZ3 1
   ATOM 2884 CH2 A TRP A 316 ? 39.86117 62.76851 71.14773 0.244 18.84563 C ? A ? 219 CH2 1
   ATOM 2885 CB B TRP A 316 ? 38.51319 67.84522 70.94799 0.756 15.94278 C ? A ? 219 CB 1
   ATOM 2886 CG B TRP A 316 ? 39.40169 66.63057 70.77760 0.756 14.45347 C ? A ? 219 CG 1
   ATOM 2887 CD1 B TRP A 316 ? 40.69238 66.62670 70.32393 0.756 18.25737 C ? A ? 219 CD1 1
   ATOM 2888 CD2 B TRP A 316 ? 39.08275 65.26394 71.08803 0.756 16.43085 C ? A ? 219 CD2 1
   ATOM 2889 NE1 B TRP A 316 ? 41.19445 65.33769 70.29943 0.756 18.88991 N ? A ? 219 NE1 1
   ATOM 2890 CE2 B TRP A 316 ? 40.22935 64.48016 70.75998 0.756 17.04666 C ? A ? 219 CE2 1
   ATOM 2891 CE3 B TRP A 316 ? 37.94261 64.60650 71.58745 0.756 16.29645 C ? A ? 219 CE3 1
   ATOM 2892 CZ2 B TRP A 316 ? 40.27940 63.07541 70.96889 0.756 19.12873 C ? A ? 219 CZ2 1
   ATOM 2893 CZ3 B TRP A 316 ? 37.99110 63.21261 71.83901 0.756 16.89174 C ? A ? 219 CZ3 1
   ATOM 2894 CH2 B TRP A 316 ? 39.18039 62.45374 71.54760 0.756 17.83682 C ? A ? 219 CH2 1
   ATOM 2895 N . ASN A 317 ? 39.30539 66.66390 73.94937 1.000 14.56533 N ? A ? 220 N 1
   ATOM 2896 CA . ASN A 317 ? 39.07217 65.62083 74.94485 1.000 15.14507 C ? A ? 220 CA 1
   ATOM 2897 C . ASN A 317 ? 38.28289 66.13867 76.12478 1.000 14.50886 C ? A ? 220 C 1
   ATOM 2898 O . ASN A 317 ? 37.50919 65.39589 76.75517 1.000 15.00572 O ? A ? 220 O 1
   ATOM 2899 CB . ASN A 317 ? 40.40614 65.11772 75.44142 1.000 15.77134 C ? A ? 220 CB 1
   ATOM 2900 CG . ASN A 317 ? 41.04809 64.15800 74.44311 1.000 15.93216 C ? A ? 220 CG 1
   ATOM 2901 OD1 . ASN A 317 ? 40.72145 62.97907 74.43024 1.000 15.74480 O ? A ? 220 OD1 1
   ATOM 2902 ND2 . ASN A 317 ? 42.02090 64.66174 73.65454 1.000 17.95527 N ? A ? 220 ND2 1
   ATOM 2903 N . CYS A 318 ? 38.48815 67.41949 76.48324 1.000 14.45392 N ? A ? 221 N 1
   ATOM 2904 CA . CYS A 318 ? 37.87601 67.99906 77.67567 1.000 14.31010 C ? A ? 221 CA 1
   ATOM 2905 C . CYS A 318 ? 36.40841 68.28055 77.48216 1.000 15.52389 C ? A ? 221 C 1
   ATOM 2906 O . CYS A 318 ? 35.72665 68.69061 78.45469 1.000 15.42388 O ? A ? 221 O 1
   ATOM 2907 CB A CYS A 318 ? 38.73619 69.23201 78.08412 0.481 16.33831 C ? A ? 221 CB 1
   ATOM 2908 SG A CYS A 318 ? 40.50832 68.79280 78.49763 0.481 16.74960 S ? A ? 221 SG 1
   ATOM 2909 CB B CYS A 318 ? 38.56073 69.33005 78.01675 0.519 16.45265 C ? A ? 221 CB 1
   ATOM 2910 SG B CYS A 318 ? 40.30022 69.01153 78.42369 0.519 16.69842 S ? A ? 221 SG 1
   ATOM 2911 N . PHE A 319 ? 35.85115 68.07936 76.28749 1.000 15.32212 N ? A ? 222 N 1
   ATOM 2912 CA . PHE A 319 ? 34.41183 68.20006 76.07040 1.000 13.98119 C ? A ? 222 CA 1
   ATOM 2913 C . PHE A 319 ? 33.68876 66.91093 76.43227 1.000 14.13591 C ? A ? 222 C 1
   ATOM 2914 O . PHE A 319 ? 32.44644 66.87283 76.36540 1.000 14.77647 O ? A ? 222 O 1
   ATOM 2915 CB A PHE A 319 ? 34.13203 68.59800 74.60277 0.432 13.60652 C ? A ? 222 CB 1
   ATOM 2916 CG A PHE A 319 ? 34.40360 70.03788 74.29314 0.432 13.36456 C ? A ? 222 CG 1
   ATOM 2917 CD1 A PHE A 319 ? 35.66440 70.58351 74.44650 0.432 16.50460 C ? A ? 222 CD1 1
   ATOM 2918 CD2 A PHE A 319 ? 33.37400 70.86842 73.86197 0.432 13.33593 C ? A ? 222 CD2 1
   ATOM 2919 CE1 A PHE A 319 ? 35.90834 71.92590 74.11318 0.432 13.90632 C ? A ? 222 CE1 1
   ATOM 2920 CE2 A PHE A 319 ? 33.62483 72.20402 73.55491 0.432 16.23784 C ? A ? 222 CE2 1
   ATOM 2921 CZ A PHE A 319 ? 34.89401 72.73301 73.72106 0.432 14.44130 C ? A ? 222 CZ 1
   ATOM 2922 CB C PHE A 319 ? 34.14611 68.54147 74.59075 0.568 13.73520 C ? A ? 222 CB 1
   ATOM 2923 CG C PHE A 319 ? 34.19971 69.99763 74.27254 0.568 13.74999 C ? A ? 222 CG 1
   ATOM 2924 CD1 C PHE A 319 ? 35.30070 70.78317 74.60630 0.568 14.60356 C ? A ? 222 CD1 1
   ATOM 2925 CD2 C PHE A 319 ? 33.14120 70.58983 73.59348 0.568 15.93232 C ? A ? 222 CD2 1
   ATOM 2926 CE1 C PHE A 319 ? 35.33608 72.14368 74.25585 0.568 16.91972 C ? A ? 222 CE1 1
   ATOM 2927 CE2 C PHE A 319 ? 33.18903 71.94052 73.21237 0.568 14.56619 C ? A ? 222 CE2 1
   ATOM 2928 CZ C PHE A 319 ? 34.25862 72.71700 73.60719 0.568 15.25441 C ? A ? 222 CZ 1
   ATOM 2929 N . PHE A 320 ? 34.44177 65.86296 76.76363 1.000 13.59859 N ? A ? 223 N 1
   ATOM 2930 CA . PHE A 320 ? 33.85755 64.57786 77.10941 1.000 13.16172 C ? A ? 223 CA 1
   ATOM 2931 C . PHE A 320 ? 33.88351 64.41385 78.61890 1.000 13.91799 C ? A ? 223 C 1
   ATOM 2932 O . PHE A 320 ? 34.96821 64.41563 79.23587 1.000 14.53959 O ? A ? 223 O 1
   ATOM 2933 CB . PHE A 320 ? 34.58273 63.44365 76.37136 1.000 14.48295 C ? A ? 223 CB 1
   ATOM 2934 CG . PHE A 320 ? 34.27155 63.48388 74.90687 1.000 15.20196 C ? A ? 223 CG 1
   ATOM 2935 CD1 . PHE A 320 ? 33.14564 62.84416 74.48178 1.000 15.62325 C ? A ? 223 CD1 1
   ATOM 2936 CD2 . PHE A 320 ? 34.92672 64.34271 74.05103 1.000 15.10253 C ? A ? 223 CD2 1
   ATOM 2937 CE1 . PHE A 320 ? 32.70952 62.90823 73.14418 1.000 17.60771 C ? A ? 223 CE1 1
   ATOM 2938 CE2 . PHE A 320 ? 34.51820 64.42592 72.72108 1.000 16.66098 C ? A ? 223 CE2 1
   ATOM 2939 CZ . PHE A 320 ? 33.39359 63.73764 72.29465 1.000 16.98453 C ? A ? 223 CZ 1
   ATOM 2940 N A GLY A 321 ? 32.67695 64.32101 79.20204 0.898 14.00027 N ? A ? 224 N 1
   ATOM 2941 CA A GLY A 321 ? 32.50890 64.28276 80.67283 0.898 14.23152 C ? A ? 224 CA 1
   ATOM 2942 C A GLY A 321 ? 33.49683 63.37916 81.37931 0.898 14.21746 C ? A ? 224 C 1
   ATOM 2943 O A GLY A 321 ? 34.14721 63.78298 82.37848 0.898 14.70898 O ? A ? 224 O 1
   ATOM 2944 N D GLY A 321 ? 32.70243 64.22379 79.21654 0.102 14.10587 N ? A ? 224 N 1
   ATOM 2945 CA D GLY A 321 ? 32.59127 64.27232 80.67373 0.102 14.29633 C ? A ? 224 CA 1
   ATOM 2946 C D GLY A 321 ? 33.49084 63.28157 81.39290 0.102 14.36030 C ? A ? 224 C 1
   ATOM 2947 O D GLY A 321 ? 34.07347 63.59848 82.43612 0.102 14.49667 O ? A ? 224 O 1
   ATOM 2948 N A TYR A 322 ? 33.59682 62.14620 80.91235 0.898 14.83652 N ? A ? 225 N 1
   ATOM 2949 CA A TYR A 322 ? 34.38578 61.16075 81.64509 0.898 15.26180 C ? A ? 225 CA 1
   ATOM 2950 C A TYR A 322 ? 35.86528 61.54121 81.68642 0.898 15.22103 C ? A ? 225 C 1
   ATOM 2951 O A TYR A 322 ? 36.58675 61.05307 82.59139 0.898 16.58347 O ? A ? 225 O 1
   ATOM 2952 CB A TYR A 322 ? 34.10950 59.73357 81.15379 0.898 15.50016 C ? A ? 225 CB 1
   ATOM 2953 CG A TYR A 322 ? 34.79655 59.41366 79.82355 0.898 16.08114 C ? A ? 225 CG 1
   ATOM 2954 CD1 A TYR A 322 ? 34.21648 59.73337 78.59195 0.898 14.86307 C ? A ? 225 CD1 1
   ATOM 2955 CD2 A TYR A 322 ? 36.04350 58.80805 79.82248 0.898 16.04255 C ? A ? 225 CD2 1
   ATOM 2956 CE1 A TYR A 322 ? 34.86046 59.42239 77.40635 0.898 16.13774 C ? A ? 225 CE1 1
   ATOM 2957 CE2 A TYR A 322 ? 36.65317 58.47333 78.64447 0.898 17.73529 C ? A ? 225 CE2 1
   ATOM 2958 CZ A TYR A 322 ? 36.07674 58.78415 77.44571 0.898 17.90605 C ? A ? 225 CZ 1
   ATOM 2959 OH A TYR A 322 ? 36.76565 58.51168 76.27407 0.898 19.77307 O ? A ? 225 OH 1
   ATOM 2960 N D TYR A 322 ? 33.61489 62.07004 80.85978 0.102 15.00691 N ? A ? 225 N 1
   ATOM 2961 CA D TYR A 322 ? 34.41346 61.06970 81.55723 0.102 15.19379 C ? A ? 225 CA 1
   ATOM 2962 C D TYR A 322 ? 35.90863 61.37671 81.52827 0.102 15.41662 C ? A ? 225 C 1
   ATOM 2963 O D TYR A 322 ? 36.67805 60.69127 82.20790 0.102 17.74807 O ? A ? 225 O 1
   ATOM 2964 CB D TYR A 322 ? 34.10631 59.67310 81.01390 0.102 15.91723 C ? A ? 225 CB 1
   ATOM 2965 CG D TYR A 322 ? 34.65721 59.42459 79.63053 0.102 16.20170 C ? A ? 225 CG 1
   ATOM 2966 CD1 D TYR A 322 ? 34.02037 59.92367 78.48929 0.102 14.75480 C ? A ? 225 CD1 1
   ATOM 2967 CD2 D TYR A 322 ? 35.81319 58.68115 79.46510 0.102 18.69187 C ? A ? 225 CD2 1
   ATOM 2968 CE1 D TYR A 322 ? 34.53738 59.68163 77.22179 0.102 16.12719 C ? A ? 225 CE1 1
   ATOM 2969 CE2 D TYR A 322 ? 36.32858 58.43282 78.21411 0.102 16.67250 C ? A ? 225 CE2 1
   ATOM 2970 CZ D TYR A 322 ? 35.69175 58.92915 77.09754 0.102 17.86145 C ? A ? 225 CZ 1
   ATOM 2971 OH D TYR A 322 ? 36.21651 58.67897 75.84471 0.102 20.41040 O ? A ? 225 OH 1
   ATOM 2972 N . LYS A 323 ? 36.33352 62.39357 80.78051 1.000 15.29267 N ? A ? 226 N 1
   ATOM 2973 CA . LYS A 323 ? 37.70327 62.84108 80.76064 1.000 15.16781 C ? A ? 226 CA 1
   ATOM 2974 C . LYS A 323 ? 37.90000 64.17518 81.46919 1.000 15.59737 C ? A ? 226 C 1
   ATOM 2975 O . LYS A 323 ? 38.90538 64.35434 82.19225 1.000 18.49637 O ? A ? 226 O 1
   ATOM 2976 CB . LYS A 323 ? 38.17394 63.03788 79.32102 1.000 17.40923 C ? A ? 226 CB 1
   ATOM 2977 CG . LYS A 323 ? 38.16358 61.72803 78.52451 1.000 17.22739 C ? A ? 226 CG 1
   ATOM 2978 CD . LYS A 323 ? 38.77908 61.89820 77.10148 1.000 19.09289 C ? A ? 226 CD 1
   ATOM 2979 CE . LYS A 323 ? 37.99749 61.21248 76.10933 1.000 25.67259 C ? A ? 226 CE 1
   ATOM 2980 NZ . LYS A 323 ? 38.83884 61.02292 74.88382 1.000 17.05813 N ? A ? 226 NZ 1
   ATOM 2981 N . VAL A 324 ? 36.94277 65.06346 81.44643 1.000 14.42873 N ? A ? 227 N 1
   ATOM 2982 CA . VAL A 324 ? 37.10726 66.35329 82.12112 1.000 15.16235 C ? A ? 227 CA 1
   ATOM 2983 C . VAL A 324 ? 36.66742 66.29109 83.60664 1.000 15.90525 C ? A ? 227 C 1
   ATOM 2984 O . VAL A 324 ? 37.29173 66.93248 84.49627 1.000 16.16428 O ? A ? 227 O 1
   ATOM 2985 CB A VAL A 324 ? 36.42953 67.51428 81.37841 0.628 15.61852 C ? A ? 227 CB 1
   ATOM 2986 CG1 A VAL A 324 ? 34.93689 67.37154 81.35614 0.628 15.63116 C ? A ? 227 CG1 1
   ATOM 2987 CG2 A VAL A 324 ? 36.83130 68.84374 82.02112 0.628 17.17815 C ? A ? 227 CG2 1
   ATOM 2988 CB B VAL A 324 ? 36.35199 67.44492 81.34357 0.372 15.20059 C ? A ? 227 CB 1
   ATOM 2989 CG1 B VAL A 324 ? 34.87644 67.11757 81.21371 0.372 15.78474 C ? A ? 227 CG1 1
   ATOM 2990 CG2 B VAL A 324 ? 36.55122 68.81159 81.98379 0.372 16.62847 C ? A ? 227 CG2 1
   ATOM 2991 N . TYR A 325 ? 35.63252 65.49923 83.94690 1.000 14.67138 N ? A ? 228 N 1
   ATOM 2992 CA . TYR A 325 ? 35.13614 65.46979 85.31738 1.000 14.10175 C ? A ? 228 CA 1
   ATOM 2993 C . TYR A 325 ? 36.20491 65.13332 86.33964 1.000 16.32645 C ? A ? 228 C 1
   ATOM 2994 O . TYR A 325 ? 36.21952 65.80834 87.38037 1.000 16.59173 O ? A ? 228 O 1
   ATOM 2995 CB . TYR A 325 ? 33.98981 64.46880 85.37510 1.000 16.35938 C ? A ? 228 CB 1
   ATOM 2996 CG . TYR A 325 ? 33.53858 64.14611 86.80148 1.000 14.55432 C ? A ? 228 CG 1
   ATOM 2997 CD1 . TYR A 325 ? 34.18884 63.16837 87.53409 1.000 16.68895 C ? A ? 228 CD1 1
   ATOM 2998 CD2 . TYR A 325 ? 32.42259 64.77483 87.35698 1.000 17.37969 C ? A ? 228 CD2 1
   ATOM 2999 CE1 . TYR A 325 ? 33.81541 62.88366 88.85830 1.000 17.72813 C ? A ? 228 CE1 1
   ATOM 3000 CE2 . TYR A 325 ? 32.03984 64.46455 88.72735 1.000 15.33787 C ? A ? 228 CE2 1
   ATOM 3001 CZ . TYR A 325 ? 32.73562 63.52309 89.34522 1.000 15.69979 C ? A ? 228 CZ 1
   ATOM 3002 OH . TYR A 325 ? 32.31783 63.23788 90.66316 1.000 18.27383 O ? A ? 228 OH 1
   ATOM 3003 N C PRO A 326 ? 36.99575 64.06279 86.20916 0.196 16.91438 N ? A ? 229 N 1
   ATOM 3004 CA C PRO A 326 ? 37.88120 63.68385 87.31924 0.196 18.30142 C ? A ? 229 CA 1
   ATOM 3005 C C PRO A 326 ? 38.93656 64.71853 87.63562 0.196 19.32202 C ? A ? 229 C 1
   ATOM 3006 O C PRO A 326 ? 39.59192 64.59438 88.67711 0.196 16.17841 O ? A ? 229 O 1
   ATOM 3007 CB C PRO A 326 ? 38.50011 62.35629 86.84682 0.196 18.76656 C ? A ? 229 CB 1
   ATOM 3008 CG C PRO A 326 ? 37.51785 61.84848 85.80917 0.196 18.05521 C ? A ? 229 CG 1
   ATOM 3009 CD C PRO A 326 ? 37.06489 63.08335 85.10962 0.196 18.02858 C ? A ? 229 CD 1
   ATOM 3010 N D PRO A 326 ? 37.11360 64.16755 86.15215 0.804 16.53293 N ? A ? 229 N 1
   ATOM 3011 CA D PRO A 326 ? 38.11271 63.88074 87.21498 0.804 18.27171 C ? A ? 229 CA 1
   ATOM 3012 C D PRO A 326 ? 39.07535 65.01133 87.43716 0.804 18.08165 C ? A ? 229 C 1
   ATOM 3013 O D PRO A 326 ? 39.73988 65.04434 88.50619 0.804 19.63263 O ? A ? 229 O 1
   ATOM 3014 CB D PRO A 326 ? 38.85536 62.63215 86.69099 0.804 22.40127 C ? A ? 229 CB 1
   ATOM 3015 CG D PRO A 326 ? 38.00008 62.11917 85.55190 0.804 22.59942 C ? A ? 229 CG 1
   ATOM 3016 CD D PRO A 326 ? 37.18790 63.23877 85.00049 0.804 17.82043 C ? A ? 229 CD 1
   ATOM 3017 N C THR A 327 ? 39.09973 65.75139 86.80501 0.196 16.34085 N ? A ? 230 N 1
   ATOM 3018 CA C THR A 327 ? 40.07805 66.80228 87.04937 0.196 17.57875 C ? A ? 230 CA 1
   ATOM 3019 C C THR A 327 ? 39.49978 68.01843 87.75914 0.196 16.60264 C ? A ? 230 C 1
   ATOM 3020 O C THR A 327 ? 40.27223 68.80452 88.30256 0.196 16.94650 O ? A ? 230 O 1
   ATOM 3021 CB C THR A 327 ? 40.67815 67.29355 85.72581 0.196 19.24253 C ? A ? 230 CB 1
   ATOM 3022 OG1 C THR A 327 ? 39.64564 67.91928 84.95952 0.196 13.75110 O ? A ? 230 OG1 1
   ATOM 3023 CG2 C THR A 327 ? 41.26476 66.15001 84.94658 0.196 17.61489 C ? A ? 230 CG2 1
   ATOM 3024 N D THR A 327 ? 39.12745 65.99606 86.54759 0.804 15.89926 N ? A ? 230 N 1
   ATOM 3025 CA D THR A 327 ? 40.04356 67.11774 86.72187 0.804 17.73799 C ? A ? 230 CA 1
   ATOM 3026 C D THR A 327 ? 39.41782 68.25686 87.52623 0.804 17.78021 C ? A ? 230 C 1
   ATOM 3027 O D THR A 327 ? 40.12079 69.24790 87.77305 0.804 18.16441 O ? A ? 230 O 1
   ATOM 3028 CB D THR A 327 ? 40.55194 67.64657 85.33476 0.804 15.92707 C ? A ? 230 CB 1
   ATOM 3029 OG1 D THR A 327 ? 39.52068 68.40278 84.69529 0.804 16.34338 O ? A ? 230 OG1 1
   ATOM 3030 CG2 D THR A 327 ? 40.94763 66.50578 84.35209 0.804 16.13868 C ? A ? 230 CG2 1
   ATOM 3031 N C LEU A 328 ? 38.18196 68.22787 87.71830 0.196 16.72864 N ? A ? 231 N 1
   ATOM 3032 CA C LEU A 328 ? 37.60232 69.42284 88.32764 0.196 16.56714 C ? A ? 231 CA 1
   ATOM 3033 C C LEU A 328 ? 37.65575 69.33035 89.84150 0.196 17.78507 C ? A ? 231 C 1
   ATOM 3034 O C LEU A 328 ? 37.80859 68.25764 90.42039 0.196 15.64050 O ? A ? 231 O 1
   ATOM 3035 CB C LEU A 328 ? 36.14453 69.60634 87.91159 0.196 12.46167 C ? A ? 231 CB 1
   ATOM 3036 CG C LEU A 328 ? 35.93088 69.67076 86.40375 0.196 13.60106 C ? A ? 231 CG 1
   ATOM 3037 CD1 C LEU A 328 ? 34.48979 69.97377 86.10523 0.196 9.87502 C ? A ? 231 CD1 1
   ATOM 3038 CD2 C LEU A 328 ? 36.84079 70.70996 85.82364 0.196 15.16428 C ? A ? 231 CD2 1
   ATOM 3039 N D LEU A 328 ? 38.10232 68.18029 87.80365 0.804 16.41754 N ? A ? 231 N 1
   ATOM 3040 CA D LEU A 328 ? 37.36453 69.31486 88.38302 0.804 17.00587 C ? A ? 231 CA 1
   ATOM 3041 C D LEU A 328 ? 37.44722 69.28798 89.88909 0.804 17.37694 C ? A ? 231 C 1
   ATOM 3042 O D LEU A 328 ? 37.37999 68.21901 90.48885 0.804 16.93323 O ? A ? 231 O 1
   ATOM 3043 CB D LEU A 328 ? 35.89028 69.22302 87.98329 0.804 13.79675 C ? A ? 231 CB 1
   ATOM 3044 CG D LEU A 328 ? 35.68392 69.33902 86.45519 0.804 16.18483 C ? A ? 231 CG 1
   ATOM 3045 CD1 D LEU A 328 ? 34.19944 69.17921 86.15010 0.804 16.77990 C ? A ? 231 CD1 1
   ATOM 3046 CD2 D LEU A 328 ? 36.22417 70.61668 85.87458 0.804 17.18239 C ? A ? 231 CD2 1
   ATOM 3047 N . ARG A 329 ? 37.52885 70.49369 90.47151 1.000 15.01590 N ? A ? 232 N 1
   ATOM 3048 CA . ARG A 329 ? 37.53329 70.60047 91.93359 1.000 16.28822 C ? A ? 232 CA 1
   ATOM 3049 C . ARG A 329 ? 36.16659 70.89097 92.49308 1.000 17.72707 C ? A ? 232 C 1
   ATOM 3050 O . ARG A 329 ? 35.88039 70.46833 93.63327 1.000 17.93171 O ? A ? 232 O 1
   ATOM 3051 CB . ARG A 329 ? 38.58700 71.60293 92.39234 1.000 20.70831 C ? A ? 232 CB 1
   ATOM 3052 CG . ARG A 329 ? 40.02185 71.03344 92.28536 1.000 31.99452 C ? A ? 232 CG 1
   ATOM 3053 CD . ARG A 329 ? 40.13596 69.52555 92.57630 1.000 42.50546 C ? A ? 232 CD 1
   ATOM 3054 NE . ARG A 329 ? 41.30642 68.93143 91.92591 1.000 51.18072 N ? A ? 232 NE 1
   ATOM 3055 CZ . ARG A 329 ? 41.29882 67.79193 91.23634 1.000 59.84957 C ? A ? 232 CZ 1
   ATOM 3056 NH1 . ARG A 329 ? 40.20769 67.05032 91.13200 1.000 53.30926 N ? A ? 232 NH1 1
   ATOM 3057 NH2 . ARG A 329 ? 42.41800 67.37901 90.64009 1.000 38.98086 N ? A ? 232 NH2 1
   ATOM 3058 N . SER A 330 ? 35.30261 71.59775 91.81467 1.000 16.63193 N ? A ? 233 N 1
   ATOM 3059 CA . SER A 330 ? 33.99408 71.88980 92.39386 1.000 15.62329 C ? A ? 233 CA 1
   ATOM 3060 C . SER A 330 ? 33.18306 70.60775 92.45913 1.000 15.89571 C ? A ? 233 C 1
   ATOM 3061 O . SER A 330 ? 33.25076 69.83149 91.48197 1.000 17.58317 O ? A ? 233 O 1
   ATOM 3062 CB A SER A 330 ? 33.26237 72.92816 91.54644 0.585 18.39159 C ? A ? 233 CB 1
   ATOM 3063 OG A SER A 330 ? 34.03576 74.11590 91.37356 0.585 17.89151 O ? A ? 233 OG 1
   ATOM 3064 CB B SER A 330 ? 33.24447 72.90772 91.53515 0.415 18.45136 C ? A ? 233 CB 1
   ATOM 3065 OG B SER A 330 ? 33.95247 74.13473 91.39987 0.415 17.91045 O ? A ? 233 OG 1
   ATOM 3066 N . PRO A 331 ? 32.23163 70.49274 93.38606 1.000 16.47629 N ? A ? 234 N 1
   ATOM 3067 CA . PRO A 331 ? 31.30053 69.35521 93.34912 1.000 17.52399 C ? A ? 234 CA 1
   ATOM 3068 C . PRO A 331 ? 30.40319 69.44859 92.13181 1.000 14.83757 C ? A ? 234 C 1
   ATOM 3069 O . PRO A 331 ? 29.84151 70.50899 91.88846 1.000 14.74267 O ? A ? 234 O 1
   ATOM 3070 CB . PRO A 331 ? 30.46409 69.50068 94.62992 1.000 16.63210 C ? A ? 234 CB 1
   ATOM 3071 CG . PRO A 331 ? 31.37030 70.39068 95.57721 1.000 19.06114 C ? A ? 234 CG 1
   ATOM 3072 CD . PRO A 331 ? 32.12826 71.29946 94.61772 1.000 15.22111 C ? A ? 234 CD 1
   ATOM 3073 N A VAL A 332 ? 30.30027 68.32832 91.41635 0.431 14.54621 N ? A ? 235 N 1
   ATOM 3074 CA A VAL A 332 ? 29.49501 68.21343 90.20936 0.431 13.52939 C ? A ? 235 CA 1
   ATOM 3075 C A VAL A 332 ? 28.63990 66.96310 90.28770 0.431 13.40269 C ? A ? 235 C 1
   ATOM 3076 O A VAL A 332 ? 29.16164 65.84449 90.41088 0.431 14.52895 O ? A ? 235 O 1
   ATOM 3077 CB A VAL A 332 ? 30.31815 68.20017 88.91883 0.431 14.08613 C ? A ? 235 CB 1
   ATOM 3078 CG1 A VAL A 332 ? 29.42911 67.63379 87.76053 0.431 12.08795 C ? A ? 235 CG1 1
   ATOM 3079 CG2 A VAL A 332 ? 30.76773 69.60763 88.62897 0.431 13.61761 C ? A ? 235 CG2 1
   ATOM 3080 N C VAL A 332 ? 30.21269 68.32527 91.44696 0.569 14.44274 N ? A ? 235 N 1
   ATOM 3081 CA C VAL A 332 ? 29.37740 68.33368 90.24770 0.569 13.48837 C ? A ? 235 CA 1
   ATOM 3082 C C VAL A 332 ? 28.45428 67.12543 90.28999 0.569 13.63844 C ? A ? 235 C 1
   ATOM 3083 O C VAL A 332 ? 28.90595 65.99010 90.50768 0.569 16.48968 O ? A ? 235 O 1
   ATOM 3084 CB C VAL A 332 ? 30.17999 68.32050 88.92549 0.569 13.82556 C ? A ? 235 CB 1
   ATOM 3085 CG1 C VAL A 332 ? 29.24491 68.35935 87.68600 0.569 12.34660 C ? A ? 235 CG1 1
   ATOM 3086 CG2 C VAL A 332 ? 31.20738 69.42349 88.87382 0.569 14.14609 C ? A ? 235 CG2 1
   ATOM 3087 N A PHE A 333 ? 27.32721 67.16322 90.23766 0.431 11.67322 N ? A ? 236 N 1
   ATOM 3088 CA A PHE A 333 ? 26.35047 66.10760 90.09130 0.431 11.75228 C ? A ? 236 CA 1
   ATOM 3089 C A PHE A 333 ? 26.07752 65.97455 88.59500 0.431 12.36958 C ? A ? 236 C 1
   ATOM 3090 O A PHE A 333 ? 25.97563 66.97211 87.85579 0.431 12.10469 O ? A ? 236 O 1
   ATOM 3091 CB A PHE A 333 ? 25.03665 66.47681 90.81344 0.431 11.94883 C ? A ? 236 CB 1
   ATOM 3092 CG A PHE A 333 ? 24.08670 65.32857 91.05737 0.431 11.80083 C ? A ? 236 CG 1
   ATOM 3093 CD1 A PHE A 333 ? 23.33714 64.78830 90.02274 0.431 14.61158 C ? A ? 236 CD1 1
   ATOM 3094 CD2 A PHE A 333 ? 23.84015 64.92308 92.35571 0.431 13.73574 C ? A ? 236 CD2 1
   ATOM 3095 CE1 A PHE A 333 ? 22.44674 63.78475 90.26881 0.431 12.57524 C ? A ? 236 CE1 1
   ATOM 3096 CE2 A PHE A 333 ? 22.95576 63.93765 92.62418 0.431 14.07868 C ? A ? 236 CE2 1
   ATOM 3097 CZ A PHE A 333 ? 22.26232 63.33197 91.58837 0.431 12.49654 C ? A ? 236 CZ 1
   ATOM 3098 N C PHE A 333 ? 27.16152 67.37405 90.11718 0.569 13.46352 N ? A ? 236 N 1
   ATOM 3099 CA C PHE A 333 ? 26.14489 66.32349 90.07969 0.569 12.93288 C ? A ? 236 CA 1
   ATOM 3100 C C PHE A 333 ? 25.83712 66.00784 88.60023 0.569 12.81056 C ? A ? 236 C 1
   ATOM 3101 O C PHE A 333 ? 25.47304 66.92704 87.86195 0.569 11.40554 O ? A ? 236 O 1
   ATOM 3102 CB C PHE A 333 ? 24.88335 66.80867 90.84048 0.569 12.73631 C ? A ? 236 CB 1
   ATOM 3103 CG C PHE A 333 ? 23.84815 65.75988 91.01743 0.569 10.92153 C ? A ? 236 CG 1
   ATOM 3104 CD1 C PHE A 333 ? 23.22271 65.15585 89.91005 0.569 13.34824 C ? A ? 236 CD1 1
   ATOM 3105 CD2 C PHE A 333 ? 23.55596 65.27623 92.29133 0.569 12.28731 C ? A ? 236 CD2 1
   ATOM 3106 CE1 C PHE A 333 ? 22.29530 64.11827 90.10628 0.569 13.33177 C ? A ? 236 CE1 1
   ATOM 3107 CE2 C PHE A 333 ? 22.65600 64.26112 92.49061 0.569 13.67554 C ? A ? 236 CE2 1
   ATOM 3108 CZ C PHE A 333 ? 22.01064 63.67117 91.41916 0.569 14.24161 C ? A ? 236 CZ 1
   ATOM 3109 N . VAL A 334 ? 25.99265 64.73626 88.15317 1.000 12.64438 N ? A ? 237 N 1
   ATOM 3110 CA . VAL A 334 ? 25.81487 64.41937 86.71983 1.000 13.10219 C ? A ? 237 CA 1
   ATOM 3111 C . VAL A 334 ? 24.47369 63.74278 86.53444 1.000 12.95091 C ? A ? 237 C 1
   ATOM 3112 O . VAL A 334 ? 24.23615 62.67980 87.14222 1.000 13.90202 O ? A ? 237 O 1
   ATOM 3113 CB . VAL A 334 ? 26.93605 63.48998 86.23374 1.000 13.52575 C ? A ? 237 CB 1
   ATOM 3114 CG1 . VAL A 334 ? 26.72059 63.01361 84.77201 1.000 13.25813 C ? A ? 237 CG1 1
   ATOM 3115 CG2 . VAL A 334 ? 28.31250 64.17172 86.37412 1.000 15.07889 C ? A ? 237 CG2 1
   ATOM 3116 N . VAL A 335 ? 23.63118 64.27468 85.63923 1.000 13.67440 N ? A ? 238 N 1
   ATOM 3117 CA . VAL A 335 ? 22.37491 63.64697 85.25901 1.000 13.01719 C ? A ? 238 CA 1
   ATOM 3118 C . VAL A 335 ? 22.56281 63.23996 83.80601 1.000 13.06797 C ? A ? 238 C 1
   ATOM 3119 O . VAL A 335 ? 22.91821 64.07610 82.94850 1.000 13.92160 O ? A ? 238 O 1
   ATOM 3120 CB . VAL A 335 ? 21.20884 64.64855 85.36404 1.000 13.35437 C ? A ? 238 CB 1
   ATOM 3121 CG1 . VAL A 335 ? 19.90480 64.00837 84.87986 1.000 17.34231 C ? A ? 238 CG1 1
   ATOM 3122 CG2 . VAL A 335 ? 21.08884 65.15249 86.77894 1.000 14.12061 C ? A ? 238 CG2 1
   ATOM 3123 N . GLN A 336 ? 22.36522 61.95889 83.51122 1.000 13.85760 N ? A ? 239 N 1
   ATOM 3124 CA . GLN A 336 ? 22.56414 61.47767 82.13157 1.000 16.26287 C ? A ? 239 CA 1
   ATOM 3125 C . GLN A 336 ? 21.69886 60.26816 81.87574 1.000 14.28760 C ? A ? 239 C 1
   ATOM 3126 O . GLN A 336 ? 21.86470 59.23834 82.52942 1.000 13.03790 O ? A ? 239 O 1
   ATOM 3127 CB B GLN A 336 ? 24.02865 61.14384 81.74098 0.450 16.25622 C ? A ? 239 CB 1
   ATOM 3128 CG B GLN A 336 ? 24.28737 60.83759 80.21333 0.450 13.34092 C ? A ? 239 CG 1
   ATOM 3129 CD B GLN A 336 ? 24.25084 62.09742 79.33421 0.450 12.22129 C ? A ? 239 CD 1
   ATOM 3130 OE1 B GLN A 336 ? 24.29265 63.21261 79.84258 0.450 12.43200 O ? A ? 239 OE1 1
   ATOM 3131 NE2 B GLN A 336 ? 24.12556 61.93888 78.01159 0.450 12.10195 N ? A ? 239 NE2 1
   ATOM 3132 CB C GLN A 336 ? 24.04754 61.11467 81.99108 0.550 16.72311 C ? A ? 239 CB 1
   ATOM 3133 CG C GLN A 336 ? 24.47096 60.77707 80.60141 0.550 15.50261 C ? A ? 239 CG 1
   ATOM 3134 CD C GLN A 336 ? 24.15043 61.89099 79.64386 0.550 13.92024 C ? A ? 239 CD 1
   ATOM 3135 OE1 C GLN A 336 ? 24.56063 63.06420 79.85663 0.550 13.09895 O ? A ? 239 OE1 1
   ATOM 3136 NE2 C GLN A 336 ? 23.37330 61.56935 78.63112 0.550 18.17956 N ? A ? 239 NE2 1
   ATOM 3137 N . TRP A 337 ? 20.77904 60.33355 80.91255 1.000 16.16987 N ? A ? 240 N 1
   ATOM 3138 CA . TRP A 337 ? 20.10481 59.10480 80.50250 1.000 13.56613 C ? A ? 240 CA 1
   ATOM 3139 C . TRP A 337 ? 21.14421 58.13871 79.94174 1.000 14.44345 C ? A ? 240 C 1
   ATOM 3140 O . TRP A 337 ? 22.06981 58.55371 79.21704 1.000 16.20153 O ? A ? 240 O 1
   ATOM 3141 CB A TRP A 337 ? 19.10204 59.49107 79.38575 0.436 14.85867 C ? A ? 240 CB 1
   ATOM 3142 CG A TRP A 337 ? 17.99874 60.52197 79.72598 0.436 16.15058 C ? A ? 240 CG 1
   ATOM 3143 CD1 A TRP A 337 ? 17.81906 61.79431 79.17091 0.436 15.99168 C ? A ? 240 CD1 1
   ATOM 3144 CD2 A TRP A 337 ? 16.89841 60.33509 80.63869 0.436 14.61362 C ? A ? 240 CD2 1
   ATOM 3145 NE1 A TRP A 337 ? 16.68394 62.40723 79.71543 0.436 14.89164 N ? A ? 240 NE1 1
   ATOM 3146 CE2 A TRP A 337 ? 16.10360 61.53041 80.59646 0.436 15.43252 C ? A ? 240 CE2 1
   ATOM 3147 CE3 A TRP A 337 ? 16.51230 59.28384 81.51082 0.436 13.30712 C ? A ? 240 CE3 1
   ATOM 3148 CZ2 A TRP A 337 ? 14.97120 61.69979 81.39572 0.436 13.92063 C ? A ? 240 CZ2 1
   ATOM 3149 CZ3 A TRP A 337 ? 15.36069 59.45712 82.27701 0.436 16.07177 C ? A ? 240 CZ3 1
   ATOM 3150 CH2 A TRP A 337 ? 14.60181 60.64435 82.18573 0.436 15.33343 C ? A ? 240 CH2 1
   ATOM 3151 CB B TRP A 337 ? 19.16541 59.34242 79.29648 0.564 15.16725 C ? A ? 240 CB 1
   ATOM 3152 CG B TRP A 337 ? 18.23005 60.42653 79.47930 0.564 14.47885 C ? A ? 240 CG 1
   ATOM 3153 CD1 B TRP A 337 ? 18.23207 61.63493 78.82635 0.564 15.45943 C ? A ? 240 CD1 1
   ATOM 3154 CD2 B TRP A 337 ? 17.15206 60.47476 80.41711 0.564 15.16010 C ? A ? 240 CD2 1
   ATOM 3155 NE1 B TRP A 337 ? 17.18224 62.40931 79.26263 0.564 16.50596 N ? A ? 240 NE1 1
   ATOM 3156 CE2 B TRP A 337 ? 16.50597 61.71449 80.24133 0.564 13.72008 C ? A ? 240 CE2 1
   ATOM 3157 CE3 B TRP A 337 ? 16.63378 59.57220 81.35681 0.564 18.32723 C ? A ? 240 CE3 1
   ATOM 3158 CZ2 B TRP A 337 ? 15.40228 62.07785 80.99467 0.564 17.67826 C ? A ? 240 CZ2 1
   ATOM 3159 CZ3 B TRP A 337 ? 15.50955 59.93640 82.05028 0.564 14.15078 C ? A ? 240 CZ3 1
   ATOM 3160 CH2 B TRP A 337 ? 14.93876 61.17139 81.90382 0.564 17.82599 C ? A ? 240 CH2 1
   ATOM 3161 N A LEU A 338 ? 20.98296 56.85365 80.24518 0.696 14.12415 N ? A ? 241 N 1
   ATOM 3162 CA A LEU A 338 ? 21.92976 55.87069 79.73051 0.696 14.13915 C ? A ? 241 CA 1
   ATOM 3163 C A LEU A 338 ? 21.86877 55.82092 78.20350 0.696 14.07384 C ? A ? 241 C 1
   ATOM 3164 O A LEU A 338 ? 22.88680 55.52535 77.55143 0.696 14.84580 O ? A ? 241 O 1
   ATOM 3165 CB A LEU A 338 ? 21.68710 54.46038 80.29318 0.696 13.76507 C ? A ? 241 CB 1
   ATOM 3166 CG A LEU A 338 ? 21.86973 54.24558 81.78944 0.696 15.24610 C ? A ? 241 CG 1
   ATOM 3167 CD1 A LEU A 338 ? 21.63884 52.79337 82.07814 0.696 20.63331 C ? A ? 241 CD1 1
   ATOM 3168 CD2 A LEU A 338 ? 23.27323 54.65308 82.25773 0.696 15.93484 C ? A ? 241 CD2 1
   ATOM 3169 N D LEU A 338 ? 20.96327 56.85192 80.22695 0.304 14.13472 N ? A ? 241 N 1
   ATOM 3170 CA D LEU A 338 ? 21.89517 55.85330 79.72574 0.304 14.20844 C ? A ? 241 CA 1
   ATOM 3171 C D LEU A 338 ? 21.71442 55.58897 78.23371 0.304 13.70647 C ? A ? 241 C 1
   ATOM 3172 O D LEU A 338 ? 22.63364 55.04061 77.60356 0.304 15.01548 O ? A ? 241 O 1
   ATOM 3173 CB D LEU A 338 ? 21.79592 54.56483 80.52691 0.304 14.58999 C ? A ? 241 CB 1
   ATOM 3174 CG D LEU A 338 ? 22.16021 54.76339 82.00279 0.304 10.64676 C ? A ? 241 CG 1
   ATOM 3175 CD1 D LEU A 338 ? 21.94723 53.40918 82.75747 0.304 12.15171 C ? A ? 241 CD1 1
   ATOM 3176 CD2 D LEU A 338 ? 23.58119 55.29114 82.12489 0.304 15.34932 C ? A ? 241 CD2 1
   ATOM 3177 N A PHE A 339 ? 20.69027 56.06446 77.63498 0.696 13.78602 N ? A ? 242 N 1
   ATOM 3178 CA A PHE A 339 ? 20.48775 55.94020 76.18401 0.696 13.77627 C ? A ? 242 CA 1
   ATOM 3179 C A PHE A 339 ? 20.03455 57.28083 75.66176 0.696 15.74617 C ? A ? 242 C 1
   ATOM 3180 O A PHE A 339 ? 18.94467 57.43160 75.07534 0.696 17.65307 O ? A ? 242 O 1
   ATOM 3181 CB A PHE A 339 ? 19.50947 54.80902 75.83833 0.696 15.92856 C ? A ? 242 CB 1
   ATOM 3182 CG A PHE A 339 ? 19.84504 53.51350 76.48328 0.696 15.82004 C ? A ? 242 CG 1
   ATOM 3183 CD1 A PHE A 339 ? 20.84079 52.65141 76.00160 0.696 14.55238 C ? A ? 242 CD1 1
   ATOM 3184 CD2 A PHE A 339 ? 19.27689 53.21101 77.71042 0.696 13.51885 C ? A ? 242 CD2 1
   ATOM 3185 CE1 A PHE A 339 ? 21.11425 51.48460 76.64979 0.696 16.03147 C ? A ? 242 CE1 1
   ATOM 3186 CE2 A PHE A 339 ? 19.54548 52.07858 78.30460 0.696 13.93909 C ? A ? 242 CE2 1
   ATOM 3187 CZ A PHE A 339 ? 20.50461 51.17100 77.85613 0.696 14.23435 C ? A ? 242 CZ 1
   ATOM 3188 N D PHE A 339 ? 20.55873 55.95737 77.67348 0.304 13.99536 N ? A ? 242 N 1
   ATOM 3189 CA D PHE A 339 ? 20.31761 55.91778 76.23083 0.304 13.88498 C ? A ? 242 CA 1
   ATOM 3190 C D PHE A 339 ? 19.95715 57.31756 75.73257 0.304 15.71900 C ? A ? 242 C 1
   ATOM 3191 O D PHE A 339 ? 18.84211 57.54644 75.23666 0.304 16.26571 O ? A ? 242 O 1
   ATOM 3192 CB D PHE A 339 ? 19.23979 54.85697 75.92356 0.304 14.98123 C ? A ? 242 CB 1
   ATOM 3193 CG D PHE A 339 ? 19.48895 53.53064 76.61487 0.304 13.54643 C ? A ? 242 CG 1
   ATOM 3194 CD1 D PHE A 339 ? 20.50311 52.68067 76.19044 0.304 16.65419 C ? A ? 242 CD1 1
   ATOM 3195 CD2 D PHE A 339 ? 18.77578 53.16415 77.76377 0.304 13.14257 C ? A ? 242 CD2 1
   ATOM 3196 CE1 D PHE A 339 ? 20.75315 51.49823 76.83688 0.304 14.38705 C ? A ? 242 CE1 1
   ATOM 3197 CE2 D PHE A 339 ? 19.02402 51.97345 78.39398 0.304 19.14089 C ? A ? 242 CE2 1
   ATOM 3198 CZ D PHE A 339 ? 20.02265 51.13399 77.95998 0.304 15.26053 C ? A ? 242 CZ 1
   ATOM 3199 N . ASP A 340 ? 20.87187 58.28866 75.86179 1.000 14.27712 N ? A ? 243 N 1
   ATOM 3200 CA . ASP A 340 ? 20.50392 59.65718 75.49173 1.000 16.03260 C ? A ? 243 CA 1
   ATOM 3201 C . ASP A 340 ? 20.27149 59.71725 73.97411 1.000 15.16775 C ? A ? 243 C 1
   ATOM 3202 O . ASP A 340 ? 21.09065 59.22509 73.19146 1.000 15.51398 O ? A ? 243 O 1
   ATOM 3203 CB A ASP A 340 ? 21.66262 60.53914 75.94179 0.633 16.56563 C ? A ? 243 CB 1
   ATOM 3204 CG A ASP A 340 ? 21.42634 61.93280 75.67527 0.633 15.08214 C ? A ? 243 CG 1
   ATOM 3205 OD1 A ASP A 340 ? 21.85449 62.33891 74.55169 0.633 17.57741 O ? A ? 243 OD1 1
   ATOM 3206 OD2 A ASP A 340 ? 20.72174 62.62093 76.47375 0.633 17.96193 O ? A ? 243 OD2 1
   ATOM 3207 CB C ASP A 340 ? 21.61212 60.69008 75.88433 0.367 15.41796 C ? A ? 243 CB 1
   ATOM 3208 CG C ASP A 340 ? 21.18934 62.17698 75.74864 0.367 17.36988 C ? A ? 243 CG 1
   ATOM 3209 OD1 C ASP A 340 ? 20.61728 62.64703 74.73526 0.367 14.40028 O ? A ? 243 OD1 1
   ATOM 3210 OD2 C ASP A 340 ? 21.50887 62.95383 76.66885 0.367 20.16330 O ? A ? 243 OD2 1
   ATOM 3211 N . GLU A 341 ? 19.19429 60.35685 73.58309 1.000 13.93454 N ? A ? 244 N 1
   ATOM 3212 CA . GLU A 341 ? 18.86138 60.44188 72.15239 1.000 15.53225 C ? A ? 244 CA 1
   ATOM 3213 C . GLU A 341 ? 19.92096 61.18485 71.36080 1.000 14.25793 C ? A ? 244 C 1
   ATOM 3214 O . GLU A 341 ? 20.15663 60.84410 70.18412 1.000 17.14078 O ? A ? 244 O 1
   ATOM 3215 CB A GLU A 341 ? 17.46250 61.01722 71.96756 0.419 17.90493 C ? A ? 244 CB 1
   ATOM 3216 CG A GLU A 341 ? 16.39064 59.97017 72.25251 0.419 18.13337 C ? A ? 244 CG 1
   ATOM 3217 CD A GLU A 341 ? 15.00130 60.43451 71.91531 0.419 26.88339 C ? A ? 244 CD 1
   ATOM 3218 OE1 A GLU A 341 ? 14.86690 61.32679 71.04389 0.419 33.60630 O ? A ? 244 OE1 1
   ATOM 3219 OE2 A GLU A 341 ? 14.05002 59.89789 72.52214 0.419 23.26305 O ? A ? 244 OE2 1
   ATOM 3220 CB B GLU A 341 ? 17.54376 61.21319 71.98894 0.581 17.47537 C ? A ? 244 CB 1
   ATOM 3221 CG B GLU A 341 ? 16.32035 60.38295 72.39155 0.581 22.95053 C ? A ? 244 CG 1
   ATOM 3222 CD B GLU A 341 ? 14.98927 61.10814 72.22444 0.581 25.40789 C ? A ? 244 CD 1
   ATOM 3223 OE1 B GLU A 341 ? 14.90431 62.03528 71.38550 0.581 36.28687 O ? A ? 244 OE1 1
   ATOM 3224 OE2 B GLU A 341 ? 14.02603 60.73534 72.93835 0.581 31.84587 O ? A ? 244 OE2 1
   ATOM 3225 N . ALA A 342 ? 20.57807 62.17721 71.93503 1.000 14.95747 N ? A ? 245 N 1
   ATOM 3226 CA . ALA A 342 ? 21.61281 62.89089 71.20521 1.000 17.02416 C ? A ? 245 CA 1
   ATOM 3227 C . ALA A 342 ? 22.83717 62.03425 71.05166 1.000 15.29050 C ? A ? 245 C 1
   ATOM 3228 O . ALA A 342 ? 23.47862 62.08698 69.98400 1.000 18.76711 O ? A ? 245 O 1
   ATOM 3229 CB . ALA A 342 ? 21.90533 64.23130 71.86902 1.000 18.90890 C ? A ? 245 CB 1
   ATOM 3230 N A GLN A 343 ? 23.21250 61.28577 72.08083 0.362 15.94638 N ? A ? 246 N 1
   ATOM 3231 CA A GLN A 343 ? 24.22318 60.26820 71.91453 0.362 16.21899 C ? A ? 246 CA 1
   ATOM 3232 C A GLN A 343 ? 23.88431 59.44264 70.68680 0.362 12.65239 C ? A ? 246 C 1
   ATOM 3233 O A GLN A 343 ? 24.71121 59.28473 69.78040 0.362 15.91658 O ? A ? 246 O 1
   ATOM 3234 CB A GLN A 343 ? 24.32751 59.40640 73.17943 0.362 14.53265 C ? A ? 246 CB 1
   ATOM 3235 CG A GLN A 343 ? 25.55241 58.52469 73.17605 0.362 16.45250 C ? A ? 246 CG 1
   ATOM 3236 CD A GLN A 343 ? 26.87219 59.27642 73.03488 0.362 13.83749 C ? A ? 246 CD 1
   ATOM 3237 OE1 A GLN A 343 ? 27.22644 60.11954 73.86879 0.362 12.59899 O ? A ? 246 OE1 1
   ATOM 3238 NE2 A GLN A 343 ? 27.65682 58.92192 72.00665 0.362 13.65957 N ? A ? 246 NE2 1
   ATOM 3239 N C GLN A 343 ? 23.15948 61.15690 71.99397 0.638 14.17442 N ? A ? 246 N 1
   ATOM 3240 CA C GLN A 343 ? 24.27625 60.23524 71.85079 0.638 16.40664 C ? A ? 246 CA 1
   ATOM 3241 C C GLN A 343 ? 23.97259 59.20455 70.76673 0.638 17.19226 C ? A ? 246 C 1
   ATOM 3242 O C GLN A 343 ? 24.83466 58.86660 69.93133 0.638 16.02211 O ? A ? 246 O 1
   ATOM 3243 CB C GLN A 343 ? 24.54292 59.55609 73.19067 0.638 15.46241 C ? A ? 246 CB 1
   ATOM 3244 CG C GLN A 343 ? 25.54501 58.42725 73.11637 0.638 16.85129 C ? A ? 246 CG 1
   ATOM 3245 CD C GLN A 343 ? 27.00244 58.85894 73.23451 0.638 14.85242 C ? A ? 246 CD 1
   ATOM 3246 OE1 C GLN A 343 ? 27.34798 59.64951 74.12995 0.638 13.06004 O ? A ? 246 OE1 1
   ATOM 3247 NE2 C GLN A 343 ? 27.87089 58.41754 72.30853 0.638 14.35333 N ? A ? 246 NE2 1
   ATOM 3248 N A LEU A 344 ? 22.66187 58.92376 70.63691 0.362 13.40188 N ? A ? 247 N 1
   ATOM 3249 CA A LEU A 344 ? 22.28453 58.06007 69.52067 0.362 14.54936 C ? A ? 247 CA 1
   ATOM 3250 C A LEU A 344 ? 22.28101 58.83711 68.20293 0.362 15.15430 C ? A ? 247 C 1
   ATOM 3251 O A LEU A 344 ? 22.54787 58.25346 67.13754 0.362 15.26330 O ? A ? 247 O 1
   ATOM 3252 CB A LEU A 344 ? 20.97053 57.31553 69.85647 0.362 18.30718 C ? A ? 247 CB 1
   ATOM 3253 CG A LEU A 344 ? 20.92717 56.09774 70.84828 0.362 20.33205 C ? A ? 247 CG 1
   ATOM 3254 CD1 A LEU A 344 ? 21.28006 56.34113 72.35619 0.362 20.92466 C ? A ? 247 CD1 1
   ATOM 3255 CD2 A LEU A 344 ? 19.55673 55.38230 70.76036 0.362 24.32069 C ? A ? 247 CD2 1
   ATOM 3256 N C LEU A 344 ? 22.77621 58.63865 70.80118 0.638 14.60707 N ? A ? 247 N 1
   ATOM 3257 CA C LEU A 344 ? 22.37999 57.72538 69.73648 0.638 15.31596 C ? A ? 247 CA 1
   ATOM 3258 C C LEU A 344 ? 22.42334 58.40425 68.38805 0.638 18.11156 C ? A ? 247 C 1
   ATOM 3259 O C LEU A 344 ? 22.90481 57.79737 67.41977 0.638 18.38642 O ? A ? 247 O 1
   ATOM 3260 CB C LEU A 344 ? 20.99192 57.17814 70.01769 0.638 17.63089 C ? A ? 247 CB 1
   ATOM 3261 CG C LEU A 344 ? 21.06961 56.17336 71.14635 0.638 18.97202 C ? A ? 247 CG 1
   ATOM 3262 CD1 C LEU A 344 ? 19.64237 55.92976 71.51318 0.638 19.49384 C ? A ? 247 CD1 1
   ATOM 3263 CD2 C LEU A 344 ? 21.70284 54.96576 70.64249 0.638 20.03322 C ? A ? 247 CD2 1
   ATOM 3264 N A THR A 345 ? 22.03661 60.15060 68.22413 0.362 15.63392 N ? A ? 248 N 1
   ATOM 3265 CA A THR A 345 ? 22.22308 60.92668 66.99768 0.362 14.14011 C ? A ? 248 CA 1
   ATOM 3266 C A THR A 345 ? 23.68396 60.94500 66.55867 0.362 14.73684 C ? A ? 248 C 1
   ATOM 3267 O A THR A 345 ? 23.96664 60.84540 65.34919 0.362 17.00087 O ? A ? 248 O 1
   ATOM 3268 CB A THR A 345 ? 21.65177 62.32105 67.18322 0.362 14.34180 C ? A ? 248 CB 1
   ATOM 3269 OG1 A THR A 345 ? 20.23367 62.19545 67.28946 0.362 17.50958 O ? A ? 248 OG1 1
   ATOM 3270 CG2 A THR A 345 ? 21.98579 63.18633 65.99516 0.362 17.77436 C ? A ? 248 CG2 1
   ATOM 3271 N C THR A 345 ? 21.89862 59.63679 68.27068 0.638 16.22204 N ? A ? 248 N 1
   ATOM 3272 CA C THR A 345 ? 21.93849 60.35184 66.98883 0.638 17.22374 C ? A ? 248 CA 1
   ATOM 3273 C C THR A 345 ? 23.36263 60.52735 66.47695 0.638 16.79356 C ? A ? 248 C 1
   ATOM 3274 O C THR A 345 ? 23.64917 60.18410 65.31336 0.638 16.60989 O ? A ? 248 O 1
   ATOM 3275 CB C THR A 345 ? 21.25222 61.70669 67.10280 0.638 17.48840 C ? A ? 248 CB 1
   ATOM 3276 OG1 C THR A 345 ? 19.84983 61.51111 67.30677 0.638 21.21460 O ? A ? 248 OG1 1
   ATOM 3277 CG2 C THR A 345 ? 21.42391 62.49878 65.79085 0.638 18.23781 C ? A ? 248 CG2 1
   ATOM 3278 N A VAL A 346 ? 24.64524 60.97329 67.49478 0.362 17.06966 N ? A ? 249 N 1
   ATOM 3279 CA A VAL A 346 ? 26.05834 60.99906 67.09007 0.362 20.23828 C ? A ? 249 CA 1
   ATOM 3280 C A VAL A 346 ? 26.61904 59.60977 66.86000 0.362 18.34598 C ? A ? 249 C 1
   ATOM 3281 O A VAL A 346 ? 27.76071 59.47435 66.38654 0.362 19.42715 O ? A ? 249 O 1
   ATOM 3282 CB A VAL A 346 ? 26.99236 61.85934 67.97266 0.362 18.69271 C ? A ? 249 CB 1
   ATOM 3283 CG1 A VAL A 346 ? 26.50608 63.31099 68.00442 0.362 21.77856 C ? A ? 249 CG1 1
   ATOM 3284 CG2 A VAL A 346 ? 27.12464 61.27841 69.41421 0.362 17.45398 C ? A ? 249 CG2 1
   ATOM 3285 N C VAL A 346 ? 24.25919 61.15018 67.24735 0.638 18.26335 N ? A ? 249 N 1
   ATOM 3286 CA C VAL A 346 ? 25.64392 61.21875 66.74655 0.638 21.82828 C ? A ? 249 CA 1
   ATOM 3287 C C VAL A 346 ? 26.20355 59.81614 66.44925 0.638 19.78667 C ? A ? 249 C 1
   ATOM 3288 O C VAL A 346 ? 27.07697 59.65461 65.57244 0.638 19.97339 O ? A ? 249 O 1
   ATOM 3289 CB C VAL A 346 ? 26.56776 62.03168 67.67756 0.638 19.48417 C ? A ? 249 CB 1
   ATOM 3290 CG1 C VAL A 346 ? 25.94280 63.36568 68.04450 0.638 21.29136 C ? A ? 249 CG1 1
   ATOM 3291 CG2 C VAL A 346 ? 26.88057 61.21976 68.89920 0.638 24.36055 C ? A ? 249 CG2 1
   ATOM 3292 N A ASP A 347 ? 25.83518 58.57794 67.14209 0.362 18.85284 N ? A ? 250 N 1
   ATOM 3293 CA A ASP A 347 ? 26.18148 57.18761 66.93104 0.362 18.68471 C ? A ? 250 CA 1
   ATOM 3294 C A ASP A 347 ? 25.49742 56.61930 65.70011 0.362 19.93473 C ? A ? 250 C 1
   ATOM 3295 O A ASP A 347 ? 25.71478 55.44390 65.36915 0.362 19.84499 O ? A ? 250 O 1
   ATOM 3296 CB A ASP A 347 ? 25.81872 56.39156 68.19708 0.362 18.69848 C ? A ? 250 CB 1
   ATOM 3297 CG A ASP A 347 ? 26.84599 56.58843 69.31589 0.362 17.32764 C ? A ? 250 CG 1
   ATOM 3298 OD1 A ASP A 347 ? 27.87132 57.20068 68.94537 0.362 25.00002 O ? A ? 250 OD1 1
   ATOM 3299 OD2 A ASP A 347 ? 26.68831 56.16426 70.51353 0.362 14.34575 O ? A ? 250 OD2 1
   ATOM 3300 N C ASP A 347 ? 25.70589 58.77454 67.10052 0.638 19.71683 N ? A ? 250 N 1
   ATOM 3301 CA C ASP A 347 ? 26.12686 57.42127 66.76136 0.638 18.56423 C ? A ? 250 CA 1
   ATOM 3302 C C ASP A 347 ? 25.39533 56.88907 65.53752 0.638 18.05450 C ? A ? 250 C 1
   ATOM 3303 O C ASP A 347 ? 25.61995 55.72514 65.17290 0.638 20.52835 O ? A ? 250 O 1
   ATOM 3304 CB C ASP A 347 ? 25.92649 56.49358 67.95385 0.638 16.71007 C ? A ? 250 CB 1
   ATOM 3305 CG C ASP A 347 ? 26.93539 56.72056 69.03707 0.638 20.99078 C ? A ? 250 CG 1
   ATOM 3306 OD1 C ASP A 347 ? 28.09813 57.01474 68.66755 0.638 18.65305 O ? A ? 250 OD1 1
   ATOM 3307 OD2 C ASP A 347 ? 26.58918 56.62155 70.23088 0.638 18.45933 O ? A ? 250 OD2 1
   ATOM 3308 N A ASN A 348 ? 24.70464 57.44583 65.00962 0.362 21.41835 N ? A ? 251 N 1
   ATOM 3309 CA A ASN A 348 ? 23.95116 57.04262 63.82111 0.362 18.13522 C ? A ? 251 CA 1
   ATOM 3310 C A ASN A 348 ? 22.99215 55.89882 64.11826 0.362 20.74259 C ? A ? 251 C 1
   ATOM 3311 O A ASN A 348 ? 22.93196 54.89858 63.37536 0.362 22.42627 O ? A ? 251 O 1
   ATOM 3312 CB A ASN A 348 ? 24.85067 56.76768 62.59599 0.362 19.81491 C ? A ? 251 CB 1
   ATOM 3313 CG A ASN A 348 ? 25.33359 58.06404 61.90838 0.362 19.34299 C ? A ? 251 CG 1
   ATOM 3314 OD1 A ASN A 348 ? 24.62148 59.08267 61.87285 0.362 28.53008 O ? A ? 251 OD1 1
   ATOM 3315 ND2 A ASN A 348 ? 26.55859 58.01928 61.35492 0.362 21.91747 N ? A ? 251 ND2 1
   ATOM 3316 N C ASN A 348 ? 24.49235 57.69290 64.95437 0.638 19.02222 N ? A ? 251 N 1
   ATOM 3317 CA C ASN A 348 ? 23.73992 57.31524 63.75064 0.638 19.66707 C ? A ? 251 CA 1
   ATOM 3318 C C ASN A 348 ? 22.80199 56.13337 63.99097 0.638 18.06671 C ? A ? 251 C 1
   ATOM 3319 O C ASN A 348 ? 22.61507 55.27639 63.10802 0.638 21.45246 O ? A ? 251 O 1
   ATOM 3320 CB C ASN A 348 ? 24.66323 57.06884 62.54334 0.638 21.80796 C ? A ? 251 CB 1
   ATOM 3321 CG C ASN A 348 ? 23.90028 56.98379 61.25144 0.638 26.26697 C ? A ? 251 CG 1
   ATOM 3322 OD1 C ASN A 348 ? 22.78492 57.50413 61.14795 0.638 28.87432 O ? A ? 251 OD1 1
   ATOM 3323 ND2 C ASN A 348 ? 24.46553 56.28857 60.27254 0.638 37.65954 N ? A ? 251 ND2 1
   ATOM 3324 N . VAL A 349 ? 22.21515 56.04863 65.20269 1.000 19.16901 N ? A ? 252 N 1
   ATOM 3325 CA . VAL A 349 ? 21.20403 55.06949 65.57089 1.000 22.88989 C ? A ? 252 CA 1
   ATOM 3326 C . VAL A 349 ? 19.84777 55.72765 65.49465 1.000 27.55607 C ? A ? 252 C 1
   ATOM 3327 O . VAL A 349 ? 19.65001 56.80231 66.07217 1.000 26.68430 O ? A ? 252 O 1
   ATOM 3328 CB A VAL A 349 ? 21.43309 54.51399 66.96988 0.875 20.39042 C ? A ? 252 CB 1
   ATOM 3329 CG1 A VAL A 349 ? 20.22953 53.69133 67.36603 0.875 23.41238 C ? A ? 252 CG1 1
   ATOM 3330 CG2 A VAL A 349 ? 22.65501 53.68667 66.99402 0.875 22.34544 C ? A ? 252 CG2 1
   ATOM 3331 CB B VAL A 349 ? 21.48205 54.50362 66.96212 0.125 20.54766 C ? A ? 252 CB 1
   ATOM 3332 CG1 B VAL A 349 ? 20.40844 53.49867 67.36168 0.125 23.02912 C ? A ? 252 CG1 1
   ATOM 3333 CG2 B VAL A 349 ? 22.85836 53.87205 66.99026 0.125 21.22153 C ? A ? 252 CG2 1
   ATOM 3334 N . HIS A 350 ? 18.91285 55.08273 64.79412 1.000 31.37740 N ? A ? 253 N 1
   ATOM 3335 CA . HIS A 350 ? 17.56850 55.60546 64.63058 1.000 36.64085 C ? A ? 253 CA 1
   ATOM 3336 C . HIS A 350 ? 16.54683 54.49767 64.83117 1.000 38.69889 C ? A ? 253 C 1
   ATOM 3337 O . HIS A 350 ? 16.51119 53.54943 64.04559 1.000 48.23877 O ? A ? 253 O 1
   ATOM 3338 CB . HIS A 350 ? 17.44036 56.23448 63.24362 1.000 35.50039 C ? A ? 253 CB 1
   ATOM 3339 CG . HIS A 350 ? 18.37289 57.38433 63.04753 1.000 36.27985 C ? A ? 253 CG 1
   ATOM 3340 ND1 . HIS A 350 ? 18.24209 58.56455 63.74378 1.000 36.37623 N ? A ? 253 ND1 1
   ATOM 3341 CD2 . HIS A 350 ? 19.47584 57.52176 62.27542 1.000 42.54482 C ? A ? 253 CD2 1
   ATOM 3342 CE1 . HIS A 350 ? 19.22889 59.37792 63.41918 1.000 36.84544 C ? A ? 253 CE1 1
   ATOM 3343 NE2 . HIS A 350 ? 19.98380 58.77257 62.52059 1.000 41.07840 N ? A ? 253 NE2 1
   ATOM 3344 N . PRO A 355 ? 11.63112 46.40923 64.85124 1.000 48.76238 N ? A ? 254 N 1
   ATOM 3345 CA . PRO A 355 ? 12.49163 45.23006 64.69777 1.000 50.11190 C ? A ? 254 CA 1
   ATOM 3346 C . PRO A 355 ? 13.99833 45.48929 64.96589 1.000 51.47548 C ? A ? 254 C 1
   ATOM 3347 O . PRO A 355 ? 14.67147 45.91031 64.03067 1.000 48.88024 O ? A ? 254 O 1
   ATOM 3348 CB A PRO A 355 ? 12.29956 44.87152 63.22302 0.933 52.48756 C ? A ? 254 CB 1
   ATOM 3349 CG A PRO A 355 ? 11.75355 46.14152 62.56422 0.933 46.14740 C ? A ? 254 CG 1
   ATOM 3350 CD A PRO A 355 ? 10.88988 46.72690 63.61588 0.933 43.07493 C ? A ? 254 CD 1
   ATOM 3351 CB B PRO A 355 ? 12.26342 44.81399 63.23056 0.067 51.94324 C ? A ? 254 CB 1
   ATOM 3352 CG B PRO A 355 ? 10.90765 45.39310 62.85558 0.067 43.62677 C ? A ? 254 CG 1
   ATOM 3353 CD B PRO A 355 ? 10.87126 46.69410 63.60830 0.067 42.53159 C ? A ? 254 CD 1
   ATOM 3354 N . VAL A 356 ? 14.53375 45.23872 66.16827 1.000 33.59992 N ? A ? 255 N 1
   ATOM 3355 CA . VAL A 356 ? 15.95837 45.48102 66.44160 1.000 24.54726 C ? A ? 255 CA 1
   ATOM 3356 C . VAL A 356 ? 16.71351 44.16633 66.32644 1.000 23.46243 C ? A ? 255 C 1
   ATOM 3357 O . VAL A 356 ? 16.42231 43.20204 67.03549 1.000 29.09434 O ? A ? 255 O 1
   ATOM 3358 CB . VAL A 356 ? 16.19103 46.12544 67.83418 1.000 21.45908 C ? A ? 255 CB 1
   ATOM 3359 CG1 . VAL A 356 ? 17.67713 46.20831 68.07456 1.000 20.92699 C ? A ? 255 CG1 1
   ATOM 3360 CG2 . VAL A 356 ? 15.61833 47.48517 67.87667 1.000 23.99885 C ? A ? 255 CG2 1
   ATOM 3361 N . GLN A 357 ? 17.64124 44.07322 65.34558 1.000 21.55440 N ? A ? 256 N 1
   ATOM 3362 CA . GLN A 357 ? 18.34419 42.82213 65.22765 1.000 22.66590 C ? A ? 256 CA 1
   ATOM 3363 C . GLN A 357 ? 19.60249 42.81870 66.05993 1.000 27.00191 C ? A ? 256 C 1
   ATOM 3364 O . GLN A 357 ? 19.92438 43.78354 66.76578 1.000 21.38555 O ? A ? 256 O 1
   ATOM 3365 CB A GLN A 357 ? 18.63955 42.46909 63.76792 0.812 27.46752 C ? A ? 256 CB 1
   ATOM 3366 CG A GLN A 357 ? 17.36954 42.40386 62.94008 0.812 35.66968 C ? A ? 256 CG 1
   ATOM 3367 CD A GLN A 357 ? 17.58551 41.74670 61.59453 0.812 43.61196 C ? A ? 256 CD 1
   ATOM 3368 OE1 A GLN A 357 ? 18.65854 41.85595 60.99799 0.812 51.14414 O ? A ? 256 OE1 1
   ATOM 3369 NE2 A GLN A 357 ? 16.57289 41.03497 61.12422 0.812 45.66351 N ? A ? 256 NE2 1
   ATOM 3370 CB B GLN A 357 ? 18.68445 42.53504 63.76356 0.188 27.91372 C ? A ? 256 CB 1
   ATOM 3371 CG B GLN A 357 ? 17.48397 42.61911 62.83684 0.188 36.58700 C ? A ? 256 CG 1
   ATOM 3372 CD B GLN A 357 ? 17.74879 41.98843 61.48733 0.188 42.32447 C ? A ? 256 CD 1
   ATOM 3373 OE1 B GLN A 357 ? 18.12974 40.81817 61.39744 0.188 42.64056 O ? A ? 256 OE1 1
   ATOM 3374 NE2 B GLN A 357 ? 17.55396 42.76279 60.42848 0.188 38.47836 N ? A ? 256 NE2 1
   ATOM 3375 N C GLU A 358 ? 20.34031 41.71270 65.98396 0.197 23.30994 N ? A ? 257 N 1
   ATOM 3376 CA C GLU A 358 ? 21.34586 41.39264 66.99346 0.197 24.51323 C ? A ? 257 CA 1
   ATOM 3377 C C GLU A 358 ? 22.46656 42.42624 67.05147 0.197 21.12055 C ? A ? 257 C 1
   ATOM 3378 O C GLU A 358 ? 22.93965 42.77404 68.14488 0.197 21.17084 O ? A ? 257 O 1
   ATOM 3379 CB C GLU A 358 ? 21.92284 40.00208 66.72778 0.197 26.11612 C ? A ? 257 CB 1
   ATOM 3380 CG C GLU A 358 ? 23.23850 39.73613 67.43688 0.197 28.31895 C ? A ? 257 CG 1
   ATOM 3381 CD C GLU A 358 ? 23.66490 38.28346 67.34842 0.197 40.46333 C ? A ? 257 CD 1
   ATOM 3382 OE1 C GLU A 358 ? 22.77925 37.40836 67.42089 0.197 36.57932 O ? A ? 257 OE1 1
   ATOM 3383 OE2 C GLU A 358 ? 24.87774 38.01862 67.19929 0.197 34.34076 O ? A ? 257 OE2 1
   ATOM 3384 N D GLU A 358 ? 20.30313 41.70718 66.02144 0.803 23.16915 N ? A ? 257 N 1
   ATOM 3385 CA D GLU A 358 ? 21.33731 41.42617 66.99563 0.803 24.47991 C ? A ? 257 CA 1
   ATOM 3386 C D GLU A 358 ? 22.42562 42.49799 66.99227 0.803 20.20296 C ? A ? 257 C 1
   ATOM 3387 O D GLU A 358 ? 22.87265 42.93551 68.06981 0.803 20.88329 O ? A ? 257 O 1
   ATOM 3388 CB D GLU A 358 ? 21.94416 40.03990 66.73698 0.803 25.97597 C ? A ? 257 CB 1
   ATOM 3389 CG D GLU A 358 ? 22.92572 39.64887 67.80687 0.803 27.41454 C ? A ? 257 CG 1
   ATOM 3390 CD D GLU A 358 ? 23.70807 38.38393 67.50356 0.803 41.35798 C ? A ? 257 CD 1
   ATOM 3391 OE1 D GLU A 358 ? 23.53608 37.82318 66.39855 0.803 45.47585 O ? A ? 257 OE1 1
   ATOM 3392 OE2 D GLU A 358 ? 24.50866 37.96852 68.37893 0.803 39.74629 O ? A ? 257 OE2 1
   ATOM 3393 N C GLY A 359 ? 22.91779 42.91567 65.89837 0.197 21.69946 N ? A ? 258 N 1
   ATOM 3394 CA C GLY A 359 ? 24.01517 43.86794 65.90398 0.197 22.84511 C ? A ? 258 CA 1
   ATOM 3395 C C GLY A 359 ? 23.64331 45.17140 66.58890 0.197 19.34832 C ? A ? 258 C 1
   ATOM 3396 O C GLY A 359 ? 24.42854 45.72997 67.35847 0.197 21.06110 O ? A ? 258 O 1
   ATOM 3397 N D GLY A 359 ? 22.83535 42.97922 65.82763 0.803 21.50596 N ? A ? 258 N 1
   ATOM 3398 CA D GLY A 359 ? 23.97534 43.87165 65.83993 0.803 22.86879 C ? A ? 258 CA 1
   ATOM 3399 C D GLY A 359 ? 23.62993 45.14056 66.59971 0.803 19.26344 C ? A ? 258 C 1
   ATOM 3400 O D GLY A 359 ? 24.42941 45.65537 67.39699 0.803 21.30570 O ? A ? 258 O 1
   ATOM 3401 N . LEU A 360 ? 22.44914 45.68614 66.29664 1.000 19.53597 N ? A ? 259 N 1
   ATOM 3402 CA . LEU A 360 ? 21.99042 46.90098 66.96498 1.000 18.25338 C ? A ? 259 CA 1
   ATOM 3403 C . LEU A 360 ? 21.61150 46.64814 68.41278 1.000 18.48228 C ? A ? 259 C 1
   ATOM 3404 O . LEU A 360 ? 21.89474 47.50730 69.26955 1.000 19.37662 O ? A ? 259 O 1
   ATOM 3405 CB A LEU A 360 ? 20.83932 47.51906 66.22368 0.750 21.28336 C ? A ? 259 CB 1
   ATOM 3406 CG A LEU A 360 ? 20.42034 48.86548 66.81661 0.750 19.80960 C ? A ? 259 CG 1
   ATOM 3407 CD1 A LEU A 360 ? 21.52690 49.88165 66.90135 0.750 20.82035 C ? A ? 259 CD1 1
   ATOM 3408 CD2 A LEU A 360 ? 19.32492 49.39680 65.97942 0.750 19.89862 C ? A ? 259 CD2 1
   ATOM 3409 CB B LEU A 360 ? 20.81859 47.50373 66.20973 0.250 21.28572 C ? A ? 259 CB 1
   ATOM 3410 CG B LEU A 360 ? 20.19988 48.79282 66.74843 0.250 20.21736 C ? A ? 259 CG 1
   ATOM 3411 CD1 B LEU A 360 ? 21.15113 49.98879 66.70231 0.250 19.46435 C ? A ? 259 CD1 1
   ATOM 3412 CD2 B LEU A 360 ? 18.95625 49.04267 65.93645 0.250 16.90357 C ? A ? 259 CD2 1
   ATOM 3413 N . ARG A 361 ? 21.04694 45.49491 68.76348 1.000 16.83147 N ? A ? 260 N 1
   ATOM 3414 CA . ARG A 361 ? 20.80268 45.19084 70.17864 1.000 18.22077 C ? A ? 260 CA 1
   ATOM 3415 C . ARG A 361 ? 22.09961 45.22020 70.96061 1.000 19.57264 C ? A ? 260 C 1
   ATOM 3416 O . ARG A 361 ? 22.16954 45.84207 72.04150 1.000 18.15548 O ? A ? 260 O 1
   ATOM 3417 CB B ARG A 361 ? 20.14930 43.81442 70.35176 0.343 20.75438 C ? A ? 260 CB 1
   ATOM 3418 CG B ARG A 361 ? 20.22814 43.31540 71.83168 0.343 18.68734 C ? A ? 260 CG 1
   ATOM 3419 CD B ARG A 361 ? 19.53998 41.98911 72.08738 0.343 14.31394 C ? A ? 260 CD 1
   ATOM 3420 NE B ARG A 361 ? 20.27417 40.85222 71.54467 0.343 21.83092 N ? A ? 260 NE 1
   ATOM 3421 CZ B ARG A 361 ? 21.27530 40.24504 72.16747 0.343 24.52914 C ? A ? 260 CZ 1
   ATOM 3422 NH1 B ARG A 361 ? 21.74366 40.69007 73.32228 0.343 16.61692 N ? A ? 260 NH1 1
   ATOM 3423 NH2 B ARG A 361 ? 21.82276 39.16586 71.61241 0.343 24.85402 N ? A ? 260 NH2 1
   ATOM 3424 CB C ARG A 361 ? 20.14197 43.81696 70.25712 0.657 20.45494 C ? A ? 260 CB 1
   ATOM 3425 CG C ARG A 361 ? 19.85340 43.37979 71.67235 0.657 18.86870 C ? A ? 260 CG 1
   ATOM 3426 CD C ARG A 361 ? 19.03761 42.09832 71.65715 0.657 20.98827 C ? A ? 260 CD 1
   ATOM 3427 NE C ARG A 361 ? 19.76190 40.96639 71.09303 0.657 20.23608 N ? A ? 260 NE 1
   ATOM 3428 CZ C ARG A 361 ? 19.38989 40.31907 69.99400 0.657 20.11102 C ? A ? 260 CZ 1
   ATOM 3429 NH1 C ARG A 361 ? 18.33995 40.69567 69.28933 0.657 19.98788 N ? A ? 260 NH1 1
   ATOM 3430 NH2 C ARG A 361 ? 20.08038 39.24109 69.62342 0.657 24.98160 N ? A ? 260 NH2 1
   ATOM 3431 N . LEU A 362 ? 23.15309 44.58513 70.43721 1.000 20.94540 N ? A ? 261 N 1
   ATOM 3432 CA . LEU A 362 ? 24.41039 44.50278 71.16920 1.000 18.50473 C ? A ? 261 CA 1
   ATOM 3433 C . LEU A 362 ? 25.01608 45.90146 71.22818 1.000 16.78572 C ? A ? 261 C 1
   ATOM 3434 O . LEU A 362 ? 25.58938 46.27042 72.28355 1.000 18.36960 O ? A ? 261 O 1
   ATOM 3435 CB A LEU A 362 ? 25.35953 43.56968 70.39256 0.577 20.01505 C ? A ? 261 CB 1
   ATOM 3436 CG A LEU A 362 ? 24.98244 42.10088 70.34006 0.577 21.82576 C ? A ? 261 CG 1
   ATOM 3437 CD1 A LEU A 362 ? 25.80481 41.34381 69.27103 0.577 24.62003 C ? A ? 261 CD1 1
   ATOM 3438 CD2 A LEU A 362 ? 25.20173 41.49487 71.67775 0.577 22.25948 C ? A ? 261 CD2 1
   ATOM 3439 CB C LEU A 362 ? 25.37476 43.46975 70.53061 0.423 19.82447 C ? A ? 261 CB 1
   ATOM 3440 CG C LEU A 362 ? 25.02175 41.99444 70.73357 0.423 20.19581 C ? A ? 261 CG 1
   ATOM 3441 CD1 C LEU A 362 ? 26.13060 41.11742 70.13345 0.423 21.42185 C ? A ? 261 CD1 1
   ATOM 3442 CD2 C LEU A 362 ? 24.76286 41.67282 72.21257 0.423 26.34027 C ? A ? 261 CD2 1
   ATOM 3443 N A TYR A 363 ? 24.87504 46.67845 70.16113 0.732 18.47050 N ? A ? 262 N 1
   ATOM 3444 CA A TYR A 363 ? 25.39856 48.04714 70.15059 0.732 19.17154 C ? A ? 262 CA 1
   ATOM 3445 C A TYR A 363 ? 24.78563 48.80378 71.32754 0.732 17.57710 C ? A ? 262 C 1
   ATOM 3446 O A TYR A 363 ? 25.49947 49.41604 72.14353 0.732 18.77763 O ? A ? 262 O 1
   ATOM 3447 CB A TYR A 363 ? 25.13792 48.76266 68.80108 0.732 17.42349 C ? A ? 262 CB 1
   ATOM 3448 CG A TYR A 363 ? 25.79320 50.09530 68.73478 0.732 18.19959 C ? A ? 262 CG 1
   ATOM 3449 CD1 A TYR A 363 ? 25.13174 51.22033 69.24956 0.732 17.61359 C ? A ? 262 CD1 1
   ATOM 3450 CD2 A TYR A 363 ? 27.08682 50.26404 68.21228 0.732 17.78297 C ? A ? 262 CD2 1
   ATOM 3451 CE1 A TYR A 363 ? 25.74582 52.47574 69.23753 0.732 17.76595 C ? A ? 262 CE1 1
   ATOM 3452 CE2 A TYR A 363 ? 27.70281 51.50411 68.23303 0.732 18.66835 C ? A ? 262 CE2 1
   ATOM 3453 CZ A TYR A 363 ? 27.01673 52.59684 68.71029 0.732 21.70664 C ? A ? 262 CZ 1
   ATOM 3454 OH A TYR A 363 ? 27.65421 53.81650 68.71809 0.732 18.77346 O ? A ? 262 OH 1
   ATOM 3455 N B TYR A 363 ? 24.74529 46.75476 70.22286 0.268 17.80711 N ? A ? 262 N 1
   ATOM 3456 CA B TYR A 363 ? 25.30554 48.12055 70.17908 0.268 18.75512 C ? A ? 262 CA 1
   ATOM 3457 C B TYR A 363 ? 24.60149 49.06297 71.16075 0.268 16.61243 C ? A ? 262 C 1
   ATOM 3458 O B TYR A 363 ? 25.25286 49.88838 71.82172 0.268 12.21303 O ? A ? 262 O 1
   ATOM 3459 CB B TYR A 363 ? 25.25702 48.71917 68.75998 0.268 17.57813 C ? A ? 262 CB 1
   ATOM 3460 CG B TYR A 363 ? 25.81784 50.13271 68.67386 0.268 18.05332 C ? A ? 262 CG 1
   ATOM 3461 CD1 B TYR A 363 ? 25.06402 51.24136 69.09316 0.268 17.40063 C ? A ? 262 CD1 1
   ATOM 3462 CD2 B TYR A 363 ? 27.10165 50.36647 68.18716 0.268 17.54937 C ? A ? 262 CD2 1
   ATOM 3463 CE1 B TYR A 363 ? 25.58517 52.52729 69.04553 0.268 18.42941 C ? A ? 262 CE1 1
   ATOM 3464 CE2 B TYR A 363 ? 27.62858 51.64979 68.13804 0.268 19.01119 C ? A ? 262 CE2 1
   ATOM 3465 CZ B TYR A 363 ? 26.85814 52.72391 68.54697 0.268 19.20903 C ? A ? 262 CZ 1
   ATOM 3466 OH B TYR A 363 ? 27.36760 54.00397 68.50133 0.268 15.60307 O ? A ? 262 OH 1
   ATOM 3467 N A ILE A 364 ? 23.46926 48.70923 71.45693 0.732 17.71161 N ? A ? 263 N 1
   ATOM 3468 CA A ILE A 364 ? 22.74553 49.49714 72.46320 0.732 17.72330 C ? A ? 263 CA 1
   ATOM 3469 C A ILE A 364 ? 23.09284 49.03243 73.85804 0.732 15.25413 C ? A ? 263 C 1
   ATOM 3470 O A ILE A 364 ? 23.42408 49.84066 74.74925 0.732 16.07440 O ? A ? 263 O 1
   ATOM 3471 CB A ILE A 364 ? 21.24117 49.40437 72.16669 0.732 16.59679 C ? A ? 263 CB 1
   ATOM 3472 CG1 A ILE A 364 ? 20.92503 50.17679 70.88842 0.732 19.49612 C ? A ? 263 CG1 1
   ATOM 3473 CG2 A ILE A 364 ? 20.39212 49.84883 73.42145 0.732 15.48346 C ? A ? 263 CG2 1
   ATOM 3474 CD1 A ILE A 364 ? 19.49677 49.97185 70.31847 0.732 18.58453 C ? A ? 263 CD1 1
   ATOM 3475 N B ILE A 364 ? 23.26982 49.02217 71.19608 0.268 15.51110 N ? A ? 263 N 1
   ATOM 3476 CA B ILE A 364 ? 22.51979 49.80637 72.18139 0.268 19.00132 C ? A ? 263 CA 1
   ATOM 3477 C B ILE A 364 ? 22.78904 49.30431 73.60067 0.268 15.25150 C ? A ? 263 C 1
   ATOM 3478 O B ILE A 364 ? 22.82552 50.09866 74.55829 0.268 11.69863 O ? A ? 263 O 1
   ATOM 3479 CB B ILE A 364 ? 21.01531 49.83164 71.82711 0.268 13.76013 C ? A ? 263 CB 1
   ATOM 3480 CG1 B ILE A 364 ? 20.76658 50.64889 70.55753 0.268 17.46438 C ? A ? 263 CG1 1
   ATOM 3481 CG2 B ILE A 364 ? 20.14141 50.32876 73.03151 0.268 12.89537 C ? A ? 263 CG2 1
   ATOM 3482 CD1 B ILE A 364 ? 19.30813 50.80973 70.29561 0.268 21.07224 C ? A ? 263 CD1 1
   ATOM 3483 N A GLN A 365 ? 23.09758 47.72334 74.05528 0.732 17.23283 N ? A ? 264 N 1
   ATOM 3484 CA A GLN A 365 ? 23.45981 47.22244 75.37220 0.732 17.18319 C ? A ? 264 CA 1
   ATOM 3485 C A GLN A 365 ? 24.87803 47.63821 75.75443 0.732 17.90610 C ? A ? 264 C 1
   ATOM 3486 O A GLN A 365 ? 25.11902 48.03511 76.90326 0.732 16.77119 O ? A ? 264 O 1
   ATOM 3487 CB A GLN A 365 ? 23.28117 45.70390 75.46296 0.732 18.07383 C ? A ? 264 CB 1
   ATOM 3488 CG A GLN A 365 ? 21.82909 45.27350 75.35278 0.732 18.11367 C ? A ? 264 CG 1
   ATOM 3489 CD A GLN A 365 ? 21.65520 43.80065 75.14797 0.732 20.01340 C ? A ? 264 CD 1
   ATOM 3490 OE1 A GLN A 365 ? 22.44104 43.15270 74.46565 0.732 18.61380 O ? A ? 264 OE1 1
   ATOM 3491 NE2 A GLN A 365 ? 20.60353 43.25752 75.72889 0.732 20.27827 N ? A ? 264 NE2 1
   ATOM 3492 N B GLN A 365 ? 23.01129 47.99526 73.76646 0.268 16.42872 N ? A ? 264 N 1
   ATOM 3493 CA B GLN A 365 ? 23.30564 47.44147 75.08669 0.268 14.89819 C ? A ? 264 CA 1
   ATOM 3494 C B GLN A 365 ? 24.69908 47.85052 75.56387 0.268 16.81707 C ? A ? 264 C 1
   ATOM 3495 O B GLN A 365 ? 24.86724 48.29802 76.70626 0.268 18.45427 O ? A ? 264 O 1
   ATOM 3496 CB B GLN A 365 ? 23.16041 45.92057 75.05661 0.268 16.64362 C ? A ? 264 CB 1
   ATOM 3497 CG B GLN A 365 ? 21.73653 45.43122 75.04219 0.268 18.29382 C ? A ? 264 CG 1
   ATOM 3498 CD B GLN A 365 ? 21.60308 43.92698 75.30386 0.268 19.63423 C ? A ? 264 CD 1
   ATOM 3499 OE1 B GLN A 365 ? 22.56595 43.16210 75.21685 0.268 19.85562 O ? A ? 264 OE1 1
   ATOM 3500 NE2 B GLN A 365 ? 20.39385 43.50500 75.63293 0.268 20.54386 N ? A ? 264 NE2 1
   ATOM 3501 N A ASN A 366 ? 25.81489 47.62750 74.78678 0.732 17.65104 N ? A ? 265 N 1
   ATOM 3502 CA A ASN A 366 ? 27.17384 48.05652 75.06747 0.732 18.34492 C ? A ? 265 CA 1
   ATOM 3503 C A ASN A 366 ? 27.21610 49.54270 75.38733 0.732 17.11522 C ? A ? 265 C 1
   ATOM 3504 O A ASN A 366 ? 27.99531 49.95217 76.25833 0.732 17.79029 O ? A ? 265 O 1
   ATOM 3505 CB A ASN A 366 ? 28.10629 47.72276 73.89568 0.732 19.41978 C ? A ? 265 CB 1
   ATOM 3506 CG A ASN A 366 ? 29.56671 47.96020 74.24676 0.732 20.57493 C ? A ? 265 CG 1
   ATOM 3507 OD1 A ASN A 366 ? 30.11781 47.25843 75.10980 0.732 23.15595 O ? A ? 265 OD1 1
   ATOM 3508 ND2 A ASN A 366 ? 30.18841 48.92924 73.58045 0.732 26.23699 N ? A ? 265 ND2 1
   ATOM 3509 N B ASN A 366 ? 25.71866 47.70075 74.69968 0.268 17.55529 N ? A ? 265 N 1
   ATOM 3510 CA B ASN A 366 ? 27.08416 48.05289 75.08046 0.268 18.69022 C ? A ? 265 CA 1
   ATOM 3511 C B ASN A 366 ? 27.20286 49.53350 75.38416 0.268 17.37434 C ? A ? 265 C 1
   ATOM 3512 O B ASN A 366 ? 28.01134 49.92937 76.23396 0.268 17.86844 O ? A ? 265 O 1
   ATOM 3513 CB B ASN A 366 ? 28.05870 47.69644 73.95878 0.268 19.52601 C ? A ? 265 CB 1
   ATOM 3514 CG B ASN A 366 ? 28.44590 46.24944 73.96706 0.268 23.60342 C ? A ? 265 CG 1
   ATOM 3515 OD1 B ASN A 366 ? 28.44705 45.59184 74.99737 0.268 24.31340 O ? A ? 265 OD1 1
   ATOM 3516 ND2 B ASN A 366 ? 28.77745 45.73835 72.81066 0.268 23.12867 N ? A ? 265 ND2 1
   ATOM 3517 N . LEU A 367 ? 26.43604 50.36255 74.68455 1.000 17.64967 N ? A ? 266 N 1
   ATOM 3518 CA . LEU A 367 ? 26.42897 51.79114 74.99548 1.000 16.49031 C ? A ? 266 CA 1
   ATOM 3519 C . LEU A 367 ? 25.97280 52.05043 76.43299 1.000 16.97205 C ? A ? 266 C 1
   ATOM 3520 O . LEU A 367 ? 26.61869 52.82645 77.16346 1.000 16.78065 O ? A ? 266 O 1
   ATOM 3521 CB . LEU A 367 ? 25.49484 52.53736 74.04352 1.000 19.66906 C ? A ? 266 CB 1
   ATOM 3522 CG . LEU A 367 ? 25.18739 54.01084 74.45509 1.000 21.13932 C ? A ? 266 CG 1
   ATOM 3523 CD1 . LEU A 367 ? 26.40786 54.92127 74.44712 1.000 27.47597 C ? A ? 266 CD1 1
   ATOM 3524 CD2 . LEU A 367 ? 24.10755 54.55644 73.53009 1.000 25.25578 C ? A ? 266 CD2 1
   ATOM 3525 N . GLY A 368 ? 24.91440 51.37998 76.89244 1.000 17.18989 N ? A ? 267 N 1
   ATOM 3526 CA . GLY A 368 ? 24.45083 51.58378 78.25476 1.000 17.70074 C ? A ? 267 CA 1
   ATOM 3527 C . GLY A 368 ? 25.48585 51.12285 79.23927 1.000 17.28875 C ? A ? 267 C 1
   ATOM 3528 O . GLY A 368 ? 25.69357 51.76225 80.29516 1.000 17.67106 O ? A ? 267 O 1
   ATOM 3529 N . ARG A 369 ? 26.12597 49.97580 78.97085 1.000 17.43893 N ? A ? 268 N 1
   ATOM 3530 CA . ARG A 369 ? 27.15964 49.49673 79.86101 1.000 19.62018 C ? A ? 268 CA 1
   ATOM 3531 C . ARG A 369 ? 28.33480 50.45691 79.92634 1.000 18.09049 C ? A ? 268 C 1
   ATOM 3532 O . ARG A 369 ? 28.89749 50.67323 80.99605 1.000 18.01512 O ? A ? 268 O 1
   ATOM 3533 CB A ARG A 369 ? 27.62434 48.09166 79.44161 0.312 20.81927 C ? A ? 268 CB 1
   ATOM 3534 CG A ARG A 369 ? 26.63813 46.95573 79.72485 0.312 27.00139 C ? A ? 268 CG 1
   ATOM 3535 CD A ARG A 369 ? 27.15338 45.61853 79.15361 0.312 39.78423 C ? A ? 268 CD 1
   ATOM 3536 NE A ARG A 369 ? 26.30596 44.48834 79.53090 0.312 50.65102 N ? A ? 268 NE 1
   ATOM 3537 CZ A ARG A 369 ? 26.55666 43.21930 79.22582 0.312 45.15534 C ? A ? 268 CZ 1
   ATOM 3538 NH1 A ARG A 369 ? 27.60756 42.87574 78.49448 0.312 36.63067 N ? A ? 268 NH1 1
   ATOM 3539 NH2 A ARG A 369 ? 25.73784 42.26796 79.67338 0.312 37.72502 N ? A ? 268 NH2 1
   ATOM 3540 CB B ARG A 369 ? 27.62305 48.08461 79.47549 0.688 20.50231 C ? A ? 268 CB 1
   ATOM 3541 CG B ARG A 369 ? 26.61662 47.00419 79.72766 0.688 26.94760 C ? A ? 268 CG 1
   ATOM 3542 CD B ARG A 369 ? 27.26477 45.65340 79.45156 0.688 39.42354 C ? A ? 268 CD 1
   ATOM 3543 NE B ARG A 369 ? 26.25497 44.60940 79.31716 0.688 53.28500 N ? A ? 268 NE 1
   ATOM 3544 CZ B ARG A 369 ? 25.84717 44.09017 78.16468 0.688 50.87177 C ? A ? 268 CZ 1
   ATOM 3545 NH1 B ARG A 369 ? 26.37192 44.46798 77.00912 0.688 34.36629 N ? A ? 268 NH1 1
   ATOM 3546 NH2 B ARG A 369 ? 24.89241 43.16190 78.17501 0.688 54.97529 N ? A ? 268 NH2 1
   ATOM 3547 N A GLU A 370 ? 28.72928 51.04384 78.79594 0.663 18.19788 N ? A ? 269 N 1
   ATOM 3548 CA A GLU A 370 ? 29.86542 51.95931 78.80016 0.663 16.72559 C ? A ? 269 CA 1
   ATOM 3549 C A GLU A 370 ? 29.50955 53.21834 79.55716 0.663 16.19476 C ? A ? 269 C 1
   ATOM 3550 O A GLU A 370 ? 30.33173 53.75060 80.30180 0.663 16.04590 O ? A ? 269 O 1
   ATOM 3551 CB A GLU A 370 ? 30.28376 52.31474 77.35359 0.663 17.59962 C ? A ? 269 CB 1
   ATOM 3552 CG A GLU A 370 ? 31.11108 51.18043 76.64854 0.663 20.61566 C ? A ? 269 CG 1
   ATOM 3553 CD A GLU A 370 ? 31.47654 51.42632 75.21497 0.663 32.14860 C ? A ? 269 CD 1
   ATOM 3554 OE1 A GLU A 370 ? 30.82459 52.27070 74.58981 0.663 25.54697 O ? A ? 269 OE1 1
   ATOM 3555 OE2 A GLU A 370 ? 32.40072 50.74115 74.71037 0.663 33.49834 O ? A ? 269 OE2 1
   ATOM 3556 N B GLU A 370 ? 28.73109 51.01733 78.79351 0.337 18.29298 N ? A ? 269 N 1
   ATOM 3557 CA B GLU A 370 ? 29.85238 51.93616 78.81553 0.337 16.83265 C ? A ? 269 CA 1
   ATOM 3558 C B GLU A 370 ? 29.49319 53.17227 79.60535 0.337 16.24905 C ? A ? 269 C 1
   ATOM 3559 O B GLU A 370 ? 30.27889 53.62494 80.43769 0.337 16.80868 O ? A ? 269 O 1
   ATOM 3560 CB B GLU A 370 ? 30.23754 52.33103 77.39562 0.337 17.68694 C ? A ? 269 CB 1
   ATOM 3561 CG B GLU A 370 ? 31.52774 53.07105 77.36024 0.337 19.26765 C ? A ? 269 CG 1
   ATOM 3562 CD B GLU A 370 ? 31.89474 53.50088 75.97037 0.337 27.37689 C ? A ? 269 CD 1
   ATOM 3563 OE1 B GLU A 370 ? 31.72279 52.70868 75.02244 0.337 23.26315 O ? A ? 269 OE1 1
   ATOM 3564 OE2 B GLU A 370 ? 32.35708 54.64027 75.83875 0.337 34.43166 O ? A ? 269 OE2 1
   ATOM 3565 N . LEU A 371 ? 28.30811 53.72747 79.36339 1.000 16.39265 N ? A ? 270 N 1
   ATOM 3566 CA . LEU A 371 ? 27.90674 54.93035 80.10444 1.000 14.37619 C ? A ? 270 CA 1
   ATOM 3567 C . LEU A 371 ? 27.89152 54.65419 81.57944 1.000 15.12613 C ? A ? 270 C 1
   ATOM 3568 O . LEU A 371 ? 28.42833 55.44184 82.35963 1.000 16.55144 O ? A ? 270 O 1
   ATOM 3569 CB . LEU A 371 ? 26.54731 55.37835 79.57587 1.000 17.48944 C ? A ? 270 CB 1
   ATOM 3570 CG . LEU A 371 ? 26.10916 56.83902 79.55765 1.000 20.31129 C ? A ? 270 CG 1
   ATOM 3571 CD1 . LEU A 371 ? 27.16644 57.73059 78.87985 1.000 19.97277 C ? A ? 270 CD1 1
   ATOM 3572 CD2 . LEU A 371 ? 24.89075 57.08689 78.88828 1.000 39.81442 C ? A ? 270 CD2 1
   ATOM 3573 N B ARG A 372 ? 27.32698 53.53196 81.97395 0.822 15.77478 N ? A ? 271 N 1
   ATOM 3574 CA B ARG A 372 ? 27.27698 53.14772 83.37211 0.822 18.33121 C ? A ? 271 CA 1
   ATOM 3575 C B ARG A 372 ? 28.69294 53.01789 83.93989 0.822 16.53281 C ? A ? 271 C 1
   ATOM 3576 O B ARG A 372 ? 28.98515 53.55447 85.01999 0.822 18.06956 O ? A ? 271 O 1
   ATOM 3577 CB B ARG A 372 ? 26.42831 51.85737 83.46522 0.822 19.18240 C ? A ? 271 CB 1
   ATOM 3578 CG B ARG A 372 ? 26.22709 51.32041 84.80055 0.822 22.66609 C ? A ? 271 CG 1
   ATOM 3579 CD B ARG A 372 ? 25.38618 50.03502 84.79287 0.822 21.19732 C ? A ? 271 CD 1
   ATOM 3580 NE B ARG A 372 ? 25.83360 49.25650 85.93964 0.822 28.47131 N ? A ? 271 NE 1
   ATOM 3581 CZ B ARG A 372 ? 25.49447 49.47767 87.19565 0.822 26.19815 C ? A ? 271 CZ 1
   ATOM 3582 NH1 B ARG A 372 ? 24.56630 50.35393 87.52153 0.822 25.05455 N ? A ? 271 NH1 1
   ATOM 3583 NH2 B ARG A 372 ? 26.06238 48.75580 88.16179 0.822 28.85014 N ? A ? 271 NH2 1
   ATOM 3584 N C ARG A 372 ? 27.35150 53.50193 81.97549 0.178 15.98760 N ? A ? 271 N 1
   ATOM 3585 CA C ARG A 372 ? 27.35614 53.12275 83.38571 0.178 18.28845 C ? A ? 271 CA 1
   ATOM 3586 C C ARG A 372 ? 28.77707 53.01982 83.92959 0.178 16.37731 C ? A ? 271 C 1
   ATOM 3587 O C ARG A 372 ? 29.05676 53.47371 85.04655 0.178 18.07048 O ? A ? 271 O 1
   ATOM 3588 CB C ARG A 372 ? 26.62118 51.79469 83.56488 0.178 19.41120 C ? A ? 271 CB 1
   ATOM 3589 CG C ARG A 372 ? 26.69859 51.23208 84.96030 0.178 23.44092 C ? A ? 271 CG 1
   ATOM 3590 CD C ARG A 372 ? 26.42864 49.73410 84.93437 0.178 26.92096 C ? A ? 271 CD 1
   ATOM 3591 NE C ARG A 372 ? 26.42118 49.13532 86.26494 0.178 31.17150 N ? A ? 271 NE 1
   ATOM 3592 CZ C ARG A 372 ? 27.50742 48.78685 86.94346 0.178 31.52321 C ? A ? 271 CZ 1
   ATOM 3593 NH1 C ARG A 372 ? 28.72430 49.05081 86.49164 0.178 35.99166 N ? A ? 271 NH1 1
   ATOM 3594 NH2 C ARG A 372 ? 27.37046 48.14818 88.09949 0.178 33.32913 N ? A ? 271 NH2 1
   ATOM 3595 N B HIS A 373 ? 29.62731 52.42247 83.19331 0.822 16.24521 N ? A ? 272 N 1
   ATOM 3596 CA B HIS A 373 ? 31.01230 52.32237 83.62794 0.822 17.04990 C ? A ? 272 CA 1
   ATOM 3597 C B HIS A 373 ? 31.63025 53.70353 83.90562 0.822 16.24554 C ? A ? 272 C 1
   ATOM 3598 O B HIS A 373 ? 32.34792 53.88203 84.90660 0.822 16.41956 O ? A ? 272 O 1
   ATOM 3599 CB B HIS A 373 ? 31.81862 51.49378 82.60530 0.822 19.13744 C ? A ? 272 CB 1
   ATOM 3600 CG B HIS A 373 ? 33.25792 51.41191 82.94370 0.822 23.31487 C ? A ? 272 CG 1
   ATOM 3601 ND1 B HIS A 373 ? 33.73578 50.59288 83.94080 0.822 28.10639 N ? A ? 272 ND1 1
   ATOM 3602 CD2 B HIS A 373 ? 34.31518 52.13966 82.51508 0.822 26.45126 C ? A ? 272 CD2 1
   ATOM 3603 CE1 B HIS A 373 ? 35.04167 50.76297 84.05607 0.822 23.90997 C ? A ? 272 CE1 1
   ATOM 3604 NE2 B HIS A 373 ? 35.41698 51.70341 83.20949 0.822 29.09507 N ? A ? 272 NE2 1
   ATOM 3605 N C HIS A 373 ? 29.69304 52.43371 83.15638 0.178 15.98149 N ? A ? 272 N 1
   ATOM 3606 CA C HIS A 373 ? 31.07817 52.33120 83.59834 0.178 17.23064 C ? A ? 272 CA 1
   ATOM 3607 C C HIS A 373 ? 31.67541 53.70576 83.87318 0.178 16.59354 C ? A ? 272 C 1
   ATOM 3608 O C HIS A 373 ? 32.37686 53.89663 84.87516 0.178 16.77297 O ? A ? 272 O 1
   ATOM 3609 CB C HIS A 373 ? 31.91091 51.57821 82.55735 0.178 19.39152 C ? A ? 272 CB 1
   ATOM 3610 CG C HIS A 373 ? 33.38319 51.66616 82.79907 0.178 23.56709 C ? A ? 272 CG 1
   ATOM 3611 ND1 C HIS A 373 ? 34.02580 50.90405 83.75055 0.178 25.62750 N ? A ? 272 ND1 1
   ATOM 3612 CD2 C HIS A 373 ? 34.33346 52.45560 82.24418 0.178 26.83398 C ? A ? 272 CD2 1
   ATOM 3613 CE1 C HIS A 373 ? 35.31178 51.20383 83.75679 0.178 26.12380 C ? A ? 272 CE1 1
   ATOM 3614 NE2 C HIS A 373 ? 35.52538 52.14350 82.85264 0.178 27.66295 N ? A ? 272 NE2 1
   ATOM 3615 N . THR A 374 ? 31.40917 54.67942 82.98873 1.000 14.57496 N ? A ? 273 N 1
   ATOM 3616 CA . THR A 374 ? 31.98751 56.00024 83.18090 1.000 14.96670 C ? A ? 273 CA 1
   ATOM 3617 C . THR A 374 ? 31.46599 56.68309 84.44928 1.000 13.91322 C ? A ? 273 C 1
   ATOM 3618 O . THR A 374 ? 32.09249 57.65869 84.87343 1.000 15.45333 O ? A ? 273 O 1
   ATOM 3619 CB A THR A 374 ? 31.82419 56.95494 81.92666 0.679 13.96240 C ? A ? 273 CB 1
   ATOM 3620 OG1 A THR A 374 ? 30.43309 57.22620 81.72487 0.679 14.68728 O ? A ? 273 OG1 1
   ATOM 3621 CG2 A THR A 374 ? 32.51569 56.38851 80.71098 0.679 14.78935 C ? A ? 273 CG2 1
   ATOM 3622 CB B THR A 374 ? 31.78365 56.85161 81.92263 0.321 13.96104 C ? A ? 273 CB 1
   ATOM 3623 OG1 B THR A 374 ? 30.39648 57.17341 81.78122 0.321 14.76978 O ? A ? 273 OG1 1
   ATOM 3624 CG2 B THR A 374 ? 32.25968 56.09158 80.71214 0.321 15.76725 C ? A ? 273 CG2 1
   ATOM 3625 N . LEU A 375 ? 30.28588 56.27097 84.93356 1.000 15.05996 N ? A ? 274 N 1
   ATOM 3626 CA . LEU A 375 ? 29.69373 56.91258 86.10907 1.000 14.93497 C ? A ? 274 CA 1
   ATOM 3627 C . LEU A 375 ? 29.99516 56.17639 87.39464 1.000 17.74805 C ? A ? 274 C 1
   ATOM 3628 O . LEU A 375 ? 29.61657 56.67104 88.45891 1.000 16.84209 O ? A ? 274 O 1
   ATOM 3629 CB A LEU A 375 ? 28.18206 57.01018 85.91133 0.764 16.78804 C ? A ? 274 CB 1
   ATOM 3630 CG A LEU A 375 ? 27.72280 57.98283 84.84691 0.764 15.71547 C ? A ? 274 CG 1
   ATOM 3631 CD1 A LEU A 375 ? 26.22944 57.83904 84.71083 0.764 18.65895 C ? A ? 274 CD1 1
   ATOM 3632 CD2 A LEU A 375 ? 28.21980 59.38318 85.16571 0.764 16.46646 C ? A ? 274 CD2 1
   ATOM 3633 CB B LEU A 375 ? 28.18144 57.09971 85.90160 0.236 16.98795 C ? A ? 274 CB 1
   ATOM 3634 CG B LEU A 375 ? 27.73436 57.85290 84.63426 0.236 17.61236 C ? A ? 274 CG 1
   ATOM 3635 CD1 B LEU A 375 ? 26.28746 57.54473 84.25171 0.236 21.37178 C ? A ? 274 CD1 1
   ATOM 3636 CD2 B LEU A 375 ? 27.91983 59.35585 84.75504 0.236 16.24208 C ? A ? 274 CD2 1
   ATOM 3637 N . LYS A 376 ? 30.75007 55.07943 87.35020 1.000 16.95267 N ? A ? 275 N 1
   ATOM 3638 CA . LYS A 376 ? 30.93319 54.26370 88.53616 1.000 18.48512 C ? A ? 275 CA 1
   ATOM 3639 C . LYS A 376 ? 31.60859 55.07246 89.59182 1.000 18.34006 C ? A ? 275 C 1
   ATOM 3640 O . LYS A 376 ? 31.28796 54.89151 90.79924 1.000 20.90324 O ? A ? 275 O 1
   ATOM 3641 CB . LYS A 376 ? 31.76595 53.03980 88.11349 1.000 22.47590 C ? A ? 275 CB 1
   ATOM 3642 CG . LYS A 376 ? 31.87997 51.91756 89.14328 1.000 39.55178 C ? A ? 275 CG 1
   ATOM 3643 CD . LYS A 376 ? 30.67371 50.93227 89.03395 1.000 60.64770 C ? A ? 275 CD 1
   ATOM 3644 CE . LYS A 376 ? 29.94736 50.90893 87.63506 1.000 56.16720 C ? A ? 275 CE 1
   ATOM 3645 NZ . LYS A 376 ? 28.81964 51.95290 87.40864 1.000 29.75492 N ? A ? 275 NZ 1
   ATOM 3646 N . ASP A 377 ? 32.52537 55.95149 89.24328 1.000 17.54340 N ? A ? 276 N 1
   ATOM 3647 CA . ASP A 377 ? 33.26593 56.75603 90.22249 1.000 21.99534 C ? A ? 276 CA 1
   ATOM 3648 C . ASP A 377 ? 32.80828 58.21248 90.23821 1.000 20.67434 C ? A ? 276 C 1
   ATOM 3649 O . ASP A 377 ? 33.58955 59.14618 90.51373 1.000 23.47383 O ? A ? 276 O 1
   ATOM 3650 CB . ASP A 377 ? 34.77702 56.72883 89.98996 1.000 24.46554 C ? A ? 276 CB 1
   ATOM 3651 CG . ASP A 377 ? 35.37129 55.34732 90.10047 1.000 34.17297 C ? A ? 276 CG 1
   ATOM 3652 OD1 . ASP A 377 ? 34.84520 54.50630 90.85740 1.000 37.15780 O ? A ? 276 OD1 1
   ATOM 3653 OD2 . ASP A 377 ? 36.37705 55.09937 89.39494 1.000 35.14352 O ? A ? 276 OD2 1
   ATOM 3654 N . VAL A 378 ? 31.54301 58.42388 89.90789 1.000 19.18700 N ? A ? 277 N 1
   ATOM 3655 CA . VAL A 378 ? 30.91209 59.73405 90.00612 1.000 16.31471 C ? A ? 277 CA 1
   ATOM 3656 C . VAL A 378 ? 29.90393 59.63050 91.13923 1.000 14.73836 C ? A ? 277 C 1
   ATOM 3657 O . VAL A 378 ? 28.82717 59.08816 90.94373 1.000 15.87653 O ? A ? 277 O 1
   ATOM 3658 CB . VAL A 378 ? 30.24960 60.13042 88.65809 1.000 15.06285 C ? A ? 277 CB 1
   ATOM 3659 CG1 . VAL A 378 ? 29.57924 61.44364 88.77045 1.000 14.90207 C ? A ? 277 CG1 1
   ATOM 3660 CG2 . VAL A 378 ? 31.31540 60.19727 87.54205 1.000 18.39317 C ? A ? 277 CG2 1
   ATOM 3661 N . PRO A 379 ? 30.25538 60.05230 92.37001 1.000 17.11741 N ? A ? 278 N 1
   ATOM 3662 CA . PRO A 379 ? 29.40758 59.76522 93.54806 1.000 17.94335 C ? A ? 278 CA 1
   ATOM 3663 C . PRO A 379 ? 28.09808 60.51154 93.56472 1.000 18.80462 C ? A ? 278 C 1
   ATOM 3664 O . PRO A 379 ? 27.18285 60.07026 94.26812 1.000 20.64412 O ? A ? 278 O 1
   ATOM 3665 CB . PRO A 379 ? 30.28550 60.18406 94.72159 1.000 19.61225 C ? A ? 278 CB 1
   ATOM 3666 CG . PRO A 379 ? 31.37021 61.00387 94.17689 1.000 23.61243 C ? A ? 278 CG 1
   ATOM 3667 CD . PRO A 379 ? 31.51048 60.70333 92.69803 1.000 15.52710 C ? A ? 278 CD 1
   ATOM 3668 N . ALA A 380 ? 27.94254 61.63297 92.86380 1.000 14.56736 N ? A ? 279 N 1
   ATOM 3669 CA . ALA A 380 ? 26.65023 62.32457 92.78731 1.000 15.10877 C ? A ? 279 CA 1
   ATOM 3670 C . ALA A 380 ? 26.18643 62.21105 91.32835 1.000 14.24282 C ? A ? 279 C 1
   ATOM 3671 O . ALA A 380 ? 26.65815 62.96305 90.45988 1.000 13.98679 O ? A ? 279 O 1
   ATOM 3672 CB . ALA A 380 ? 26.79616 63.77219 93.24026 1.000 15.69660 C ? A ? 279 CB 1
   ATOM 3673 N . SER A 381 ? 25.27894 61.28153 91.06414 1.000 13.67579 N ? A ? 280 N 1
   ATOM 3674 CA . SER A 381 ? 24.85562 61.06680 89.67832 1.000 13.54405 C ? A ? 280 CA 1
   ATOM 3675 C . SER A 381 ? 23.47003 60.43716 89.63764 1.000 14.20194 C ? A ? 280 C 1
   ATOM 3676 O . SER A 381 ? 23.01219 59.78414 90.59744 1.000 15.15247 O ? A ? 280 O 1
   ATOM 3677 CB . SER A 381 ? 25.93118 60.29832 88.91460 1.000 16.36580 C ? A ? 280 CB 1
   ATOM 3678 OG . SER A 381 ? 26.18382 59.06457 89.50672 1.000 18.83171 O ? A ? 280 OG 1
   ATOM 3679 N . PHE A 382 ? 22.74671 60.65415 88.52419 1.000 13.86138 N ? A ? 281 N 1
   ATOM 3680 CA . PHE A 382 ? 21.39400 60.16950 88.35323 1.000 13.49841 C ? A ? 281 CA 1
   ATOM 3681 C . PHE A 382 ? 21.31973 59.76178 86.87898 1.000 13.25809 C ? A ? 281 C 1
   ATOM 3682 O . PHE A 382 ? 21.32885 60.63297 85.99548 1.000 14.25207 O ? A ? 281 O 1
   ATOM 3683 CB . PHE A 382 ? 20.37896 61.26703 88.68163 1.000 14.21766 C ? A ? 281 CB 1
   ATOM 3684 CG . PHE A 382 ? 18.93190 60.81869 88.67184 1.000 12.70719 C ? A ? 281 CG 1
   ATOM 3685 CD1 . PHE A 382 ? 18.36781 60.29050 89.83963 1.000 14.21940 C ? A ? 281 CD1 1
   ATOM 3686 CD2 . PHE A 382 ? 18.11266 60.97923 87.54391 1.000 14.89520 C ? A ? 281 CD2 1
   ATOM 3687 CE1 . PHE A 382 ? 17.04147 59.89305 89.81644 1.000 14.35968 C ? A ? 281 CE1 1
   ATOM 3688 CE2 . PHE A 382 ? 16.78373 60.61239 87.56429 1.000 15.97905 C ? A ? 281 CE2 1
   ATOM 3689 CZ . PHE A 382 ? 16.23994 60.07718 88.68887 1.000 15.28113 C ? A ? 281 CZ 1
   ATOM 3690 N . ALA A 383 ? 21.27422 58.45757 86.60927 1.000 12.33371 N ? A ? 282 N 1
   ATOM 3691 CA . ALA A 383 ? 21.43620 57.95695 85.24430 1.000 14.00804 C ? A ? 282 CA 1
   ATOM 3692 C . ALA A 383 ? 20.41504 56.86317 84.98361 1.000 14.56421 C ? A ? 282 C 1
   ATOM 3693 O . ALA A 383 ? 20.69706 55.66147 85.18778 1.000 14.24917 O ? A ? 282 O 1
   ATOM 3694 CB . ALA A 383 ? 22.86045 57.46709 85.04683 1.000 13.82217 C ? A ? 282 CB 1
   ATOM 3695 N . PRO A 384 ? 19.21120 57.23279 84.56591 1.000 13.58454 N ? A ? 283 N 1
   ATOM 3696 CA . PRO A 384 ? 18.16873 56.22188 84.34145 1.000 14.88448 C ? A ? 283 CA 1
   ATOM 3697 C . PRO A 384 ? 18.30378 55.54525 82.98853 1.000 14.52832 C ? A ? 283 C 1
   ATOM 3698 O . PRO A 384 ? 18.73494 56.14835 82.00271 1.000 14.48802 O ? A ? 283 O 1
   ATOM 3699 CB . PRO A 384 ? 16.85374 57.02203 84.37894 1.000 15.19020 C ? A ? 283 CB 1
   ATOM 3700 CG . PRO A 384 ? 17.25187 58.43397 84.96635 1.000 14.51204 C ? A ? 283 CG 1
   ATOM 3701 CD . PRO A 384 ? 18.65457 58.58637 84.46494 1.000 14.03414 C ? A ? 283 CD 1
   ATOM 3702 N A ALA A 385 ? 17.79141 54.31235 82.93949 0.472 14.04853 N ? A ? 284 N 1
   ATOM 3703 CA A ALA A 385 ? 17.86135 53.48411 81.72212 0.472 12.67299 C ? A ? 284 CA 1
   ATOM 3704 C A ALA A 385 ? 16.65610 53.76885 80.83701 0.472 14.43888 C ? A ? 284 C 1
   ATOM 3705 O A ALA A 385 ? 15.70982 52.97655 80.74787 0.472 16.22997 O ? A ? 284 O 1
   ATOM 3706 CB A ALA A 385 ? 17.88550 52.02641 82.15444 0.472 14.29528 C ? A ? 284 CB 1
   ATOM 3707 N B ALA A 385 ? 17.92862 54.26492 82.96990 0.528 13.84360 N ? A ? 284 N 1
   ATOM 3708 CA B ALA A 385 ? 18.02785 53.46087 81.73423 0.528 13.01290 C ? A ? 284 CA 1
   ATOM 3709 C B ALA A 385 ? 16.87964 53.78991 80.78164 0.528 12.80781 C ? A ? 284 C 1
   ATOM 3710 O B ALA A 385 ? 15.94011 53.01328 80.60223 0.528 16.46200 O ? A ? 284 O 1
   ATOM 3711 CB B ALA A 385 ? 17.98363 52.00317 82.16182 0.528 14.46570 C ? A ? 284 CB 1
   ATOM 3712 N A CYS A 386 ? 16.68251 54.94179 80.20497 0.472 13.52632 N ? A ? 285 N 1
   ATOM 3713 CA A CYS A 386 ? 15.60811 55.38147 79.32480 0.472 17.80279 C ? A ? 285 CA 1
   ATOM 3714 C A CYS A 386 ? 16.14703 55.98966 78.04727 0.472 16.85448 C ? A ? 285 C 1
   ATOM 3715 O A CYS A 386 ? 17.23221 56.56770 77.99877 0.472 16.14434 O ? A ? 285 O 1
   ATOM 3716 CB A CYS A 386 ? 14.70852 56.43835 79.99746 0.472 12.28489 C ? A ? 285 CB 1
   ATOM 3717 SG A CYS A 386 ? 14.38454 56.10300 81.75042 0.472 16.25313 S ? A ? 285 SG 1
   ATOM 3718 N B CYS A 386 ? 16.93641 55.00021 80.22626 0.528 14.01441 N ? A ? 285 N 1
   ATOM 3719 CA B CYS A 386 ? 15.91799 55.52590 79.32225 0.528 14.88809 C ? A ? 285 CA 1
   ATOM 3720 C B CYS A 386 ? 16.57235 56.01626 78.05749 0.528 13.61800 C ? A ? 285 C 1
   ATOM 3721 O B CYS A 386 ? 17.71337 56.47219 78.08180 0.528 14.61482 O ? A ? 285 O 1
   ATOM 3722 CB B CYS A 386 ? 15.15033 56.75402 79.92464 0.528 14.86118 C ? A ? 285 CB 1
   ATOM 3723 SG B CYS A 386 ? 14.48169 56.43457 81.56143 0.528 14.53775 S ? A ? 285 SG 1
   ATOM 3724 N A LEU A 387 ? 15.36142 55.83020 76.99467 0.472 12.49239 N ? A ? 286 N 1
   ATOM 3725 CA A LEU A 387 ? 15.61845 56.52652 75.76231 0.472 13.09900 C ? A ? 286 CA 1
   ATOM 3726 C A LEU A 387 ? 14.93126 57.86618 75.86591 0.472 16.50374 C ? A ? 286 C 1
   ATOM 3727 O A LEU A 387 ? 13.70974 57.94356 75.92052 0.472 17.86115 O ? A ? 286 O 1
   ATOM 3728 CB A LEU A 387 ? 15.05414 55.69666 74.61111 0.472 15.32080 C ? A ? 286 CB 1
   ATOM 3729 CG A LEU A 387 ? 15.18902 56.34760 73.23485 0.472 14.74458 C ? A ? 286 CG 1
   ATOM 3730 CD1 A LEU A 387 ? 16.66836 56.60054 72.84068 0.472 17.74334 C ? A ? 286 CD1 1
   ATOM 3731 CD2 A LEU A 387 ? 14.45968 55.54690 72.13111 0.472 15.93659 C ? A ? 286 CD2 1
   ATOM 3732 N B LEU A 387 ? 15.81501 55.89265 76.94874 0.528 16.58753 N ? A ? 286 N 1
   ATOM 3733 CA B LEU A 387 ? 16.09008 56.58464 75.69859 0.528 15.96136 C ? A ? 286 CA 1
   ATOM 3734 C B LEU A 387 ? 15.26681 57.87013 75.69189 0.528 17.87725 C ? A ? 286 C 1
   ATOM 3735 O B LEU A 387 ? 14.05146 57.83958 75.52892 0.528 16.40720 O ? A ? 286 O 1
   ATOM 3736 CB B LEU A 387 ? 15.70009 55.66732 74.52910 0.528 17.36817 C ? A ? 286 CB 1
   ATOM 3737 CG B LEU A 387 ? 16.12646 55.99724 73.09094 0.528 17.14106 C ? A ? 286 CG 1
   ATOM 3738 CD1 B LEU A 387 ? 15.83700 54.85972 72.12604 0.528 21.16660 C ? A ? 286 CD1 1
   ATOM 3739 CD2 B LEU A 387 ? 15.38339 57.20051 72.60169 0.528 24.87247 C ? A ? 286 CD2 1
   ATOM 3740 N A SER A 388 ? 15.71670 58.92224 76.03054 0.472 17.60596 N ? A ? 287 N 1
   ATOM 3741 CA A SER A 388 ? 15.06823 60.20498 76.21613 0.472 17.00150 C ? A ? 287 CA 1
   ATOM 3742 C A SER A 388 ? 16.07375 61.29152 75.93816 0.472 17.20977 C ? A ? 287 C 1
   ATOM 3743 O A SER A 388 ? 17.28865 61.06067 75.94620 0.472 16.97519 O ? A ? 287 O 1
   ATOM 3744 CB A SER A 388 ? 14.48048 60.33284 77.62245 0.472 17.29572 C ? A ? 287 CB 1
   ATOM 3745 OG A SER A 388 ? 13.72186 61.51886 77.73381 0.472 18.32847 O ? A ? 287 OG 1
   ATOM 3746 N B SER A 388 ? 15.92788 59.00804 75.89736 0.528 16.87813 N ? A ? 287 N 1
   ATOM 3747 CA B SER A 388 ? 15.19553 60.26859 76.02696 0.528 16.94589 C ? A ? 287 CA 1
   ATOM 3748 C B SER A 388 ? 16.06858 61.40074 75.52659 0.528 21.05765 C ? A ? 287 C 1
   ATOM 3749 O B SER A 388 ? 17.30483 61.28707 75.49609 0.528 16.00925 O ? A ? 287 O 1
   ATOM 3750 CB B SER A 388 ? 14.78591 60.50992 77.48097 0.528 16.65656 C ? A ? 287 CB 1
   ATOM 3751 OG B SER A 388 ? 13.88719 61.59943 77.60235 0.528 17.31064 O ? A ? 287 OG 1
   ATOM 3752 N A HIS A 389 ? 15.53820 62.42706 75.50031 0.472 30.39188 N ? A ? 288 N 1
   ATOM 3753 CA A HIS A 389 ? 16.23718 63.69899 75.58703 0.472 29.61864 C ? A ? 288 CA 1
   ATOM 3754 C A HIS A 389 ? 15.67150 64.59561 76.68422 0.472 27.97705 C ? A ? 288 C 1
   ATOM 3755 O A HIS A 389 ? 16.28325 65.58206 77.02151 0.472 26.61841 O ? A ? 288 O 1
   ATOM 3756 CB A HIS A 389 ? 16.24029 64.42443 74.22656 0.472 32.87865 C ? A ? 288 CB 1
   ATOM 3757 CG A HIS A 389 ? 14.89685 64.51221 73.57596 0.472 33.65178 C ? A ? 288 CG 1
   ATOM 3758 ND1 A HIS A 389 ? 13.88475 65.30517 74.07172 0.472 43.24981 N ? A ? 288 ND1 1
   ATOM 3759 CD2 A HIS A 389 ? 14.39996 63.91726 72.46336 0.472 39.48935 C ? A ? 288 CD2 1
   ATOM 3760 CE1 A HIS A 389 ? 12.81859 65.18980 73.30131 0.472 39.72006 C ? A ? 288 CE1 1
   ATOM 3761 NE2 A HIS A 389 ? 13.10430 64.35229 72.31765 0.472 42.60442 N ? A ? 288 NE2 1
   ATOM 3762 N B HIS A 389 ? 15.40299 62.48058 75.08489 0.528 13.65718 N ? A ? 288 N 1
   ATOM 3763 CA B HIS A 389 ? 16.03777 63.78553 74.94650 0.528 16.83472 C ? A ? 288 CA 1
   ATOM 3764 C B HIS A 389 ? 15.54118 64.77811 75.97459 0.528 19.58611 C ? A ? 288 C 1
   ATOM 3765 O B HIS A 389 ? 15.88046 65.94721 75.86375 0.528 16.74689 O ? A ? 288 O 1
   ATOM 3766 CB B HIS A 389 ? 15.79446 64.38606 73.54757 0.528 19.40845 C ? A ? 288 CB 1
   ATOM 3767 CG B HIS A 389 ? 14.38307 64.86758 73.32085 0.528 37.72483 C ? A ? 288 CG 1
   ATOM 3768 ND1 B HIS A 389 ? 13.44155 64.13207 72.62748 0.528 42.59411 N ? A ? 288 ND1 1
   ATOM 3769 CD2 B HIS A 389 ? 13.76233 66.01945 73.67922 0.528 38.36705 C ? A ? 288 CD2 1
   ATOM 3770 CE1 B HIS A 389 ? 12.29765 64.79636 72.59587 0.528 42.59368 C ? A ? 288 CE1 1
   ATOM 3771 NE2 B HIS A 389 ? 12.46572 65.94507 73.22649 0.528 38.54170 N ? A ? 288 NE2 1
   ATOM 3772 N A GLU A 390 ? 14.54891 64.26557 77.28707 0.472 24.14980 N ? A ? 289 N 1
   ATOM 3773 CA A GLU A 390 ? 13.92744 65.28337 78.13182 0.472 19.33181 C ? A ? 289 CA 1
   ATOM 3774 C A GLU A 390 ? 14.81801 65.78145 79.28259 0.472 22.05125 C ? A ? 289 C 1
   ATOM 3775 O A GLU A 390 ? 15.42826 65.00664 80.02257 0.472 18.56372 O ? A ? 289 O 1
   ATOM 3776 CB A GLU A 390 ? 12.54680 64.83461 78.58459 0.472 27.25009 C ? A ? 289 CB 1
   ATOM 3777 CG A GLU A 390 ? 11.56928 65.01198 77.41142 0.472 28.80750 C ? A ? 289 CG 1
   ATOM 3778 CD A GLU A 390 ? 10.21907 64.52694 77.75709 0.472 37.86433 C ? A ? 289 CD 1
   ATOM 3779 OE1 A GLU A 390 ? 10.08958 64.03340 78.88350 0.472 33.75521 O ? A ? 289 OE1 1
   ATOM 3780 OE2 A GLU A 390 ? 9.30223 64.61541 76.91298 0.472 44.65740 O ? A ? 289 OE2 1
   ATOM 3781 N B GLU A 390 ? 14.81933 64.33029 77.01434 0.528 22.38277 N ? A ? 289 N 1
   ATOM 3782 CA B GLU A 390 ? 14.19096 65.20931 78.01325 0.528 17.73265 C ? A ? 289 CA 1
   ATOM 3783 C B GLU A 390 ? 15.18062 65.73810 79.05082 0.528 14.88247 C ? A ? 289 C 1
   ATOM 3784 O B GLU A 390 ? 16.10132 65.04642 79.46234 0.528 17.33306 O ? A ? 289 O 1
   ATOM 3785 CB B GLU A 390 ? 13.01564 64.46203 78.67579 0.528 20.13863 C ? A ? 289 CB 1
   ATOM 3786 CG B GLU A 390 ? 12.00134 64.13222 77.53620 0.528 26.96483 C ? A ? 289 CG 1
   ATOM 3787 CD B GLU A 390 ? 10.66742 63.67086 78.02056 0.528 35.34166 C ? A ? 289 CD 1
   ATOM 3788 OE1 B GLU A 390 ? 10.17206 64.24930 78.98771 0.528 34.88317 O ? A ? 289 OE1 1
   ATOM 3789 OE2 B GLU A 390 ? 10.10236 62.73381 77.41711 0.528 36.30117 O ? A ? 289 OE2 1
   ATOM 3790 N A ILE A 391 ? 14.81926 67.09329 79.48767 0.472 22.33801 N ? A ? 290 N 1
   ATOM 3791 CA A ILE A 391 ? 15.82377 67.78032 80.31430 0.472 18.50858 C ? A ? 290 CA 1
   ATOM 3792 C A ILE A 391 ? 15.20910 68.31624 81.61872 0.472 18.91507 C ? A ? 290 C 1
   ATOM 3793 O A ILE A 391 ? 13.98956 68.34439 81.76775 0.472 21.83772 O ? A ? 290 O 1
   ATOM 3794 CB A ILE A 391 ? 16.52330 68.87378 79.51295 0.472 19.65621 C ? A ? 290 CB 1
   ATOM 3795 CG1 A ILE A 391 ? 15.45726 69.82053 78.92752 0.472 20.08467 C ? A ? 290 CG1 1
   ATOM 3796 CG2 A ILE A 391 ? 17.29983 68.18070 78.46707 0.472 18.83182 C ? A ? 290 CG2 1
   ATOM 3797 CD1 A ILE A 391 ? 15.94763 71.11461 78.36956 0.472 23.61269 C ? A ? 290 CD1 1
   ATOM 3798 N B ILE A 391 ? 14.92316 66.95354 79.54405 0.528 22.02941 N ? A ? 290 N 1
   ATOM 3799 CA B ILE A 391 ? 15.89086 67.71913 80.34538 0.528 18.88675 C ? A ? 290 CA 1
   ATOM 3800 C B ILE A 391 ? 15.23915 68.25920 81.61743 0.528 18.84769 C ? A ? 290 C 1
   ATOM 3801 O B ILE A 391 ? 14.01730 68.22553 81.73713 0.528 20.52439 O ? A ? 290 O 1
   ATOM 3802 CB B ILE A 391 ? 16.54166 68.82605 79.52434 0.528 19.66759 C ? A ? 290 CB 1
   ATOM 3803 CG1 B ILE A 391 ? 15.47312 69.79570 78.99266 0.528 19.83505 C ? A ? 290 CG1 1
   ATOM 3804 CG2 B ILE A 391 ? 17.23725 68.14502 78.41593 0.528 18.74458 C ? A ? 290 CG2 1
   ATOM 3805 CD1 B ILE A 391 ? 15.98608 71.06446 78.38294 0.528 23.63908 C ? A ? 290 CD1 1
   ATOM 3806 N . ILE A 392 ? 16.07511 68.76312 82.55562 1.000 21.82618 N ? A ? 291 N 1
   ATOM 3807 CA . ILE A 392 ? 15.72186 69.06476 83.98294 1.000 20.00809 C ? A ? 291 CA 1
   ATOM 3808 C . ILE A 392 ? 14.87623 70.33034 84.17523 1.000 18.65819 C ? A ? 291 C 1
   ATOM 3809 O . ILE A 392 ? 14.38834 70.62061 85.29883 1.000 18.68693 O ? A ? 291 O 1
   ATOM 3810 CB A ILE A 392 ? 16.85827 68.97650 84.99544 0.484 17.05689 C ? A ? 291 CB 1
   ATOM 3811 CG1 A ILE A 392 ? 17.90086 70.05853 84.70166 0.484 17.99665 C ? A ? 291 CG1 1
   ATOM 3812 CG2 A ILE A 392 ? 17.47506 67.55675 84.88896 0.484 14.72283 C ? A ? 291 CG2 1
   ATOM 3813 CD1 A ILE A 392 ? 18.94343 70.17713 85.72892 0.484 15.63777 C ? A ? 291 CD1 1
   ATOM 3814 CB B ILE A 392 ? 16.93687 69.39481 84.93285 0.516 16.98104 C ? A ? 291 CB 1
   ATOM 3815 CG1 B ILE A 392 ? 17.93583 70.51824 84.37377 0.516 13.09659 C ? A ? 291 CG1 1
   ATOM 3816 CG2 B ILE A 392 ? 17.74680 68.12052 85.26793 0.516 26.38755 C ? A ? 291 CG2 1
   ATOM 3817 CD1 B ILE A 392 ? 19.35814 71.00845 85.21714 0.516 13.65655 C ? A ? 291 CD1 1
   ATOM 3818 N . ILE A 393 ? 14.71764 71.08210 83.10510 1.000 17.10159 N ? A ? 292 N 1
   ATOM 3819 CA . ILE A 393 ? 13.76072 72.17487 83.10296 1.000 16.36899 C ? A ? 292 CA 1
   ATOM 3820 C . ILE A 393 ? 12.39786 71.74224 82.59134 1.000 17.11233 C ? A ? 292 C 1
   ATOM 3821 O . ILE A 393 ? 11.51035 72.58995 82.47635 1.000 21.01932 O ? A ? 292 O 1
   ATOM 3822 CB . ILE A 393 ? 14.29495 73.44440 82.42952 1.000 18.51372 C ? A ? 292 CB 1
   ATOM 3823 CG1 . ILE A 393 ? 14.75499 73.14493 81.01641 1.000 21.56287 C ? A ? 292 CG1 1
   ATOM 3824 CG2 . ILE A 393 ? 15.44060 74.00878 83.27344 1.000 19.30226 C ? A ? 292 CG2 1
   ATOM 3825 CD1 . ILE A 393 ? 14.93304 74.44506 80.25357 1.000 20.89535 C ? A ? 292 CD1 1
   ATOM 3826 N . ARG A 394 ? 12.14379 70.45949 82.43332 1.000 19.22133 N ? A ? 293 N 1
   ATOM 3827 CA . ARG A 394 ? 10.75621 70.18245 82.06643 1.000 21.73815 C ? A ? 293 CA 1
   ATOM 3828 C . ARG A 394 ? 9.89374 70.04383 83.31197 1.000 20.46472 C ? A ? 293 C 1
   ATOM 3829 O . ARG A 394 ? 10.36128 69.63214 84.39153 1.000 18.25483 O ? A ? 293 O 1
   ATOM 3830 CB . ARG A 394 ? 10.54320 68.96057 81.23325 1.000 23.57040 C ? A ? 293 CB 1
   ATOM 3831 CG . ARG A 394 ? 10.83705 67.77308 82.00780 1.000 17.91398 C ? A ? 293 CG 1
   ATOM 3832 CD . ARG A 394 ? 10.82743 66.51148 81.07854 1.000 25.96437 C ? A ? 293 CD 1
   ATOM 3833 NE . ARG A 394 ? 10.88750 65.21171 81.73743 1.000 23.96402 N ? A ? 293 NE 1
   ATOM 3834 CZ . ARG A 394 ? 11.90515 64.75483 82.45910 1.000 21.80617 C ? A ? 293 CZ 1
   ATOM 3835 NH1 . ARG A 394 ? 13.05447 65.43069 82.53488 1.000 22.35036 N ? A ? 293 NH1 1
   ATOM 3836 NH2 . ARG A 394 ? 11.80537 63.55079 83.01806 1.000 23.30317 N ? A ? 293 NH2 1
   ATOM 3837 N A SER A 395 ? 8.59858 70.31738 83.14032 0.306 20.10851 N ? A ? 294 N 1
   ATOM 3838 CA A SER A 395 ? 7.71879 70.44137 84.29723 0.306 20.31274 C ? A ? 294 CA 1
   ATOM 3839 C A SER A 395 ? 7.59468 69.13347 85.06561 0.306 19.59916 C ? A ? 294 C 1
   ATOM 3840 O A SER A 395 ? 7.66625 69.12764 86.30314 0.306 20.70420 O ? A ? 294 O 1
   ATOM 3841 CB A SER A 395 ? 6.34955 70.96879 83.89146 0.306 21.43817 C ? A ? 294 CB 1
   ATOM 3842 OG A SER A 395 ? 6.45776 72.34349 83.57227 0.306 21.57102 O ? A ? 294 OG 1
   ATOM 3843 N B SER A 395 ? 8.60351 70.35025 83.15941 0.525 20.09930 N ? A ? 294 N 1
   ATOM 3844 CA B SER A 395 ? 7.77293 70.41439 84.35363 0.525 20.25443 C ? A ? 294 CA 1
   ATOM 3845 C B SER A 395 ? 7.55636 69.05504 84.99743 0.525 19.62708 C ? A ? 294 C 1
   ATOM 3846 O B SER A 395 ? 7.23106 68.99926 86.19894 0.525 21.41509 O ? A ? 294 O 1
   ATOM 3847 CB B SER A 395 ? 6.41188 71.04518 84.08044 0.525 21.17661 C ? A ? 294 CB 1
   ATOM 3848 OG B SER A 395 ? 5.72404 70.31625 83.09138 0.525 26.41552 O ? A ? 294 OG 1
   ATOM 3849 N C SER A 395 ? 8.62227 70.41638 83.16609 0.169 20.14531 N ? A ? 294 N 1
   ATOM 3850 CA C SER A 395 ? 7.79387 70.60122 84.34795 0.169 20.17326 C ? A ? 294 CA 1
   ATOM 3851 C C SER A 395 ? 7.48697 69.30156 85.07963 0.169 19.56139 C ? A ? 294 C 1
   ATOM 3852 O C SER A 395 ? 7.21352 69.34652 86.28599 0.169 19.91541 O ? A ? 294 O 1
   ATOM 3853 CB C SER A 395 ? 6.51015 71.36101 84.01957 0.169 21.30052 C ? A ? 294 CB 1
   ATOM 3854 OG C SER A 395 ? 6.77860 72.74602 83.89576 0.169 18.69064 O ? A ? 294 OG 1
   ATOM 3855 N A HIS A 396 ? 7.39469 68.01293 84.36015 0.306 20.45846 N ? A ? 295 N 1
   ATOM 3856 CA A HIS A 396 ? 7.30817 66.71814 85.04150 0.306 18.53744 C ? A ? 295 CA 1
   ATOM 3857 C A HIS A 396 ? 8.66496 66.07196 85.22391 0.306 16.88427 C ? A ? 295 C 1
   ATOM 3858 O A HIS A 396 ? 8.82421 64.87116 85.11992 0.306 20.32308 O ? A ? 295 O 1
   ATOM 3859 CB A HIS A 396 ? 6.31626 65.77377 84.36479 0.306 20.07534 C ? A ? 295 CB 1
   ATOM 3860 CG A HIS A 396 ? 4.91687 66.29678 84.37005 0.306 23.25282 C ? A ? 295 CG 1
   ATOM 3861 ND1 A HIS A 396 ? 4.45097 67.16362 83.40553 0.306 26.41752 N ? A ? 295 ND1 1
   ATOM 3862 CD2 A HIS A 396 ? 3.88760 66.09746 85.22786 0.306 27.20779 C ? A ? 295 CD2 1
   ATOM 3863 CE1 A HIS A 396 ? 3.19534 67.47836 83.66927 0.306 27.29671 C ? A ? 295 CE1 1
   ATOM 3864 NE2 A HIS A 396 ? 2.82770 66.84065 84.76495 0.306 30.72513 N ? A ? 295 NE2 1
   ATOM 3865 N B HIS A 396 ? 7.72670 67.95985 84.24223 0.525 19.18557 N ? A ? 295 N 1
   ATOM 3866 CA B HIS A 396 ? 7.55335 66.63507 84.81304 0.525 18.43086 C ? A ? 295 CA 1
   ATOM 3867 C B HIS A 396 ? 8.85365 65.98157 85.24279 0.525 15.82480 C ? A ? 295 C 1
   ATOM 3868 O B HIS A 396 ? 8.85703 64.78408 85.52863 0.525 17.00038 O ? A ? 295 O 1
   ATOM 3869 CB B HIS A 396 ? 6.77522 65.73330 83.86770 0.525 21.38926 C ? A ? 295 CB 1
   ATOM 3870 CG B HIS A 396 ? 5.35704 66.15613 83.69027 0.525 26.70911 C ? A ? 295 CG 1
   ATOM 3871 ND1 B HIS A 396 ? 4.96440 67.06756 82.73368 0.525 29.03209 N ? A ? 295 ND1 1
   ATOM 3872 CD2 B HIS A 396 ? 4.23522 65.79907 84.35795 0.525 28.48405 C ? A ? 295 CD2 1
   ATOM 3873 CE1 B HIS A 396 ? 3.65603 67.23797 82.80363 0.525 25.28716 C ? A ? 295 CE1 1
   ATOM 3874 NE2 B HIS A 396 ? 3.19105 66.49015 83.78660 0.525 30.50151 N ? A ? 295 NE2 1
   ATOM 3875 N C HIS A 396 ? 7.53983 68.15251 84.39479 0.169 20.56098 N ? A ? 295 N 1
   ATOM 3876 CA C HIS A 396 ? 7.26897 66.85691 85.01158 0.169 18.70942 C ? A ? 295 CA 1
   ATOM 3877 C C HIS A 396 ? 8.53915 66.06354 85.31997 0.169 17.31608 C ? A ? 295 C 1
   ATOM 3878 O C HIS A 396 ? 8.50322 64.83539 85.39832 0.169 18.03162 O ? A ? 295 O 1
   ATOM 3879 CB C HIS A 396 ? 6.28526 66.03789 84.17512 0.169 21.75526 C ? A ? 295 CB 1
   ATOM 3880 CG C HIS A 396 ? 4.90098 66.60525 84.16145 0.169 23.85828 C ? A ? 295 CG 1
   ATOM 3881 ND1 C HIS A 396 ? 4.59239 67.79720 83.53932 0.169 25.83414 N ? A ? 295 ND1 1
   ATOM 3882 CD2 C HIS A 396 ? 3.74303 66.14631 84.69286 0.169 27.37978 C ? A ? 295 CD2 1
   ATOM 3883 CE1 C HIS A 396 ? 3.30495 68.05085 83.69491 0.169 26.13866 C ? A ? 295 CE1 1
   ATOM 3884 NE2 C HIS A 396 ? 2.76563 67.06155 84.38286 0.169 26.15109 N ? A ? 295 NE2 1
   ATOM 3885 N A TRP A 397 ? 9.66092 66.87748 85.58079 0.306 17.30252 N ? A ? 296 N 1
   ATOM 3886 CA A TRP A 397 ? 10.98390 66.34503 85.83058 0.306 15.51643 C ? A ? 296 CA 1
   ATOM 3887 C A TRP A 397 ? 11.09304 65.50730 87.09495 0.306 16.74999 C ? A ? 296 C 1
   ATOM 3888 O A TRP A 397 ? 12.08972 64.79173 87.22583 0.306 16.90013 O ? A ? 296 O 1
   ATOM 3889 CB A TRP A 397 ? 11.99896 67.47746 85.83462 0.306 16.34813 C ? A ? 296 CB 1
   ATOM 3890 CG A TRP A 397 ? 12.01062 68.34173 87.06682 0.306 14.97060 C ? A ? 296 CG 1
   ATOM 3891 CD1 A TRP A 397 ? 11.03082 69.21989 87.48212 0.306 12.76385 C ? A ? 296 CD1 1
   ATOM 3892 CD2 A TRP A 397 ? 13.04838 68.40399 88.05276 0.306 15.83839 C ? A ? 296 CD2 1
   ATOM 3893 NE1 A TRP A 397 ? 11.40917 69.82789 88.65515 0.306 15.69032 N ? A ? 296 NE1 1
   ATOM 3894 CE2 A TRP A 397 ? 12.63684 69.34930 89.03053 0.306 14.01953 C ? A ? 296 CE2 1
   ATOM 3895 CE3 A TRP A 397 ? 14.27568 67.75590 88.21420 0.306 11.95621 C ? A ? 296 CE3 1
   ATOM 3896 CZ2 A TRP A 397 ? 13.42164 69.66978 90.14068 0.306 14.12227 C ? A ? 296 CZ2 1
   ATOM 3897 CZ3 A TRP A 397 ? 15.04854 68.07966 89.30840 0.306 12.36878 C ? A ? 296 CZ3 1
   ATOM 3898 CH2 A TRP A 397 ? 14.62396 69.03445 90.26069 0.306 13.56639 C ? A ? 296 CH2 1
   ATOM 3899 N B TRP A 397 ? 9.91308 66.79417 85.43320 0.525 15.85475 N ? A ? 296 N 1
   ATOM 3900 CA B TRP A 397 ? 11.19554 66.27190 85.87573 0.525 14.82083 C ? A ? 296 CA 1
   ATOM 3901 C B TRP A 397 ? 11.09292 65.50072 87.17583 0.525 16.95484 C ? A ? 296 C 1
   ATOM 3902 O B TRP A 397 ? 11.96322 64.66899 87.45827 0.525 18.73796 O ? A ? 296 O 1
   ATOM 3903 CB B TRP A 397 ? 12.22759 67.40261 85.92125 0.525 16.59266 C ? A ? 296 CB 1
   ATOM 3904 CG B TRP A 397 ? 12.21358 68.28548 87.15986 0.525 14.68569 C ? A ? 296 CG 1
   ATOM 3905 CD1 B TRP A 397 ? 11.13842 69.00250 87.67542 0.525 14.54897 C ? A ? 296 CD1 1
   ATOM 3906 CD2 B TRP A 397 ? 13.32046 68.53251 88.04469 0.525 14.27794 C ? A ? 296 CD2 1
   ATOM 3907 NE1 B TRP A 397 ? 11.51799 69.64614 88.85103 0.525 14.66227 N ? A ? 296 NE1 1
   ATOM 3908 CE2 B TRP A 397 ? 12.84922 69.40161 89.07495 0.525 14.16199 C ? A ? 296 CE2 1
   ATOM 3909 CE3 B TRP A 397 ? 14.64635 68.09336 88.09722 0.525 12.81727 C ? A ? 296 CE3 1
   ATOM 3910 CZ2 B TRP A 397 ? 13.67483 69.84280 90.11138 0.525 13.38786 C ? A ? 296 CZ2 1
   ATOM 3911 CZ3 B TRP A 397 ? 15.45467 68.56162 89.08712 0.525 13.00436 C ? A ? 296 CZ3 1
   ATOM 3912 CH2 B TRP A 397 ? 14.97051 69.40782 90.10794 0.525 12.58286 C ? A ? 296 CH2 1
   ATOM 3913 N C TRP A 397 ? 9.64578 66.75712 85.59081 0.169 17.31243 N ? A ? 296 N 1
   ATOM 3914 CA C TRP A 397 ? 10.90388 66.08698 85.88805 0.169 15.97492 C ? A ? 296 CA 1
   ATOM 3915 C C TRP A 397 ? 10.85708 65.23512 87.14029 0.169 17.84054 C ? A ? 296 C 1
   ATOM 3916 O C TRP A 397 ? 11.66434 64.31104 87.26925 0.169 18.01099 O ? A ? 296 O 1
   ATOM 3917 CB C TRP A 397 ? 12.00152 67.11648 86.05831 0.169 16.17934 C ? A ? 296 CB 1
   ATOM 3918 CG C TRP A 397 ? 11.88477 67.95285 87.31216 0.169 14.89762 C ? A ? 296 CG 1
   ATOM 3919 CD1 C TRP A 397 ? 10.76506 68.58965 87.80284 0.169 14.40528 C ? A ? 296 CD1 1
   ATOM 3920 CD2 C TRP A 397 ? 12.94963 68.27920 88.20390 0.169 15.67940 C ? A ? 296 CD2 1
   ATOM 3921 NE1 C TRP A 397 ? 11.07879 69.28277 88.95543 0.169 13.21511 N ? A ? 296 NE1 1
   ATOM 3922 CE2 C TRP A 397 ? 12.41332 69.11185 89.21855 0.169 13.85959 C ? A ? 296 CE2 1
   ATOM 3923 CE3 C TRP A 397 ? 14.30840 67.96090 88.23967 0.169 12.97276 C ? A ? 296 CE3 1
   ATOM 3924 CZ2 C TRP A 397 ? 13.19570 69.61660 90.25864 0.169 14.34254 C ? A ? 296 CZ2 1
   ATOM 3925 CZ3 C TRP A 397 ? 15.07454 68.45594 89.26255 0.169 13.22149 C ? A ? 296 CZ3 1
   ATOM 3926 CH2 C TRP A 397 ? 14.52040 69.27474 90.26552 0.169 13.16347 C ? A ? 296 CH2 1
   ATOM 3927 N A THR A 398 ? 10.11078 65.56549 88.02526 0.306 16.27259 N ? A ? 297 N 1
   ATOM 3928 CA A THR A 398 ? 10.18139 64.86024 89.29585 0.306 18.58399 C ? A ? 297 CA 1
   ATOM 3929 C A THR A 398 ? 9.76094 63.40025 89.20762 0.306 17.52403 C ? A ? 297 C 1
   ATOM 3930 O A THR A 398 ? 10.01625 62.64224 90.13947 0.306 19.78654 O ? A ? 297 O 1
   ATOM 3931 CB A THR A 398 ? 9.33124 65.59183 90.34901 0.306 17.54584 C ? A ? 297 CB 1
   ATOM 3932 OG1 A THR A 398 ? 7.93693 65.35735 90.12372 0.306 23.40106 O ? A ? 297 OG1 1
   ATOM 3933 CG2 A THR A 398 ? 9.59926 67.06802 90.31636 0.306 19.56342 C ? A ? 297 CG2 1
   ATOM 3934 N B THR A 398 ? 10.01957 65.71693 87.96862 0.525 16.11508 N ? A ? 297 N 1
   ATOM 3935 CA B THR A 398 ? 9.78739 65.01507 89.21384 0.525 17.99628 C ? A ? 297 CA 1
   ATOM 3936 C B THR A 398 ? 9.41275 63.55188 89.05961 0.525 18.70974 C ? A ? 297 C 1
   ATOM 3937 O B THR A 398 ? 9.37035 62.83863 90.06818 0.525 18.96552 O ? A ? 297 O 1
   ATOM 3938 CB B THR A 398 ? 8.60924 65.69860 89.90379 0.525 20.46330 C ? A ? 297 CB 1
   ATOM 3939 OG1 B THR A 398 ? 7.54991 65.81095 88.95318 0.525 20.01875 O ? A ? 297 OG1 1
   ATOM 3940 CG2 B THR A 398 ? 8.97487 67.07164 90.38865 0.525 20.15530 C ? A ? 297 CG2 1
   ATOM 3941 N C THR A 398 ? 9.96126 65.54007 88.08521 0.169 16.18512 N ? A ? 297 N 1
   ATOM 3942 CA C THR A 398 ? 9.91011 64.80323 89.33617 0.169 18.20904 C ? A ? 297 CA 1
   ATOM 3943 C C THR A 398 ? 9.56108 63.33977 89.13528 0.169 18.31343 C ? A ? 297 C 1
   ATOM 3944 O C THR A 398 ? 9.96662 62.50104 89.94289 0.169 18.90012 O ? A ? 297 O 1
   ATOM 3945 CB C THR A 398 ? 8.88578 65.47573 90.25169 0.169 18.40044 C ? A ? 297 CB 1
   ATOM 3946 OG1 C THR A 398 ? 7.71959 65.80205 89.48458 0.169 20.69752 O ? A ? 297 OG1 1
   ATOM 3947 CG2 C THR A 398 ? 9.47367 66.74615 90.83794 0.169 14.92562 C ? A ? 297 CG2 1
   ATOM 3948 N A ASP A 399 ? 9.19470 62.97027 88.07861 0.306 17.67778 N ? A ? 298 N 1
   ATOM 3949 CA A ASP A 399 ? 8.42105 61.73962 88.00818 0.306 18.59198 C ? A ? 298 CA 1
   ATOM 3950 C A ASP A 399 ? 9.26254 60.48556 87.78300 0.306 17.32443 C ? A ? 298 C 1
   ATOM 3951 O A ASP A 399 ? 8.80522 59.39359 88.12343 0.306 15.63140 O ? A ? 298 O 1
   ATOM 3952 CB A ASP A 399 ? 7.40086 61.83505 86.87776 0.306 19.61777 C ? A ? 298 CB 1
   ATOM 3953 CG A ASP A 399 ? 6.34431 62.89885 87.11814 0.306 21.09652 C ? A ? 298 CG 1
   ATOM 3954 OD1 A ASP A 399 ? 6.47387 63.66121 88.09022 0.306 25.76878 O ? A ? 298 OD1 1
   ATOM 3955 OD2 A ASP A 399 ? 5.36801 62.94626 86.34475 0.306 23.92339 O ? A ? 298 OD2 1
   ATOM 3956 N B ASP A 399 ? 9.09975 63.09192 87.82883 0.525 17.23608 N ? A ? 298 N 1
   ATOM 3957 CA B ASP A 399 ? 8.48912 61.76020 87.63678 0.525 18.91499 C ? A ? 298 CA 1
   ATOM 3958 C B ASP A 399 ? 9.51075 60.61074 87.68784 0.525 16.86148 C ? A ? 298 C 1
   ATOM 3959 O B ASP A 399 ? 9.26298 59.57732 88.34245 0.525 18.01278 O ? A ? 298 O 1
   ATOM 3960 CB B ASP A 399 ? 7.69782 61.69380 86.32052 0.525 19.27441 C ? A ? 298 CB 1
   ATOM 3961 CG B ASP A 399 ? 6.39207 62.45911 86.36405 0.525 22.42170 C ? A ? 298 CG 1
   ATOM 3962 OD1 B ASP A 399 ? 5.91112 62.74178 87.48293 0.525 24.48430 O ? A ? 298 OD1 1
   ATOM 3963 OD2 B ASP A 399 ? 5.83162 62.73408 85.27219 0.525 24.03592 O ? A ? 298 OD2 1
   ATOM 3964 N C ASP A 399 ? 8.87549 63.01188 88.04306 0.169 17.95902 N ? A ? 298 N 1
   ATOM 3965 CA C ASP A 399 ? 8.21349 61.73198 87.84686 0.169 18.36582 C ? A ? 298 CA 1
   ATOM 3966 C C ASP A 399 ? 9.14835 60.61625 87.40714 0.169 16.61033 C ? A ? 298 C 1
   ATOM 3967 O C ASP A 399 ? 8.66736 59.51623 87.10817 0.169 13.69891 O ? A ? 298 O 1
   ATOM 3968 CB C ASP A 399 ? 7.09730 61.89266 86.82125 0.169 20.42220 C ? A ? 298 CB 1
   ATOM 3969 CG C ASP A 399 ? 6.14221 63.00371 87.18160 0.169 21.33523 C ? A ? 298 CG 1
   ATOM 3970 OD1 C ASP A 399 ? 5.95922 63.24098 88.39925 0.169 19.63888 O ? A ? 298 OD1 1
   ATOM 3971 OD2 C ASP A 399 ? 5.58126 63.62459 86.25266 0.169 23.87362 O ? A ? 298 OD2 1
   ATOM 3972 N A VAL A 400 ? 10.45765 60.59780 87.23362 0.306 16.52712 N ? A ? 299 N 1
   ATOM 3973 CA A VAL A 400 ? 11.28835 59.41991 87.02159 0.306 15.96277 C ? A ? 299 CA 1
   ATOM 3974 C A VAL A 400 ? 12.03533 59.07746 88.30612 0.306 14.24866 C ? A ? 299 C 1
   ATOM 3975 O A VAL A 400 ? 12.28145 59.94649 89.15904 0.306 15.00921 O ? A ? 299 O 1
   ATOM 3976 CB A VAL A 400 ? 12.23447 59.65952 85.82512 0.306 14.81788 C ? A ? 299 CB 1
   ATOM 3977 CG1 A VAL A 400 ? 13.19311 60.84827 86.09552 0.306 10.48144 C ? A ? 299 CG1 1
   ATOM 3978 CG2 A VAL A 400 ? 12.94029 58.37081 85.40911 0.306 11.65826 C ? A ? 299 CG2 1
   ATOM 3979 N B VAL A 400 ? 10.67910 60.77045 87.06576 0.525 15.83843 N ? A ? 299 N 1
   ATOM 3980 CA B VAL A 400 ? 11.58882 59.63450 86.95793 0.525 16.50489 C ? A ? 299 CA 1
   ATOM 3981 C B VAL A 400 ? 12.27870 59.34600 88.27453 0.525 15.99665 C ? A ? 299 C 1
   ATOM 3982 O B VAL A 400 ? 12.65052 60.27414 89.02570 0.525 13.87386 O ? A ? 299 O 1
   ATOM 3983 CB B VAL A 400 ? 12.65442 59.95134 85.90321 0.525 13.73284 C ? A ? 299 CB 1
   ATOM 3984 CG1 B VAL A 400 ? 13.58206 58.78724 85.61898 0.525 15.61324 C ? A ? 299 CG1 1
   ATOM 3985 CG2 B VAL A 400 ? 11.99206 60.44578 84.64457 0.525 19.27339 C ? A ? 299 CG2 1
   ATOM 3986 N C VAL A 400 ? 10.45035 60.85419 87.34000 0.169 16.77804 N ? A ? 299 N 1
   ATOM 3987 CA C VAL A 400 ? 11.40915 59.79969 87.03626 0.169 15.57998 C ? A ? 299 CA 1
   ATOM 3988 C C VAL A 400 ? 12.04602 59.29458 88.32287 0.169 15.68340 C ? A ? 299 C 1
   ATOM 3989 O C VAL A 400 ? 12.46303 60.08972 89.17824 0.169 14.82815 O ? A ? 299 O 1
   ATOM 3990 CB C VAL A 400 ? 12.47116 60.27690 86.03157 0.169 13.80615 C ? A ? 299 CB 1
   ATOM 3991 CG1 C VAL A 400 ? 13.65553 59.32432 86.03511 0.169 14.73679 C ? A ? 299 CG1 1
   ATOM 3992 CG2 C VAL A 400 ? 11.88906 60.33237 84.65297 0.169 18.67314 C ? A ? 299 CG2 1
   ATOM 3993 N A GLN A 401 ? 12.34434 57.79933 88.49534 0.306 14.57357 N ? A ? 300 N 1
   ATOM 3994 CA A GLN A 401 ? 12.97886 57.37469 89.73537 0.306 15.34016 C ? A ? 300 CA 1
   ATOM 3995 C A GLN A 401 ? 13.96367 56.25258 89.44616 0.306 16.35952 C ? A ? 300 C 1
   ATOM 3996 O A GLN A 401 ? 13.64831 55.32385 88.69420 0.306 16.89240 O ? A ? 300 O 1
   ATOM 3997 CB A GLN A 401 ? 11.95748 56.86811 90.76298 0.306 16.95753 C ? A ? 300 CB 1
   ATOM 3998 CG A GLN A 401 ? 10.79021 57.76158 90.98459 0.306 19.55142 C ? A ? 300 CG 1
   ATOM 3999 CD A GLN A 401 ? 9.87305 57.20100 92.03988 0.306 21.40376 C ? A ? 300 CD 1
   ATOM 4000 OE1 A GLN A 401 ? 10.32439 56.52952 92.96320 0.306 20.88583 O ? A ? 300 OE1 1
   ATOM 4001 NE2 A GLN A 401 ? 8.58914 57.48055 91.92467 0.306 25.80977 N ? A ? 300 NE2 1
   ATOM 4002 N B GLN A 401 ? 12.47888 58.06614 88.54160 0.525 14.21750 N ? A ? 300 N 1
   ATOM 4003 CA B GLN A 401 ? 13.15251 57.62337 89.75162 0.525 15.24752 C ? A ? 300 CA 1
   ATOM 4004 C B GLN A 401 ? 14.13438 56.53905 89.34280 0.525 15.80796 C ? A ? 300 C 1
   ATOM 4005 O B GLN A 401 ? 13.92344 55.84033 88.34190 0.525 15.74697 O ? A ? 300 O 1
   ATOM 4006 CB B GLN A 401 ? 12.20525 57.00758 90.78733 0.525 17.40698 C ? A ? 300 CB 1
   ATOM 4007 CG B GLN A 401 ? 11.22008 57.93330 91.34914 0.525 16.10798 C ? A ? 300 CG 1
   ATOM 4008 CD B GLN A 401 ? 10.18938 57.17679 92.18183 0.525 23.37207 C ? A ? 300 CD 1
   ATOM 4009 OE1 B GLN A 401 ? 10.15268 55.94706 92.18049 0.525 25.11095 O ? A ? 300 OE1 1
   ATOM 4010 NE2 B GLN A 401 ? 9.36820 57.90917 92.91604 0.525 28.35057 N ? A ? 300 NE2 1
   ATOM 4011 N C GLN A 401 ? 12.12742 57.97685 88.46108 0.169 14.87906 N ? A ? 300 N 1
   ATOM 4012 CA C GLN A 401 ? 12.61073 57.36457 89.68944 0.169 14.61944 C ? A ? 300 CA 1
   ATOM 4013 C C GLN A 401 ? 13.66227 56.32530 89.34759 0.169 16.66522 C ? A ? 300 C 1
   ATOM 4014 O C GLN A 401 ? 13.40559 55.44083 88.52752 0.169 15.73450 O ? A ? 300 O 1
   ATOM 4015 CB C GLN A 401 ? 11.46079 56.68854 90.45242 0.169 14.78890 C ? A ? 300 CB 1
   ATOM 4016 CG C GLN A 401 ? 10.45088 57.65838 90.98671 0.169 19.83679 C ? A ? 300 CG 1
   ATOM 4017 CD C GLN A 401 ? 9.56508 57.02790 92.03912 0.169 20.64201 C ? A ? 300 CD 1
   ATOM 4018 OE1 C GLN A 401 ? 9.84863 55.93648 92.53204 0.169 25.21079 O ? A ? 300 OE1 1
   ATOM 4019 NE2 C GLN A 401 ? 8.50054 57.72585 92.41173 0.169 24.25163 N ? A ? 300 NE2 1
   ATOM 4020 N A VAL A 402 ? 15.15652 56.34748 90.03249 0.306 14.26218 N ? A ? 301 N 1
   ATOM 4021 CA A VAL A 402 ? 16.15475 55.27857 90.00659 0.306 17.58047 C ? A ? 301 CA 1
   ATOM 4022 C A VAL A 402 ? 16.27146 54.72008 91.41874 0.306 17.77651 C ? A ? 301 C 1
   ATOM 4023 O A VAL A 402 ? 16.46351 55.47964 92.37943 0.306 17.57665 O ? A ? 301 O 1
   ATOM 4024 CB A VAL A 402 ? 17.51619 55.77387 89.48340 0.306 16.44652 C ? A ? 301 CB 1
   ATOM 4025 CG1 A VAL A 402 ? 18.53985 54.60314 89.40891 0.306 16.04119 C ? A ? 301 CG1 1
   ATOM 4026 CG2 A VAL A 402 ? 17.36104 56.45732 88.11445 0.306 15.47090 C ? A ? 301 CG2 1
   ATOM 4027 N B VAL A 402 ? 15.18981 56.39192 90.13504 0.525 14.23378 N ? A ? 301 N 1
   ATOM 4028 CA B VAL A 402 ? 16.12785 55.28021 90.04863 0.525 17.55466 C ? A ? 301 CA 1
   ATOM 4029 C B VAL A 402 ? 16.15191 54.57691 91.38995 0.525 18.15282 C ? A ? 301 C 1
   ATOM 4030 O B VAL A 402 ? 16.34697 55.21660 92.42443 0.525 16.64939 O ? A ? 301 O 1
   ATOM 4031 CB B VAL A 402 ? 17.53802 55.76333 89.69999 0.525 15.86704 C ? A ? 301 CB 1
   ATOM 4032 CG1 B VAL A 402 ? 18.54535 54.62500 89.93858 0.525 17.82194 C ? A ? 301 CG1 1
   ATOM 4033 CG2 B VAL A 402 ? 17.56340 56.23271 88.27487 0.525 15.14981 C ? A ? 301 CG2 1
   ATOM 4034 N C VAL A 402 ? 14.84178 56.44165 89.95820 0.169 14.32882 N ? A ? 301 N 1
   ATOM 4035 CA C VAL A 402 ? 15.89258 55.42762 89.87875 0.169 17.81603 C ? A ? 301 CA 1
   ATOM 4036 C C VAL A 402 ? 16.02960 54.79375 91.25381 0.169 18.15276 C ? A ? 301 C 1
   ATOM 4037 O C VAL A 402 ? 16.29310 55.48850 92.24597 0.169 17.52768 O ? A ? 301 O 1
   ATOM 4038 CB C VAL A 402 ? 17.23154 56.01202 89.40653 0.169 16.31726 C ? A ? 301 CB 1
   ATOM 4039 CG1 C VAL A 402 ? 18.33239 54.94794 89.51203 0.169 17.15956 C ? A ? 301 CG1 1
   ATOM 4040 CG2 C VAL A 402 ? 17.11488 56.52702 87.97670 0.169 15.59730 C ? A ? 301 CG2 1
   ATOM 4041 N A LYS A 403 ? 16.10471 53.40179 91.55418 0.306 19.24390 N ? A ? 302 N 1
   ATOM 4042 CA A LYS A 403 ? 16.02647 52.76129 92.85816 0.306 20.94796 C ? A ? 302 CA 1
   ATOM 4043 C A LYS A 403 ? 14.92331 53.39137 93.72186 0.306 19.18582 C ? A ? 302 C 1
   ATOM 4044 O A LYS A 403 ? 15.04558 53.49774 94.94794 0.306 18.62986 O ? A ? 302 O 1
   ATOM 4045 CB A LYS A 403 ? 17.40988 52.71361 93.53315 0.306 20.08888 C ? A ? 302 CB 1
   ATOM 4046 CG A LYS A 403 ? 18.44122 51.82502 92.77316 0.306 23.52068 C ? A ? 302 CG 1
   ATOM 4047 CD A LYS A 403 ? 19.87834 51.93239 93.32094 0.306 24.41056 C ? A ? 302 CD 1
   ATOM 4048 CE A LYS A 403 ? 20.89288 51.10017 92.49449 0.306 20.73178 C ? A ? 302 CE 1
   ATOM 4049 NZ A LYS A 403 ? 20.96113 51.47736 91.04558 0.306 15.29859 N ? A ? 302 NZ 1
   ATOM 4050 N B LYS A 403 ? 15.92094 53.27106 91.38408 0.525 20.10175 N ? A ? 302 N 1
   ATOM 4051 CA B LYS A 403 ? 15.95559 52.49862 92.61223 0.525 22.64435 C ? A ? 302 CA 1
   ATOM 4052 C B LYS A 403 ? 15.07881 53.13762 93.67696 0.525 19.79672 C ? A ? 302 C 1
   ATOM 4053 O B LYS A 403 ? 15.42056 53.13197 94.84783 0.525 20.00173 O ? A ? 302 O 1
   ATOM 4054 CB B LYS A 403 ? 17.38439 52.31362 93.14916 0.525 19.19827 C ? A ? 302 CB 1
   ATOM 4055 CG B LYS A 403 ? 18.30839 51.40101 92.32335 0.525 27.79440 C ? A ? 302 CG 1
   ATOM 4056 CD B LYS A 403 ? 19.73239 51.44144 92.89196 0.525 26.98917 C ? A ? 302 CD 1
   ATOM 4057 CE B LYS A 403 ? 20.70288 50.40784 92.26720 0.525 27.53298 C ? A ? 302 CE 1
   ATOM 4058 NZ B LYS A 403 ? 21.27399 50.84229 90.94090 0.525 17.59866 N ? A ? 302 NZ 1
   ATOM 4059 N C LYS A 403 ? 15.82467 53.48040 91.32004 0.169 19.68989 N ? A ? 302 N 1
   ATOM 4060 CA C LYS A 403 ? 15.81663 52.75928 92.59020 0.169 20.83788 C ? A ? 302 CA 1
   ATOM 4061 C C LYS A 403 ? 14.78699 53.34627 93.55474 0.169 18.83914 C ? A ? 302 C 1
   ATOM 4062 O C LYS A 403 ? 14.96839 53.32139 94.77502 0.169 18.63259 O ? A ? 302 O 1
   ATOM 4063 CB C LYS A 403 ? 17.21554 52.66751 93.22102 0.169 19.71585 C ? A ? 302 CB 1
   ATOM 4064 CG C LYS A 403 ? 18.27347 52.02888 92.30921 0.169 24.11635 C ? A ? 302 CG 1
   ATOM 4065 CD C LYS A 403 ? 19.61393 51.86758 93.01814 0.169 25.31902 C ? A ? 302 CD 1
   ATOM 4066 CE C LYS A 403 ? 20.60349 51.08264 92.17185 0.169 23.82029 C ? A ? 302 CE 1
   ATOM 4067 NZ C LYS A 403 ? 21.88875 50.83155 92.87385 0.169 23.32834 N ? A ? 302 NZ 1
   ATOM 4068 N A GLY A 404 ? 13.82904 53.81264 93.07938 0.306 19.01461 N ? A ? 303 N 1
   ATOM 4069 CA A GLY A 404 ? 12.71224 54.45953 93.75554 0.306 16.80855 C ? A ? 303 CA 1
   ATOM 4070 C A GLY A 404 ? 12.97658 55.85326 94.28406 0.306 19.06926 C ? A ? 303 C 1
   ATOM 4071 O A GLY A 404 ? 12.12893 56.38688 95.01411 0.306 19.85212 O ? A ? 303 O 1
   ATOM 4072 N B GLY A 404 ? 13.96997 53.74277 93.27737 0.525 18.36346 N ? A ? 303 N 1
   ATOM 4073 CA B GLY A 404 ? 13.02533 54.29906 94.23000 0.525 18.92772 C ? A ? 303 CA 1
   ATOM 4074 C B GLY A 404 ? 13.23575 55.74584 94.61229 0.525 18.71713 C ? A ? 303 C 1
   ATOM 4075 O B GLY A 404 ? 12.54145 56.24845 95.49339 0.525 17.99783 O ? A ? 303 O 1
   ATOM 4076 N C GLY A 404 ? 13.69310 53.87195 93.00434 0.169 18.90627 N ? A ? 303 N 1
   ATOM 4077 CA C GLY A 404 ? 12.64430 54.50222 93.77698 0.169 16.84640 C ? A ? 303 CA 1
   ATOM 4078 C C GLY A 404 ? 12.91483 55.92928 94.19948 0.169 19.11653 C ? A ? 303 C 1
   ATOM 4079 O C GLY A 404 ? 12.00823 56.56213 94.77007 0.169 20.01930 O ? A ? 303 O 1
   ATOM 4080 N . THR A 405 ? 14.12166 56.46170 93.95141 1.000 17.24070 N ? A ? 304 N 1
   ATOM 4081 CA . THR A 405 ? 14.48230 57.82331 94.37841 1.000 16.37149 C ? A ? 304 CA 1
   ATOM 4082 C . THR A 405 ? 14.41956 58.77213 93.17495 1.000 16.02203 C ? A ? 304 C 1
   ATOM 4083 O . THR A 405 ? 14.99603 58.48801 92.09635 1.000 15.38822 O ? A ? 304 O 1
   ATOM 4084 CB . THR A 405 ? 15.89507 57.83549 94.90815 1.000 16.17749 C ? A ? 304 CB 1
   ATOM 4085 OG1 . THR A 405 ? 15.92394 57.02307 96.10028 1.000 17.70286 O ? A ? 304 OG1 1
   ATOM 4086 CG2 . THR A 405 ? 16.35449 59.25186 95.35148 1.000 17.18118 C ? A ? 304 CG2 1
   ATOM 4087 N . SER A 406 ? 13.71942 59.88206 93.31909 1.000 15.51752 N ? A ? 305 N 1
   ATOM 4088 CA . SER A 406 ? 13.57653 60.87345 92.26177 1.000 15.48145 C ? A ? 305 CA 1
   ATOM 4089 C . SER A 406 ? 14.80020 61.79609 92.17034 1.000 14.19244 C ? A ? 305 C 1
   ATOM 4090 O . SER A 406 ? 15.63422 61.84056 93.09347 1.000 15.20276 O ? A ? 305 O 1
   ATOM 4091 CB . SER A 406 ? 12.35467 61.72143 92.45484 1.000 16.03648 C ? A ? 305 CB 1
   ATOM 4092 OG . SER A 406 ? 12.61163 62.63326 93.56303 1.000 15.77590 O ? A ? 305 OG 1
   ATOM 4093 N . LEU A 407 ? 14.93981 62.52972 91.04407 1.000 13.97680 N ? A ? 306 N 1
   ATOM 4094 CA . LEU A 407 ? 16.07860 63.42589 90.96195 1.000 13.56332 C ? A ? 306 CA 1
   ATOM 4095 C . LEU A 407 ? 15.96695 64.54765 91.98694 1.000 12.71182 C ? A ? 306 C 1
   ATOM 4096 O . LEU A 407 ? 16.99422 64.88002 92.59071 1.000 13.45847 O ? A ? 306 O 1
   ATOM 4097 CB A LEU A 407 ? 16.35699 63.83007 89.51941 0.399 13.83412 C ? A ? 306 CB 1
   ATOM 4098 CG A LEU A 407 ? 17.49980 64.81331 89.39032 0.399 12.30507 C ? A ? 306 CG 1
   ATOM 4099 CD1 A LEU A 407 ? 18.85989 64.35709 89.96634 0.399 11.82154 C ? A ? 306 CD1 1
   ATOM 4100 CD2 A LEU A 407 ? 17.60207 65.25498 87.96311 0.399 12.22775 C ? A ? 306 CD2 1
   ATOM 4101 CB B LEU A 407 ? 16.18699 63.99940 89.52442 0.601 13.62591 C ? A ? 306 CB 1
   ATOM 4102 CG B LEU A 407 ? 17.19390 65.13039 89.31088 0.601 13.19689 C ? A ? 306 CG 1
   ATOM 4103 CD1 B LEU A 407 ? 18.57882 64.56399 89.61985 0.601 15.17300 C ? A ? 306 CD1 1
   ATOM 4104 CD2 B LEU A 407 ? 17.22036 65.65037 87.85915 0.601 14.23391 C ? A ? 306 CD2 1
   ATOM 4105 N . PRO A 408 ? 14.83571 65.23271 92.15157 1.000 13.70123 N ? A ? 307 N 1
   ATOM 4106 CA . PRO A 408 ? 14.77098 66.26135 93.21509 1.000 13.76562 C ? A ? 307 CA 1
   ATOM 4107 C . PRO A 408 ? 15.19921 65.69514 94.56669 1.000 13.82102 C ? A ? 307 C 1
   ATOM 4108 O . PRO A 408 ? 15.88445 66.41554 95.30045 1.000 14.71583 O ? A ? 307 O 1
   ATOM 4109 CB . PRO A 408 ? 13.31664 66.71288 93.17697 1.000 15.77911 C ? A ? 307 CB 1
   ATOM 4110 CG . PRO A 408 ? 12.89563 66.48210 91.63246 1.000 15.86026 C ? A ? 307 CG 1
   ATOM 4111 CD . PRO A 408 ? 13.57650 65.17286 91.36338 1.000 15.65336 C ? A ? 307 CD 1
   ATOM 4112 N . ARG A 409 ? 14.84404 64.46047 94.88922 1.000 13.66036 N ? A ? 308 N 1
   ATOM 4113 CA . ARG A 409 ? 15.32205 63.87944 96.14320 1.000 14.93871 C ? A ? 308 CA 1
   ATOM 4114 C . ARG A 409 ? 16.83674 63.72176 96.12465 1.000 15.30355 C ? A ? 308 C 1
   ATOM 4115 O . ARG A 409 ? 17.53883 64.07588 97.07787 1.000 14.64261 O ? A ? 308 O 1
   ATOM 4116 CB . ARG A 409 ? 14.65221 62.55590 96.42319 1.000 14.43308 C ? A ? 308 CB 1
   ATOM 4117 CG . ARG A 409 ? 15.19486 61.97641 97.74126 1.000 15.75016 C ? A ? 308 CG 1
   ATOM 4118 CD . ARG A 409 ? 14.17795 60.96064 98.38111 1.000 17.67937 C ? A ? 308 CD 1
   ATOM 4119 NE . ARG A 409 ? 14.70198 60.46039 99.64233 1.000 16.22393 N ? A ? 308 NE 1
   ATOM 4120 CZ . ARG A 409 ? 14.70833 61.15968 100.76724 1.000 16.31271 C ? A ? 308 CZ 1
   ATOM 4121 NH1 . ARG A 409 ? 14.26771 62.38690 100.82385 1.000 18.27228 N ? A ? 308 NH1 1
   ATOM 4122 NH2 . ARG A 409 ? 15.21388 60.59541 101.86634 1.000 16.63280 N ? A ? 308 NH2 1
   ATOM 4123 N . ALA A 410 ? 17.38744 63.14099 95.04966 1.000 15.05926 N ? A ? 309 N 1
   ATOM 4124 CA . ALA A 410 ? 18.81658 62.90994 95.02489 1.000 13.70126 C ? A ? 309 CA 1
   ATOM 4125 C . ALA A 410 ? 19.55289 64.22594 95.16924 1.000 13.97137 C ? A ? 309 C 1
   ATOM 4126 O . ALA A 410 ? 20.61392 64.28317 95.82996 1.000 14.12545 O ? A ? 309 O 1
   ATOM 4127 CB . ALA A 410 ? 19.22674 62.20852 93.71016 1.000 14.31238 C ? A ? 309 CB 1
   ATOM 4128 N B LEU A 411 ? 19.05653 65.27955 94.49346 0.387 13.10197 N ? A ? 310 N 1
   ATOM 4129 CA B LEU A 411 ? 19.70047 66.57403 94.62281 0.387 13.40511 C ? A ? 310 CA 1
   ATOM 4130 C B LEU A 411 ? 19.67727 67.03569 96.07586 0.387 13.27064 C ? A ? 310 C 1
   ATOM 4131 O B LEU A 411 ? 20.69411 67.50279 96.59455 0.387 13.93837 O ? A ? 310 O 1
   ATOM 4132 CB B LEU A 411 ? 19.10271 67.60791 93.65332 0.387 12.63465 C ? A ? 310 CB 1
   ATOM 4133 CG B LEU A 411 ? 19.52413 67.59763 92.16358 0.387 10.49990 C ? A ? 310 CG 1
   ATOM 4134 CD1 B LEU A 411 ? 18.54354 68.49593 91.37816 0.387 12.43768 C ? A ? 310 CD1 1
   ATOM 4135 CD2 B LEU A 411 ? 20.98548 68.02942 91.96874 0.387 11.66913 C ? A ? 310 CD2 1
   ATOM 4136 N C LEU A 411 ? 19.04433 65.31485 94.53116 0.613 13.01833 N ? A ? 310 N 1
   ATOM 4137 CA C LEU A 411 ? 19.72656 66.59793 94.65630 0.613 13.46045 C ? A ? 310 CA 1
   ATOM 4138 C C LEU A 411 ? 19.66186 67.12096 96.09515 0.613 13.39796 C ? A ? 310 C 1
   ATOM 4139 O C LEU A 411 ? 20.56346 67.82946 96.55296 0.613 12.78733 O ? A ? 310 O 1
   ATOM 4140 CB C LEU A 411 ? 19.14411 67.61302 93.66268 0.613 12.57536 C ? A ? 310 CB 1
   ATOM 4141 CG C LEU A 411 ? 19.24076 67.16446 92.19654 0.613 11.72960 C ? A ? 310 CG 1
   ATOM 4142 CD1 C LEU A 411 ? 18.32758 68.00642 91.29953 0.613 13.89627 C ? A ? 310 CD1 1
   ATOM 4143 CD2 C LEU A 411 ? 20.70692 67.29165 91.81471 0.613 11.65576 C ? A ? 310 CD2 1
   ATOM 4144 N . HIS A 412 ? 18.50669 66.94673 96.72342 1.000 13.75437 N ? A ? 311 N 1
   ATOM 4145 CA . HIS A 412 ? 18.40757 67.30021 98.15957 1.000 13.41996 C ? A ? 311 CA 1
   ATOM 4146 C . HIS A 412 ? 19.40801 66.49243 99.00431 1.000 13.96017 C ? A ? 311 C 1
   ATOM 4147 O . HIS A 412 ? 20.09899 67.05751 99.87704 1.000 14.89099 O ? A ? 311 O 1
   ATOM 4148 CB . HIS A 412 ? 16.96943 67.07899 98.57320 1.000 15.27904 C ? A ? 311 CB 1
   ATOM 4149 CG . HIS A 412 ? 16.83597 66.90649 100.07411 1.000 15.70195 C ? A ? 311 CG 1
   ATOM 4150 ND1 . HIS A 412 ? 17.13192 67.94097 100.94876 1.000 15.15498 N ? A ? 311 ND1 1
   ATOM 4151 CD2 . HIS A 412 ? 16.58715 65.80006 100.81227 1.000 15.66511 C ? A ? 311 CD2 1
   ATOM 4152 CE1 . HIS A 412 ? 17.03204 67.46474 102.20035 1.000 15.71171 C ? A ? 311 CE1 1
   ATOM 4153 NE2 . HIS A 412 ? 16.65649 66.20358 102.14510 1.000 18.88523 N ? A ? 311 NE2 1
   ATOM 4154 N A CYS A 413 ? 19.51366 65.18207 98.68624 0.324 13.33067 N ? A ? 312 N 1
   ATOM 4155 CA A CYS A 413 ? 20.46759 64.29378 99.35844 0.324 13.07000 C ? A ? 312 CA 1
   ATOM 4156 C A CYS A 413 ? 21.91244 64.74045 99.12689 0.324 13.81228 C ? A ? 312 C 1
   ATOM 4157 O A CYS A 413 ? 22.77033 64.60514 100.02826 0.324 13.49652 O ? A ? 312 O 1
   ATOM 4158 CB A CYS A 413 ? 20.26708 62.84177 98.91087 0.324 16.32099 C ? A ? 312 CB 1
   ATOM 4159 SG A CYS A 413 ? 18.66317 62.01681 99.33280 0.324 13.05882 S ? A ? 312 SG 1
   ATOM 4160 N C CYS A 413 ? 19.54867 65.20034 98.71640 0.676 13.36337 N ? A ? 312 N 1
   ATOM 4161 CA C CYS A 413 ? 20.53471 64.42191 99.43835 0.676 14.45916 C ? A ? 312 CA 1
   ATOM 4162 C C CYS A 413 ? 21.93274 64.92567 99.18081 0.676 14.85709 C ? A ? 312 C 1
   ATOM 4163 O C CYS A 413 ? 22.78956 65.01462 100.09860 0.676 14.46260 O ? A ? 312 O 1
   ATOM 4164 CB C CYS A 413 ? 20.41568 62.98530 99.04775 0.676 14.05047 C ? A ? 312 CB 1
   ATOM 4165 SG C CYS A 413 ? 18.76775 62.36285 99.47080 0.676 16.18941 S ? A ? 312 SG 1
   ATOM 4166 N . TRP A 414 ? 22.19861 65.27659 97.91126 1.000 14.65913 N ? A ? 313 N 1
   ATOM 4167 CA . TRP A 414 ? 23.49894 65.86123 97.58651 1.000 13.42998 C ? A ? 313 CA 1
   ATOM 4168 C . TRP A 414 ? 23.74175 67.12858 98.42551 1.000 14.27409 C ? A ? 313 C 1
   ATOM 4169 O . TRP A 414 ? 24.81527 67.28466 99.02463 1.000 15.07374 O ? A ? 313 O 1
   ATOM 4170 CB . TRP A 414 ? 23.51937 66.14316 96.08391 1.000 14.08030 C ? A ? 313 CB 1
   ATOM 4171 CG . TRP A 414 ? 24.80414 66.71076 95.56542 1.000 13.98322 C ? A ? 313 CG 1
   ATOM 4172 CD1 . TRP A 414 ? 26.08475 66.23361 95.71806 1.000 15.65468 C ? A ? 313 CD1 1
   ATOM 4173 CD2 . TRP A 414 ? 24.89226 67.80471 94.62219 1.000 13.47593 C ? A ? 313 CD2 1
   ATOM 4174 NE1 . TRP A 414 ? 26.96541 67.00194 94.95176 1.000 16.00383 N ? A ? 313 NE1 1
   ATOM 4175 CE2 . TRP A 414 ? 26.25567 67.98231 94.32117 1.000 13.62660 C ? A ? 313 CE2 1
   ATOM 4176 CE3 . TRP A 414 ? 23.93898 68.67492 94.05545 1.000 14.35837 C ? A ? 313 CE3 1
   ATOM 4177 CZ2 . TRP A 414 ? 26.68677 68.91500 93.39823 1.000 13.80996 C ? A ? 313 CZ2 1
   ATOM 4178 CZ3 . TRP A 414 ? 24.39576 69.64929 93.18149 1.000 14.18071 C ? A ? 313 CZ3 1
   ATOM 4179 CH2 . TRP A 414 ? 25.76579 69.75916 92.88155 1.000 14.72527 C ? A ? 313 CH2 1
   ATOM 4180 N A ASP A 415 ? 22.74404 68.01841 98.52821 0.288 14.34501 N ? A ? 314 N 1
   ATOM 4181 CA A ASP A 415 ? 22.91600 69.19871 99.37914 0.288 14.16546 C ? A ? 314 CA 1
   ATOM 4182 C A ASP A 415 ? 23.21945 68.80330 100.82042 0.288 17.11721 C ? A ? 314 C 1
   ATOM 4183 O A ASP A 415 ? 24.00497 69.48213 101.50038 0.288 15.89440 O ? A ? 314 O 1
   ATOM 4184 CB A ASP A 415 ? 21.67750 70.10480 99.37630 0.288 15.91356 C ? A ? 314 CB 1
   ATOM 4185 CG A ASP A 415 ? 21.51279 70.91681 98.12581 0.288 15.22673 C ? A ? 314 CG 1
   ATOM 4186 OD1 A ASP A 415 ? 21.91873 70.40310 97.07384 0.288 15.00946 O ? A ? 314 OD1 1
   ATOM 4187 OD2 A ASP A 415 ? 20.95868 72.03219 98.21263 0.288 12.05681 O ? A ? 314 OD2 1
   ATOM 4188 N B ASP A 415 ? 22.75533 68.02148 98.50888 0.712 14.36230 N ? A ? 314 N 1
   ATOM 4189 CA B ASP A 415 ? 22.89534 69.18335 99.38124 0.712 14.01580 C ? A ? 314 CA 1
   ATOM 4190 C B ASP A 415 ? 23.27661 68.74140 100.80515 0.712 17.18234 C ? A ? 314 C 1
   ATOM 4191 O B ASP A 415 ? 24.22511 69.29020 101.42107 0.712 15.08474 O ? A ? 314 O 1
   ATOM 4192 CB B ASP A 415 ? 21.56140 69.94780 99.43112 0.712 16.97966 C ? A ? 314 CB 1
   ATOM 4193 CG B ASP A 415 ? 21.27243 70.86067 98.24425 0.712 14.96084 C ? A ? 314 CG 1
   ATOM 4194 OD1 B ASP A 415 ? 22.04340 70.79039 97.24980 0.712 17.60136 O ? A ? 314 OD1 1
   ATOM 4195 OD2 B ASP A 415 ? 20.24761 71.58525 98.37100 0.712 15.49346 O ? A ? 314 OD2 1
   ATOM 4196 N . ARG A 416 ? 22.59843 67.72941 101.31027 1.000 14.70753 N ? A ? 315 N 1
   ATOM 4197 CA . ARG A 416 ? 22.89189 67.31467 102.70942 1.000 15.28682 C ? A ? 315 CA 1
   ATOM 4198 C . ARG A 416 ? 24.31398 66.78749 102.79438 1.000 17.74751 C ? A ? 315 C 1
   ATOM 4199 O . ARG A 416 ? 25.02749 67.03791 103.79436 1.000 17.24484 O ? A ? 315 O 1
   ATOM 4200 CB A ARG A 416 ? 21.86016 66.30486 103.16609 0.384 16.04409 C ? A ? 315 CB 1
   ATOM 4201 CG A ARG A 416 ? 20.50890 66.92764 103.42487 0.384 18.30677 C ? A ? 315 CG 1
   ATOM 4202 CD A ARG A 416 ? 19.57930 65.97742 104.13181 0.384 12.73639 C ? A ? 315 CD 1
   ATOM 4203 NE A ARG A 416 ? 20.20960 65.38695 105.31843 0.384 15.48087 N ? A ? 315 NE 1
   ATOM 4204 CZ A ARG A 416 ? 20.04618 64.12671 105.70849 0.384 18.29820 C ? A ? 315 CZ 1
   ATOM 4205 NH1 A ARG A 416 ? 19.23940 63.30587 105.06071 0.384 19.23486 N ? A ? 315 NH1 1
   ATOM 4206 NH2 A ARG A 416 ? 20.70040 63.68868 106.78410 0.384 17.52543 N ? A ? 315 NH2 1
   ATOM 4207 CB B ARG A 416 ? 21.93297 66.20877 103.12990 0.616 16.25885 C ? A ? 315 CB 1
   ATOM 4208 CG B ARG A 416 ? 20.50160 66.62060 103.47701 0.616 16.51500 C ? A ? 315 CG 1
   ATOM 4209 CD B ARG A 416 ? 19.62356 65.43434 103.89936 0.616 18.80529 C ? A ? 315 CD 1
   ATOM 4210 NE B ARG A 416 ? 20.12602 64.79972 105.10872 0.616 17.72530 N ? A ? 315 NE 1
   ATOM 4211 CZ B ARG A 416 ? 19.74467 63.60117 105.51324 0.616 18.29611 C ? A ? 315 CZ 1
   ATOM 4212 NH1 B ARG A 416 ? 18.72365 62.97706 104.93792 0.616 15.48671 N ? A ? 315 NH1 1
   ATOM 4213 NH2 B ARG A 416 ? 20.41140 63.00950 106.50044 0.616 22.34929 N ? A ? 315 NH2 1
   ATOM 4214 N . SER A 417 ? 24.75502 66.01505 101.80496 1.000 16.01150 N ? A ? 316 N 1
   ATOM 4215 CA . SER A 417 ? 26.09031 65.43493 101.82155 1.000 17.99433 C ? A ? 316 CA 1
   ATOM 4216 C . SER A 417 ? 27.17539 66.48555 101.82011 1.000 21.99428 C ? A ? 316 C 1
   ATOM 4217 O . SER A 417 ? 28.29921 66.20084 102.25435 1.000 25.61303 O ? A ? 316 O 1
   ATOM 4218 CB A SER A 417 ? 26.26684 64.44176 100.67041 0.114 17.97037 C ? A ? 316 CB 1
   ATOM 4219 OG A SER A 417 ? 26.31765 65.09375 99.40990 0.114 19.01933 O ? A ? 316 OG 1
   ATOM 4220 CB B SER A 417 ? 26.28441 64.52788 100.61581 0.886 17.75008 C ? A ? 316 CB 1
   ATOM 4221 OG B SER A 417 ? 26.57107 65.26715 99.36954 0.886 19.34196 O ? A ? 316 OG 1
   ATOM 4222 N . LEU A 418 ? 26.88459 67.67463 101.29430 1.000 17.65966 N ? A ? 317 N 1
   ATOM 4223 CA . LEU A 418 ? 27.83201 68.76947 101.24618 1.000 20.04549 C ? A ? 317 CA 1
   ATOM 4224 C . LEU A 418 ? 27.72160 69.71980 102.44771 1.000 23.52082 C ? A ? 317 C 1
   ATOM 4225 O . LEU A 418 ? 28.44824 70.70585 102.50893 1.000 25.48614 O ? A ? 317 O 1
   ATOM 4226 CB . LEU A 418 ? 27.63272 69.54851 99.93801 1.000 16.64179 C ? A ? 317 CB 1
   ATOM 4227 CG . LEU A 418 ? 27.97480 68.65672 98.73839 1.000 19.94745 C ? A ? 317 CG 1
   ATOM 4228 CD1 . LEU A 418 ? 27.64483 69.41065 97.46745 1.000 18.91808 C ? A ? 317 CD1 1
   ATOM 4229 CD2 . LEU A 418 ? 29.45889 68.32534 98.69368 1.000 22.98030 C ? A ? 317 CD2 1
   ATOM 4230 N . HIS A 419 ? 26.84059 69.45392 103.40079 1.000 21.71815 N ? A ? 318 N 1
   ATOM 4231 CA . HIS A 419 ? 26.94221 70.13440 104.73524 1.000 25.88978 C ? A ? 318 CA 1
   ATOM 4232 C . HIS A 419 ? 28.32648 70.06509 105.36256 1.000 35.14345 C ? A ? 318 C 1
   ATOM 4233 O . HIS A 419 ? 28.99556 69.04183 105.29572 1.000 36.65565 O ? A ? 318 O 1
   ATOM 4234 CB . HIS A 419 ? 25.97496 69.50294 105.69937 1.000 25.78152 C ? A ? 318 CB 1
   ATOM 4235 CG . HIS A 419 ? 24.54484 69.82068 105.40034 1.000 27.90911 C ? A ? 318 CG 1
   ATOM 4236 ND1 . HIS A 419 ? 23.49339 69.18122 106.02685 1.000 30.83048 N ? A ? 318 ND1 1
   ATOM 4237 CD2 . HIS A 419 ? 23.99049 70.67595 104.50555 1.000 23.77856 C ? A ? 318 CD2 1
   ATOM 4238 CE1 . HIS A 419 ? 22.35187 69.65696 105.56484 1.000 30.16646 C ? A ? 318 CE1 1
   ATOM 4239 NE2 . HIS A 419 ? 22.62771 70.57068 104.64946 1.000 29.89989 N ? A ? 318 NE2 1
   ATOM 4240 N . THR A 427 ? 30.68405 60.02830 104.89486 1.000 38.43598 N ? A ? 319 N 1
   ATOM 4241 CA . THR A 427 ? 29.80045 58.90792 105.23427 1.000 41.08128 C ? A ? 319 CA 1
   ATOM 4242 C . THR A 427 ? 28.43932 59.05322 104.54048 1.000 43.38504 C ? A ? 319 C 1
   ATOM 4243 O . THR A 427 ? 27.84503 60.13511 104.59508 1.000 30.75796 O ? A ? 319 O 1
   ATOM 4244 CB . THR A 427 ? 29.62561 58.84244 106.75378 1.000 45.48810 C ? A ? 319 CB 1
   ATOM 4245 OG1 . THR A 427 ? 30.90268 58.58496 107.35910 1.000 48.64130 O ? A ? 319 OG1 1
   ATOM 4246 CG2 . THR A 427 ? 28.66791 57.74477 107.15069 1.000 45.24314 C ? A ? 319 CG2 1
   ATOM 4247 N . PRO A 428 ? 27.96126 57.99139 103.87232 1.000 24.89112 N ? A ? 320 N 1
   ATOM 4248 CA . PRO A 428 ? 26.64849 58.06886 103.18712 1.000 26.64337 C ? A ? 320 CA 1
   ATOM 4249 C . PRO A 428 ? 25.49725 58.28282 104.16441 1.000 25.66461 C ? A ? 320 C 1
   ATOM 4250 O . PRO A 428 ? 25.61679 58.01408 105.36484 1.000 26.98210 O ? A ? 320 O 1
   ATOM 4251 CB . PRO A 428 ? 26.52234 56.70146 102.51180 1.000 28.32031 C ? A ? 320 CB 1
   ATOM 4252 CG . PRO A 428 ? 27.43766 55.77924 103.34302 1.000 30.53208 C ? A ? 320 CG 1
   ATOM 4253 CD . PRO A 428 ? 28.62845 56.69338 103.61321 1.000 27.03771 C ? A ? 320 CD 1
   ATOM 4254 N . LEU A 429 ? 24.35169 58.76744 103.65538 1.000 24.96699 N ? A ? 321 N 1
   ATOM 4255 CA . LEU A 429 ? 23.18717 59.18835 104.46533 1.000 22.25819 C ? A ? 321 CA 1
   ATOM 4256 C . LEU A 429 ? 22.10854 58.11878 104.41052 1.000 22.50977 C ? A ? 321 C 1
   ATOM 4257 O . LEU A 429 ? 21.74574 57.64690 103.33131 1.000 26.77881 O ? A ? 321 O 1
   ATOM 4258 CB . LEU A 429 ? 22.54079 60.45299 103.86138 1.000 18.53513 C ? A ? 321 CB 1
   ATOM 4259 CG . LEU A 429 ? 23.57079 61.52494 103.68429 1.000 22.41542 C ? A ? 321 CG 1
   ATOM 4260 CD1 . LEU A 429 ? 22.89444 62.69760 102.95459 1.000 28.98716 C ? A ? 321 CD1 1
   ATOM 4261 CD2 . LEU A 429 ? 24.12452 61.94784 105.01467 1.000 25.06172 C ? A ? 321 CD2 1
   ATOM 4262 N . LYS A 430 ? 21.54684 57.76593 105.59055 1.000 24.73455 N ? A ? 322 N 1
   ATOM 4263 CA . LYS A 430 ? 20.49968 56.77068 105.65020 1.000 20.72789 C ? A ? 322 CA 1
   ATOM 4264 C . LYS A 430 ? 19.26969 57.19701 104.86017 1.000 19.09697 C ? A ? 322 C 1
   ATOM 4265 O . LYS A 430 ? 18.68065 58.24443 105.13207 1.000 21.52345 O ? A ? 322 O 1
   ATOM 4266 CB A LYS A 430 ? 20.10721 56.53090 107.12018 0.575 30.58381 C ? A ? 322 CB 1
   ATOM 4267 CG A LYS A 430 ? 18.96535 55.53373 107.30485 0.575 25.32456 C ? A ? 322 CG 1
   ATOM 4268 CD A LYS A 430 ? 18.71840 55.29890 108.81577 0.575 39.31748 C ? A ? 322 CD 1
   ATOM 4269 CE A LYS A 430 ? 17.87657 54.06437 109.06530 0.575 31.47512 C ? A ? 322 CE 1
   ATOM 4270 NZ A LYS A 430 ? 17.50186 53.95086 110.50782 0.575 40.57387 N ? A ? 322 NZ 1
   ATOM 4271 CB C LYS A 430 ? 20.13717 56.52691 107.12178 0.425 30.58348 C ? A ? 322 CB 1
   ATOM 4272 CG C LYS A 430 ? 19.71523 55.09179 107.43712 0.425 36.05095 C ? A ? 322 CG 1
   ATOM 4273 CD C LYS A 430 ? 19.63970 54.86985 108.95242 0.425 43.75743 C ? A ? 322 CD 1
   ATOM 4274 CE C LYS A 430 ? 20.89652 55.39975 109.65501 0.425 23.03271 C ? A ? 322 CE 1
   ATOM 4275 NZ C LYS A 430 ? 20.92546 55.03639 111.08908 0.425 44.33772 N ? A ? 322 NZ 1
   ATOM 4276 N B GLY A 431 ? 18.90394 56.38842 103.86641 0.000 19.39165 N ? A ? 323 N 1
   ATOM 4277 CA B GLY A 431 ? 17.72072 56.62768 103.06623 0.000 18.40573 C ? A ? 323 CA 1
   ATOM 4278 C B GLY A 431 ? 17.77780 57.82399 102.14608 0.000 17.33444 C ? A ? 323 C 1
   ATOM 4279 O B GLY A 431 ? 16.74681 58.19157 101.57637 0.000 16.95198 O ? A ? 323 O 1
   ATOM 4280 N C GLY A 431 ? 18.92232 56.38543 103.86235 0.561 19.31759 N ? A ? 323 N 1
   ATOM 4281 CA C GLY A 431 ? 17.76067 56.65011 103.05219 0.561 18.50879 C ? A ? 323 CA 1
   ATOM 4282 C C GLY A 431 ? 17.87635 57.87565 102.15991 0.561 17.09847 C ? A ? 323 C 1
   ATOM 4283 O C GLY A 431 ? 16.85725 58.34257 101.65796 0.561 17.97749 O ? A ? 323 O 1
   ATOM 4284 N D GLY A 431 ? 18.90230 56.37414 103.87157 0.439 19.33653 N ? A ? 323 N 1
   ATOM 4285 CA D GLY A 431 ? 17.68597 56.55210 103.10100 0.439 18.19077 C ? A ? 323 CA 1
   ATOM 4286 C D GLY A 431 ? 17.72694 57.69080 102.10274 0.439 18.11633 C ? A ? 323 C 1
   ATOM 4287 O D GLY A 431 ? 16.69352 58.02091 101.50602 0.439 16.94003 O ? A ? 323 O 1
   ATOM 4288 N B CYS A 432 ? 18.94452 58.44313 101.97222 0.000 15.66958 N ? A ? 324 N 1
   ATOM 4289 CA B CYS A 432 ? 19.09398 59.63707 101.13966 0.000 15.95089 C ? A ? 324 CA 1
   ATOM 4290 C B CYS A 432 ? 20.28199 59.43704 100.20703 0.000 14.22683 C ? A ? 324 C 1
   ATOM 4291 O B CYS A 432 ? 21.37098 59.97692 100.44291 0.000 15.26402 O ? A ? 324 O 1
   ATOM 4292 CB B CYS A 432 ? 19.26812 60.88601 102.00393 0.000 16.53502 C ? A ? 324 CB 1
   ATOM 4293 SG B CYS A 432 ? 19.05288 62.44765 101.12248 0.000 15.57868 S ? A ? 324 SG 1
   ATOM 4294 N C CYS A 432 ? 19.06483 58.43448 101.97143 0.561 15.94395 N ? A ? 324 N 1
   ATOM 4295 CA C CYS A 432 ? 19.19809 59.66982 101.19131 0.561 16.51788 C ? A ? 324 CA 1
   ATOM 4296 C C CYS A 432 ? 20.34272 59.43579 100.21346 0.561 14.07932 C ? A ? 324 C 1
   ATOM 4297 O C CYS A 432 ? 21.45425 59.96291 100.39235 0.561 15.17582 O ? A ? 324 O 1
   ATOM 4298 CB C CYS A 432 ? 19.47614 60.88778 102.06884 0.561 17.27352 C ? A ? 324 CB 1
   ATOM 4299 SG C CYS A 432 ? 18.72936 62.45939 101.48149 0.561 15.04585 S ? A ? 324 SG 1
   ATOM 4300 N D CYS A 432 ? 18.88150 58.29579 101.90156 0.439 15.41726 N ? A ? 324 N 1
   ATOM 4301 CA D CYS A 432 ? 18.97825 59.51566 101.09797 0.439 15.31919 C ? A ? 324 CA 1
   ATOM 4302 C D CYS A 432 ? 20.21735 59.42698 100.21871 0.439 14.19388 C ? A ? 324 C 1
   ATOM 4303 O D CYS A 432 ? 21.23234 60.09571 100.44280 0.439 14.96427 O ? A ? 324 O 1
   ATOM 4304 CB D CYS A 432 ? 18.98065 60.75212 101.98129 0.439 14.91793 C ? A ? 324 CB 1
   ATOM 4305 SG D CYS A 432 ? 18.22697 62.17838 101.22281 0.439 15.27585 S ? A ? 324 SG 1
   ATOM 4306 N . PRO A 433 ? 20.10490 58.67824 99.13056 1.000 15.25342 N ? A ? 325 N 1
   ATOM 4307 CA . PRO A 433 ? 21.24552 58.33902 98.25965 1.000 15.21456 C ? A ? 325 CA 1
   ATOM 4308 C . PRO A 433 ? 21.49926 59.44783 97.24710 1.000 15.83633 C ? A ? 325 C 1
   ATOM 4309 O . PRO A 433 ? 20.64741 60.26013 96.92041 1.000 16.22056 O ? A ? 325 O 1
   ATOM 4310 CB . PRO A 433 ? 20.72003 57.12181 97.49238 1.000 15.83222 C ? A ? 325 CB 1
   ATOM 4311 CG . PRO A 433 ? 19.23575 57.30329 97.40331 1.000 15.43846 C ? A ? 325 CG 1
   ATOM 4312 CD . PRO A 433 ? 18.86650 58.00145 98.75184 1.000 15.36135 C ? A ? 325 CD 1
   ATOM 4313 N . VAL A 434 ? 22.74102 59.44876 96.79623 1.000 15.14705 N ? A ? 326 N 1
   ATOM 4314 CA . VAL A 434 ? 23.19918 60.45704 95.84903 1.000 18.23682 C ? A ? 326 CA 1
   ATOM 4315 C . VAL A 434 ? 23.77569 59.83298 94.59369 1.000 15.65087 C ? A ? 326 C 1
   ATOM 4316 O . VAL A 434 ? 23.89661 60.55554 93.57043 1.000 18.03433 O ? A ? 326 O 1
   ATOM 4317 CB A VAL A 434 ? 24.21068 61.45554 96.46573 0.708 20.92464 C ? A ? 326 CB 1
   ATOM 4318 CG1 A VAL A 434 ? 23.91798 61.82290 98.02033 0.708 18.24940 C ? A ? 326 CG1 1
   ATOM 4319 CG2 A VAL A 434 ? 25.54421 60.93567 96.41761 0.708 24.13138 C ? A ? 326 CG2 1
   ATOM 4320 CB B VAL A 434 ? 24.17027 61.48750 96.46898 0.292 20.94765 C ? A ? 326 CB 1
   ATOM 4321 CG1 B VAL A 434 ? 25.48465 60.88331 96.82651 0.292 23.46796 C ? A ? 326 CG1 1
   ATOM 4322 CG2 B VAL A 434 ? 24.33571 62.71476 95.59478 0.292 16.06243 C ? A ? 326 CG2 1
   ATOM 4323 N . HIS A 435 ? 24.09294 58.54674 94.58850 1.000 16.12412 N ? A ? 327 N 1
   ATOM 4324 CA . HIS A 435 ? 24.62662 57.85107 93.40145 1.000 14.76306 C ? A ? 327 CA 1
   ATOM 4325 C . HIS A 435 ? 23.55966 56.88139 92.95016 1.000 15.49989 C ? A ? 327 C 1
   ATOM 4326 O . HIS A 435 ? 23.34583 55.81634 93.55842 1.000 17.45914 O ? A ? 327 O 1
   ATOM 4327 CB . HIS A 435 ? 25.90052 57.06263 93.75830 1.000 19.04910 C ? A ? 327 CB 1
   ATOM 4328 CG . HIS A 435 ? 26.46955 56.29090 92.59092 1.000 15.02386 C ? A ? 327 CG 1
   ATOM 4329 ND1 . HIS A 435 ? 27.35063 56.85735 91.67944 1.000 16.99129 N ? A ? 327 ND1 1
   ATOM 4330 CD2 . HIS A 435 ? 26.26719 55.01732 92.18470 1.000 17.02113 C ? A ? 327 CD2 1
   ATOM 4331 CE1 . HIS A 435 ? 27.65012 55.95348 90.76264 1.000 18.75032 C ? A ? 327 CE1 1
   ATOM 4332 NE2 . HIS A 435 ? 27.00435 54.83991 91.03826 1.000 18.95808 N ? A ? 327 NE2 1
   ATOM 4333 N A LEU A 436 ? 22.91934 57.18551 91.80402 0.825 14.23771 N ? A ? 328 N 1
   ATOM 4334 CA A LEU A 436 ? 21.68401 56.50492 91.35640 0.825 14.46324 C ? A ? 328 CA 1
   ATOM 4335 C A LEU A 436 ? 21.81112 56.15810 89.86902 0.825 13.11220 C ? A ? 328 C 1
   ATOM 4336 O A LEU A 436 ? 21.36249 56.92976 89.00994 0.825 14.49025 O ? A ? 328 O 1
   ATOM 4337 CB A LEU A 436 ? 20.43735 57.38626 91.61193 0.825 13.13281 C ? A ? 328 CB 1
   ATOM 4338 CG A LEU A 436 ? 20.20235 57.51934 93.13023 0.825 14.16553 C ? A ? 328 CG 1
   ATOM 4339 CD1 A LEU A 436 ? 19.25406 58.58138 93.27774 0.825 17.10422 C ? A ? 328 CD1 1
   ATOM 4340 CD2 A LEU A 436 ? 19.59350 56.20101 93.66184 0.825 16.90629 C ? A ? 328 CD2 1
   ATOM 4341 N C LEU A 436 ? 22.81985 57.27360 91.92021 0.175 14.73563 N ? A ? 328 N 1
   ATOM 4342 CA C LEU A 436 ? 21.72692 56.47276 91.39473 0.175 14.66425 C ? A ? 328 CA 1
   ATOM 4343 C C LEU A 436 ? 22.04657 56.25270 89.92515 0.175 12.93761 C ? A ? 328 C 1
   ATOM 4344 O C LEU A 436 ? 22.00771 57.19632 89.13469 0.175 10.37135 O ? A ? 328 O 1
   ATOM 4345 CB C LEU A 436 ? 20.38538 57.18908 91.58329 0.175 13.54107 C ? A ? 328 CB 1
   ATOM 4346 CG C LEU A 436 ? 19.92094 57.52135 93.01310 0.175 13.55305 C ? A ? 328 CG 1
   ATOM 4347 CD1 C LEU A 436 ? 18.73623 58.43349 92.98879 0.175 14.49118 C ? A ? 328 CD1 1
   ATOM 4348 CD2 C LEU A 436 ? 19.57222 56.24954 93.75282 0.175 16.96525 C ? A ? 328 CD2 1
   ATOM 4349 N . VAL A 437 ? 22.39311 55.01895 89.57653 1.000 14.89797 N ? A ? 329 N 1
   ATOM 4350 CA . VAL A 437 ? 22.68050 54.60668 88.19196 1.000 14.62499 C ? A ? 329 CA 1
   ATOM 4351 C . VAL A 437 ? 21.94186 53.30058 87.92187 1.000 15.87826 C ? A ? 329 C 1
   ATOM 4352 O . VAL A 437 ? 22.14809 52.32670 88.66622 1.000 15.94346 O ? A ? 329 O 1
   ATOM 4353 CB A VAL A 437 ? 24.18422 54.35977 87.98402 0.392 15.01889 C ? A ? 329 CB 1
   ATOM 4354 CG1 A VAL A 437 ? 24.44285 53.73836 86.60054 0.392 11.49437 C ? A ? 329 CG1 1
   ATOM 4355 CG2 A VAL A 437 ? 25.01670 55.64028 88.19652 0.392 15.24076 C ? A ? 329 CG2 1
   ATOM 4356 CB B VAL A 437 ? 24.22878 54.51204 87.90741 0.608 15.38759 C ? A ? 329 CB 1
   ATOM 4357 CG1 B VAL A 437 ? 24.55496 54.20089 86.40008 0.608 15.42844 C ? A ? 329 CG1 1
   ATOM 4358 CG2 B VAL A 437 ? 24.95625 55.81271 88.29436 0.608 16.76723 C ? A ? 329 CG2 1
   ATOM 4359 N . ASP A 438 ? 21.02189 53.27154 86.95744 1.000 15.06026 N ? A ? 330 N 1
   ATOM 4360 CA . ASP A 438 ? 20.33781 52.02447 86.66234 1.000 14.44860 C ? A ? 330 CA 1
   ATOM 4361 C . ASP A 438 ? 21.32274 50.95503 86.20553 1.000 15.08483 C ? A ? 330 C 1
   ATOM 4362 O . ASP A 438 ? 22.31970 51.23537 85.55349 1.000 15.99670 O ? A ? 330 O 1
   ATOM 4363 CB . ASP A 438 ? 19.27633 52.19230 85.56349 1.000 15.61090 C ? A ? 330 CB 1
   ATOM 4364 CG . ASP A 438 ? 17.90670 52.55463 86.11721 1.000 16.67157 C ? A ? 330 CG 1
   ATOM 4365 OD1 . ASP A 438 ? 17.54551 52.06670 87.22782 1.000 18.49816 O ? A ? 330 OD1 1
   ATOM 4366 OD2 . ASP A 438 ? 17.15337 53.30270 85.50295 1.000 15.21793 O ? A ? 330 OD2 1
   ATOM 4367 N A SER A 439 ? 21.00401 49.71968 86.59290 0.465 17.40428 N ? A ? 331 N 1
   ATOM 4368 CA A SER A 439 ? 21.70486 48.50286 86.20604 0.465 15.46684 C ? A ? 331 CA 1
   ATOM 4369 C A SER A 439 ? 20.96372 47.67472 85.16993 0.465 20.03979 C ? A ? 331 C 1
   ATOM 4370 O A SER A 439 ? 21.53424 46.69517 84.68197 0.465 19.38315 O ? A ? 331 O 1
   ATOM 4371 CB A SER A 439 ? 21.96904 47.64126 87.45342 0.465 17.34226 C ? A ? 331 CB 1
   ATOM 4372 OG A SER A 439 ? 20.81373 47.49048 88.25067 0.465 22.26964 O ? A ? 331 OG 1
   ATOM 4373 N B SER A 439 ? 21.05324 49.70676 86.55117 0.535 17.33176 N ? A ? 331 N 1
   ATOM 4374 CA B SER A 439 ? 21.84679 48.59767 86.02226 0.535 15.13920 C ? A ? 331 CA 1
   ATOM 4375 C B SER A 439 ? 21.11751 47.79879 84.94639 0.535 18.52233 C ? A ? 331 C 1
   ATOM 4376 O B SER A 439 ? 21.75469 46.97519 84.28383 0.535 18.06549 O ? A ? 331 O 1
   ATOM 4377 CB B SER A 439 ? 22.30191 47.66637 87.14784 0.535 19.83736 C ? A ? 331 CB 1
   ATOM 4378 OG B SER A 439 ? 21.16592 47.09774 87.73684 0.535 20.83685 O ? A ? 331 OG 1
   ATOM 4379 N A CYS A 440 ? 19.72430 48.03686 84.82296 0.465 17.58663 N ? A ? 332 N 1
   ATOM 4380 CA A CYS A 440 ? 19.04410 47.22433 83.82334 0.465 16.83295 C ? A ? 332 CA 1
   ATOM 4381 C A CYS A 440 ? 19.48468 47.66101 82.40407 0.465 17.13381 C ? A ? 332 C 1
   ATOM 4382 O A CYS A 440 ? 19.89946 48.81432 82.21794 0.465 17.27642 O ? A ? 332 O 1
   ATOM 4383 CB A CYS A 440 ? 17.52596 47.25747 84.02821 0.465 20.30557 C ? A ? 332 CB 1
   ATOM 4384 SG A CYS A 440 ? 16.60809 48.84629 83.93763 0.465 16.93896 S ? A ? 332 SG 1
   ATOM 4385 N B CYS A 440 ? 19.81595 47.98946 84.78473 0.535 17.36334 N ? A ? 332 N 1
   ATOM 4386 CA B CYS A 440 ? 19.12239 47.16819 83.81211 0.535 17.12879 C ? A ? 332 CA 1
   ATOM 4387 C B CYS A 440 ? 19.49468 47.65215 82.40503 0.535 17.14537 C ? A ? 332 C 1
   ATOM 4388 O B CYS A 440 ? 19.87462 48.82096 82.22973 0.535 17.35394 O ? A ? 332 O 1
   ATOM 4389 CB B CYS A 440 ? 17.62215 47.14156 84.04383 0.535 19.75515 C ? A ? 332 CB 1
   ATOM 4390 SG B CYS A 440 ? 16.78237 48.71195 83.95694 0.535 17.73021 S ? A ? 332 SG 1
   ATOM 4391 N . PRO A 441 ? 19.54412 46.75269 81.42007 1.000 16.23354 N ? A ? 333 N 1
   ATOM 4392 CA . PRO A 441 ? 20.39794 46.98269 80.24822 1.000 17.68329 C ? A ? 333 CA 1
   ATOM 4393 C . PRO A 441 ? 19.71277 47.48024 78.98786 1.000 16.61759 C ? A ? 333 C 1
   ATOM 4394 O . PRO A 441 ? 20.40082 47.55623 77.95830 1.000 19.26317 O ? A ? 333 O 1
   ATOM 4395 CB . PRO A 441 ? 20.94776 45.57175 79.99669 1.000 19.90408 C ? A ? 333 CB 1
   ATOM 4396 CG . PRO A 441 ? 19.72447 44.68297 80.39169 1.000 19.35478 C ? A ? 333 CG 1
   ATOM 4397 CD . PRO A 441 ? 19.15569 45.34585 81.59698 1.000 19.56740 C ? A ? 333 CD 1
   ATOM 4398 N . TRP A 442 ? 18.41915 47.83306 79.02579 1.000 17.33074 N ? A ? 334 N 1
   ATOM 4399 CA . TRP A 442 ? 17.66119 48.18354 77.78870 1.000 16.84715 C ? A ? 334 CA 1
   ATOM 4400 C . TRP A 442 ? 16.76438 49.40212 78.04928 1.000 17.25298 C ? A ? 334 C 1
   ATOM 4401 O . TRP A 442 ? 16.16645 49.50584 79.12083 1.000 17.06607 O ? A ? 334 O 1
   ATOM 4402 CB A TRP A 442 ? 16.80362 46.97266 77.38649 0.614 16.54370 C ? A ? 334 CB 1
   ATOM 4403 CG A TRP A 442 ? 16.34772 47.10607 76.00718 0.614 15.00930 C ? A ? 334 CG 1
   ATOM 4404 CD1 A TRP A 442 ? 15.12641 47.50562 75.60746 0.614 16.21378 C ? A ? 334 CD1 1
   ATOM 4405 CD2 A TRP A 442 ? 17.12006 46.89947 74.81067 0.614 15.10544 C ? A ? 334 CD2 1
   ATOM 4406 NE1 A TRP A 442 ? 15.06380 47.55468 74.24562 0.614 17.19075 N ? A ? 334 NE1 1
   ATOM 4407 CE2 A TRP A 442 ? 16.29166 47.22361 73.73224 0.614 15.13225 C ? A ? 334 CE2 1
   ATOM 4408 CE3 A TRP A 442 ? 18.44129 46.52760 74.56347 0.614 15.28261 C ? A ? 334 CE3 1
   ATOM 4409 CZ2 A TRP A 442 ? 16.70905 47.10480 72.40413 0.614 15.36965 C ? A ? 334 CZ2 1
   ATOM 4410 CZ3 A TRP A 442 ? 18.86193 46.47602 73.22966 0.614 16.06650 C ? A ? 334 CZ3 1
   ATOM 4411 CH2 A TRP A 442 ? 17.99174 46.76218 72.18829 0.614 17.86465 C ? A ? 334 CH2 1
   ATOM 4412 CB B TRP A 442 ? 16.75538 47.02540 77.29612 0.386 16.57148 C ? A ? 334 CB 1
   ATOM 4413 CG B TRP A 442 ? 16.16222 47.29253 75.91550 0.386 16.24185 C ? A ? 334 CG 1
   ATOM 4414 CD1 B TRP A 442 ? 14.88973 47.69769 75.61726 0.386 17.00822 C ? A ? 334 CD1 1
   ATOM 4415 CD2 B TRP A 442 ? 16.86324 47.22149 74.66391 0.386 14.80768 C ? A ? 334 CD2 1
   ATOM 4416 NE1 B TRP A 442 ? 14.75433 47.86857 74.24487 0.386 16.43399 N ? A ? 334 NE1 1
   ATOM 4417 CE2 B TRP A 442 ? 15.96228 47.60558 73.64537 0.386 14.63709 C ? A ? 334 CE2 1
   ATOM 4418 CE3 B TRP A 442 ? 18.17667 46.90893 74.32349 0.386 15.15502 C ? A ? 334 CE3 1
   ATOM 4419 CZ2 B TRP A 442 ? 16.33916 47.64265 72.29890 0.386 15.12112 C ? A ? 334 CZ2 1
   ATOM 4420 CZ3 B TRP A 442 ? 18.54391 46.93335 73.00518 0.386 14.07336 C ? A ? 334 CZ3 1
   ATOM 4421 CH2 B TRP A 442 ? 17.63480 47.30217 72.00543 0.386 14.51126 C ? A ? 334 CH2 1
   ATOM 4422 N . PRO A 443 ? 16.61872 50.30991 77.09334 1.000 15.60658 N ? A ? 335 N 1
   ATOM 4423 CA . PRO A 443 ? 15.71883 51.45695 77.32277 1.000 16.13696 C ? A ? 335 CA 1
   ATOM 4424 C . PRO A 443 ? 14.35593 51.04676 77.83803 1.000 16.68981 C ? A ? 335 C 1
   ATOM 4425 O . PRO A 443 ? 13.70949 50.12209 77.27233 1.000 17.62607 O ? A ? 335 O 1
   ATOM 4426 CB . PRO A 443 ? 15.60908 52.12219 75.94132 1.000 20.48918 C ? A ? 335 CB 1
   ATOM 4427 CG . PRO A 443 ? 16.60141 51.46099 75.07237 1.000 19.23448 C ? A ? 335 CG 1
   ATOM 4428 CD . PRO A 443 ? 17.32333 50.37509 75.77495 1.000 15.37780 C ? A ? 335 CD 1
   ATOM 4429 N . HIS A 444 ? 13.89788 51.76918 78.87179 1.000 16.08432 N ? A ? 336 N 1
   ATOM 4430 CA . HIS A 444 ? 12.58493 51.61946 79.45435 1.000 14.78545 C ? A ? 336 CA 1
   ATOM 4431 C . HIS A 444 ? 12.48837 50.35447 80.25089 1.000 16.65864 C ? A ? 336 C 1
   ATOM 4432 O . HIS A 444 ? 11.38994 49.98417 80.70380 1.000 18.28557 O ? A ? 336 O 1
   ATOM 4433 CB . HIS A 444 ? 11.43497 51.77605 78.42749 1.000 18.49276 C ? A ? 336 CB 1
   ATOM 4434 CG . HIS A 444 ? 10.26282 52.55840 78.95565 1.000 18.02959 C ? A ? 336 CG 1
   ATOM 4435 ND1 . HIS A 444 ? 9.77834 52.46526 80.25111 1.000 22.02827 N ? A ? 336 ND1 1
   ATOM 4436 CD2 . HIS A 444 ? 9.51541 53.49913 78.35366 1.000 19.07969 C ? A ? 336 CD2 1
   ATOM 4437 CE1 . HIS A 444 ? 8.75827 53.29959 80.39255 1.000 19.18837 C ? A ? 336 CE1 1
   ATOM 4438 NE2 . HIS A 444 ? 8.59491 53.94553 79.27723 1.000 22.44671 N ? A ? 336 NE2 1
   ATOM 4439 N . CYS A 445 ? 13.61214 49.72387 80.59801 1.000 14.25880 N ? A ? 337 N 1
   ATOM 4440 CA . CYS A 445 ? 13.59730 48.69643 81.61775 1.000 16.50607 C ? A ? 337 CA 1
   ATOM 4441 C . CYS A 445 ? 13.31978 49.29987 83.01450 1.000 16.49742 C ? A ? 337 C 1
   ATOM 4442 O . CYS A 445 ? 12.93463 48.57363 83.94490 1.000 17.06988 O ? A ? 337 O 1
   ATOM 4443 CB . CYS A 445 ? 14.90937 47.93794 81.65178 1.000 17.66869 C ? A ? 337 CB 1
   ATOM 4444 SG . CYS A 445 ? 16.46127 48.88953 81.94060 1.000 16.53543 S ? A ? 337 SG 1
   ATOM 4445 N . ASN A 446 ? 13.48654 50.60296 83.15371 1.000 14.78996 N ? A ? 338 N 1
   ATOM 4446 CA . ASN A 446 ? 13.01276 51.34902 84.32753 1.000 16.52877 C ? A ? 338 CA 1
   ATOM 4447 C . ASN A 446 ? 11.58076 51.79460 83.99795 1.000 15.41277 C ? A ? 338 C 1
   ATOM 4448 O . ASN A 446 ? 11.37475 52.50607 83.00251 1.000 16.43646 O ? A ? 338 O 1
   ATOM 4449 CB . ASN A 446 ? 13.95082 52.55317 84.48214 1.000 19.09003 C ? A ? 338 CB 1
   ATOM 4450 CG . ASN A 446 ? 13.59116 53.44528 85.67321 1.000 18.21443 C ? A ? 338 CG 1
   ATOM 4451 OD1 . ASN A 446 ? 12.42618 53.57942 86.05432 1.000 18.02547 O ? A ? 338 OD1 1
   ATOM 4452 ND2 . ASN A 446 ? 14.61306 54.08612 86.23389 1.000 17.38770 N ? A ? 338 ND2 1
   ATOM 4453 N . PRO A 447 ? 10.57692 51.39664 84.79754 1.000 16.51626 N ? A ? 339 N 1
   ATOM 4454 CA . PRO A 447 ? 9.19318 51.70670 84.43790 1.000 18.73697 C ? A ? 339 CA 1
   ATOM 4455 C . PRO A 447 ? 8.88553 53.18860 84.52952 1.000 23.22661 C ? A ? 339 C 1
   ATOM 4456 O . PRO A 447 ? 7.85694 53.61491 83.99641 1.000 23.20071 O ? A ? 339 O 1
   ATOM 4457 CB A PRO A 447 ? 8.38267 50.88706 85.45441 0.731 20.62548 C ? A ? 339 CB 1
   ATOM 4458 CG A PRO A 447 ? 9.32204 50.78000 86.64108 0.731 18.43105 C ? A ? 339 CG 1
   ATOM 4459 CD A PRO A 447 ? 10.66972 50.58161 86.01921 0.731 18.82841 C ? A ? 339 CD 1
   ATOM 4460 CB B PRO A 447 ? 8.36091 50.90423 85.45186 0.269 20.64502 C ? A ? 339 CB 1
   ATOM 4461 CG B PRO A 447 ? 9.26910 49.87977 85.99396 0.269 19.79453 C ? A ? 339 CG 1
   ATOM 4462 CD B PRO A 447 ? 10.65923 50.45053 85.92203 0.269 19.05810 C ? A ? 339 CD 1
   ATOM 4463 N . SER A 448 ? 9.70974 53.99268 85.23121 1.000 17.44585 N ? A ? 340 N 1
   ATOM 4464 CA . SER A 448 ? 9.40806 55.43170 85.35776 1.000 18.32614 C ? A ? 340 CA 1
   ATOM 4465 C . SER A 448 ? 9.98271 56.29785 84.25141 1.000 17.29597 C ? A ? 340 C 1
   ATOM 4466 O . SER A 448 ? 9.87247 57.50804 84.32088 1.000 18.86374 O ? A ? 340 O 1
   ATOM 4467 CB A SER A 448 ? 9.92729 55.94314 86.71436 0.310 19.54123 C ? A ? 340 CB 1
   ATOM 4468 OG A SER A 448 ? 11.34748 55.77320 86.87711 0.310 15.92093 O ? A ? 340 OG 1
   ATOM 4469 CB B SER A 448 ? 9.96853 55.96594 86.67939 0.690 19.62574 C ? A ? 340 CB 1
   ATOM 4470 OG B SER A 448 ? 11.39407 56.15992 86.60386 0.690 17.11184 O ? A ? 340 OG 1
   ATOM 4471 N . CYS A 449 ? 10.52277 55.69412 83.17950 1.000 16.35364 N ? A ? 341 N 1
   ATOM 4472 CA . CYS A 449 ? 11.05219 56.47994 82.09681 1.000 16.71957 C ? A ? 341 CA 1
   ATOM 4473 C . CYS A 449 ? 9.94348 57.33270 81.45307 1.000 16.97166 C ? A ? 341 C 1
   ATOM 4474 O . CYS A 449 ? 8.78731 56.89155 81.39355 1.000 21.77598 O ? A ? 341 O 1
   ATOM 4475 CB A CYS A 449 ? 11.62665 55.51701 81.03748 0.357 17.36707 C ? A ? 341 CB 1
   ATOM 4476 SG A CYS A 449 ? 13.09473 54.58048 81.61207 0.357 15.72698 S ? A ? 341 SG 1
   ATOM 4477 CB B CYS A 449 ? 11.62367 55.58481 80.97269 0.643 17.22504 C ? A ? 341 CB 1
   ATOM 4478 SG B CYS A 449 ? 13.19711 54.81320 81.35478 0.643 17.77946 S ? A ? 341 SG 1
   ATOM 4479 N . PRO A 450 ? 10.26582 58.51661 80.97387 1.000 20.08945 N ? A ? 342 N 1
   ATOM 4480 CA . PRO A 450 ? 9.22671 59.31211 80.29611 1.000 22.28311 C ? A ? 342 CA 1
   ATOM 4481 C . PRO A 450 ? 8.64704 58.54137 79.09555 1.000 29.16779 C ? A ? 342 C 1
   ATOM 4482 O . PRO A 450 ? 9.32990 57.73545 78.45331 1.000 25.57976 O ? A ? 342 O 1
   ATOM 4483 CB A PRO A 450 ? 9.95233 60.60479 79.89759 0.447 30.20742 C ? A ? 342 CB 1
   ATOM 4484 CG A PRO A 450 ? 11.40773 60.34217 80.04371 0.447 22.16862 C ? A ? 342 CG 1
   ATOM 4485 CD A PRO A 450 ? 11.56702 59.19218 81.00880 0.447 17.52510 C ? A ? 342 CD 1
   ATOM 4486 CB B PRO A 450 ? 9.97228 60.58051 79.85948 0.553 30.28299 C ? A ? 342 CB 1
   ATOM 4487 CG B PRO A 450 ? 11.27117 60.57348 80.56868 0.553 22.83916 C ? A ? 342 CG 1
   ATOM 4488 CD B PRO A 450 ? 11.58514 59.13038 80.84834 0.553 17.17689 C ? A ? 342 CD 1
   ATOM 4489 N . THR A 451 ? 7.33055 58.64797 78.90821 1.000 27.78986 N ? A ? 343 N 1
   ATOM 4490 CA . THR A 451 ? 6.70805 58.07694 77.69202 1.000 30.73473 C ? A ? 343 CA 1
   ATOM 4491 C . THR A 451 ? 6.91172 58.91739 76.40857 1.000 38.92287 C ? A ? 343 C 1
   ATOM 4492 O . THR A 451 ? 6.70257 60.13867 76.38368 1.000 56.08002 O ? A ? 343 O 1
   ATOM 4493 CB A THR A 451 ? 5.22905 57.72430 77.91841 0.299 41.29539 C ? A ? 343 CB 1
   ATOM 4494 OG1 A THR A 451 ? 5.14979 56.53012 78.70581 0.299 37.85050 O ? A ? 343 OG1 1
   ATOM 4495 CG2 A THR A 451 ? 4.52649 57.48050 76.59725 0.299 30.38599 C ? A ? 343 CG2 1
   ATOM 4496 CB B THR A 451 ? 5.21363 57.98921 77.84891 0.701 42.86147 C ? A ? 343 CB 1
   ATOM 4497 OG1 B THR A 451 ? 4.63088 59.24932 77.46001 0.701 32.25204 O ? A ? 343 OG1 1
   ATOM 4498 CG2 B THR A 451 ? 4.88470 57.66395 79.27784 0.701 45.52048 C ? A ? 343 CG2 1
   HETATM 4499 O1 . SO4 A 501 ? 34.12472 84.14987 57.86417 1.000 23.62001 O ? B ? . O1 1
   HETATM 4500 O2 . SO4 A 501 ? 35.25793 82.47670 59.11319 1.000 31.00671 O ? B ? . O2 1
   HETATM 4501 O3 . SO4 A 501 ? 33.25625 83.47634 60.06531 1.000 27.37484 O ? B ? . O3 1
   HETATM 4502 O4 . SO4 A 501 ? 35.28549 84.84183 59.89079 1.000 36.16759 O ? B ? . O4 1
   HETATM 4503 S . SO4 A 501 ? 34.51996 83.75769 59.27838 1.000 25.30561 S ? B ? . S 1
   HETATM 4504 O1 . SO4 A 502 ? 42.17568 79.80349 81.78742 1.000 79.84833 O ? C ? . O1 1
   HETATM 4505 O2 . SO4 A 502 ? 40.97047 77.66815 81.96783 1.000 72.81321 O ? C ? . O2 1
   HETATM 4506 O3 . SO4 A 502 ? 42.53973 78.36632 83.69131 1.000 76.89548 O ? C ? . O3 1
   HETATM 4507 O4 . SO4 A 502 ? 40.40564 79.52607 83.49079 1.000 80.08364 O ? C ? . O4 1
   HETATM 4508 S . SO4 A 502 ? 41.50519 78.84616 82.73281 1.000 84.12562 S ? C ? . S 1
   HETATM 4509 O1 . SO4 A 503 ? 47.01691 69.78387 89.07490 1.000 40.51524 O ? D ? . O1 1
   HETATM 4510 O2 . SO4 A 503 ? 48.65926 71.53645 88.79736 1.000 36.84935 O ? D ? . O2 1
   HETATM 4511 O3 . SO4 A 503 ? 46.93492 71.75828 90.52410 1.000 50.62355 O ? D ? . O3 1
   HETATM 4512 O4 . SO4 A 503 ? 48.68816 70.11711 90.88512 1.000 34.61689 O ? D ? . O4 1
   HETATM 4513 S . SO4 A 503 ? 47.84926 70.79540 89.81492 1.000 44.00021 S ? D ? . S 1
   HETATM 4514 C1 . EDO A 504 ? 31.31669 48.14429 86.53972 1.000 49.85910 C ? E ? . C1 1
   HETATM 4515 C2 . EDO A 504 ? 30.09853 48.95579 86.16840 1.000 39.92674 C ? E ? . C2 1
   HETATM 4516 O1 . EDO A 504 ? 32.20232 48.12663 85.43148 1.000 55.04520 O ? E ? . O1 1
   HETATM 4517 O2 . EDO A 504 ? 29.57126 49.62990 87.28755 1.000 39.17892 O ? E ? . O2 1
   HETATM 4518 C1 . EDO A 505 ? 33.70065 66.14474 91.66961 1.000 13.44969 C ? F ? . C1 1
   HETATM 4519 C2 . EDO A 505 ? 32.25800 66.20928 92.20004 1.000 21.19383 C ? F ? . C2 1
   HETATM 4520 O1 . EDO A 505 ? 33.75941 67.02773 90.54940 1.000 31.82862 O ? F ? . O1 1
   HETATM 4521 O2 . EDO A 505 ? 31.86119 65.25721 93.19750 1.000 46.58843 O ? F ? . O2 1
   HETATM 4522 C1 . EDO A 506 ? 39.20558 76.59635 85.72510 1.000 54.39804 C ? G ? . C1 1
   HETATM 4523 C2 . EDO A 506 ? 40.36672 77.17254 86.48602 1.000 65.04369 C ? G ? . C2 1
   HETATM 4524 O1 . EDO A 506 ? 39.64340 76.27074 84.44400 1.000 51.71919 O ? G ? . O1 1
   HETATM 4525 O2 . EDO A 506 ? 41.35917 76.18744 86.70008 1.000 66.02983 O ? G ? . O2 1
   HETATM 4526 C02 . SSW A 507 ? 29.99935 64.47615 70.59437 1.000 36.23881 C ? H ? . C02 1
   HETATM 4527 C06 . SSW A 507 ? 30.12169 66.52921 71.70391 1.000 21.74715 C ? H ? . C06 1
   HETATM 4528 C07 . SSW A 507 ? 30.65476 66.47481 73.00297 1.000 20.42680 C ? H ? . C07 1
   HETATM 4529 C08 . SSW A 507 ? 30.19154 67.36156 73.97782 1.000 19.03415 C ? H ? . C08 1
   HETATM 4530 C09 . SSW A 507 ? 29.22843 68.30385 73.77206 1.000 18.11964 C ? H ? . C09 1
   HETATM 4531 C10 . SSW A 507 ? 28.69478 68.39593 72.46380 1.000 22.31484 C ? H ? . C10 1
   HETATM 4532 C11 . SSW A 507 ? 29.14754 67.51535 71.51261 1.000 20.92058 C ? H ? . C11 1
   HETATM 4533 C13 . SSW A 507 ? 25.97562 68.76554 72.09760 1.000 21.27932 C ? H ? . C13 1
   HETATM 4534 C16 . SSW A 507 ? 22.65135 69.67155 72.41631 1.000 17.65250 C ? H ? . C16 1
   HETATM 4535 C20 . SSW A 507 ? 23.48007 67.65413 72.14640 1.000 20.98222 C ? H ? . C20 1
   HETATM 4536 C21 . SSW A 507 ? 24.61158 66.81621 72.03547 1.000 24.42302 C ? H ? . C21 1
   HETATM 4537 C22 . SSW A 507 ? 25.88839 67.31283 72.00562 1.000 22.70431 C ? H ? . C22 1
   HETATM 4538 F01 . SSW A 507 ? 29.72280 63.92178 71.76197 1.000 24.85233 F ? H ? . F01 1
   HETATM 4539 F03 . SSW A 507 ? 30.68236 63.67444 69.81140 1.000 29.60603 F ? H ? . F03 1
   HETATM 4540 F04 . SSW A 507 ? 28.82601 64.63101 70.04567 1.000 27.31236 F ? H ? . F04 1
   HETATM 4541 N14 . SSW A 507 ? 25.00020 69.50457 72.27935 1.000 16.62895 N ? H ? . N14 1
   HETATM 4542 N15 . SSW A 507 ? 23.78995 69.01905 72.26152 1.000 17.51876 N ? H ? . N15 1
   HETATM 4543 N18 . SSW A 507 ? 21.70159 68.75380 72.36609 1.000 21.20284 N ? H ? . N18 1
   HETATM 4544 N19 . SSW A 507 ? 22.20194 67.48798 72.16539 1.000 22.72434 N ? H ? . N19 1
   HETATM 4545 O05 . SSW A 507 ? 30.62647 65.65636 70.70941 1.000 27.20285 O ? H ? . O05 1
   HETATM 4546 O17 . SSW A 507 ? 22.49772 70.84544 72.72904 1.000 19.17656 O ? H ? . O17 1
   HETATM 4547 S12 . SSW A 507 ? 27.47319 69.63832 72.04548 1.000 21.91574 S ? H ? . S12 1
   HETATM 4548 O . DMS A 508 ? 14.29839 76.23734 97.89229 1.000 23.00215 O ? I ? . O 1
   HETATM 4549 C1 . DMS A 508 ? 13.17791 75.59170 100.21471 1.000 21.59764 C ? I ? . C1 1
   HETATM 4550 C2 . DMS A 508 ? 15.34441 74.41629 99.48623 1.000 23.81357 C ? I ? . C2 1
   HETATM 4551 S . DMS A 508 ? 13.88128 75.06875 98.68340 1.000 24.18707 S ? I ? . S 1
   HETATM 4552 O1 . SO4 A 509 ? 15.31209 81.71758 64.02627 1.000 17.14176 O ? J ? . O1 1
   HETATM 4553 O2 . SO4 A 509 ? 13.27989 81.46165 65.21080 1.000 18.44504 O ? J ? . O2 1
   HETATM 4554 O3 . SO4 A 509 ? 15.22200 81.65996 66.47742 1.000 16.88388 O ? J ? . O3 1
   HETATM 4555 O4 . SO4 A 509 ? 14.42273 83.50961 65.27927 1.000 19.03531 O ? J ? . O4 1
   HETATM 4556 S . SO4 A 509 ? 14.52701 82.09037 65.20579 1.000 16.90939 S ? J ? . S 1
   HETATM 4557 O1 . SO4 A 510 ? 16.46160 96.19385 86.02172 1.000 79.70340 O ? K ? . O1 1
   HETATM 4558 O2 . SO4 A 510 ? 14.86416 97.48755 87.34491 1.000 94.44102 O ? K ? . O2 1
   HETATM 4559 O3 . SO4 A 510 ? 15.93867 95.53100 88.33286 1.000 78.01752 O ? K ? . O3 1
   HETATM 4560 O4 . SO4 A 510 ? 17.25928 97.54665 87.88856 1.000 96.84805 O ? K ? . O4 1
   HETATM 4561 S . SO4 A 510 ? 16.13116 96.68555 87.39722 1.000 79.65783 S ? K ? . S 1
   HETATM 4562 O1 . SO4 A 511 ? 24.64231 57.49090 97.05616 1.000 22.86669 O ? L ? . O1 1
   HETATM 4563 O2 . SO4 A 511 ? 25.23408 55.17034 97.09582 1.000 50.95718 O ? L ? . O2 1
   HETATM 4564 O3 . SO4 A 511 ? 23.04124 55.58812 97.63038 1.000 53.96856 O ? L ? . O3 1
   HETATM 4565 O4 . SO4 A 511 ? 24.89810 56.20810 99.26962 1.000 29.16914 O ? L ? . O4 1
   HETATM 4566 S . SO4 A 511 ? 24.38342 56.18383 97.82244 1.000 24.25079 S ? L ? . S 1
   HETATM 4588 O . HOH A 623 ? 36.32144 65.84524 90.14662 0.372 15.49448 O ? M ? . O 1
   HETATM 4642 O . HOH A 679 ? 10.39611 82.07868 95.82894 0.487 25.70436 O ? M ? . O 1
   HETATM 4681 O . HOH A 721 ? 30.97533 89.14444 100.94567 0.534 25.82157 O ? M ? . O 1
   HETATM 4687 O . HOH A 727 ? 36.82641 77.98295 59.60645 0.490 22.52621 O ? M ? . O 1
   HETATM 5298 O . HOH S 728 ? 25.42668 65.15105 81.88689 0.977 13.04752 O ? N ? . O 1
   HETATM 5299 O . HOH S 729 ? 31.32797 61.61774 79.31161 0.881 14.54425 O ? N ? . O 1
   HETATM 5300 O . HOH S 730 ? 29.08920 84.78999 71.47935 0.843 14.15452 O ? N ? . O 1
   HETATM 5301 O . HOH S 731 ? 18.03545 70.39291 99.97400 0.981 19.86453 O ? N ? . O 1
   HETATM 5302 O . HOH S 732 ? 25.77197 81.85517 75.18504 0.916 14.24881 O ? N ? . O 1
   HETATM 5303 O . HOH S 733 ? 30.56226 65.17782 77.51243 0.801 11.25587 O ? N ? . O 1
   HETATM 5305 O . HOH S 735 ? 23.33919 85.15346 77.20468 0.760 14.44259 O ? N ? . O 1
   HETATM 5306 O . HOH S 736 ? 13.13858 62.77520 88.97648 0.867 17.13480 O ? N ? . O 1
   HETATM 5307 O . HOH S 737 ? 33.55031 81.06196 82.42062 0.832 18.64166 O ? N ? . O 1
   HETATM 5308 O . HOH S 738 ? 12.02700 57.33439 77.97912 1.000 19.79113 O ? N ? . O 1
   HETATM 5309 O . HOH S 739 ? 13.02165 54.77155 77.44029 0.757 16.55613 O ? N ? . O 1
   HETATM 5310 O . HOH S 740 ? 15.37222 57.78282 98.73583 0.866 19.41490 O ? N ? . O 1
   HETATM 5311 O . HOH S 741 ? 25.64244 59.88624 76.39177 0.740 13.24462 O ? N ? . O 1
   HETATM 5312 O . HOH S 742 ? 12.09592 81.05120 93.68505 0.849 19.23259 O ? N ? . O 1
   HETATM 5313 O . HOH S 743 ? 29.85322 63.47888 91.61888 0.709 13.04467 O ? N ? . O 1
   HETATM 5314 O . HOH S 744 ? 17.55816 85.68947 56.63739 0.817 17.63138 O ? N ? . O 1
   HETATM 5315 O . HOH S 745 ? 33.52123 77.26430 95.37840 0.981 19.72431 O ? N ? . O 1
   HETATM 5316 O . HOH S 746 ? 41.22731 69.93869 70.11927 0.906 22.12954 O ? N ? . O 1
   HETATM 5317 O . HOH S 747 ? 17.01070 86.85934 68.93521 0.879 16.86669 O ? N ? . O 1
   HETATM 5318 O . HOH S 748 ? 7.42813 67.70031 81.44955 0.744 22.55464 O ? N ? . O 1
   HETATM 5319 O . HOH S 749 ? 18.49169 79.96966 101.93362 1.000 32.63183 O ? N ? . O 1
   HETATM 5320 O . HOH S 750 ? 15.52265 70.49366 98.87102 0.791 18.12514 O ? N ? . O 1
   HETATM 5321 O . HOH S 751 ? 23.76558 57.72350 76.12301 0.877 18.37131 O ? N ? . O 1
   HETATM 5322 O . HOH S 752 ? 23.17842 53.18128 91.62628 0.811 18.07106 O ? N ? . O 1
   HETATM 5323 O . HOH S 753 ? 35.25926 73.63765 85.14673 0.788 15.96024 O ? N ? . O 1
   HETATM 5324 O . HOH S 754 ? 17.91210 75.32660 72.59641 0.897 26.88380 O ? N ? . O 1
   HETATM 5325 O . HOH S 755 ? 48.69682 67.19239 72.77089 0.687 19.78056 O ? N ? . O 1
   HETATM 5326 O . HOH S 756 ? 15.56475 52.00439 88.95238 0.756 19.66571 O ? N ? . O 1
   HETATM 5327 O . HOH S 757 ? 24.56901 72.00774 100.90561 0.767 17.73326 O ? N ? . O 1
   HETATM 5328 O . HOH S 758 ? 22.94890 93.31340 84.74207 0.844 21.99902 O ? N ? . O 1
   HETATM 5329 O . HOH S 759 ? 41.07022 63.08261 83.25549 0.714 21.33762 O ? N ? . O 1
   HETATM 5330 O . HOH S 760 ? 18.40852 73.73261 77.21360 0.854 20.74084 O ? N ? . O 1
   HETATM 5332 O . HOH S 762 ? 18.05915 49.26224 87.04521 0.924 23.58944 O ? N ? . O 1
   HETATM 5333 O . HOH S 763 ? 15.55937 64.84422 83.73423 0.863 23.50626 O ? N ? . O 1
   HETATM 5334 O . HOH S 764 ? 21.85267 56.15067 100.88339 0.860 20.11914 O ? N ? . O 1
   HETATM 5335 O . HOH S 765 ? 7.68356 71.42385 80.51345 0.997 33.62725 O ? N ? . O 1
   HETATM 5336 O . HOH S 766 ? 35.31497 84.76752 66.66663 0.809 24.83849 O ? N ? . O 1
   HETATM 5337 O . HOH S 767 ? 19.03446 81.76286 73.08839 0.861 17.89855 O ? N ? . O 1
   HETATM 5338 O . HOH S 768 ? 7.70020 79.39016 88.55186 0.975 28.96691 O ? N ? . O 1
   HETATM 5339 O . HOH S 769 ? 22.73029 74.68141 64.37590 0.840 19.65347 O ? N ? . O 1
   HETATM 5340 O . HOH S 770 ? 21.08119 62.62962 79.16163 0.458 10.10621 O ? N ? . O 1
   HETATM 5341 O . HOH S 771 ? 33.61990 84.12851 62.89385 0.832 19.26943 O ? N ? . O 1
   HETATM 5342 O . HOH S 772 ? 30.24172 72.97333 98.04731 0.815 19.42470 O ? N ? . O 1
   HETATM 5343 O . HOH S 773 ? 19.45606 92.90570 71.67041 0.694 21.02718 O ? N ? . O 1
   HETATM 5344 O . HOH S 774 ? 17.15333 54.67059 96.28752 0.700 19.52160 O ? N ? . O 1
   HETATM 5345 O . HOH S 775 ? 35.02641 79.67972 94.94366 0.788 21.90486 O ? N ? . O 1
   HETATM 5346 O . HOH S 776 ? 35.76066 82.95035 64.39547 0.705 20.25814 O ? N ? . O 1
   HETATM 5349 O . HOH S 779 ? 14.96741 90.40265 87.41958 0.662 18.32013 O ? N ? . O 1
   HETATM 5351 O . HOH S 781 ? 36.73275 63.76171 91.63692 0.835 31.35791 O ? N ? . O 1
   HETATM 5352 O . HOH S 782 ? 40.37173 70.90815 84.65587 0.601 17.39174 O ? N ? . O 1
   HETATM 5353 O . HOH S 783 ? 21.64480 85.77240 98.19388 0.800 24.24006 O ? N ? . O 1
   HETATM 5354 O . HOH S 784 ? 24.00035 59.23052 100.85227 0.592 15.67588 O ? N ? . O 1
   HETATM 5355 O . HOH S 785 ? 35.93668 55.65626 69.36889 0.820 28.88826 O ? N ? . O 1
   HETATM 5356 O . HOH S 786 ? 16.78257 43.09575 69.68915 0.747 20.42202 O ? N ? . O 1
   HETATM 5358 O . HOH S 788 ? 27.01706 45.39295 67.25082 0.651 24.68426 O ? N ? . O 1
   HETATM 5359 O . HOH S 789 ? 8.47682 90.35606 75.01151 0.922 32.36160 O ? N ? . O 1
   HETATM 5360 O . HOH S 790 ? 28.17298 50.42301 71.71350 0.814 25.01285 O ? N ? . O 1
   HETATM 5361 O . HOH S 791 ? 22.89514 48.53850 78.63896 0.659 17.32226 O ? N ? . O 1
   HETATM 5362 O . HOH S 792 ? 31.94530 74.34810 96.42550 0.575 16.64782 O ? N ? . O 1
   HETATM 5363 O . HOH S 793 ? 21.85714 54.03655 60.96687 0.785 27.66146 O ? N ? . O 1
   HETATM 5364 O . HOH S 794 ? 10.77470 80.65165 88.85259 0.752 19.62314 O ? N ? . O 1
   HETATM 5365 O . HOH S 795 ? 34.90516 79.27498 58.29920 0.825 28.96742 O ? N ? . O 1
   HETATM 5366 O . HOH S 796 ? 21.97689 65.30617 75.19328 0.564 15.40844 O ? N ? . O 1
   HETATM 5369 O . HOH S 799 ? 12.52993 68.19293 78.03084 0.564 18.16158 O ? N ? . O 1
   HETATM 5370 O . HOH S 800 ? 34.46492 62.50240 92.36436 0.731 19.43296 O ? N ? . O 1
   HETATM 5371 O . HOH S 801 ? 31.67764 90.76228 69.65265 0.545 16.56168 O ? N ? . O 1
   HETATM 5372 O . HOH S 802 ? 16.14307 85.73807 66.49011 0.543 15.52761 O ? N ? . O 1
   HETATM 5374 O . HOH S 804 ? 36.09838 75.77927 61.09672 0.667 21.81738 O ? N ? . O 1
   HETATM 5375 O . HOH S 805 ? 39.94381 91.30748 94.29911 0.829 24.01911 O ? N ? . O 1
   HETATM 5376 O . HOH S 806 ? 12.65787 53.20737 90.72376 1.000 36.23161 O ? N ? . O 1
   HETATM 5377 O . HOH S 807 ? 22.39518 60.43850 62.94339 0.532 21.62318 O ? N ? . O 1
   HETATM 5378 O . HOH S 808 ? 27.29135 58.65469 96.78053 0.516 15.89021 O ? N ? . O 1
   HETATM 5379 O . HOH S 809 ? 33.86588 56.82791 86.86762 0.719 22.82893 O ? N ? . O 1
   HETATM 5380 O . HOH S 810 ? 8.93167 80.95549 78.75112 0.934 40.77455 O ? N ? . O 1
   HETATM 5381 O . HOH S 811 ? 27.20524 52.47066 89.72784 0.881 23.69088 O ? N ? . O 1
   HETATM 5384 O . HOH S 814 ? 22.26162 54.12430 95.38207 0.518 19.50275 O ? N ? . O 1
   HETATM 5385 O . HOH S 815 ? 26.26572 94.72882 71.87471 0.534 21.23866 O ? N ? . O 1
   HETATM 5386 O . HOH S 816 ? 6.35986 53.13521 82.02577 0.513 18.17175 O ? N ? . O 1
   HETATM 5387 O . HOH S 817 ? 28.39503 85.34818 100.34447 0.678 23.94304 O ? N ? . O 1
   HETATM 5389 O . HOH S 819 ? 36.43280 75.90255 84.19561 0.529 14.59967 O ? N ? . O 1
   HETATM 5391 O . HOH S 821 ? 41.68939 73.46357 86.39124 0.759 29.72443 O ? N ? . O 1
   HETATM 5393 O . HOH S 823 ? 32.65384 85.46434 100.49859 0.558 21.24201 O ? N ? . O 1
   HETATM 5396 O . HOH S 826 ? 40.95052 71.94125 68.22972 0.773 24.18521 O ? N ? . O 1
   HETATM 5398 O . HOH S 828 ? 18.08775 87.80183 96.58743 0.847 29.71750 O ? N ? . O 1
   HETATM 5399 O . HOH S 829 ? 17.52482 64.90493 81.87353 0.552 14.04868 O ? N ? . O 1
   HETATM 5400 O . HOH S 830 ? 28.69550 64.53064 97.83252 0.782 29.11202 O ? N ? . O 1
   HETATM 5401 O . HOH S 831 ? 8.05519 80.58317 95.50386 0.941 35.80235 O ? N ? . O 1
   HETATM 5402 O . HOH S 832 ? 18.26516 95.04859 79.96104 0.716 27.67143 O ? N ? . O 1
   HETATM 5403 O . HOH S 833 ? 12.31269 85.15566 66.38397 0.747 27.01577 O ? N ? . O 1
   HETATM 5404 O . HOH S 834 ? 36.08601 59.04737 84.31889 0.763 26.11670 O ? N ? . O 1
   HETATM 5405 O . HOH S 835 ? 24.74703 71.93781 61.69618 0.937 29.65626 O ? N ? . O 1
   HETATM 5406 O . HOH S 836 ? 38.30216 75.47863 62.56729 0.640 20.72606 O ? N ? . O 1
   HETATM 5407 O . HOH S 837 ? 33.78433 81.30397 96.27214 0.612 27.41858 O ? N ? . O 1
   HETATM 5408 O . HOH S 838 ? 6.56682 77.02235 87.05531 0.732 35.74572 O ? N ? . O 1
   HETATM 5409 O . HOH S 839 ? 36.65347 76.34053 79.97252 0.726 22.02584 O ? N ? . O 1
   HETATM 5410 O . HOH S 840 ? 33.57064 88.98596 100.72258 0.559 22.34285 O ? N ? . O 1
   HETATM 5411 O . HOH S 841 ? 34.76465 75.13539 93.90068 0.579 18.37003 O ? N ? . O 1
   HETATM 5413 O . HOH S 843 ? 39.72675 89.94276 90.76448 0.681 32.27182 O ? N ? . O 1
   HETATM 5414 O . HOH S 844 ? 16.74064 80.08874 72.87791 0.504 22.47887 O ? N ? . O 1
   HETATM 5416 O . HOH S 846 ? 29.27500 66.87339 67.70013 0.639 24.52362 O ? N ? . O 1
   HETATM 5417 O . HOH S 847 ? 41.90774 76.09346 77.15762 0.651 28.17332 O ? N ? . O 1
   HETATM 5418 O . HOH S 848 ? 32.72094 55.73204 64.29269 0.608 25.87102 O ? N ? . O 1
   HETATM 5420 O . HOH S 850 ? 8.58399 60.65298 91.69119 0.553 22.24776 O ? N ? . O 1
   HETATM 5421 O . HOH S 851 ? 11.30224 83.42314 71.68762 0.533 25.88235 O ? N ? . O 1
   HETATM 5422 O . HOH S 852 ? 24.48684 46.31410 61.49543 0.687 25.50672 O ? N ? . O 1
   HETATM 5423 O . HOH S 853 ? 22.92748 96.83839 78.23376 0.656 29.19499 O ? N ? . O 1
   HETATM 5425 O . HOH S 855 ? 29.59992 66.02332 95.63583 0.503 15.65952 O ? N ? . O 1
   HETATM 5427 O . HOH S 857 ? 11.96976 85.01785 98.91322 0.604 27.04027 O ? N ? . O 1
   HETATM 5430 O . HOH S 860 ? 30.24104 91.94368 100.25147 0.600 24.67165 O ? N ? . O 1
   HETATM 5432 O . HOH S 862 ? 30.22685 93.08740 97.95856 0.592 18.96295 O ? N ? . O 1
   HETATM 5438 O . HOH S 868 ? 14.40842 68.37068 75.71097 0.702 30.46760 O ? N ? . O 1
   HETATM 5441 O . HOH S 871 ? 6.76819 82.40076 78.39556 0.887 52.65048 O ? N ? . O 1
   HETATM 5442 O . HOH S 872 ? 19.93867 52.76252 63.12760 0.782 29.19873 O ? N ? . O 1
   HETATM 5443 O . HOH S 873 ? 32.37254 47.37744 82.64505 0.887 50.00465 O ? N ? . O 1
   HETATM 5450 O . HOH S 880 ? 13.85886 48.31534 86.60795 0.550 22.31321 O ? N ? . O 1
   HETATM 5451 O . HOH S 881 ? -0.76755 73.29201 95.98961 0.735 30.43468 O ? N ? . O 1
   HETATM 5453 O . HOH S 883 ? 18.54265 46.14380 63.54906 0.697 26.42567 O ? N ? . O 1
   HETATM 5456 O . HOH S 886 ? 21.41166 94.44494 82.91436 0.707 23.18221 O ? N ? . O 1
   HETATM 5459 O . HOH S 889 ? 26.03928 78.58996 54.64375 0.617 20.81731 O ? N ? . O 1
   HETATM 5467 O . HOH S 897 ? 39.81962 72.05738 87.22593 0.839 30.41696 O ? N ? . O 1
   HETATM 5596 O . HOH S 898 ? 19.68815 53.66282 96.32769 0.812 23.51414 O ? O ? . O 1
   HETATM 5597 O . HOH S 899 ? 22.21589 49.94797 82.97374 0.768 20.46609 O ? O ? . O 1
   HETATM 5598 O . HOH S 900 ? 12.34778 77.29563 82.31449 0.715 26.00773 O ? O ? . O 1
   HETATM 5600 O . HOH S 902 ? 28.59032 93.16677 101.98809 0.554 17.32223 O ? O ? . O 1
   HETATM 5601 O . HOH S 903 ? 11.99145 53.66892 75.14135 0.779 26.44559 O ? O ? . O 1
   HETATM 5603 O . HOH S 905 ? 24.06043 48.65660 81.26147 0.997 29.20071 O ? O ? . O 1
   HETATM 5604 O . HOH S 906 ? 42.51901 91.58633 95.57831 0.880 27.05132 O ? O ? . O 1
   HETATM 5605 O . HOH S 907 ? 21.21105 45.28988 63.64533 0.654 20.87912 O ? O ? . O 1
   HETATM 5608 O . HOH S 910 ? 13.54195 90.51594 90.30771 1.000 41.60516 O ? O ? . O 1
   HETATM 5610 O . HOH S 912 ? 26.26445 60.77323 100.57651 0.985 32.14697 O ? O ? . O 1
   HETATM 5611 O . HOH S 913 ? 18.74146 71.46235 76.06549 0.993 36.63798 O ? O ? . O 1
   HETATM 5612 O . HOH S 914 ? 25.29174 73.97784 63.50428 0.591 20.81059 O ? O ? . O 1
   HETATM 5614 O . HOH S 916 ? 31.08863 59.44649 102.48149 0.698 34.82033 O ? O ? . O 1
   HETATM 5615 O . HOH S 917 ? 35.42738 56.41870 83.10700 0.964 33.69042 O ? O ? . O 1
   HETATM 5616 O . HOH S 918 ? 24.23388 71.37786 95.95549 0.427 17.33517 O ? O ? . O 1
   HETATM 5618 O . HOH S 920 ? 23.73807 78.58088 54.79580 0.368 16.01626 O ? O ? . O 1
   HETATM 5619 O . HOH S 921 ? 21.41388 74.91322 61.86061 0.999 33.43765 O ? O ? . O 1
   HETATM 5621 O . HOH S 923 ? 19.74341 60.34590 106.94762 0.828 30.70862 O ? O ? . O 1
   HETATM 5622 O . HOH S 924 ? 51.04177 70.10132 80.12756 0.505 22.98146 O ? O ? . O 1
   HETATM 5623 O . HOH S 925 ? 33.51618 76.39369 98.12505 1.000 35.86088 O ? O ? . O 1
   HETATM 5625 O . HOH S 927 ? 34.98996 54.73062 85.30994 0.889 34.14784 O ? O ? . O 1
   HETATM 5627 O . HOH S 929 ? 27.23856 62.10905 102.83141 0.933 35.89901 O ? O ? . O 1
   HETATM 5628 O . HOH S 930 ? 14.15391 70.37178 101.18532 0.581 19.23706 O ? O ? . O 1
   HETATM 5631 O . HOH S 933 ? 22.36593 58.99870 107.88234 0.999 32.03845 O ? O ? . O 1
   HETATM 5632 O . HOH S 934 ? 38.34681 76.26981 90.82984 0.727 28.57020 O ? O ? . O 1
   HETATM 5633 O . HOH S 935 ? 28.94935 48.86444 83.13230 0.938 25.07477 O ? O ? . O 1
   HETATM 5634 O . HOH S 936 ? 32.90515 92.31855 71.61272 0.649 25.10387 O ? O ? . O 1
   HETATM 5635 O . HOH S 937 ? 22.36905 42.40485 63.01029 0.520 21.46556 O ? O ? . O 1
   HETATM 5637 O . HOH S 939 ? 51.42029 66.87267 73.33726 0.577 30.19915 O ? O ? . O 1
   HETATM 5639 O . HOH S 941 ? 35.63877 53.13059 70.61332 0.910 42.81119 O ? O ? . O 1
   HETATM 5641 O . HOH S 943 ? 16.09899 79.32476 67.71344 0.674 25.74357 O ? O ? . O 1
   HETATM 5644 O . HOH S 946 ? 28.94892 52.82969 73.20542 0.531 26.58040 O ? O ? . O 1
   HETATM 5645 O . HOH S 947 ? 26.18722 93.59374 100.96968 0.565 27.79674 O ? O ? . O 1
   HETATM 5646 O . HOH S 948 ? 16.69158 89.17480 58.97985 0.736 32.72828 O ? O ? . O 1
   HETATM 5647 O . HOH S 949 ? 19.82763 75.65719 60.07018 0.852 32.92702 O ? O ? . O 1
   HETATM 5648 O . HOH S 950 ? 15.44586 78.91798 70.40452 0.983 36.44668 O ? O ? . O 1
   HETATM 5651 O . HOH S 953 ? 25.11268 42.57486 75.38843 0.448 20.13971 O ? O ? . O 1
   HETATM 5653 O . HOH S 955 ? 27.50427 86.31855 102.99598 0.931 39.76892 O ? O ? . O 1
   HETATM 5654 O . HOH S 956 ? 24.52112 94.76403 88.59428 0.657 27.16891 O ? O ? . O 1
   HETATM 5657 O . HOH S 959 ? 12.08349 71.01562 78.52014 0.563 27.89595 O ? O ? . O 1
   HETATM 5658 O . HOH S 960 ? 42.47752 62.81243 85.71061 0.583 27.06508 O ? O ? . O 1
   HETATM 5660 O . HOH S 962 ? 7.85531 93.00679 81.83287 1.000 48.37942 O ? O ? . O 1
   HETATM 5661 O . HOH S 963 ? 34.59715 73.37177 96.07647 0.639 29.61245 O ? O ? . O 1
   HETATM 5662 O . HOH S 964 ? 11.60676 49.14442 75.97832 0.403 21.16254 O ? O ? . O 1
   HETATM 5668 O . HOH S 970 ? 37.11799 83.75342 61.98778 0.748 31.91096 O ? O ? . O 1
   HETATM 5669 O . HOH S 971 ? 28.06389 47.57920 65.48769 1.000 46.95916 O ? O ? . O 1
   HETATM 5671 O . HOH S 973 ? 6.21862 60.91000 83.17716 0.628 34.82467 O ? O ? . O 1
   HETATM 5673 O . HOH S 975 ? 19.29349 64.25021 68.57350 1.000 38.08045 O ? O ? . O 1
   HETATM 5674 O . HOH S 976 ? 10.88938 85.91874 70.48652 0.404 21.67271 O ? O ? . O 1
   HETATM 5675 O . HOH S 977 ? 19.99262 63.25739 81.16689 0.381 16.44658 O ? O ? . O 1
   HETATM 5677 O . HOH S 979 ? 6.82733 84.75679 80.01574 0.994 38.49730 O ? O ? . O 1
   HETATM 5678 O . HOH S 980 ? 27.07713 80.92172 53.86294 0.812 31.90493 O ? O ? . O 1
   HETATM 5679 O . HOH S 981 ? 38.71151 59.19231 82.89764 0.555 28.53657 O ? O ? . O 1
   HETATM 5680 O . HOH S 982 ? 26.57831 44.22038 73.87893 0.528 25.90844 O ? O ? . O 1
   HETATM 5681 O . HOH S 983 ? 39.61719 78.07431 62.60649 0.944 38.00118 O ? O ? . O 1
   HETATM 5685 O . HOH S 987 ? 26.25739 69.85132 60.75992 0.520 24.48876 O ? O ? . O 1
   HETATM 5686 O . HOH S 988 ? 20.86141 85.03652 57.93454 0.388 17.42905 O ? O ? . O 1
   HETATM 5687 O . HOH S 989 ? 23.19331 83.90943 57.65718 0.585 21.34225 O ? O ? . O 1
   HETATM 5692 O . HOH S 994 ? 13.74639 49.57621 71.83428 0.996 45.54055 O ? O ? . O 1
   HETATM 5693 O . HOH S 995 ? 35.41557 59.65402 87.14469 0.878 36.92452 O ? O ? . O 1
   HETATM 5696 O . HOH S 998 ? 13.42380 50.83775 87.96684 0.989 41.21946 O ? O ? . O 1
   HETATM 5697 O . HOH S 999 ? 21.52144 96.97394 75.70547 0.869 41.18892 O ? O ? . O 1
   HETATM 5698 O . HOH S 1000 ? 28.01508 42.70089 66.26400 0.749 35.61454 O ? O ? . O 1
   HETATM 5701 O . HOH S 1003 ? 30.02576 50.03654 65.58562 0.737 33.75980 O ? O ? . O 1
   HETATM 5706 O . HOH S 1008 ? 24.32324 43.61776 61.59955 0.994 42.77122 O ? O ? . O 1
   HETATM 5707 O . HOH S 1009 ? 44.38667 73.90840 87.78954 1.000 43.65507 O ? O ? . O 1
   HETATM 5712 O . HOH S 1014 ? 37.14283 68.69227 95.18838 0.704 33.14118 O ? O ? . O 1
   HETATM 5722 O . HOH S 1024 ? 32.05039 71.18643 99.05369 0.575 28.23968 O ? O ? . O 1
   HETATM 5723 O . HOH S 1025 ? 44.56109 70.41715 76.00142 0.418 19.44200 O ? O ? . O 1
   HETATM 5725 O . HOH S 1027 ? 41.73576 60.73100 82.55448 0.544 26.13382 O ? O ? . O 1
   HETATM 5728 O . HOH S 1030 ? 24.93715 96.85701 71.41827 0.827 39.97115 O ? O ? . O 1
   HETATM 5729 O . HOH S 1031 ? 46.37451 72.52747 86.73977 0.993 36.49286 O ? O ? . O 1
   HETATM 5739 O . HOH S 1041 ? 23.70227 74.66048 60.50730 0.993 37.09819 O ? O ? . O 1
   HETATM 5745 O . HOH S 1047 ? 17.74366 94.56445 64.06639 0.779 43.41147 O ? O ? . O 1
   HETATM 5747 O . HOH S 1049 ? 20.27463 89.95922 59.43347 0.553 31.58004 O ? O ? . O 1
   HETATM 5831 O . HOH S 1050 ? 24.13083 79.18805 70.75799 0.818 12.49556 O ? P ? . O 1
   HETATM 5833 O . HOH S 1052 ? 29.38844 66.00655 61.98811 0.669 28.78361 O ? P ? . O 1
   HETATM 5839 O . HOH S 1058 ? 6.17697 84.44820 83.18435 0.787 37.90680 O ? P ? . O 1
   HETATM 5845 O . HOH S 1064 ? 11.08060 53.15443 88.83265 0.406 25.92892 O ? P ? . O 1
   HETATM 5855 O . HOH S 1074 ? 24.38551 67.75130 60.94522 0.460 26.81271 O ? P ? . O 1
   HETATM 5861 O . HOH S 1080 ? 19.05349 49.80362 89.44779 0.401 27.04524 O ? P ? . O 1
   HETATM 5868 O . HOH S 1087 ? 36.37869 60.49677 89.28006 0.392 24.70871 O ? P ? . O 1
   HETATM 5870 O . HOH S 1089 ? 37.18357 55.45767 81.20802 0.484 29.01719 O ? P ? . O 1
   HETATM 5872 O . HOH S 1091 ? 25.38429 39.83966 75.25062 0.463 34.19383 O ? P ? . O 1
   HETATM 5874 O . HOH S 1093 ? 18.37015 64.98420 71.09156 0.472 25.47355 O ? P ? . O 1
   HETATM 5885 O . HOH S 1104 ? 33.32079 63.59674 94.85136 0.366 20.68981 O ? P ? . O 1
   HETATM 5893 O . HOH S 1112 ? 26.25984 92.84255 76.52259 0.256 22.13149 O ? P ? . O 1
   HETATM 5897 O . HOH S 1116 ? 33.83308 74.01312 99.83339 0.433 31.25757 O ? P ? . O 1
   HETATM 5914 O . HOH S 1133 ? 41.99755 79.65913 67.79200 0.504 37.48865 O ? P ? . O 1
   HETATM 5920 O . HOH S 1139 ? 41.71614 75.79003 74.63255 0.472 34.01645 O ? P ? . O 1
   HETATM 5925 O . HOH S 1141 ? 13.77348 67.53797 83.72718 0.683 22.69297 O ? Q ? . O 1
   HETATM 5926 O . HOH S 1142 ? 21.75772 66.91767 107.41908 1.000 42.11484 O ? Q ? . O 1
   HETATM 5946 O . HOH S 1162 ? 33.81115 54.24850 73.68846 0.317 19.95910 O ? Q ? . O 1
   HETATM 5949 O . HOH S 1165 ? 37.58687 75.95263 93.30650 0.604 42.37826 O ? Q ? . O 1
   HETATM 5951 O . HOH S 1167 ? 33.89306 59.55533 85.21398 0.340 23.41583 O ? Q ? . O 1
   HETATM 5954 O . HOH S 1170 ? 19.14376 69.33505 72.50395 0.496 25.18476 O ? Q ? . O 1
   HETATM 5971 O . HOH S 1187 ? 19.17500 72.02939 73.91474 0.268 22.56948 O ? Q ? . O 1
   HETATM 5997 O . HOH S 1213 ? 38.43295 62.76636 90.26162 0.285 34.92569 O ? Q ? . O 1
   HETATM 5999 O . HOH S 1215 ? 20.45388 96.96190 79.53821 0.408 27.77521 O ? Q ? . O 1
   HETATM 6009 O . HOH S 1225 ? 34.20925 56.27684 75.69062 0.230 32.24821 O ? Q ? . O 1
   HETATM 6028 O . HOH S 1238 ? 49.19654 65.38958 70.63309 0.414 25.25223 O ? R ? . O 1
   HETATM 6090 O . HOH S 1300 ? 36.28360 53.06648 73.17886 0.253 28.02528 O ? R ? . O 1
   HETATM 6105 O . HOH S 1315 ? 30.13493 51.60424 70.19045 0.357 20.30737 O ? R ? . O 1
   HETATM 6115 O . HOH S 1325 ? 33.47914 67.72878 60.68171 0.211 27.58674 O ? R ? . O 1

data_comp_SO4
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
   SO4 S S S 0 1.474 16.5170 34.9547 5.4718
   SO4 O1 O OS 0 -0.869 17.8362 34.8083 4.7766
   SO4 O2 O OS 0 -0.868 16.6534 35.9274 6.6034
   SO4 O3 O OS -1 -0.869 15.4961 35.4603 4.4975
   SO4 O4 O OS -1 -0.868 16.0830 33.6233 6.0060

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
   SO4 S O1 deloc 1.498 0.020 1.498
   SO4 S O2 deloc 1.498 0.020 1.498
   SO4 S O3 deloc 1.499 0.020 1.499
   SO4 S O4 deloc 1.499 0.020 1.499

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
   SO4 O4 S O3 109.51 3.000
   SO4 O4 S O2 109.50 3.000
   SO4 O3 S O2 109.51 3.000
   SO4 O4 S O1 109.48 3.000
   SO4 O3 S O1 109.33 3.000
   SO4 O2 S O1 109.49 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
   SO4 SO4 'sulfate                  ' ligand 5 5 .

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

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

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

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

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

data_comp_SSW
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
   SSW C02 C CT 0 1.074 31.2522 64.7127 70.6199
   SSW C06 C CR6 0 0.332 30.3251 66.5453 71.7469
   SSW C07 C CR16 0 -0.298 30.2697 66.4088 73.1227
   SSW C08 C CR16 0 -0.237 29.2462 67.0417 73.8136
   SSW C09 C CR16 0 -0.213 28.3074 67.8086 73.1427
   SSW C10 C CR6 0 -0.172 28.3748 67.9202 71.7571
   SSW C11 C CR16 0 -0.289 29.3854 67.2825 71.0460
   SSW C13 C CR6 0 0.029 25.7198 68.5155 71.6350
   SSW C16 C CR5 0 0.648 22.8018 70.0934 72.8474
   SSW C20 C CR56 0 0.522 23.2945 67.9036 72.6727
   SSW C21 C CR16 0 -0.241 24.1466 66.8192 72.3235
   SSW C22 C CR16 0 -0.216 25.3514 67.1288 71.8055
   SSW F01 F F 0 -0.297 30.9901 63.8512 71.6030
   SSW F03 F F 0 -0.275 32.3970 64.3655 70.0556
   SSW F04 F F 0 -0.298 30.2770 64.5780 69.7190
   SSW N14 N N 0 -0.199 24.9627 69.5089 71.9492
   SSW N15 N N 0 -0.455 23.7704 69.1752 72.4430
   SSW N18 N NR15 0 -0.513 21.8243 69.2581 73.2808
   SSW N19 N N 0 -0.279 22.1066 67.9349 73.1825
   SSW O05 O O2 0 -0.520 31.3825 65.9740 71.0532
   SSW O17 O O 0 -0.471 22.8557 71.3036 72.8073
   SSW S12 S S2 0 0.158 27.2428 68.9450 70.8585
   SSW H1 H HCR6 0 0.288 31.0207 65.8371 73.6512
   SSW H2 H HCR6 0 0.279 29.1929 66.9511 74.8899
   SSW H3 H HCR6 0 0.288 27.5372 68.3248 73.7014
   SSW H4 H HCR6 0 0.297 29.4464 67.3704 69.9686
   SSW H5 H HCR6 0 0.311 23.8145 65.8006 72.4654
   SSW H6 H HCR6 0 0.312 26.0455 66.3575 71.5045
   SSW H7 H HNR5 0 0.436 20.9378 69.5518 73.6619

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
   SSW F03 C02 single 1.323 0.020 1.323
   SSW F04 C02 single 1.334 0.020 1.334
   SSW C02 O05 single 1.340 0.020 1.340
   SSW C02 F01 single 1.333 0.020 1.333
   SSW O05 C06 single 1.388 0.020 1.388
   SSW C11 C06 aromatic 1.385 0.020 1.385
   SSW C11 C10 aromatic 1.390 0.020 1.390
   SSW C06 C07 aromatic 1.384 0.020 1.384
   SSW C22 C21 double 1.347 0.020 1.347
   SSW C22 C13 single 1.445 0.020 1.445
   SSW C21 C20 single 1.423 0.020 1.423
   SSW S12 C13 single 1.763 0.020 1.763
   SSW S12 C10 single 1.772 0.020 1.772
   SSW C13 N14 double 1.288 0.020 1.288
   SSW C20 N19 double 1.293 0.020 1.293
   SSW C20 N15 single 1.377 0.020 1.377
   SSW N19 N18 single 1.357 0.020 1.357
   SSW N14 N15 single 1.333 0.020 1.333
   SSW N15 C16 single 1.395 0.020 1.395
   SSW C10 C09 aromatic 1.392 0.020 1.392
   SSW N18 C16 single 1.357 0.020 1.357
   SSW C16 O17 double 1.212 0.020 1.212
   SSW C07 C08 aromatic 1.388 0.020 1.388
   SSW C09 C08 aromatic 1.385 0.020 1.385
   SSW C07 H1 single 0.930 0.020 1.080
   SSW C08 H2 single 0.930 0.020 1.080
   SSW C09 H3 single 0.930 0.020 1.080
   SSW C11 H4 single 0.930 0.020 1.080
   SSW C21 H5 single 0.930 0.020 1.080
   SSW C22 H6 single 0.930 0.020 1.080
   SSW N18 H7 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
   SSW O05 C02 F04 112.60 3.000
   SSW O05 C02 F03 107.51 3.000
   SSW F04 C02 F03 108.54 3.000
   SSW O05 C02 F01 112.89 3.000
   SSW F04 C02 F01 106.79 3.000
   SSW F03 C02 F01 108.37 3.000
   SSW O05 C06 C11 118.89 3.000
   SSW C11 C06 C07 121.91 3.000
   SSW O05 C06 C07 119.14 3.000
   SSW H1 C07 C08 120.66 3.000
   SSW H1 C07 C06 120.67 3.000
   SSW C08 C07 C06 118.66 3.000
   SSW H2 C08 C09 119.66 3.000
   SSW H2 C08 C07 119.58 3.000
   SSW C09 C08 C07 120.75 3.000
   SSW H3 C09 C10 120.67 3.000
   SSW H3 C09 C08 119.75 3.000
   SSW C10 C09 C08 119.58 3.000
   SSW S12 C10 C11 118.05 3.000
   SSW S12 C10 C09 121.35 3.000
   SSW C11 C10 C09 120.50 3.000
   SSW H4 C11 C10 120.84 3.000
   SSW H4 C11 C06 120.57 3.000
   SSW C10 C11 C06 118.59 3.000
   SSW S12 C13 N14 115.31 3.000
   SSW N14 C13 C22 124.17 3.000
   SSW S12 C13 C22 120.40 3.000
   SSW O17 C16 N18 131.09 3.000
   SSW O17 C16 N15 128.10 3.000
   SSW N18 C16 N15 100.81 3.000
   SSW N19 C20 N15 111.16 3.000
   SSW N15 C20 C21 117.12 3.000
   SSW N19 C20 C21 131.72 3.000
   SSW H5 C21 C22 122.80 3.000
   SSW H5 C21 C20 120.14 3.000
   SSW C22 C21 C20 117.05 3.000
   SSW H6 C22 C21 121.16 3.000
   SSW H6 C22 C13 119.24 3.000
   SSW C21 C22 C13 119.59 3.000
   SSW N15 N14 C13 115.03 3.000
   SSW N14 N15 C20 127.02 3.000
   SSW N14 N15 C16 124.32 3.000
   SSW C20 N15 C16 108.64 3.000
   SSW H7 N18 N19 119.62 3.000
   SSW H7 N18 C16 125.08 3.000
   SSW N19 N18 C16 115.30 3.000
   SSW N18 N19 C20 104.09 3.000
   SSW C06 O05 C02 118.36 3.000
   SSW C13 S12 C10 100.82 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
   SSW CONST_01 C09 C10 C11 C06 0.00 0.0 0
   SSW CONST_02 C09 C08 C07 C06 0.00 0.0 0
   SSW CONST_03 C10 C11 C06 C07 0.00 0.0 0
   SSW CONST_04 C10 C09 C08 C07 0.00 0.0 0
   SSW CONST_05 C11 C06 C07 C08 0.00 0.0 0
   SSW CONST_06 C11 C10 C09 C08 0.00 0.0 0
   SSW CONST_07 C21 C20 N15 C16 180.00 0.0 0
   SSW CONST_08 N19 C20 N15 C16 0.00 0.0 0
   SSW CONST_09 C20 N19 N18 C16 0.00 0.0 0
   SSW CONST_10 N18 C16 N15 C20 0.00 0.0 0
   SSW CONST_11 N18 N19 C20 C21 180.00 0.0 0
   SSW CONST_12 N14 N15 C20 C21 0.00 0.0 0
   SSW CONST_13 N19 C20 N15 N14 180.00 0.0 0
   SSW CONST_14 N18 C16 N15 N14 180.00 0.0 0
   SSW CONST_15 N18 N19 C20 N15 0.00 0.0 0
   SSW CONST_16 N19 N18 C16 N15 0.00 0.0 0
   SSW CONST_17 S12 C10 C11 C06 180.00 0.0 0
   SSW CONST_18 O05 C06 C07 C08 180.00 0.0 0
   SSW CONST_19 S12 C10 C09 C08 180.00 0.0 0
   SSW CONST_20 O05 C06 C11 C10 180.00 0.0 0
   SSW CONST_21 O17 C16 N15 C20 180.00 0.0 0
   SSW CONST_22 O17 C16 N15 N14 0.00 0.0 0
   SSW CONST_23 O17 C16 N18 N19 180.00 0.0 0
   SSW CONST_24 H2 C08 C07 C06 180.00 0.0 0
   SSW CONST_25 H4 C11 C06 C07 180.00 0.0 0
   SSW CONST_26 H3 C09 C08 C07 180.00 0.0 0
   SSW CONST_27 H4 C11 C10 C09 180.00 0.0 0
   SSW CONST_28 H1 C07 C08 C09 180.00 0.0 0
   SSW CONST_29 H2 C08 C09 C10 180.00 0.0 0
   SSW CONST_30 H1 C07 C06 C11 180.00 0.0 0
   SSW CONST_31 H3 C09 C10 C11 180.00 0.0 0
   SSW CONST_32 H7 N18 N19 C20 180.00 0.0 0
   SSW CONST_33 H7 N18 C16 N15 180.00 0.0 0
   SSW CONST_34 H7 N18 C16 O17 0.00 0.0 0
   SSW Var_01 C20 C21 C22 C13 0.20 30.0 1
   SSW Var_02 C20 N15 N14 C13 1.60 30.0 1
   SSW Var_03 C16 N15 N14 C13 179.88 30.0 1
   SSW Var_04 N14 C13 C22 C21 -0.00 30.0 1
   SSW Var_05 N19 C20 C21 C22 -179.80 30.0 1
   SSW Var_06 N15 C20 C21 C22 0.43 30.0 1
   SSW Var_07 N15 N14 C13 C22 -0.83 30.0 1
   SSW Var_08 C13 S12 C10 C09 -44.56 30.0 2
   SSW Var_09 C22 C13 S12 C10 -49.78 30.0 3
   SSW Var_10 N14 C13 S12 C10 134.08 30.0 3
   SSW Var_11 C13 S12 C10 C11 138.90 30.0 2
   SSW Var_12 S12 C13 C22 C21 -175.79 30.0 1
   SSW Var_13 S12 C13 N14 N15 175.15 30.0 1
   SSW Var_14 H5 C21 C22 C13 179.44 30.0 1
   SSW Var_15 H6 C22 C21 C20 -179.14 30.0 1
   SSW Var_16 H6 C22 C13 N14 179.36 30.0 1
   SSW Var_17 H5 C21 C20 N15 -178.83 30.0 1
   SSW Var_18 H5 C21 C20 N19 0.94 30.0 1
   SSW Var_19 C11 C06 O05 C02 -93.12 30.0 2
   SSW Var_20 C07 C06 O05 C02 89.50 30.0 2
   SSW Var_21 H6 C22 C13 S12 3.57 30.0 1
   SSW Var_22 F03 C02 O05 C06 -176.83 30.0 2
   SSW Var_23 F04 C02 O05 C06 63.67 30.0 2
   SSW Var_24 F01 C02 O05 C06 -57.36 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
   SSW plan-1 C06 0.020
   SSW plan-1 C07 0.020
   SSW plan-1 C08 0.020
   SSW plan-1 C09 0.020
   SSW plan-1 C10 0.020
   SSW plan-1 C11 0.020
   SSW plan-1 O05 0.020
   SSW plan-1 S12 0.020
   SSW plan-1 H1 0.020
   SSW plan-1 H2 0.020
   SSW plan-1 H3 0.020
   SSW plan-1 H4 0.020
   SSW plan-2 C16 0.020
   SSW plan-2 C20 0.020
   SSW plan-2 C21 0.020
   SSW plan-2 N14 0.020
   SSW plan-2 N15 0.020
   SSW plan-2 N18 0.020
   SSW plan-2 N19 0.020
   SSW plan-2 O17 0.020
   SSW plan-2 H7 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   SSW plan-1
   SSW 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
   SSW SSW 6-((3-(trifluoromethoxy)phenyl)thio)-[1,2,4]triazolo[4,3-b]pyridazin-3(2H)-one ligand 29 22 .

data_comp_DMS
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
   DMS S S S3 0 0.713 63.4393 46.2662 -11.8289
   DMS O O O 0 -0.784 64.2832 45.7606 -12.9747
   DMS C1 C CH3 0 -0.804 64.5771 46.9982 -10.6338
   DMS C2 C CH3 0 -0.805 62.9788 44.8239 -10.8462
   DMS H11 H HCH3 0 0.274 64.0278 47.3099 -9.7470
   DMS H12 H HCH3 0 0.279 65.3480 46.2751 -10.3702
   DMS H13 H HCH3 0 0.288 65.0289 47.8704 -11.1032
   DMS H21 H HCH3 0 0.274 62.4488 45.1449 -9.9510
   DMS H22 H HCH3 0 0.288 62.3196 44.2068 -11.4541
   DMS H23 H HCH3 0 0.279 63.8731 44.2615 -10.5791

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
   DMS S O double 1.510 0.020 1.510
   DMS S C1 single 1.805 0.020 1.805
   DMS S C2 single 1.805 0.020 1.805
   DMS C1 H11 single 0.970 0.020 1.090
   DMS C1 H12 single 0.970 0.020 1.090
   DMS C1 H13 single 0.970 0.020 1.090
   DMS C2 H21 single 0.970 0.020 1.090
   DMS C2 H22 single 0.970 0.020 1.090
   DMS C2 H23 single 0.970 0.020 1.090

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   DMS C2 S C1 97.15 3.000
   DMS C2 S O 106.74 3.000
   DMS C1 S O 106.61 3.000
   DMS H13 C1 H12 110.03 3.000
   DMS H13 C1 H11 109.34 3.000
   DMS H12 C1 H11 110.48 3.000
   DMS H13 C1 S 107.52 3.000
   DMS H12 C1 S 109.70 3.000
   DMS H11 C1 S 109.71 3.000
   DMS H23 C2 H22 109.95 3.000
   DMS H23 C2 H21 110.50 3.000
   DMS H22 C2 H21 109.36 3.000
   DMS H23 C2 S 109.67 3.000
   DMS H22 C2 S 107.67 3.000
   DMS H21 C2 S 109.65 3.000

loop_
  _chem_comp_tor.comp_id
  _chem_comp_tor.id
  _chem_comp_tor.atom_id_1
  _chem_comp_tor.atom_id_2
  _chem_comp_tor.atom_id_3
  _chem_comp_tor.atom_id_4
  _chem_comp_tor.value_angle
  _chem_comp_tor.value_angle_esd
  _chem_comp_tor.period
   DMS Var_01 H11 C1 S O -175.53 30.0 3
   DMS Var_02 H21 C2 S O 174.52 30.0 3

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   DMS DMS 'dimethyl sulfoxide       ' ligand 10 4 .

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

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

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

