data_4r5n_qFit
_cell.length_a                    75.290
_cell.length_b                    103.910
_cell.length_c                    100.060
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      782807.811
_space_group.crystal_system       orthorhombic
_space_group.IT_number            20
_space_group.name_H-M_alt         'C 2 2 21'
_space_group.name_Hall            ' C 2c 2'
_symmetry.space_group_name_H-M    'C 2 2 21'
_symmetry.space_group_name_Hall   ' C 2c 2'
_symmetry.Int_Tables_number       20
_reflns.B_iso_Wilson_estimate     18.49
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              25.01
_refine.ls_d_res_high             1.80
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     97.01
_refine.ls_number_reflns_obs      35578
_refine.ls_number_reflns_R_work   33578
_refine.ls_number_reflns_R_free   2000
_refine.ls_R_factor_obs           0.1529
_refine.ls_R_factor_R_work        0.1506
_refine.ls_R_factor_R_free        0.1920
_refine.ls_percent_reflns_R_free  5.62
_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             0.1712
_refine.pdbx_overall_phase_error  17.3454
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                22.28
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 x,-y,-z
   3 -x,y,-z+1/2
   4 -x,-y,z+1/2
   5 x+1/2,y+1/2,z
   6 x+1/2,-y+1/2,-z
   7 -x+1/2,y+1/2,-z+1/2
   8 -x+1/2,-y+1/2,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 3678 0.0104 ? ?
   'X-RAY DIFFRACTION' f_angle_d 5074 1.0951 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 552 0.0626 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 676 0.0102 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1373 14.2740 ? ?

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' 4.33 25.01 2604 0.1910 99.71 0.2289 156
   'X-RAY DIFFRACTION' 3.44 4.33 2523 0.1397 100.00 0.1760 150
   'X-RAY DIFFRACTION' 3.01 3.44 2489 0.1482 100.00 0.1823 148
   'X-RAY DIFFRACTION' 2.73 3.01 2487 0.1378 100.00 0.1757 148
   'X-RAY DIFFRACTION' 2.54 2.73 2460 0.1376 100.00 0.1905 147
   'X-RAY DIFFRACTION' 2.39 2.54 2470 0.1321 100.00 0.1660 147
   'X-RAY DIFFRACTION' 2.27 2.39 2468 0.1374 100.00 0.1727 147
   'X-RAY DIFFRACTION' 2.17 2.27 2438 0.1385 100.00 0.1925 145
   'X-RAY DIFFRACTION' 2.09 2.17 2435 0.1376 100.00 0.1783 145
   'X-RAY DIFFRACTION' 2.01 2.09 2461 0.1363 100.00 0.1904 146
   'X-RAY DIFFRACTION' 1.95 2.01 2447 0.1450 100.00 0.1810 146
   'X-RAY DIFFRACTION' 1.89 1.95 2363 0.1540 96.49 0.1980 140
   'X-RAY DIFFRACTION' 1.85 1.89 2098 0.1712 86.00 0.2541 126
   'X-RAY DIFFRACTION' 1.80 1.84 1835 0.2031 75.38 0.2558 109

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 disulf CYS A 216 SG CYS A 157 SG . CYS A 420 SG CYS A 354 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00002 disulf CYS A 278 SG CYS A 212 SG . CYS A 443 SG CYS A 377 SG . 'Comput. Cryst. Newsl. (2015), 6, 13-13.'
   C00003 disulf CYS A 330 SG CYS A 264 SG . CYS A 380 SG CYS A 314 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.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Ni . . 22.93579 4.97432 . . 2.39430 34.99046 . . 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
   3J9
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NI
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . PHE A 60 ? 21.67566 18.58346 37.28202 1.000 57.41190 N ? A ? 1 N 1
   ATOM 2 CA . PHE A 60 ? 22.24704 18.07990 36.04180 1.000 38.01093 C ? A ? 1 CA 1
   ATOM 3 C . PHE A 60 ? 23.66741 18.60336 35.89585 1.000 40.74345 C ? A ? 1 C 1
   ATOM 4 O . PHE A 60 ? 24.16554 18.69284 34.78758 1.000 27.35998 O ? A ? 1 O 1
   ATOM 5 CB . PHE A 60 ? 21.37816 18.48194 34.83289 1.000 33.57217 C ? A ? 1 CB 1
   ATOM 6 CG . PHE A 60 ? 19.93553 18.07711 34.96706 1.000 26.59627 C ? A ? 1 CG 1
   ATOM 7 CD1 . PHE A 60 ? 19.55367 16.74223 34.88321 1.000 42.68611 C ? A ? 1 CD1 1
   ATOM 8 CD2 . PHE A 60 ? 18.96400 19.02120 35.21081 1.000 26.95097 C ? A ? 1 CD2 1
   ATOM 9 CE1 . PHE A 60 ? 18.21805 16.37274 35.02925 1.000 29.17979 C ? A ? 1 CE1 1
   ATOM 10 CE2 . PHE A 60 ? 17.64751 18.65534 35.35544 1.000 28.04869 C ? A ? 1 CE2 1
   ATOM 11 CZ . PHE A 60 ? 17.27035 17.33217 35.26646 1.000 29.84896 C ? A ? 1 CZ 1
   ATOM 12 HA . PHE A 60 ? 22.27218 17.11028 36.05145 1.000 45.63069 H ? A ? 1 HA 1
   ATOM 13 HB2 . PHE A 60 ? 21.40773 19.44640 34.73373 1.000 40.30419 H ? A ? 1 HB2 1
   ATOM 14 HB3 . PHE A 60 ? 21.73324 18.05559 34.03725 1.000 40.30419 H ? A ? 1 HB3 1
   ATOM 15 HD1 . PHE A 60 ? 20.19706 16.08891 34.72793 1.000 51.24091 H ? A ? 1 HD1 1
   ATOM 16 HD2 . PHE A 60 ? 19.20158 19.91779 35.27845 1.000 32.35874 H ? A ? 1 HD2 1
   ATOM 17 HE1 . PHE A 60 ? 17.97136 15.47830 34.96587 1.000 35.03333 H ? A ? 1 HE1 1
   ATOM 18 HE2 . PHE A 60 ? 17.00383 19.30733 35.51510 1.000 33.67601 H ? A ? 1 HE2 1
   ATOM 19 HZ . PHE A 60 ? 16.37736 17.09266 35.36697 1.000 35.83634 H ? A ? 1 HZ 1
   ATOM 20 N . VAL A 61 ? 24.33313 18.93764 37.01045 1.000 32.17992 N ? A ? 2 N 1
   ATOM 21 CA . VAL A 61 ? 25.69805 19.45172 36.90578 1.000 27.17300 C ? A ? 2 CA 1
   ATOM 22 C . VAL A 61 ? 26.59871 18.42626 36.23706 1.000 25.21569 C ? A ? 2 C 1
   ATOM 23 O . VAL A 61 ? 27.54752 18.78380 35.52448 1.000 34.73449 O ? A ? 2 O 1
   ATOM 24 CB . VAL A 61 ? 26.26612 19.85523 38.28735 1.000 31.96245 C ? A ? 2 CB 1
   ATOM 25 CG1 . VAL A 61 ? 25.33231 20.78244 38.97919 1.000 34.54623 C ? A ? 2 CG1 1
   ATOM 26 CG2 . VAL A 61 ? 26.54631 18.62174 39.12732 1.000 40.51272 C ? A ? 2 CG2 1
   ATOM 27 H . VAL A 61 ? 24.02460 18.87710 37.81092 1.000 38.63348 H ? A ? 2 H 1
   ATOM 28 HA . VAL A 61 ? 25.66444 20.25324 36.36049 1.000 32.62518 H ? A ? 2 HA 1
   ATOM 29 HB . VAL A 61 ? 27.10735 20.32205 38.16366 1.000 38.37252 H ? A ? 2 HB 1
   ATOM 30 HG11 . VAL A 61 ? 25.69118 20.99718 39.85440 1.000 41.47305 H ? A ? 2 HG11 1
   ATOM 31 HG12 . VAL A 61 ? 25.24151 21.59119 38.45138 1.000 41.47305 H ? A ? 2 HG12 1
   ATOM 32 HG13 . VAL A 61 ? 24.46918 20.34980 39.07265 1.000 41.47305 H ? A ? 2 HG13 1
   ATOM 33 HG21 . VAL A 61 ? 26.86292 18.89986 40.00100 1.000 48.63284 H ? A ? 2 HG21 1
   ATOM 34 HG22 . VAL A 61 ? 25.72753 18.10992 39.21972 1.000 48.63284 H ? A ? 2 HG22 1
   ATOM 35 HG23 . VAL A 61 ? 27.22332 18.08581 38.68534 1.000 48.63284 H ? A ? 2 HG23 1
   ATOM 36 N . GLU A 62 ? 26.34017 17.14149 36.47268 1.000 26.79967 N ? A ? 3 N 1
   ATOM 37 CA . GLU A 62 ? 27.14323 16.09493 35.85249 1.000 26.83854 C ? A ? 3 CA 1
   ATOM 38 C . GLU A 62 ? 27.01922 16.09207 34.33093 1.000 27.42540 C ? A ? 3 C 1
   ATOM 39 O . GLU A 62 ? 27.88621 15.52090 33.65433 1.000 31.32967 O ? A ? 3 O 1
   ATOM 40 CB . GLU A 62 ? 26.74307 14.71859 36.40959 1.000 34.49583 C ? A ? 3 CB 1
   ATOM 41 CG . GLU A 62 ? 25.50088 14.07122 35.76391 1.000 55.52144 C ? A ? 3 CG 1
   ATOM 42 CD . GLU A 62 ? 24.20618 14.25132 36.56430 1.000 75.47123 C ? A ? 3 CD 1
   ATOM 43 OE1 . GLU A 62 ? 23.50816 13.23458 36.82321 1.000 67.41124 O ? A ? 3 OE1 1
   ATOM 44 OE2 . GLU A 62 ? 23.87798 15.40830 36.91589 1.000 64.90839 O ? A ? 3 OE2 1
   ATOM 45 H . GLU A 62 ? 25.71102 16.85304 36.98314 1.000 32.17719 H ? A ? 3 H 1
   ATOM 46 HA . GLU A 62 ? 28.07450 16.24910 36.07579 1.000 32.22382 H ? A ? 3 HA 1
   ATOM 47 HB2 . GLU A 62 ? 27.48633 14.10933 36.27812 1.000 41.41258 H ? A ? 3 HB2 1
   ATOM 48 HB3 . GLU A 62 ? 26.55745 14.81596 37.35667 1.000 41.41258 H ? A ? 3 HB3 1
   ATOM 49 HG2 . GLU A 62 ? 25.36298 14.46897 34.89002 1.000 66.64331 H ? A ? 3 HG2 1
   ATOM 50 HG3 . GLU A 62 ? 25.65949 13.11855 35.67352 1.000 66.64331 H ? A ? 3 HG3 1
   ATOM 51 N . MET A 63 ? 25.97440 16.71523 33.77652 1.000 24.19385 N ? A ? 4 N 1
   ATOM 52 CA . MET A 63 ? 25.77383 16.72366 32.32502 1.000 24.13758 C ? A ? 4 CA 1
   ATOM 53 C . MET A 63 ? 26.16856 18.03890 31.67359 1.000 23.69293 C ? A ? 4 C 1
   ATOM 54 O . MET A 63 ? 26.28327 18.09208 30.43711 1.000 20.27911 O ? A ? 4 O 1
   ATOM 55 CB . MET A 63 ? 24.31177 16.42479 31.97880 1.000 25.66299 C ? A ? 4 CB 1
   ATOM 56 CG . MET A 63 ? 23.81491 15.08284 32.46608 1.000 26.10411 C ? A ? 4 CG 1
   ATOM 57 SD . MET A 63 ? 22.19568 14.60404 31.86916 1.000 27.14839 S ? A ? 4 SD 1
   ATOM 58 CE . MET A 63 ? 21.62644 13.59425 33.24419 1.000 36.99247 C ? A ? 4 CE 1
   ATOM 59 H . MET A 63 ? 25.37061 17.13842 34.21917 1.000 29.05020 H ? A ? 4 H 1
   ATOM 60 HA . MET A 63 ? 26.31625 16.01272 31.94920 1.000 28.98268 H ? A ? 4 HA 1
   ATOM 61 HB2 . MET A 63 ? 23.75299 17.10800 32.38116 1.000 30.81317 H ? A ? 4 HB2 1
   ATOM 62 HB3 . MET A 63 ? 24.21304 16.44122 31.01398 1.000 30.81317 H ? A ? 4 HB3 1
   ATOM 63 HG2 . MET A 63 ? 24.44227 14.40115 32.17865 1.000 31.34251 H ? A ? 4 HG2 1
   ATOM 64 HG3 . MET A 63 ? 23.77081 15.10588 33.43480 1.000 31.34251 H ? A ? 4 HG3 1
   ATOM 65 HE1 . MET A 63 ? 20.71707 13.30577 33.06892 1.000 44.40854 H ? A ? 4 HE1 1
   ATOM 66 HE2 . MET A 63 ? 22.20743 12.82235 33.33089 1.000 44.40854 H ? A ? 4 HE2 1
   ATOM 67 HE3 . MET A 63 ? 21.65496 14.12268 34.05712 1.000 44.40854 H ? A ? 4 HE3 1
   ATOM 68 N . VAL A 64 ? 26.36422 19.09351 32.46866 1.000 21.91271 N ? A ? 5 N 1
   ATOM 69 CA . VAL A 64 ? 26.81666 20.36707 31.92717 1.000 23.92113 C ? A ? 5 CA 1
   ATOM 70 C . VAL A 64 ? 28.18593 20.18359 31.28015 1.000 22.03046 C ? A ? 5 C 1
   ATOM 71 O . VAL A 64 ? 29.05739 19.46879 31.79436 1.000 24.98125 O ? A ? 5 O 1
   ATOM 72 CB . VAL A 64 ? 26.84775 21.44636 33.02391 1.000 17.18770 C ? A ? 5 CB 1
   ATOM 73 CG1 . VAL A 64 ? 27.56770 22.67936 32.48269 1.000 25.40500 C ? A ? 5 CG1 1
   ATOM 74 CG2 . VAL A 64 ? 25.46646 21.73515 33.51004 1.000 24.63425 C ? A ? 5 CG2 1
   ATOM 75 H . VAL A 64 ? 26.24190 19.09431 33.31992 1.000 26.31283 H ? A ? 5 H 1
   ATOM 76 HA . VAL A 64 ? 26.19210 20.66141 31.24586 1.000 28.72293 H ? A ? 5 HA 1
   ATOM 77 HB . VAL A 64 ? 27.34134 21.13943 33.80049 1.000 20.64281 H ? A ? 5 HB 1
   ATOM 78 HG11 . VAL A 64 ? 27.35189 23.44195 33.04195 1.000 30.50357 H ? A ? 5 HG11 1
   ATOM 79 HG12 . VAL A 64 ? 28.52415 22.51846 32.49746 1.000 30.50357 H ? A ? 5 HG12 1
   ATOM 80 HG13 . VAL A 64 ? 27.27376 22.84269 31.57284 1.000 30.50357 H ? A ? 5 HG13 1
   ATOM 81 HG21 . VAL A 64 ? 25.50474 22.45174 34.16268 1.000 29.57868 H ? A ? 5 HG21 1
   ATOM 82 HG22 . VAL A 64 ? 24.91617 22.00238 32.75727 1.000 29.57868 H ? A ? 5 HG22 1
   ATOM 83 HG23 . VAL A 64 ? 25.10170 20.93464 33.91875 1.000 29.57868 H ? A ? 5 HG23 1
   ATOM 84 N . ASP A 65 ? 28.35500 20.76558 30.09546 1.000 20.01919 N ? A ? 6 N 1
   ATOM 85 CA . ASP A 65 ? 29.64410 20.83765 29.43907 1.000 21.17701 C ? A ? 6 CA 1
   ATOM 86 C . ASP A 65 ? 30.11706 19.48488 28.93814 1.000 24.58932 C ? A ? 6 C 1
   ATOM 87 O . ASP A 65 ? 31.32444 19.23873 28.86076 1.000 27.25245 O ? A ? 6 O 1
   ATOM 88 CB . ASP A 65 ? 30.67364 21.45921 30.39591 1.000 28.54015 C ? A ? 6 CB 1
   ATOM 89 CG . ASP A 65 ? 31.89369 21.95189 29.69995 1.000 28.67084 C ? A ? 6 CG 1
   ATOM 90 OD1 . ASP A 65 ? 31.76381 22.58232 28.62480 1.000 27.25040 O ? A ? 6 OD1 1
   ATOM 91 OD2 . ASP A 65 ? 32.99957 21.68997 30.22264 1.000 39.93806 O ? A ? 6 OD2 1
   ATOM 92 H . ASP A 65 ? 27.71951 21.13243 29.64694 1.000 24.04061 H ? A ? 6 H 1
   ATOM 93 HA . ASP A 65 ? 29.56959 21.39904 28.65155 1.000 25.42999 H ? A ? 6 HA 1
   ATOM 94 HB2 . ASP A 65 ? 30.26554 22.21182 30.85190 1.000 34.26576 H ? A ? 6 HB2 1
   ATOM 95 HB3 . ASP A 65 ? 30.94813 20.78931 31.04150 1.000 34.26576 H ? A ? 6 HB3 1
   ATOM 96 N A ASN A 66 ? 29.18165 18.60406 28.57942 0.700 18.02472 N ? A ? 7 N 1
   ATOM 97 CA A ASN A 66 ? 29.52578 17.28086 28.09930 0.700 15.57892 C ? A ? 7 CA 1
   ATOM 98 C A ASN A 66 ? 29.64802 17.20009 26.57961 0.700 16.86572 C ? A ? 7 C 1
   ATOM 99 O A ASN A 66 ? 29.94781 16.12845 26.05624 0.700 14.25270 O ? A ? 7 O 1
   ATOM 100 CB A ASN A 66 ? 28.50662 16.26370 28.61134 0.700 16.45977 C ? A ? 7 CB 1
   ATOM 101 CG A ASN A 66 ? 27.09949 16.51683 28.09373 0.700 16.11455 C ? A ? 7 CG 1
   ATOM 102 OD1 A ASN A 66 ? 26.86227 17.43481 27.29361 0.700 14.76768 O ? A ? 7 OD1 1
   ATOM 103 ND2 A ASN A 66 ? 26.17003 15.67614 28.51812 0.700 14.78178 N ? A ? 7 ND2 1
   ATOM 104 H A ASN A 66 ? 28.33599 18.75781 28.60814 0.700 21.64725 H ? A ? 7 H 1
   ATOM 105 HA A ASN A 66 ? 30.39167 17.03339 28.45971 0.700 18.71228 H ? A ? 7 HA 1
   ATOM 106 HB2 A ASN A 66 ? 28.77529 15.37699 28.32417 0.700 19.76931 H ? A ? 7 HB2 1
   ATOM 107 HB3 A ASN A 66 ? 28.48021 16.30488 29.58010 0.700 19.76931 H ? A ? 7 HB3 1
   ATOM 108 HD21 A ASN A 66 ? 25.35530 15.76932 28.25901 0.700 17.75571 H ? A ? 7 HD21 1
   ATOM 109 HD22 A ASN A 66 ? 26.38065 15.03656 29.05306 0.700 17.75571 H ? A ? 7 HD22 1
   ATOM 110 N B ASN A 66 ? 29.16546 18.63026 28.56177 0.300 17.92567 N ? A ? 7 N 1
   ATOM 111 CA B ASN A 66 ? 29.44339 17.28372 28.09867 0.300 15.40017 C ? A ? 7 CA 1
   ATOM 112 C B ASN A 66 ? 29.45230 17.16783 26.57779 0.300 16.50845 C ? A ? 7 C 1
   ATOM 113 O B ASN A 66 ? 29.46663 16.04775 26.05863 0.300 15.00135 O ? A ? 7 O 1
   ATOM 114 CB B ASN A 66 ? 28.43101 16.31056 28.71025 0.300 16.36501 C ? A ? 7 CB 1
   ATOM 115 CG B ASN A 66 ? 27.00208 16.52292 28.20200 0.300 15.62642 C ? A ? 7 CG 1
   ATOM 116 OD1 B ASN A 66 ? 26.63131 17.60095 27.73120 0.300 13.17928 O ? A ? 7 OD1 1
   ATOM 117 ND2 B ASN A 66 ? 26.19308 15.48410 28.31450 0.300 15.81396 N ? A ? 7 ND2 1
   ATOM 118 H B ASN A 66 ? 28.32651 18.81929 28.56832 0.300 21.52838 H ? A ? 7 H 1
   ATOM 119 HA B ASN A 66 ? 30.32665 17.02405 28.40414 0.300 18.49778 H ? A ? 7 HA 1
   ATOM 120 HB2 B ASN A 66 ? 28.69395 15.40361 28.48840 0.300 19.65559 H ? A ? 7 HB2 1
   ATOM 121 HB3 B ASN A 66 ? 28.42482 16.42807 29.67308 0.300 19.65559 H ? A ? 7 HB3 1
   ATOM 122 HD21 B ASN A 66 ? 25.37810 15.54273 28.04620 0.300 18.99433 H ? A ? 7 HD21 1
   ATOM 123 HD22 B ASN A 66 ? 26.48156 14.74942 28.65601 0.300 18.99433 H ? A ? 7 HD22 1
   ATOM 124 N . LEU A 67 ? 29.45137 18.28787 25.85414 1.000 16.83136 N ? A ? 8 N 1
   ATOM 125 CA . LEU A 67 ? 29.61904 18.29605 24.40912 1.000 13.70506 C ? A ? 8 CA 1
   ATOM 126 C . LEU A 67 ? 30.92130 18.98561 24.02240 1.000 16.48703 C ? A ? 8 C 1
   ATOM 127 O . LEU A 67 ? 31.34554 19.94789 24.66651 1.000 18.50762 O ? A ? 8 O 1
   ATOM 128 CB . LEU A 67 ? 28.45161 19.02485 23.72902 1.000 12.59036 C ? A ? 8 CB 1
   ATOM 129 CG . LEU A 67 ? 27.07434 18.45342 23.96297 1.000 11.95482 C ? A ? 8 CG 1
   ATOM 130 CD1 . LEU A 67 ? 26.10267 19.30959 23.11728 1.000 14.74939 C ? A ? 8 CD1 1
   ATOM 131 CD2 . LEU A 67 ? 27.03272 16.99787 23.59988 1.000 14.53917 C ? A ? 8 CD2 1
   ATOM 132 HA . LEU A 67 ? 29.64948 17.38006 24.09140 1.000 16.46365 H ? A ? 8 HA 1
   ATOM 133 HB2 . LEU A 67 ? 28.43946 19.93956 24.05159 1.000 15.12601 H ? A ? 8 HB2 1
   ATOM 134 HB3 . LEU A 67 ? 28.60657 19.01274 22.77156 1.000 15.12601 H ? A ? 8 HB3 1
   ATOM 135 HG . LEU A 67 ? 26.81189 18.48689 24.89619 1.000 14.36337 H ? A ? 8 HG 1
   ATOM 136 HD11 . LEU A 67 ? 25.19895 18.98147 23.24585 1.000 17.71685 H ? A ? 8 HD11 1
   ATOM 137 HD12 . LEU A 67 ? 26.16321 20.23373 23.40572 1.000 17.71685 H ? A ? 8 HD12 1
   ATOM 138 HD13 . LEU A 67 ? 26.35068 19.23799 22.18225 1.000 17.71685 H ? A ? 8 HD13 1
   ATOM 139 HD21 . LEU A 67 ? 26.11025 16.69798 23.60257 1.000 17.46459 H ? A ? 8 HD21 1
   ATOM 140 HD22 . LEU A 67 ? 27.41573 16.88173 22.71630 1.000 17.46459 H ? A ? 8 HD22 1
   ATOM 141 HD23 . LEU A 67 ? 27.54591 16.49503 24.25156 1.000 17.46459 H ? A ? 8 HD23 1
   ATOM 142 H A LEU A 67 ? 29.21606 19.04787 26.18068 0.700 20.21521 H ? A ? 8 H 1
   ATOM 143 H B LEU A 67 ? 29.35245 19.07312 26.19060 0.300 20.21521 H ? A ? 8 H 1
   ATOM 144 N A ARG A 68 ? 31.52645 18.49296 22.94201 0.507 14.47169 N ? A ? 9 N 1
   ATOM 145 CA A ARG A 68 ? 32.76568 19.01152 22.38392 0.507 15.81898 C ? A ? 9 CA 1
   ATOM 146 C A ARG A 68 ? 32.71338 18.90883 20.86745 0.507 20.48641 C ? A ? 9 C 1
   ATOM 147 O A ARG A 68 ? 31.90085 18.17687 20.30360 0.507 13.08612 O ? A ? 9 O 1
   ATOM 148 CB A ARG A 68 ? 33.97528 18.23038 22.90813 0.507 18.27901 C ? A ? 9 CB 1
   ATOM 149 CG A ARG A 68 ? 34.15033 18.30016 24.39638 0.507 20.14946 C ? A ? 9 CG 1
   ATOM 150 CD A ARG A 68 ? 34.75660 19.61679 24.82719 0.507 29.50428 C ? A ? 9 CD 1
   ATOM 151 NE A ARG A 68 ? 35.07612 19.60164 26.24797 0.507 23.01069 N ? A ? 9 NE 1
   ATOM 152 CZ A ARG A 68 ? 34.24312 19.97917 27.20368 0.507 24.64070 C ? A ? 9 CZ 1
   ATOM 153 NH1 A ARG A 68 ? 33.01312 20.38306 26.92652 0.507 22.36631 N ? A ? 9 NH1 1
   ATOM 154 NH2 A ARG A 68 ? 34.65037 19.93640 28.47110 0.507 30.81012 N ? A ? 9 NH2 1
   ATOM 155 H A ARG A 68 ? 31.22053 17.82500 22.49497 0.507 17.38360 H ? A ? 9 H 1
   ATOM 156 HA A ARG A 68 ? 32.86290 19.94589 22.62557 0.507 19.00035 H ? A ? 9 HA 1
   ATOM 157 HB2 A ARG A 68 ? 33.87026 17.29669 22.66708 0.507 21.95239 H ? A ? 9 HB2 1
   ATOM 158 HB3 A ARG A 68 ? 34.77814 18.59019 22.49965 0.507 21.95239 H ? A ? 9 HB3 1
   ATOM 159 HG2 A ARG A 68 ? 33.28518 18.20903 24.82547 0.507 24.19693 H ? A ? 9 HG2 1
   ATOM 160 HG3 A ARG A 68 ? 34.74002 17.58554 24.68359 0.507 24.19693 H ? A ? 9 HG3 1
   ATOM 161 HD2 A ARG A 68 ? 35.57427 19.77443 24.32973 0.507 35.42272 H ? A ? 9 HD2 1
   ATOM 162 HD3 A ARG A 68 ? 34.12423 20.33349 24.66179 0.507 35.42272 H ? A ? 9 HD3 1
   ATOM 163 HE A ARG A 68 ? 35.85787 19.32930 26.48097 0.507 27.63041 H ? A ? 9 HE 1
   ATOM 164 HH11 A ARG A 68 ? 32.74087 20.40387 26.11101 0.507 26.85715 H ? A ? 9 HH11 1
   ATOM 165 HH12 A ARG A 68 ? 32.48640 20.62461 27.56198 0.507 26.85715 H ? A ? 9 HH12 1
   ATOM 166 HH21 A ARG A 68 ? 35.44498 19.66611 28.65854 0.507 36.98972 H ? A ? 9 HH21 1
   ATOM 167 HH22 A ARG A 68 ? 34.11870 20.17907 29.10201 0.507 36.98972 H ? A ? 9 HH22 1
   ATOM 168 N B ARG A 68 ? 31.53281 18.49618 22.94594 0.493 14.44799 N ? A ? 9 N 1
   ATOM 169 CA B ARG A 68 ? 32.76042 19.03827 22.38595 0.493 15.80660 C ? A ? 9 CA 1
   ATOM 170 C B ARG A 68 ? 32.65470 19.00692 20.86878 0.493 20.41474 C ? A ? 9 C 1
   ATOM 171 O B ARG A 68 ? 31.65715 18.54734 20.30949 0.493 15.48060 O ? A ? 9 O 1
   ATOM 172 CB B ARG A 68 ? 33.97085 18.24022 22.87930 0.493 18.33345 C ? A ? 9 CB 1
   ATOM 173 CG B ARG A 68 ? 34.35382 18.54304 24.31435 0.493 20.03165 C ? A ? 9 CG 1
   ATOM 174 CD B ARG A 68 ? 35.08003 19.87175 24.41785 0.493 29.87406 C ? A ? 9 CD 1
   ATOM 175 NE B ARG A 68 ? 35.39953 20.22545 25.79633 0.493 32.45803 N ? A ? 9 NE 1
   ATOM 176 CZ B ARG A 68 ? 34.54640 20.79950 26.63095 0.493 24.04739 C ? A ? 9 CZ 1
   ATOM 177 NH1 B ARG A 68 ? 33.31030 21.08582 26.25940 0.493 18.18093 N ? A ? 9 NH1 1
   ATOM 178 NH2 B ARG A 68 ? 34.94581 21.10059 27.86705 0.493 27.92116 N ? A ? 9 NH2 1
   ATOM 179 H B ARG A 68 ? 31.23957 17.81891 22.50445 0.493 17.35517 H ? A ? 9 H 1
   ATOM 180 HA B ARG A 68 ? 32.86535 19.96240 22.66138 0.493 18.98550 H ? A ? 9 HA 1
   ATOM 181 HB2 B ARG A 68 ? 33.76624 17.29389 22.82014 0.493 22.01772 H ? A ? 9 HB2 1
   ATOM 182 HB3 B ARG A 68 ? 34.73347 18.45048 22.31796 0.493 22.01772 H ? A ? 9 HB3 1
   ATOM 183 HG2 B ARG A 68 ? 33.55277 18.58835 24.85948 0.493 24.05555 H ? A ? 9 HG2 1
   ATOM 184 HG3 B ARG A 68 ? 34.94149 17.84600 24.64553 0.493 24.05555 H ? A ? 9 HG3 1
   ATOM 185 HD2 B ARG A 68 ? 35.91095 19.81909 23.92015 0.493 35.86645 H ? A ? 9 HD2 1
   ATOM 186 HD3 B ARG A 68 ? 34.51693 20.57087 24.05035 0.493 35.86645 H ? A ? 9 HD3 1
   ATOM 187 HE B ARG A 68 ? 36.19055 20.05046 26.08489 0.493 38.96722 H ? A ? 9 HE 1
   ATOM 188 HH11 B ARG A 68 ? 33.04674 20.89919 25.46234 0.493 21.83469 H ? A ? 9 HH11 1
   ATOM 189 HH12 B ARG A 68 ? 32.76982 21.45869 26.81477 0.493 21.83469 H ? A ? 9 HH12 1
   ATOM 190 HH21 B ARG A 68 ? 35.74976 20.92185 28.11468 0.493 33.52297 H ? A ? 9 HH21 1
   ATOM 191 HH22 B ARG A 68 ? 34.39946 21.47350 28.41663 0.493 33.52297 H ? A ? 9 HH22 1
   ATOM 192 N A GLY A 69 ? 33.60135 19.63796 20.20420 0.507 18.83817 N ? A ? 10 N 1
   ATOM 193 CA A GLY A 69 ? 33.71401 19.50405 18.76749 0.507 17.58903 C ? A ? 10 CA 1
   ATOM 194 C A GLY A 69 ? 34.67386 20.51920 18.18462 0.507 18.16097 C ? A ? 10 C 1
   ATOM 195 O A GLY A 69 ? 35.27900 21.31900 18.89736 0.507 17.94746 O ? A ? 10 O 1
   ATOM 196 H A GLY A 69 ? 34.13941 20.20662 20.56019 0.507 22.62339 H ? A ? 10 H 1
   ATOM 197 HA2 A GLY A 69 ? 34.03522 18.61528 18.54883 0.507 21.12442 H ? A ? 10 HA2 1
   ATOM 198 HA3 A GLY A 69 ? 32.84323 19.63416 18.36040 0.507 21.12442 H ? A ? 10 HA3 1
   ATOM 199 N B GLY A 69 ? 33.68366 19.51118 20.20165 0.493 18.79773 N ? A ? 10 N 1
   ATOM 200 CA B GLY A 69 ? 33.74489 19.44620 18.75658 0.493 17.63095 C ? A ? 10 CA 1
   ATOM 201 C B GLY A 69 ? 34.68348 20.49264 18.18708 0.493 18.14712 C ? A ? 10 C 1
   ATOM 202 O B GLY A 69 ? 35.27871 21.28704 18.90767 0.493 17.90609 O ? A ? 10 O 1
   ATOM 203 H B GLY A 69 ? 34.35995 19.89693 20.56693 0.493 22.57486 H ? A ? 10 H 1
   ATOM 204 HA2 B GLY A 69 ? 34.05918 18.56977 18.48455 0.493 21.17472 H ? A ? 10 HA2 1
   ATOM 205 HA3 B GLY A 69 ? 32.85982 19.59282 18.38772 0.493 21.17472 H ? A ? 10 HA3 1
   ATOM 206 N . LYS A 70 ? 34.79678 20.46591 16.86281 1.000 17.37999 N ? A ? 11 N 1
   ATOM 207 CA . LYS A 70 ? 35.51691 21.47032 16.08606 1.000 17.40450 C ? A ? 11 CA 1
   ATOM 208 C . LYS A 70 ? 34.53110 22.29568 15.27284 1.000 18.70898 C ? A ? 11 C 1
   ATOM 209 O . LYS A 70 ? 33.54467 21.76798 14.74697 1.000 16.28649 O ? A ? 11 O 1
   ATOM 210 CB . LYS A 70 ? 36.54587 20.82817 15.16097 1.000 16.87751 C ? A ? 11 CB 1
   ATOM 211 CG . LYS A 70 ? 37.68914 20.16495 15.91427 1.000 21.67055 C ? A ? 11 CG 1
   ATOM 212 CD . LYS A 70 ? 38.49000 21.22657 16.64232 1.000 36.12593 C ? A ? 11 CD 1
   ATOM 213 CE . LYS A 70 ? 39.75230 20.64281 17.28489 1.000 46.12361 C ? A ? 11 CE 1
   ATOM 214 NZ . LYS A 70 ? 40.61679 21.78029 17.75683 1.000 53.29801 N ? A ? 11 NZ 1
   ATOM 215 HA . LYS A 70 ? 35.98975 22.06402 16.69009 1.000 20.90297 H ? A ? 11 HA 1
   ATOM 216 HB2 . LYS A 70 ? 36.10693 20.14945 14.62470 1.000 20.27059 H ? A ? 11 HB2 1
   ATOM 217 HB3 . LYS A 70 ? 36.92301 21.51251 14.58622 1.000 20.27059 H ? A ? 11 HB3 1
   ATOM 218 HG2 . LYS A 70 ? 37.33588 19.53711 16.56383 1.000 26.02224 H ? A ? 11 HG2 1
   ATOM 219 HG3 . LYS A 70 ? 38.27187 19.70428 15.29048 1.000 26.02224 H ? A ? 11 HG3 1
   ATOM 220 HD2 . LYS A 70 ? 38.75931 21.91319 16.01230 1.000 43.36870 H ? A ? 11 HD2 1
   ATOM 221 HD3 . LYS A 70 ? 37.94397 21.61538 17.34344 1.000 43.36870 H ? A ? 11 HD3 1
   ATOM 222 HE2 . LYS A 70 ? 39.51316 20.08917 18.04463 1.000 55.36591 H ? A ? 11 HE2 1
   ATOM 223 HE3 . LYS A 70 ? 40.24468 20.11840 16.63416 1.000 55.36591 H ? A ? 11 HE3 1
   ATOM 224 HZ1 . LYS A 70 ? 41.42538 21.47836 17.97387 1.000 63.97519 H ? A ? 11 HZ1 1
   ATOM 225 HZ2 . LYS A 70 ? 40.69894 22.38808 17.11189 1.000 63.97519 H ? A ? 11 HZ2 1
   ATOM 226 HZ3 . LYS A 70 ? 40.25071 22.16480 18.47114 1.000 63.97519 H ? A ? 11 HZ3 1
   ATOM 227 H A LYS A 70 ? 34.46178 19.83892 16.37881 0.507 20.87357 H ? A ? 11 H 1
   ATOM 228 H B LYS A 70 ? 34.45078 19.85048 16.37178 0.493 20.87357 H ? A ? 11 H 1
   ATOM 229 N . SER A 71 ? 34.79969 23.59505 15.18848 1.000 17.79550 N ? A ? 12 N 1
   ATOM 230 CA . SER A 71 ? 33.85162 24.52128 14.58172 1.000 15.60692 C ? A ? 12 CA 1
   ATOM 231 C . SER A 71 ? 33.50270 24.07142 13.17147 1.000 16.24440 C ? A ? 12 C 1
   ATOM 232 O . SER A 71 ? 34.38341 23.81619 12.33843 1.000 16.84512 O ? A ? 12 O 1
   ATOM 233 CB . SER A 71 ? 34.41128 25.94708 14.56609 1.000 25.22361 C ? A ? 12 CB 1
   ATOM 234 OG . SER A 71 ? 33.41046 26.84934 14.09054 1.000 22.74512 O ? A ? 12 OG 1
   ATOM 235 H . SER A 71 ? 35.52177 23.96456 15.47424 1.000 21.37218 H ? A ? 12 H 1
   ATOM 236 HA . SER A 71 ? 33.04003 24.53258 15.11284 1.000 18.74589 H ? A ? 12 HA 1
   ATOM 237 HB2 . SER A 71 ? 34.66970 26.20011 15.46615 1.000 30.28592 H ? A ? 12 HB2 1
   ATOM 238 HB3 . SER A 71 ? 35.18135 25.98296 13.97736 1.000 30.28592 H ? A ? 12 HB3 1
   ATOM 239 HG . SER A 71 ? 33.68765 27.64043 14.14482 1.000 27.31172 H ? A ? 12 HG 1
   ATOM 240 N . GLY A 72 ? 32.19649 23.93227 12.91049 1.000 18.46912 N ? A ? 13 N 1
   ATOM 241 CA . GLY A 72 ? 31.75326 23.53529 11.59183 1.000 15.19007 C ? A ? 13 CA 1
   ATOM 242 C . GLY A 72 ? 31.68187 22.04806 11.34264 1.000 22.06641 C ? A ? 13 C 1
   ATOM 243 O . GLY A 72 ? 31.30861 21.64005 10.23130 1.000 16.39434 O ? A ? 13 O 1
   ATOM 244 H . GLY A 72 ? 31.56544 24.06283 13.47999 1.000 22.18053 H ? A ? 13 H 1
   ATOM 245 HA2 . GLY A 72 ? 30.86619 23.89880 11.44398 1.000 18.24566 H ? A ? 13 HA2 1
   ATOM 246 HA3 . GLY A 72 ? 32.36202 23.91191 10.93725 1.000 18.24566 H ? A ? 13 HA3 1
   ATOM 247 N . GLN A 73 ? 32.04393 21.22691 12.32927 1.000 15.23955 N ? A ? 14 N 1
   ATOM 248 CA . GLN A 73 ? 32.19748 19.79446 12.12823 1.000 17.57638 C ? A ? 14 CA 1
   ATOM 249 C . GLN A 73 ? 31.29661 18.97154 13.03612 1.000 15.22739 C ? A ? 14 C 1
   ATOM 250 O . GLN A 73 ? 31.44229 17.75544 13.06327 1.000 15.85332 O ? A ? 14 O 1
   ATOM 251 CB . GLN A 73 ? 33.65783 19.38914 12.33286 1.000 13.83382 C ? A ? 14 CB 1
   ATOM 252 CG . GLN A 73 ? 34.64132 20.15024 11.33401 1.000 21.89330 C ? A ? 14 CG 1
   ATOM 253 CD . GLN A 73 ? 36.00049 19.47913 11.17348 1.000 31.88278 C ? A ? 14 CD 1
   ATOM 254 OE1 . GLN A 73 ? 36.59745 19.03544 12.14429 1.000 29.53195 O ? A ? 14 OE1 1
   ATOM 255 NE2 . GLN A 73 ? 36.51064 19.44710 9.94300 1.000 32.85644 N ? A ? 14 NE2 1
   ATOM 256 H . GLN A 73 ? 32.20749 21.48362 13.13360 1.000 18.30504 H ? A ? 14 H 1
   ATOM 257 HA . GLN A 73 ? 31.95190 19.58555 11.21338 1.000 21.10924 H ? A ? 14 HA 1
   ATOM 258 HB2 . GLN A 73 ? 33.92291 19.60413 13.24083 1.000 16.61816 H ? A ? 14 HB2 1
   ATOM 259 HB3 . GLN A 73 ? 33.74758 18.43580 12.17796 1.000 16.61816 H ? A ? 14 HB3 1
   ATOM 260 HG2 . GLN A 73 ? 34.22654 20.18960 10.45805 1.000 26.28954 H ? A ? 14 HG2 1
   ATOM 261 HG3 . GLN A 73 ? 34.79326 21.04750 11.66976 1.000 26.28954 H ? A ? 14 HG3 1
   ATOM 262 HE21 . GLN A 73 ? 36.07534 19.79479 9.28785 1.000 39.44531 H ? A ? 14 HE21 1
   ATOM 263 HE22 . GLN A 73 ? 37.27522 19.07874 9.80395 1.000 39.44531 H ? A ? 14 HE22 1
   ATOM 264 N A GLY A 74 ? 30.40772 19.60214 13.80071 0.406 15.16384 N ? A ? 15 N 1
   ATOM 265 CA A GLY A 74 ? 29.41576 18.89322 14.58635 0.406 14.46983 C ? A ? 15 CA 1
   ATOM 266 C A GLY A 74 ? 29.81920 18.67819 16.03183 0.406 15.03440 C ? A ? 15 C 1
   ATOM 267 O A GLY A 74 ? 30.98441 18.36393 16.32255 0.406 10.08698 O ? A ? 15 O 1
   ATOM 268 H A GLY A 74 ? 30.36137 20.45723 13.87992 0.406 18.21418 H ? A ? 15 H 1
   ATOM 269 HA2 A GLY A 74 ? 28.58753 19.39808 14.57824 0.406 17.38138 H ? A ? 15 HA2 1
   ATOM 270 HA3 A GLY A 74 ? 29.25940 18.02353 14.18623 0.406 17.38138 H ? A ? 15 HA3 1
   ATOM 271 N B GLY A 74 ? 30.37532 19.60769 13.75382 0.594 15.19170 N ? A ? 15 N 1
   ATOM 272 CA B GLY A 74 ? 29.38834 18.97836 14.60207 0.594 14.54250 C ? A ? 15 CA 1
   ATOM 273 C B GLY A 74 ? 29.82437 18.96300 16.05770 0.594 15.73605 C ? A ? 15 C 1
   ATOM 274 O B GLY A 74 ? 31.00524 19.05896 16.38700 0.594 14.57407 O ? A ? 15 O 1
   ATOM 275 H B GLY A 74 ? 30.30173 20.46449 13.76235 0.594 18.24762 H ? A ? 15 H 1
   ATOM 276 HA2 B GLY A 74 ? 28.54987 19.46163 14.53646 0.594 17.46858 H ? A ? 15 HA2 1
   ATOM 277 HA3 B GLY A 74 ? 29.24889 18.06322 14.31231 0.594 17.46858 H ? A ? 15 HA3 1
   ATOM 278 N . TYR A 75 ? 28.83987 18.82330 16.93519 1.000 11.00156 N ? A ? 16 N 1
   ATOM 279 CA . TYR A 75 ? 29.03199 18.62446 18.35959 1.000 12.38987 C ? A ? 16 CA 1
   ATOM 280 C . TYR A 75 ? 28.87123 17.14858 18.69057 1.000 14.24443 C ? A ? 16 C 1
   ATOM 281 O . TYR A 75 ? 27.96119 16.48357 18.17823 1.000 11.65690 O ? A ? 16 O 1
   ATOM 282 CB . TYR A 75 ? 28.00508 19.44454 19.14346 1.000 15.75130 C ? A ? 16 CB 1
   ATOM 283 CG . TYR A 75 ? 28.19361 20.93810 19.06669 1.000 12.65561 C ? A ? 16 CG 1
   ATOM 284 CD1 . TYR A 75 ? 27.79382 21.65287 17.94575 1.000 11.82145 C ? A ? 16 CD1 1
   ATOM 285 CD2 . TYR A 75 ? 28.72498 21.63933 20.14012 1.000 14.30673 C ? A ? 16 CD2 1
   ATOM 286 CE1 . TYR A 75 ? 27.96008 23.02574 17.87528 1.000 10.40969 C ? A ? 16 CE1 1
   ATOM 287 CE2 . TYR A 75 ? 28.87548 23.00625 20.09665 1.000 17.50761 C ? A ? 16 CE2 1
   ATOM 288 CZ . TYR A 75 ? 28.50432 23.69725 18.96731 1.000 15.54836 C ? A ? 16 CZ 1
   ATOM 289 OH . TYR A 75 ? 28.66939 25.06287 18.96585 1.000 17.41569 O ? A ? 16 OH 1
   ATOM 290 HA . TYR A 75 ? 29.92192 18.90672 18.62276 1.000 14.88542 H ? A ? 16 HA 1
   ATOM 291 HB2 . TYR A 75 ? 27.12185 19.24428 18.79604 1.000 18.91914 H ? A ? 16 HB2 1
   ATOM 292 HB3 . TYR A 75 ? 28.05894 19.19191 20.07844 1.000 18.91914 H ? A ? 16 HB3 1
   ATOM 293 HD1 . TYR A 75 ? 27.40772 21.20192 17.22988 1.000 14.20332 H ? A ? 16 HD1 1
   ATOM 294 HD2 . TYR A 75 ? 28.98438 21.17618 20.90373 1.000 17.18566 H ? A ? 16 HD2 1
   ATOM 295 HE1 . TYR A 75 ? 27.71200 23.49246 17.11009 1.000 12.50921 H ? A ? 16 HE1 1
   ATOM 296 HE2 . TYR A 75 ? 29.22675 23.46089 20.82796 1.000 21.02672 H ? A ? 16 HE2 1
   ATOM 297 HH . TYR A 75 ? 28.57071 25.36501 19.74340 1.000 20.91640 H ? A ? 16 HH 1
   ATOM 298 H A TYR A 75 ? 28.03374 19.04347 16.73200 0.406 13.21945 H ? A ? 16 H 1
   ATOM 299 H B TYR A 75 ? 28.00857 18.84145 16.71561 0.594 13.21945 H ? A ? 16 H 1
   ATOM 300 N . TYR A 76 ? 29.76194 16.61567 19.53260 1.000 12.05746 N ? A ? 17 N 1
   ATOM 301 CA . TYR A 76 ? 29.65834 15.21348 19.90844 1.000 10.65037 C ? A ? 17 CA 1
   ATOM 302 C . TYR A 76 ? 29.66946 15.03849 21.41623 1.000 15.98249 C ? A ? 17 C 1
   ATOM 303 O . TYR A 76 ? 30.18498 15.87824 22.16500 1.000 13.49518 O ? A ? 17 O 1
   ATOM 304 CB . TYR A 76 ? 30.76980 14.33808 19.25903 1.000 11.72999 C ? A ? 17 CB 1
   ATOM 305 CG . TYR A 76 ? 32.17469 14.72925 19.61629 1.000 12.75256 C ? A ? 17 CG 1
   ATOM 306 CD1 . TYR A 76 ? 32.73429 14.35132 20.83404 1.000 16.33188 C ? A ? 17 CD1 1
   ATOM 307 CD2 . TYR A 76 ? 32.94665 15.47923 18.74953 1.000 13.01238 C ? A ? 17 CD2 1
   ATOM 308 CE1 . TYR A 76 ? 34.01129 14.73324 21.17747 1.000 16.72380 C ? A ? 17 CE1 1
   ATOM 309 CE2 . TYR A 76 ? 34.24232 15.87127 19.10306 1.000 16.01506 C ? A ? 17 CE2 1
   ATOM 310 CZ . TYR A 76 ? 34.74921 15.48803 20.30449 1.000 17.64396 C ? A ? 17 CZ 1
   ATOM 311 OH . TYR A 76 ? 36.01518 15.85373 20.64083 1.000 19.09516 O ? A ? 17 OH 1
   ATOM 312 H . TYR A 76 ? 30.41875 17.04176 19.88848 1.000 14.48653 H ? A ? 17 H 1
   ATOM 313 HA . TYR A 76 ? 28.80060 14.88817 19.59323 1.000 12.79802 H ? A ? 17 HA 1
   ATOM 314 HB2 . TYR A 76 ? 30.64246 13.41944 19.54324 1.000 14.09356 H ? A ? 17 HB2 1
   ATOM 315 HB3 . TYR A 76 ? 30.68650 14.40158 18.29470 1.000 14.09356 H ? A ? 17 HB3 1
   ATOM 316 HD1 . TYR A 76 ? 32.23733 13.83262 21.42470 1.000 19.61584 H ? A ? 17 HD1 1
   ATOM 317 HD2 . TYR A 76 ? 32.60111 15.72606 17.92213 1.000 15.63244 H ? A ? 17 HD2 1
   ATOM 318 HE1 . TYR A 76 ? 34.37085 14.48043 21.99704 1.000 20.08613 H ? A ? 17 HE1 1
   ATOM 319 HE2 . TYR A 76 ? 34.75153 16.38882 18.52191 1.000 19.23566 H ? A ? 17 HE2 1
   ATOM 320 HH . TYR A 76 ? 36.33919 15.30094 21.18402 1.000 22.93177 H ? A ? 17 HH 1
   ATOM 321 N . VAL A 77 ? 29.07236 13.91554 21.82903 1.000 14.24458 N ? A ? 18 N 1
   ATOM 322 CA . VAL A 77 ? 28.99429 13.46740 23.21016 1.000 13.44049 C ? A ? 18 CA 1
   ATOM 323 C . VAL A 77 ? 29.70950 12.12950 23.33729 1.000 17.65847 C ? A ? 18 C 1
   ATOM 324 O . VAL A 77 ? 29.75081 11.31286 22.41058 1.000 12.22143 O ? A ? 18 O 1
   ATOM 325 CB . VAL A 77 ? 27.52156 13.37795 23.68508 1.000 15.44917 C ? A ? 18 CB 1
   ATOM 326 CG1 . VAL A 77 ? 26.76801 12.21858 23.03928 1.000 14.22580 C ? A ? 18 CG1 1
   ATOM 327 CG2 . VAL A 77 ? 27.42682 13.25435 25.19790 1.000 17.46870 C ? A ? 18 CG2 1
   ATOM 328 H . VAL A 77 ? 28.68420 13.36868 21.29064 1.000 17.11107 H ? A ? 18 H 1
   ATOM 329 HA . VAL A 77 ? 29.45872 14.09437 23.78644 1.000 16.14617 H ? A ? 18 HA 1
   ATOM 330 HB . VAL A 77 ? 27.09826 14.20524 23.40705 1.000 18.55659 H ? A ? 18 HB 1
   ATOM 331 HG11 . VAL A 77 ? 25.81962 12.32141 23.21502 1.000 17.08854 H ? A ? 18 HG11 1
   ATOM 332 HG12 . VAL A 77 ? 26.93037 12.22999 22.08304 1.000 17.08854 H ? A ? 18 HG12 1
   ATOM 333 HG13 . VAL A 77 ? 27.08623 11.38459 23.41889 1.000 17.08854 H ? A ? 18 HG13 1
   ATOM 334 HG21 . VAL A 77 ? 26.49181 13.22594 25.45450 1.000 20.98002 H ? A ? 18 HG21 1
   ATOM 335 HG22 . VAL A 77 ? 27.87123 12.43840 25.47654 1.000 20.98002 H ? A ? 18 HG22 1
   ATOM 336 HG23 . VAL A 77 ? 27.85841 14.02170 25.60510 1.000 20.98002 H ? A ? 18 HG23 1
   ATOM 337 N . GLU A 78 ? 30.31463 11.91539 24.48594 1.000 15.35820 N ? A ? 19 N 1
   ATOM 338 CA . GLU A 78 ? 30.93503 10.62997 24.73176 1.000 14.34254 C ? A ? 19 CA 1
   ATOM 339 C . GLU A 78 ? 29.84814 9.59611 25.04482 1.000 9.75545 C ? A ? 19 C 1
   ATOM 340 O . GLU A 78 ? 28.93068 9.86528 25.83304 1.000 12.55434 O ? A ? 19 O 1
   ATOM 341 CB . GLU A 78 ? 31.94150 10.76466 25.88199 1.000 20.93587 C ? A ? 19 CB 1
   ATOM 342 CG . GLU A 78 ? 31.35997 10.85828 27.26412 1.000 43.40811 C ? A ? 19 CG 1
   ATOM 343 CD . GLU A 78 ? 30.32651 11.98004 27.44981 1.000 56.83285 C ? A ? 19 CD 1
   ATOM 344 OE1 . GLU A 78 ? 29.24989 11.57816 28.00767 1.000 28.28843 O ? A ? 19 OE1 1
   ATOM 345 OE2 . GLU A 78 ? 30.58549 13.20190 27.04472 1.000 29.46563 O ? A ? 19 OE2 1
   ATOM 346 H . GLU A 78 ? 30.37938 12.48509 25.12691 1.000 18.44741 H ? A ? 19 H 1
   ATOM 347 HA . GLU A 78 ? 31.41903 10.31848 23.95098 1.000 17.22863 H ? A ? 19 HA 1
   ATOM 348 HB2 . GLU A 78 ? 32.52205 9.98769 25.86829 1.000 25.14062 H ? A ? 19 HB2 1
   ATOM 349 HB3 . GLU A 78 ? 32.46177 11.57016 25.73574 1.000 25.14062 H ? A ? 19 HB3 1
   ATOM 350 HG2 . GLU A 78 ? 30.92017 10.01898 27.47160 1.000 52.10731 H ? A ? 19 HG2 1
   ATOM 351 HG3 . GLU A 78 ? 32.08130 11.01904 27.89240 1.000 52.10731 H ? A ? 19 HG3 1
   ATOM 352 N . MET A 79 ? 29.94016 8.42880 24.41822 1.000 15.00933 N ? A ? 20 N 1
   ATOM 353 CA . MET A 79 ? 29.06400 7.32040 24.73676 1.000 17.86599 C ? A ? 20 CA 1
   ATOM 354 C . MET A 79 ? 29.91239 6.07360 24.89466 1.000 11.95124 C ? A ? 20 C 1
   ATOM 355 O . MET A 79 ? 31.04130 6.02349 24.41471 1.000 15.62545 O ? A ? 20 O 1
   ATOM 356 CB . MET A 79 ? 28.00104 7.11718 23.65858 1.000 14.75118 C ? A ? 20 CB 1
   ATOM 357 CG . MET A 79 ? 27.21315 8.40748 23.37751 1.000 15.63059 C ? A ? 20 CG 1
   ATOM 358 SD . MET A 79 ? 25.85931 8.14259 22.16407 1.000 15.87628 S ? A ? 20 SD 1
   ATOM 359 CE . MET A 79 ? 24.72082 7.11234 23.00577 1.000 16.15024 C ? A ? 20 CE 1
   ATOM 360 H . MET A 79 ? 30.51070 8.25721 23.79802 1.000 18.02878 H ? A ? 20 H 1
   ATOM 361 HA . MET A 79 ? 28.59489 7.49443 25.56775 1.000 21.45676 H ? A ? 20 HA 1
   ATOM 362 HB2 . MET A 79 ? 28.43144 6.83860 22.83514 1.000 17.71900 H ? A ? 20 HB2 1
   ATOM 363 HB3 . MET A 79 ? 27.37506 6.43691 23.95233 1.000 17.71900 H ? A ? 20 HB3 1
   ATOM 364 HG2 . MET A 79 ? 26.81977 8.72683 24.20465 1.000 18.77429 H ? A ? 20 HG2 1
   ATOM 365 HG3 . MET A 79 ? 27.81597 9.07640 23.01688 1.000 18.77429 H ? A ? 20 HG3 1
   ATOM 366 HE1 . MET A 79 ? 23.96824 6.92999 22.42159 1.000 19.39787 H ? A ? 20 HE1 1
   ATOM 367 HE2 . MET A 79 ? 25.16270 6.28256 23.24476 1.000 19.39787 H ? A ? 20 HE2 1
   ATOM 368 HE3 . MET A 79 ? 24.41554 7.56703 23.80637 1.000 19.39787 H ? A ? 20 HE3 1
   ATOM 369 N . THR A 80 ? 29.35489 5.05654 25.55243 1.000 13.94549 N ? A ? 21 N 1
   ATOM 370 CA . THR A 80 ? 29.99087 3.75222 25.57116 1.000 15.59008 C ? A ? 21 CA 1
   ATOM 371 C . THR A 80 ? 29.06738 2.74345 24.91786 1.000 13.88162 C ? A ? 21 C 1
   ATOM 372 O . THR A 80 ? 27.83736 2.82732 25.03527 1.000 16.73914 O ? A ? 21 O 1
   ATOM 373 CB . THR A 80 ? 30.33675 3.25594 26.99830 1.000 16.31029 C ? A ? 21 CB 1
   ATOM 374 OG1 . THR A 80 ? 29.13750 2.86599 27.69284 1.000 18.82985 O ? A ? 21 OG1 1
   ATOM 375 CG2 . THR A 80 ? 31.07564 4.33368 27.78662 1.000 22.03792 C ? A ? 21 CG2 1
   ATOM 376 H . THR A 80 ? 28.61554 5.10354 25.98919 1.000 16.75216 H ? A ? 21 H 1
   ATOM 377 HA . THR A 80 ? 30.82484 3.81435 25.07969 1.000 18.72568 H ? A ? 21 HA 1
   ATOM 378 HB . THR A 80 ? 30.92161 2.48483 26.93326 1.000 19.58993 H ? A ? 21 HB 1
   ATOM 379 HG1 . THR A 80 ? 29.33053 2.56653 28.45353 1.000 22.61340 H ? A ? 21 HG1 1
   ATOM 380 HG21 . THR A 80 ? 31.32492 3.99359 28.66017 1.000 26.46308 H ? A ? 21 HG21 1
   ATOM 381 HG22 . THR A 80 ? 31.87836 4.60040 27.31184 1.000 26.46308 H ? A ? 21 HG22 1
   ATOM 382 HG23 . THR A 80 ? 30.50554 5.10994 27.90196 1.000 26.46308 H ? A ? 21 HG23 1
   ATOM 383 N . VAL A 81 ? 29.66688 1.78175 24.23495 1.000 13.64907 N ? A ? 22 N 1
   ATOM 384 CA . VAL A 81 ? 28.94211 0.66468 23.66734 1.000 11.23845 C ? A ? 22 CA 1
   ATOM 385 C . VAL A 81 ? 29.61912 -0.64297 24.08127 1.000 15.46876 C ? A ? 22 C 1
   ATOM 386 O . VAL A 81 ? 30.84286 -0.73178 24.08688 1.000 16.11896 O ? A ? 22 O 1
   ATOM 387 CB . VAL A 81 ? 28.88043 0.77247 22.13993 1.000 14.04478 C ? A ? 22 CB 1
   ATOM 388 CG1 . VAL A 81 ? 28.14904 2.01460 21.74398 1.000 13.36471 C ? A ? 22 CG1 1
   ATOM 389 CG2 . VAL A 81 ? 30.24159 0.84069 21.52985 1.000 17.84839 C ? A ? 22 CG2 1
   ATOM 390 H . VAL A 81 ? 30.51333 1.75634 24.08503 1.000 16.39647 H ? A ? 22 H 1
   ATOM 391 HA . VAL A 81 ? 28.04017 0.65647 24.02421 1.000 13.50371 H ? A ? 22 HA 1
   ATOM 392 HB . VAL A 81 ? 28.42517 -0.02014 21.81526 1.000 16.87131 H ? A ? 22 HB 1
   ATOM 393 HG11 . VAL A 81 ? 28.06008 2.03443 20.77827 1.000 16.05523 H ? A ? 22 HG11 1
   ATOM 394 HG12 . VAL A 81 ? 27.27137 2.00951 22.15697 1.000 16.05523 H ? A ? 22 HG12 1
   ATOM 395 HG13 . VAL A 81 ? 28.65214 2.78708 22.04575 1.000 16.05523 H ? A ? 22 HG13 1
   ATOM 396 HG21 . VAL A 81 ? 30.15266 0.98086 20.57417 1.000 21.43565 H ? A ? 22 HG21 1
   ATOM 397 HG22 . VAL A 81 ? 30.72966 1.57818 21.92834 1.000 21.43565 H ? A ? 22 HG22 1
   ATOM 398 HG23 . VAL A 81 ? 30.70609 0.00630 21.69998 1.000 21.43565 H ? A ? 22 HG23 1
   ATOM 399 N A GLY A 82 ? 28.80369 -1.62820 24.44258 0.423 14.13647 N ? A ? 23 N 1
   ATOM 400 CA A GLY A 82 ? 29.30477 -2.94357 24.78545 0.423 15.88818 C ? A ? 23 CA 1
   ATOM 401 C A GLY A 82 ? 29.62160 -3.13031 26.26224 0.423 14.11397 C ? A ? 23 C 1
   ATOM 402 O A GLY A 82 ? 29.55550 -2.21338 27.08745 0.423 15.50128 O ? A ? 23 O 1
   ATOM 403 H A GLY A 82 ? 27.94854 -1.55410 24.49584 0.423 16.98135 H ? A ? 23 H 1
   ATOM 404 HA2 A GLY A 82 ? 28.64069 -3.60588 24.53798 0.423 19.08340 H ? A ? 23 HA2 1
   ATOM 405 HA3 A GLY A 82 ? 30.11826 -3.10927 24.28378 0.423 19.08340 H ? A ? 23 HA3 1
   ATOM 406 N B GLY A 82 ? 28.80374 -1.64799 24.39835 0.577 14.01858 N ? A ? 23 N 1
   ATOM 407 CA B GLY A 82 ? 29.32583 -2.98000 24.63981 0.577 16.03823 C ? A ? 23 CA 1
   ATOM 408 C B GLY A 82 ? 29.71007 -3.27345 26.08116 0.577 14.23159 C ? A ? 23 C 1
   ATOM 409 O B GLY A 82 ? 29.63136 -2.44254 26.99111 0.577 15.13110 O ? A ? 23 O 1
   ATOM 410 H B GLY A 82 ? 27.95022 -1.57907 24.47804 0.577 16.83987 H ? A ? 23 H 1
   ATOM 411 HA2 B GLY A 82 ? 28.65395 -3.62849 24.37722 0.577 19.26346 H ? A ? 23 HA2 1
   ATOM 412 HA3 B GLY A 82 ? 30.11728 -3.10638 24.09342 0.577 19.26346 H ? A ? 23 HA3 1
   ATOM 413 N A SER A 83 ? 29.95926 -4.37591 26.58967 0.423 17.86101 N ? A ? 24 N 1
   ATOM 414 CA A SER A 83 ? 30.38693 -4.75901 27.93177 0.423 15.54450 C ? A ? 24 CA 1
   ATOM 415 C A SER A 83 ? 31.68234 -5.54390 27.75527 0.423 15.11690 C ? A ? 24 C 1
   ATOM 416 O A SER A 83 ? 31.69136 -6.55336 27.02310 0.423 17.00828 O ? A ? 24 O 1
   ATOM 417 CB A SER A 83 ? 29.34028 -5.60923 28.65779 0.423 15.11659 C ? A ? 24 CB 1
   ATOM 418 OG A SER A 83 ? 28.09317 -4.94371 28.77619 0.423 14.24809 O ? A ? 24 OG 1
   ATOM 419 H A SER A 83 ? 29.94814 -5.03399 26.03613 0.423 21.45079 H ? A ? 24 H 1
   ATOM 420 HA A SER A 83 ? 30.53369 -3.96476 28.46893 0.423 18.67098 H ? A ? 24 HA 1
   ATOM 421 HB2 A SER A 83 ? 29.20722 -6.43000 28.15825 0.423 18.15749 H ? A ? 24 HB2 1
   ATOM 422 HB3 A SER A 83 ? 29.66893 -5.81199 29.54761 0.423 18.15749 H ? A ? 24 HB3 1
   ATOM 423 HG A SER A 83 ? 27.77047 -4.80046 28.01400 0.423 17.11529 H ? A ? 24 HG 1
   ATOM 424 N B SER A 83 ? 30.12524 -4.52082 26.27638 0.577 16.84815 N ? A ? 24 N 1
   ATOM 425 CA B SER A 83 ? 30.53732 -5.02932 27.58657 0.577 15.91413 C ? A ? 24 CA 1
   ATOM 426 C B SER A 83 ? 31.90807 -5.65839 27.40405 0.577 14.17630 C ? A ? 24 C 1
   ATOM 427 O B SER A 83 ? 32.02961 -6.64789 26.65291 0.577 16.77584 O ? A ? 24 O 1
   ATOM 428 CB B SER A 83 ? 29.54470 -6.05154 28.13507 0.577 15.98979 C ? A ? 24 CB 1
   ATOM 429 OG B SER A 83 ? 28.31220 -5.44346 28.47249 0.577 15.40448 O ? A ? 24 OG 1
   ATOM 430 H B SER A 83 ? 30.17937 -5.10874 25.65107 0.577 20.23536 H ? A ? 24 H 1
   ATOM 431 HA B SER A 83 ? 30.58390 -4.30240 28.22713 0.577 19.11454 H ? A ? 24 HA 1
   ATOM 432 HB2 B SER A 83 ? 29.38573 -6.72857 27.45886 0.577 19.20533 H ? A ? 24 HB2 1
   ATOM 433 HB3 B SER A 83 ? 29.92153 -6.45919 28.93051 0.577 19.20533 H ? A ? 24 HB3 1
   ATOM 434 HG B SER A 83 ? 27.99101 -5.05349 27.80140 0.577 18.50295 H ? A ? 24 HG 1
   ATOM 435 N A PRO A 84 ? 32.80584 -5.11254 28.35105 0.423 18.49920 N ? A ? 25 N 1
   ATOM 436 CA A PRO A 84 ? 33.05421 -3.85330 29.07991 0.423 20.91172 C ? A ? 25 CA 1
   ATOM 437 C A PRO A 84 ? 32.84965 -2.67722 28.13759 0.423 16.27777 C ? A ? 25 C 1
   ATOM 438 O A PRO A 84 ? 32.90327 -2.85881 26.91119 0.423 18.24796 O ? A ? 25 O 1
   ATOM 439 CB A PRO A 84 ? 34.51711 -3.98657 29.54039 0.423 28.22653 C ? A ? 25 CB 1
   ATOM 440 CG A PRO A 84 ? 34.78482 -5.48796 29.54621 0.423 14.38763 C ? A ? 25 CG 1
   ATOM 441 CD A PRO A 84 ? 33.97480 -6.01371 28.39565 0.423 19.80535 C ? A ? 25 CD 1
   ATOM 442 HA A PRO A 84 ? 32.49825 -3.77373 29.87078 0.423 25.11164 H ? A ? 25 HA 1
   ATOM 443 HB2 A PRO A 84 ? 35.10362 -3.53040 28.91684 0.423 33.88941 H ? A ? 25 HB2 1
   ATOM 444 HB3 A PRO A 84 ? 34.62043 -3.61070 30.42862 0.423 33.88941 H ? A ? 25 HB3 1
   ATOM 445 HG2 A PRO A 84 ? 35.73060 -5.65834 29.41439 0.423 17.28273 H ? A ? 25 HG2 1
   ATOM 446 HG3 A PRO A 84 ? 34.49178 -5.87547 30.38577 0.423 17.28273 H ? A ? 25 HG3 1
   ATOM 447 HD2 A PRO A 84 ? 34.47932 -5.96351 27.56870 0.423 23.78400 H ? A ? 25 HD2 1
   ATOM 448 HD3 A PRO A 84 ? 33.69751 -6.92857 28.56009 0.423 23.78400 H ? A ? 25 HD3 1
   ATOM 449 N B PRO A 84 ? 32.97706 -5.11255 28.01446 0.577 19.08276 N ? A ? 25 N 1
   ATOM 450 CA B PRO A 84 ? 33.05949 -3.91483 28.87202 0.577 20.59693 C ? A ? 25 CA 1
   ATOM 451 C B PRO A 84 ? 32.83854 -2.68557 28.00747 0.577 16.27172 C ? A ? 25 C 1
   ATOM 452 O B PRO A 84 ? 32.88986 -2.81995 26.77580 0.577 18.38665 O ? A ? 25 O 1
   ATOM 453 CB B PRO A 84 ? 34.48395 -3.98625 29.44017 0.577 28.27068 C ? A ? 25 CB 1
   ATOM 454 CG B PRO A 84 ? 35.27095 -4.61704 28.30935 0.577 28.76797 C ? A ? 25 CG 1
   ATOM 455 CD B PRO A 84 ? 34.31832 -5.62640 27.67384 0.577 22.82022 C ? A ? 25 CD 1
   ATOM 456 HA B PRO A 84 ? 32.44140 -3.94291 29.61905 0.577 24.73389 H ? A ? 25 HA 1
   ATOM 457 HB2 B PRO A 84 ? 34.81068 -3.09649 29.64624 0.577 33.94240 H ? A ? 25 HB2 1
   ATOM 458 HB3 B PRO A 84 ? 34.50278 -4.53935 30.23681 0.577 33.94240 H ? A ? 25 HB3 1
   ATOM 459 HG2 B PRO A 84 ? 35.53154 -3.93640 27.66926 0.577 34.53914 H ? A ? 25 HG2 1
   ATOM 460 HG3 B PRO A 84 ? 36.05871 -5.05931 28.66252 0.577 34.53914 H ? A ? 25 HG3 1
   ATOM 461 HD2 B PRO A 84 ? 34.44053 -5.65456 26.71199 0.577 27.40184 H ? A ? 25 HD2 1
   ATOM 462 HD3 B PRO A 84 ? 34.45307 -6.50969 28.05139 0.577 27.40184 H ? A ? 25 HD3 1
   ATOM 463 N A PRO A 85 ? 32.63812 -1.47846 28.67355 0.423 19.11396 N ? A ? 26 N 1
   ATOM 464 CA A PRO A 85 ? 32.26851 -0.35174 27.80792 0.423 17.42147 C ? A ? 26 CA 1
   ATOM 465 C A PRO A 85 ? 33.41472 0.07094 26.90226 0.423 21.83956 C ? A ? 26 C 1
   ATOM 466 O A PRO A 85 ? 34.56938 0.17362 27.32281 0.423 20.51381 O ? A ? 26 O 1
   ATOM 467 CB A PRO A 85 ? 31.88861 0.75821 28.79751 0.423 21.19725 C ? A ? 26 CB 1
   ATOM 468 CG A PRO A 85 ? 32.61013 0.38574 30.09196 0.423 29.49049 C ? A ? 26 CG 1
   ATOM 469 CD A PRO A 85 ? 32.65276 -1.12262 30.10681 0.423 22.20342 C ? A ? 26 CD 1
   ATOM 470 HA A PRO A 85 ? 31.49866 -0.58162 27.26443 0.423 20.92334 H ? A ? 26 HA 1
   ATOM 471 HB2 A PRO A 85 ? 32.19180 1.61732 28.46447 0.423 25.45428 H ? A ? 26 HB2 1
   ATOM 472 HB3 A PRO A 85 ? 30.92731 0.77280 28.92629 0.423 25.45428 H ? A ? 26 HB3 1
   ATOM 473 HG2 A PRO A 85 ? 33.50649 0.75643 30.08743 0.423 35.40617 H ? A ? 26 HG2 1
   ATOM 474 HG3 A PRO A 85 ? 32.11481 0.72465 30.85400 0.423 35.40617 H ? A ? 26 HG3 1
   ATOM 475 HD2 A PRO A 85 ? 33.46402 -1.44064 30.53297 0.423 26.66168 H ? A ? 26 HD2 1
   ATOM 476 HD3 A PRO A 85 ? 31.87573 -1.48526 30.56026 0.423 26.66168 H ? A ? 26 HD3 1
   ATOM 477 N B PRO A 85 ? 32.63109 -1.51285 28.60485 0.577 18.99564 N ? A ? 26 N 1
   ATOM 478 CA B PRO A 85 ? 32.23337 -0.34130 27.80600 0.577 17.46659 C ? A ? 26 CA 1
   ATOM 479 C B PRO A 85 ? 33.37219 0.16872 26.93254 0.577 21.90789 C ? A ? 26 C 1
   ATOM 480 O B PRO A 85 ? 34.48032 0.43512 27.40841 0.577 20.30308 O ? A ? 26 O 1
   ATOM 481 CB B PRO A 85 ? 31.81150 0.69335 28.86012 0.577 21.04060 C ? A ? 26 CB 1
   ATOM 482 CG B PRO A 85 ? 32.52552 0.25798 30.14269 0.577 28.76681 C ? A ? 26 CG 1
   ATOM 483 CD B PRO A 85 ? 32.60098 -1.25123 30.05857 0.577 21.91992 C ? A ? 26 CD 1
   ATOM 484 HA B PRO A 85 ? 31.47638 -0.56388 27.24180 0.577 20.97749 H ? A ? 26 HA 1
   ATOM 485 HB2 B PRO A 85 ? 32.09651 1.57936 28.58689 0.577 25.26630 H ? A ? 26 HB2 1
   ATOM 486 HB3 B PRO A 85 ? 30.84847 0.67529 28.97479 0.577 25.26630 H ? A ? 26 HB3 1
   ATOM 487 HG2 B PRO A 85 ? 33.41311 0.64787 30.17519 0.577 34.53776 H ? A ? 26 HG2 1
   ATOM 488 HG3 B PRO A 85 ? 32.01227 0.53647 30.91724 0.577 34.53776 H ? A ? 26 HG3 1
   ATOM 489 HD2 B PRO A 85 ? 33.40777 -1.58031 30.48482 0.577 26.32149 H ? A ? 26 HD2 1
   ATOM 490 HD3 B PRO A 85 ? 31.82065 -1.65862 30.46604 0.577 26.32149 H ? A ? 26 HD3 1
   ATOM 491 N . GLN A 86 ? 33.07832 0.30350 25.64152 1.000 18.44118 N ? A ? 27 N 1
   ATOM 492 CA . GLN A 86 ? 33.97374 0.91127 24.66654 1.000 17.72170 C ? A ? 27 CA 1
   ATOM 493 C . GLN A 86 ? 33.54924 2.35988 24.44266 1.000 18.26738 C ? A ? 27 C 1
   ATOM 494 O . GLN A 86 ? 32.43740 2.61501 23.98966 1.000 15.65826 O ? A ? 27 O 1
   ATOM 495 CB . GLN A 86 ? 33.93697 0.14780 23.35135 1.000 16.98910 C ? A ? 27 CB 1
   ATOM 496 CG . GLN A 86 ? 34.30718 -1.31371 23.44622 1.000 23.49856 C ? A ? 27 CG 1
   ATOM 497 CD . GLN A 86 ? 34.13627 -2.03924 22.13029 1.000 19.52617 C ? A ? 27 CD 1
   ATOM 498 OE1 . GLN A 86 ? 34.48966 -1.52675 21.05837 1.000 16.68189 O ? A ? 27 OE1 1
   ATOM 499 NE2 . GLN A 86 ? 33.55989 -3.24501 22.19324 1.000 19.98429 N ? A ? 27 NE2 1
   ATOM 500 HA . GLN A 86 ? 34.88083 0.89972 25.00996 1.000 21.28362 H ? A ? 27 HA 1
   ATOM 501 HB2 . GLN A 86 ? 33.03647 0.19634 22.99409 1.000 20.40450 H ? A ? 27 HB2 1
   ATOM 502 HB3 . GLN A 86 ? 34.56058 0.56572 22.73706 1.000 20.40450 H ? A ? 27 HB3 1
   ATOM 503 HG2 . GLN A 86 ? 35.23668 -1.38891 23.71320 1.000 28.21585 H ? A ? 27 HG2 1
   ATOM 504 HG3 . GLN A 86 ? 33.73748 -1.74334 24.10331 1.000 28.21585 H ? A ? 27 HG3 1
   ATOM 505 HE21 . GLN A 86 ? 33.31113 -3.56360 22.95233 1.000 23.99873 H ? A ? 27 HE21 1
   ATOM 506 HE22 . GLN A 86 ? 33.43817 -3.70147 21.47461 1.000 23.99873 H ? A ? 27 HE22 1
   ATOM 507 H A GLN A 86 ? 32.30684 0.11056 25.31414 0.423 22.14700 H ? A ? 27 H 1
   ATOM 508 H B GLN A 86 ? 32.33676 0.03958 25.29507 0.577 22.14700 H ? A ? 27 H 1
   ATOM 509 N . THR A 87 ? 34.43343 3.30305 24.74624 1.000 20.20639 N ? A ? 28 N 1
   ATOM 510 CA . THR A 87 ? 34.13576 4.72127 24.57640 1.000 15.90994 C ? A ? 28 CA 1
   ATOM 511 C . THR A 87 ? 34.26239 5.13873 23.10751 1.000 18.21530 C ? A ? 28 C 1
   ATOM 512 O . THR A 87 ? 35.23921 4.80935 22.42831 1.000 16.47227 O ? A ? 28 O 1
   ATOM 513 CB . THR A 87 ? 35.09092 5.55178 25.44700 1.000 25.26675 C ? A ? 28 CB 1
   ATOM 514 OG1 . THR A 87 ? 34.88228 5.24383 26.83786 1.000 23.54276 O ? A ? 28 OG1 1
   ATOM 515 CG2 . THR A 87 ? 34.85373 7.03834 25.25004 1.000 28.74711 C ? A ? 28 CG2 1
   ATOM 516 H . THR A 87 ? 35.22068 3.14714 25.05534 1.000 24.26524 H ? A ? 28 H 1
   ATOM 517 HA . THR A 87 ? 33.22092 4.89235 24.84969 1.000 19.10950 H ? A ? 28 HA 1
   ATOM 518 HB . THR A 87 ? 36.00255 5.34106 25.19123 1.000 30.33767 H ? A ? 28 HB 1
   ATOM 519 HG1 . THR A 87 ? 34.51384 4.49277 26.91370 1.000 28.26889 H ? A ? 28 HG1 1
   ATOM 520 HG21 . THR A 87 ? 35.23551 7.53609 25.98989 1.000 34.51411 H ? A ? 28 HG21 1
   ATOM 521 HG22 . THR A 87 ? 35.26839 7.33394 24.42447 1.000 34.51411 H ? A ? 28 HG22 1
   ATOM 522 HG23 . THR A 87 ? 33.90179 7.21952 25.20665 1.000 34.51411 H ? A ? 28 HG23 1
   ATOM 523 N . LEU A 88 ? 33.28055 5.89559 22.63033 1.000 17.16354 N ? A ? 29 N 1
   ATOM 524 CA . LEU A 88 ? 33.32469 6.49387 21.30385 1.000 12.22397 C ? A ? 29 CA 1
   ATOM 525 C . LEU A 88 ? 32.75749 7.89517 21.41283 1.000 12.76680 C ? A ? 29 C 1
   ATOM 526 O . LEU A 88 ? 31.93559 8.15944 22.28606 1.000 14.29009 O ? A ? 29 O 1
   ATOM 527 CB . LEU A 88 ? 32.52431 5.70405 20.25202 1.000 19.83611 C ? A ? 29 CB 1
   ATOM 528 CG . LEU A 88 ? 32.99751 4.28796 19.90196 1.000 20.84737 C ? A ? 29 CG 1
   ATOM 529 CD1 . LEU A 88 ? 31.97734 3.52759 19.07479 1.000 22.63668 C ? A ? 29 CD1 1
   ATOM 530 CD2 . LEU A 88 ? 34.32863 4.36612 19.17293 1.000 20.12356 C ? A ? 29 CD2 1
   ATOM 531 H . LEU A 88 ? 32.56278 6.08070 23.06638 1.000 20.61383 H ? A ? 29 H 1
   ATOM 532 HA . LEU A 88 ? 34.24451 6.52273 20.99725 1.000 14.68635 H ? A ? 29 HA 1
   ATOM 533 HB2 . LEU A 88 ? 31.61368 5.62142 20.57580 1.000 23.82091 H ? A ? 29 HB2 1
   ATOM 534 HB3 . LEU A 88 ? 32.53812 6.21428 19.42717 1.000 23.82091 H ? A ? 29 HB3 1
   ATOM 535 HG . LEU A 88 ? 33.10947 3.78714 20.72509 1.000 25.03442 H ? A ? 29 HG 1
   ATOM 536 HD11 . LEU A 88 ? 32.33590 2.65297 18.85716 1.000 27.18159 H ? A ? 29 HD11 1
   ATOM 537 HD12 . LEU A 88 ? 31.16121 3.43161 19.59017 1.000 27.18159 H ? A ? 29 HD12 1
   ATOM 538 HD13 . LEU A 88 ? 31.79803 4.02351 18.26066 1.000 27.18159 H ? A ? 29 HD13 1
   ATOM 539 HD21 . LEU A 88 ? 34.60860 3.46981 18.92972 1.000 24.16586 H ? A ? 29 HD21 1
   ATOM 540 HD22 . LEU A 88 ? 34.22037 4.90681 18.37491 1.000 24.16586 H ? A ? 29 HD22 1
   ATOM 541 HD23 . LEU A 88 ? 34.98677 4.77046 19.75967 1.000 24.16586 H ? A ? 29 HD23 1
   ATOM 542 N . ASN A 89 ? 33.16334 8.78671 20.50710 1.000 15.71350 N ? A ? 30 N 1
   ATOM 543 CA . ASN A 89 ? 32.63055 10.14139 20.44435 1.000 12.75512 C ? A ? 30 CA 1
   ATOM 544 C . ASN A 89 ? 31.55243 10.17055 19.37853 1.000 9.70603 C ? A ? 30 C 1
   ATOM 545 O . ASN A 89 ? 31.79245 9.74301 18.24136 1.000 11.70321 O ? A ? 30 O 1
   ATOM 546 CB . ASN A 89 ? 33.71059 11.17319 20.11457 1.000 14.53783 C ? A ? 30 CB 1
   ATOM 547 CG . ASN A 89 ? 34.65181 11.37488 21.25112 1.000 17.35672 C ? A ? 30 CG 1
   ATOM 548 OD1 . ASN A 89 ? 34.27047 11.23074 22.42090 1.000 16.68763 O ? A ? 30 OD1 1
   ATOM 549 ND2 . ASN A 89 ? 35.86996 11.75558 20.92990 1.000 19.61984 N ? A ? 30 ND2 1
   ATOM 550 H . ASN A 89 ? 33.75838 8.62355 19.90802 1.000 18.87378 H ? A ? 30 H 1
   ATOM 551 HA . ASN A 89 ? 32.25825 10.38236 21.30704 1.000 15.32372 H ? A ? 30 HA 1
   ATOM 552 HB2 . ASN A 89 ? 34.22093 10.86758 19.34838 1.000 17.46298 H ? A ? 30 HB2 1
   ATOM 553 HB3 . ASN A 89 ? 33.28931 12.02377 19.91472 1.000 17.46298 H ? A ? 30 HB3 1
   ATOM 554 HD21 . ASN A 89 ? 36.45575 11.88722 21.54563 1.000 23.56139 H ? A ? 30 HD21 1
   ATOM 555 HD22 . ASN A 89 ? 36.08020 11.87271 20.10426 1.000 23.56139 H ? A ? 30 HD22 1
   ATOM 556 N . ILE A 90 ? 30.36670 10.63415 19.74770 1.000 12.07771 N ? A ? 31 N 1
   ATOM 557 CA . ILE A 90 ? 29.18147 10.43496 18.91262 1.000 11.45514 C ? A ? 31 CA 1
   ATOM 558 C . ILE A 90 ? 28.53127 11.79178 18.59857 1.000 9.12262 C ? A ? 31 C 1
   ATOM 559 O . ILE A 90 ? 28.12223 12.52642 19.51272 1.000 11.03885 O ? A ? 31 O 1
   ATOM 560 CB . ILE A 90 ? 28.18162 9.46880 19.57899 1.000 12.35589 C ? A ? 31 CB 1
   ATOM 561 CG1 . ILE A 90 ? 28.81844 8.11337 19.94090 1.000 11.40314 C ? A ? 31 CG1 1
   ATOM 562 CG2 . ILE A 90 ? 26.99545 9.24652 18.68105 1.000 13.14290 C ? A ? 31 CG2 1
   ATOM 563 CD1 . ILE A 90 ? 29.28786 7.33649 18.76913 1.000 11.20513 C ? A ? 31 CD1 1
   ATOM 564 H . ILE A 90 ? 30.22023 11.06717 20.47615 1.000 14.51084 H ? A ? 31 H 1
   ATOM 565 HA . ILE A 90 ? 29.46116 10.06196 18.06200 1.000 13.76375 H ? A ? 31 HA 1
   ATOM 566 HB . ILE A 90 ? 27.89936 9.88852 20.40667 1.000 14.84465 H ? A ? 31 HB 1
   ATOM 567 HG12 . ILE A 90 ? 29.58377 8.27273 20.51517 1.000 13.70134 H ? A ? 31 HG12 1
   ATOM 568 HG13 . ILE A 90 ? 28.16003 7.57503 20.40737 1.000 13.70134 H ? A ? 31 HG13 1
   ATOM 569 HG21 . ILE A 90 ? 26.46378 8.51651 19.03507 1.000 15.78906 H ? A ? 31 HG21 1
   ATOM 570 HG22 . ILE A 90 ? 26.46505 10.05813 18.65176 1.000 15.78906 H ? A ? 31 HG22 1
   ATOM 571 HG23 . ILE A 90 ? 27.31044 9.02490 17.79079 1.000 15.78906 H ? A ? 31 HG23 1
   ATOM 572 HD11 . ILE A 90 ? 29.76577 6.55217 19.08112 1.000 13.46373 H ? A ? 31 HD11 1
   ATOM 573 HD12 . ILE A 90 ? 28.52033 7.06761 18.24045 1.000 13.46373 H ? A ? 31 HD12 1
   ATOM 574 HD13 . ILE A 90 ? 29.87753 7.89314 18.23683 1.000 13.46373 H ? A ? 31 HD13 1
   ATOM 575 N . LEU A 91 ? 28.40806 12.09686 17.30377 1.000 11.37104 N ? A ? 32 N 1
   ATOM 576 CA . LEU A 91 ? 27.76086 13.30679 16.81857 1.000 9.77779 C ? A ? 32 CA 1
   ATOM 577 C . LEU A 91 ? 26.32472 13.38732 17.29553 1.000 10.30219 C ? A ? 32 C 1
   ATOM 578 O . LEU A 91 ? 25.55176 12.44894 17.11366 1.000 11.54647 O ? A ? 32 O 1
   ATOM 579 CB . LEU A 91 ? 27.78975 13.31150 15.29234 1.000 13.89962 C ? A ? 32 CB 1
   ATOM 580 CG . LEU A 91 ? 27.10187 14.43913 14.52572 1.000 14.38764 C ? A ? 32 CG 1
   ATOM 581 CD1 . LEU A 91 ? 27.88891 15.69470 14.69125 1.000 13.40042 C ? A ? 32 CD1 1
   ATOM 582 CD2 . LEU A 91 ? 26.99384 14.07846 13.05205 1.000 16.29501 C ? A ? 32 CD2 1
   ATOM 583 H . LEU A 91 ? 28.70263 11.59947 16.66703 1.000 13.66282 H ? A ? 32 H 1
   ATOM 584 HA . LEU A 91 ? 28.23580 14.08127 17.15845 1.000 11.75092 H ? A ? 32 HA 1
   ATOM 585 HB2 . LEU A 91 ? 28.72123 13.32906 15.02228 1.000 16.69712 H ? A ? 32 HB2 1
   ATOM 586 HB3 . LEU A 91 ? 27.37335 12.48773 14.99417 1.000 16.69712 H ? A ? 32 HB3 1
   ATOM 587 HG . LEU A 91 ? 26.20583 14.57762 14.87044 1.000 17.28274 H ? A ? 32 HG 1
   ATOM 588 HD11 . LEU A 91 ? 27.42298 16.42035 14.24713 1.000 16.09809 H ? A ? 32 HD11 1
   ATOM 589 HD12 . LEU A 91 ? 27.97828 15.88898 15.63738 1.000 16.09809 H ? A ? 32 HD12 1
   ATOM 590 HD13 . LEU A 91 ? 28.76555 15.57254 14.29440 1.000 16.09809 H ? A ? 32 HD13 1
   ATOM 591 HD21 . LEU A 91 ? 26.45978 14.75076 12.60073 1.000 19.57159 H ? A ? 32 HD21 1
   ATOM 592 HD22 . LEU A 91 ? 27.88401 14.05035 12.66773 1.000 19.57159 H ? A ? 32 HD22 1
   ATOM 593 HD23 . LEU A 91 ? 26.57044 13.20963 12.96978 1.000 19.57159 H ? A ? 32 HD23 1
   ATOM 594 N A VAL A 92 ? 25.95175 14.53027 17.86275 0.710 9.51702 N ? A ? 33 N 1
   ATOM 595 CA A VAL A 92 ? 24.60592 14.73974 18.38695 0.710 8.48733 C ? A ? 33 CA 1
   ATOM 596 C A VAL A 92 ? 23.75714 15.37772 17.29003 0.710 9.91343 C ? A ? 33 C 1
   ATOM 597 O A VAL A 92 ? 23.94968 16.54865 16.94542 0.710 10.83763 O ? A ? 33 O 1
   ATOM 598 CB A VAL A 92 ? 24.62304 15.60858 19.64824 0.710 11.39709 C ? A ? 33 CB 1
   ATOM 599 CG1 A VAL A 92 ? 23.22510 16.01821 20.00649 0.710 14.71911 C ? A ? 33 CG1 1
   ATOM 600 CG2 A VAL A 92 ? 25.26559 14.81861 20.81415 0.710 12.74242 C ? A ? 33 CG2 1
   ATOM 601 H A VAL A 92 ? 26.46892 15.21084 17.95731 0.710 11.43801 H ? A ? 33 H 1
   ATOM 602 HA A VAL A 92 ? 24.21784 13.87888 18.60880 0.710 10.20238 H ? A ? 33 HA 1
   ATOM 603 HB A VAL A 92 ? 25.14613 16.40936 19.48687 0.710 13.69408 H ? A ? 33 HB 1
   ATOM 604 HG11 A VAL A 92 ? 23.21449 16.33752 20.92236 0.710 17.68051 H ? A ? 33 HG11 1
   ATOM 605 HG12 A VAL A 92 ? 22.93952 16.72485 19.40649 0.710 17.68051 H ? A ? 33 HG12 1
   ATOM 606 HG13 A VAL A 92 ? 22.63843 15.25096 19.91686 0.710 17.68051 H ? A ? 33 HG13 1
   ATOM 607 HG21 A VAL A 92 ? 25.25993 15.37146 21.61115 0.710 15.30848 H ? A ? 33 HG21 1
   ATOM 608 HG22 A VAL A 92 ? 24.75221 14.01024 20.96865 0.710 15.30848 H ? A ? 33 HG22 1
   ATOM 609 HG23 A VAL A 92 ? 26.17790 14.59064 20.57619 0.710 15.30848 H ? A ? 33 HG23 1
   ATOM 610 N B VAL A 92 ? 25.96743 14.51862 17.89608 0.290 9.63386 N ? A ? 33 N 1
   ATOM 611 CA B VAL A 92 ? 24.61526 14.75728 18.38433 0.290 8.59341 C ? A ? 33 CA 1
   ATOM 612 C B VAL A 92 ? 23.80866 15.34999 17.23301 0.290 9.97485 C ? A ? 33 C 1
   ATOM 613 O B VAL A 92 ? 24.09028 16.46195 16.77736 0.290 10.80164 O ? A ? 33 O 1
   ATOM 614 CB B VAL A 92 ? 24.61528 15.68611 19.60408 0.290 11.19767 C ? A ? 33 CB 1
   ATOM 615 CG1 B VAL A 92 ? 23.21372 15.80639 20.17430 0.290 14.49018 C ? A ? 33 CG1 1
   ATOM 616 CG2 B VAL A 92 ? 25.60264 15.16052 20.66056 0.290 13.28370 C ? A ? 33 CG2 1
   ATOM 617 H B VAL A 92 ? 26.50311 15.17693 18.03497 0.290 11.57821 H ? A ? 33 H 1
   ATOM 618 HA B VAL A 92 ? 24.21023 13.91501 18.64403 0.290 10.32967 H ? A ? 33 HA 1
   ATOM 619 HB B VAL A 92 ? 24.90190 16.57382 19.33817 0.290 13.45479 H ? A ? 33 HB 1
   ATOM 620 HG11 B VAL A 92 ? 23.25346 16.29960 21.00860 0.290 17.40579 H ? A ? 33 HG11 1
   ATOM 621 HG12 B VAL A 92 ? 22.65324 16.27741 19.53797 0.290 17.40579 H ? A ? 33 HG12 1
   ATOM 622 HG13 B VAL A 92 ? 22.85965 14.91723 20.33222 0.290 17.40579 H ? A ? 33 HG13 1
   ATOM 623 HG21 B VAL A 92 ? 25.51344 15.69100 21.46773 0.290 15.95801 H ? A ? 33 HG21 1
   ATOM 624 HG22 B VAL A 92 ? 25.39697 14.23184 20.85067 0.290 15.95801 H ? A ? 33 HG22 1
   ATOM 625 HG23 B VAL A 92 ? 26.50547 15.23510 20.31381 0.290 15.95801 H ? A ? 33 HG23 1
   ATOM 626 N . ASP A 93 ? 22.80795 14.61092 16.75567 1.000 10.75045 N ? A ? 34 N 1
   ATOM 627 CA . ASP A 93 ? 22.08874 14.98350 15.53461 1.000 6.47332 C ? A ? 34 CA 1
   ATOM 628 C . ASP A 93 ? 20.57393 14.94299 15.68957 1.000 7.75924 C ? A ? 34 C 1
   ATOM 629 O . ASP A 93 ? 19.95592 13.88377 15.56102 1.000 8.60138 O ? A ? 34 O 1
   ATOM 630 CB . ASP A 93 ? 22.52943 14.08374 14.38231 1.000 8.19281 C ? A ? 34 CB 1
   ATOM 631 CG . ASP A 93 ? 21.94852 14.50568 13.06161 1.000 12.65049 C ? A ? 34 CG 1
   ATOM 632 OD1 . ASP A 93 ? 21.41987 15.63466 12.97727 1.000 9.89963 O ? A ? 34 OD1 1
   ATOM 633 OD2 . ASP A 93 ? 22.10634 13.75839 12.07367 1.000 11.31508 O ? A ? 34 OD2 1
   ATOM 634 HA . ASP A 93 ? 22.29690 15.91643 15.36966 1.000 7.78556 H ? A ? 34 HA 1
   ATOM 635 HB2 . ASP A 93 ? 23.49613 14.11481 14.30865 1.000 9.84896 H ? A ? 34 HB2 1
   ATOM 636 HB3 . ASP A 93 ? 22.23937 13.17561 14.56138 1.000 9.84896 H ? A ? 34 HB3 1
   ATOM 637 H A ASP A 93 ? 22.55793 13.85762 17.08679 0.710 12.91812 H ? A ? 34 H 1
   ATOM 638 H B ASP A 93 ? 22.52545 13.88612 17.12238 0.290 12.91812 H ? A ? 34 H 1
   ATOM 639 N . THR A 94 ? 19.96578 16.10272 15.88174 1.000 9.79297 N ? A ? 35 N 1
   ATOM 640 CA . THR A 94 ? 18.50983 16.13271 15.95817 1.000 8.39503 C ? A ? 35 CA 1
   ATOM 641 C . THR A 94 ? 17.84655 16.10661 14.57280 1.000 10.27123 C ? A ? 35 C 1
   ATOM 642 O . THR A 94 ? 16.61349 16.14368 14.47225 1.000 10.20702 O ? A ? 35 O 1
   ATOM 643 CB . THR A 94 ? 18.01202 17.36342 16.74843 1.000 11.24301 C ? A ? 35 CB 1
   ATOM 644 OG1 . THR A 94 ? 18.29213 18.58644 16.06730 1.000 10.71281 O ? A ? 35 OG1 1
   ATOM 645 CG2 . THR A 94 ? 18.66595 17.45251 18.09774 1.000 9.88785 C ? A ? 35 CG2 1
   ATOM 646 H . THR A 94 ? 20.35901 16.86263 15.96837 1.000 11.76914 H ? A ? 35 H 1
   ATOM 647 HA . THR A 94 ? 18.22208 15.34886 16.45180 1.000 10.09161 H ? A ? 35 HA 1
   ATOM 648 HB . THR A 94 ? 17.05313 17.25573 16.84756 1.000 13.50920 H ? A ? 35 HB 1
   ATOM 649 HG1 . THR A 94 ? 17.77791 18.67280 15.40873 1.000 12.87295 H ? A ? 35 HG1 1
   ATOM 650 HG21 . THR A 94 ? 18.28003 18.18312 18.60585 1.000 11.88300 H ? A ? 35 HG21 1
   ATOM 651 HG22 . THR A 94 ? 18.53326 16.62492 18.58600 1.000 11.88300 H ? A ? 35 HG22 1
   ATOM 652 HG23 . THR A 94 ? 19.61784 17.60851 17.99544 1.000 11.88300 H ? A ? 35 HG23 1
   ATOM 653 N . GLY A 95 ? 18.62795 15.97340 13.51593 1.000 9.43422 N ? A ? 36 N 1
   ATOM 654 CA . GLY A 95 ? 18.10446 15.85770 12.17081 1.000 9.24602 C ? A ? 36 CA 1
   ATOM 655 C . GLY A 95 ? 18.05086 14.45827 11.58492 1.000 10.73445 C ? A ? 36 C 1
   ATOM 656 O . GLY A 95 ? 17.86178 14.34316 10.36787 1.000 9.03237 O ? A ? 36 O 1
   ATOM 657 H . GLY A 95 ? 19.48665 15.94685 13.55514 1.000 11.33864 H ? A ? 36 H 1
   ATOM 658 HA2 . GLY A 95 ? 17.20009 16.20838 12.16504 1.000 11.11281 H ? A ? 36 HA2 1
   ATOM 659 HA3 . GLY A 95 ? 18.65591 16.39661 11.58227 1.000 11.11281 H ? A ? 36 HA3 1
   ATOM 660 N . SER A 96 ? 18.28253 13.41378 12.37594 1.000 10.17687 N ? A ? 37 N 1
   ATOM 661 CA . SER A 96 ? 18.25880 12.03111 11.90744 1.000 8.41241 C ? A ? 37 CA 1
   ATOM 662 C . SER A 96 ? 17.93402 11.12539 13.08315 1.000 9.65394 C ? A ? 37 C 1
   ATOM 663 O . SER A 96 ? 17.84094 11.57443 14.22748 1.000 10.07735 O ? A ? 37 O 1
   ATOM 664 CB . SER A 96 ? 19.58737 11.64662 11.27640 1.000 9.00572 C ? A ? 37 CB 1
   ATOM 665 OG . SER A 96 ? 20.59056 11.47297 12.27749 1.000 9.07295 O ? A ? 37 OG 1
   ATOM 666 H . SER A 96 ? 18.46145 13.48165 13.21438 1.000 12.22983 H ? A ? 37 H 1
   ATOM 667 HA . SER A 96 ? 17.56105 11.92586 11.24188 1.000 10.11247 H ? A ? 37 HA 1
   ATOM 668 HB2 . SER A 96 ? 19.47769 10.81411 10.79081 1.000 10.82444 H ? A ? 37 HB2 1
   ATOM 669 HB3 . SER A 96 ? 19.86473 12.35063 10.66949 1.000 10.82444 H ? A ? 37 HB3 1
   ATOM 670 HG . SER A 96 ? 20.61680 12.14714 12.77790 1.000 10.90512 H ? A ? 37 HG 1
   ATOM 671 N . SER A 97 ? 17.71852 9.84195 12.79371 1.000 9.15032 N ? A ? 38 N 1
   ATOM 672 CA . SER A 97 ? 17.09304 8.97660 13.78437 1.000 9.67518 C ? A ? 38 CA 1
   ATOM 673 C . SER A 97 ? 17.76161 7.62626 13.94681 1.000 11.20308 C ? A ? 38 C 1
   ATOM 674 O . SER A 97 ? 17.21596 6.77296 14.66571 1.000 11.18689 O ? A ? 38 O 1
   ATOM 675 CB . SER A 97 ? 15.60691 8.79502 13.46711 1.000 9.61774 C ? A ? 38 CB 1
   ATOM 676 OG . SER A 97 ? 15.04795 10.07857 13.33977 1.000 11.97611 O ? A ? 38 OG 1
   ATOM 677 H . SER A 97 ? 17.92143 9.46201 12.04935 1.000 10.99797 H ? A ? 38 H 1
   ATOM 678 HA . SER A 97 ? 17.17123 9.41541 14.64590 1.000 11.62780 H ? A ? 38 HA 1
   ATOM 679 HB2 . SER A 97 ? 15.50436 8.30648 12.63542 1.000 11.55886 H ? A ? 38 HB2 1
   ATOM 680 HB3 . SER A 97 ? 15.17151 8.31568 14.18930 1.000 11.55886 H ? A ? 38 HB3 1
   ATOM 681 HG . SER A 97 ? 14.25373 10.02083 13.07243 1.000 14.38891 H ? A ? 38 HG 1
   ATOM 682 N . ASN A 98 ? 18.96198 7.45036 13.42359 1.000 10.03755 N ? A ? 39 N 1
   ATOM 683 CA . ASN A 98 ? 19.72024 6.22807 13.64611 1.000 10.81631 C ? A ? 39 CA 1
   ATOM 684 C . ASN A 98 ? 20.87633 6.45553 14.59451 1.000 10.93174 C ? A ? 39 C 1
   ATOM 685 O . ASN A 98 ? 21.53996 7.48105 14.52556 1.000 11.25405 O ? A ? 39 O 1
   ATOM 686 CB . ASN A 98 ? 20.32029 5.67596 12.35457 1.000 10.13186 C ? A ? 39 CB 1
   ATOM 687 CG . ASN A 98 ? 19.29621 4.97523 11.51391 1.000 15.41697 C ? A ? 39 CG 1
   ATOM 688 OD1 . ASN A 98 ? 18.54169 5.59770 10.77819 1.000 13.06888 O ? A ? 39 OD1 1
   ATOM 689 ND2 . ASN A 98 ? 19.27211 3.67987 11.61277 1.000 13.27999 N ? A ? 39 ND2 1
   ATOM 690 H . ASN A 98 ? 19.36404 8.02930 12.93087 1.000 12.06264 H ? A ? 39 H 1
   ATOM 691 HA . ASN A 98 ? 19.10037 5.58787 14.02928 1.000 12.99715 H ? A ? 39 HA 1
   ATOM 692 HB2 . ASN A 98 ? 20.68892 6.40796 11.83573 1.000 12.17581 H ? A ? 39 HB2 1
   ATOM 693 HB3 . ASN A 98 ? 21.01903 5.03992 12.57391 1.000 12.17581 H ? A ? 39 HB3 1
   ATOM 694 HD21 . ASN A 98 ? 18.70535 3.22406 11.15383 1.000 15.95357 H ? A ? 39 HD21 1
   ATOM 695 HD22 . ASN A 98 ? 19.82292 3.27831 12.13715 1.000 15.95357 H ? A ? 39 HD22 1
   ATOM 696 N . PHE A 99 ? 21.17337 5.43454 15.40451 1.000 10.17709 N ? A ? 40 N 1
   ATOM 697 CA . PHE A 99 ? 22.41490 5.35455 16.16857 1.000 9.95952 C ? A ? 40 CA 1
   ATOM 698 C . PHE A 99 ? 23.35221 4.44436 15.37353 1.000 10.95787 C ? A ? 40 C 1
   ATOM 699 O . PHE A 99 ? 23.06482 3.26001 15.17687 1.000 11.04390 O ? A ? 40 O 1
   ATOM 700 CB . PHE A 99 ? 22.16094 4.83527 17.59161 1.000 9.77794 C ? A ? 40 CB 1
   ATOM 701 CG . PHE A 99 ? 23.41057 4.71766 18.45980 1.000 9.83528 C ? A ? 40 CG 1
   ATOM 702 CD1 . PHE A 99 ? 24.36763 5.71944 18.48600 1.000 13.68060 C ? A ? 40 CD1 1
   ATOM 703 CD2 . PHE A 99 ? 23.56892 3.64954 19.32502 1.000 15.45663 C ? A ? 40 CD2 1
   ATOM 704 CE1 . PHE A 99 ? 25.51424 5.63818 19.28955 1.000 13.96395 C ? A ? 40 CE1 1
   ATOM 705 CE2 . PHE A 99 ? 24.70342 3.55647 20.14138 1.000 15.64181 C ? A ? 40 CE2 1
   ATOM 706 CZ . PHE A 99 ? 25.68367 4.58431 20.11968 1.000 13.60738 C ? A ? 40 CZ 1
   ATOM 707 H . PHE A 99 ? 20.65500 4.75969 15.52890 1.000 12.23009 H ? A ? 40 H 1
   ATOM 708 HA . PHE A 99 ? 22.82264 6.22960 16.26308 1.000 11.96900 H ? A ? 40 HA 1
   ATOM 709 HB2 . PHE A 99 ? 21.55160 5.44403 18.03773 1.000 11.75111 H ? A ? 40 HB2 1
   ATOM 710 HB3 . PHE A 99 ? 21.76311 3.95266 17.53127 1.000 11.75111 H ? A ? 40 HB3 1
   ATOM 711 HD1 . PHE A 99 ? 24.24544 6.47135 17.95252 1.000 16.43430 H ? A ? 40 HD1 1
   ATOM 712 HD2 . PHE A 99 ? 22.91664 2.98785 19.36489 1.000 18.56553 H ? A ? 40 HD2 1
   ATOM 713 HE1 . PHE A 99 ? 26.15760 6.30866 19.25147 1.000 16.77432 H ? A ? 40 HE1 1
   ATOM 714 HE2 . PHE A 99 ? 24.81508 2.82034 20.69865 1.000 18.78775 H ? A ? 40 HE2 1
   ATOM 715 HZ . PHE A 99 ? 26.43218 4.53310 20.66922 1.000 16.34644 H ? A ? 40 HZ 1
   ATOM 716 N . ALA A 100 ? 24.44022 5.00980 14.86446 1.000 9.95884 N ? A ? 41 N 1
   ATOM 717 CA . ALA A 100 ? 25.31895 4.30634 13.94372 1.000 13.09124 C ? A ? 41 CA 1
   ATOM 718 C . ALA A 100 ? 26.75986 4.64710 14.28623 1.000 14.38893 C ? A ? 41 C 1
   ATOM 719 O . ALA A 100 ? 27.08419 5.81300 14.52646 1.000 11.36363 O ? A ? 41 O 1
   ATOM 720 CB . ALA A 100 ? 24.96576 4.69435 12.52144 1.000 8.72188 C ? A ? 41 CB 1
   ATOM 721 H . ALA A 100 ? 24.69327 5.81256 15.04092 1.000 11.96818 H ? A ? 41 H 1
   ATOM 722 HA . ALA A 100 ? 25.23705 3.34317 14.02430 1.000 15.72707 H ? A ? 41 HA 1
   ATOM 723 HB1 . ALA A 100 ? 25.54831 4.21719 11.91000 1.000 10.48384 H ? A ? 41 HB1 1
   ATOM 724 HB2 . ALA A 100 ? 24.04091 4.45749 12.34989 1.000 10.48384 H ? A ? 41 HB2 1
   ATOM 725 HB3 . ALA A 100 ? 25.08735 5.65086 12.41559 1.000 10.48384 H ? A ? 41 HB3 1
   ATOM 726 N . VAL A 101 ? 27.63197 3.65361 14.33805 1.000 11.82029 N ? A ? 42 N 1
   ATOM 727 CA . VAL A 101 ? 28.99430 3.90557 14.79384 1.000 12.76878 C ? A ? 42 CA 1
   ATOM 728 C . VAL A 101 ? 29.95977 3.21601 13.84625 1.000 12.92896 C ? A ? 42 C 1
   ATOM 729 O . VAL A 101 ? 29.66235 2.14526 13.31765 1.000 14.49875 O ? A ? 42 O 1
   ATOM 730 CB . VAL A 101 ? 29.19687 3.42667 16.24823 1.000 12.82449 C ? A ? 42 CB 1
   ATOM 731 CG1 . VAL A 101 ? 28.15110 4.07577 17.17250 1.000 18.12935 C ? A ? 42 CG1 1
   ATOM 732 CG2 . VAL A 101 ? 29.11105 1.93551 16.28909 1.000 16.40581 C ? A ? 42 CG2 1
   ATOM 733 H . VAL A 101 ? 27.46361 2.83920 14.11896 1.000 14.20192 H ? A ? 42 H 1
   ATOM 734 HA . VAL A 101 ? 29.17883 4.85731 14.76143 1.000 15.34012 H ? A ? 42 HA 1
   ATOM 735 HB . VAL A 101 ? 30.07212 3.69269 16.57082 1.000 15.40697 H ? A ? 42 HB 1
   ATOM 736 HG11 . VAL A 101 ? 28.34156 3.82507 18.08998 1.000 21.77279 H ? A ? 42 HG11 1
   ATOM 737 HG12 . VAL A 101 ? 28.19947 5.03976 17.07615 1.000 21.77279 H ? A ? 42 HG12 1
   ATOM 738 HG13 . VAL A 101 ? 27.26859 3.76200 16.92025 1.000 21.77279 H ? A ? 42 HG13 1
   ATOM 739 HG21 . VAL A 101 ? 29.11309 1.64430 17.21434 1.000 19.70455 H ? A ? 42 HG21 1
   ATOM 740 HG22 . VAL A 101 ? 28.29004 1.65444 15.85567 1.000 19.70455 H ? A ? 42 HG22 1
   ATOM 741 HG23 . VAL A 101 ? 29.87559 1.56230 15.82316 1.000 19.70455 H ? A ? 42 HG23 1
   ATOM 742 N . GLY A 102 ? 31.08500 3.85029 13.58395 1.000 14.42857 N ? A ? 43 N 1
   ATOM 743 CA . GLY A 102 ? 32.11849 3.16870 12.83806 1.000 14.07934 C ? A ? 43 CA 1
   ATOM 744 C . GLY A 102 ? 32.42515 1.83149 13.49452 1.000 11.85728 C ? A ? 43 C 1
   ATOM 745 O . GLY A 102 ? 32.58162 1.75505 14.71880 1.000 12.83078 O ? A ? 43 O 1
   ATOM 746 H . GLY A 102 ? 31.26925 4.65606 13.82138 1.000 17.33186 H ? A ? 43 H 1
   ATOM 747 HA2 . GLY A 102 ? 31.82313 3.01485 11.92702 1.000 16.91278 H ? A ? 43 HA2 1
   ATOM 748 HA3 . GLY A 102 ? 32.92533 3.70689 12.82183 1.000 16.91278 H ? A ? 43 HA3 1
   ATOM 749 N . ALA A 103 ? 32.51770 0.77967 12.68383 1.000 12.17401 N ? A ? 44 N 1
   ATOM 750 CA . ALA A 103 ? 32.70229 -0.57087 13.19578 1.000 15.72170 C ? A ? 44 CA 1
   ATOM 751 C . ALA A 103 ? 33.73030 -1.33831 12.36422 1.000 18.16503 C ? A ? 44 C 1
   ATOM 752 O . ALA A 103 ? 33.76044 -2.57823 12.41630 1.000 17.16461 O ? A ? 44 O 1
   ATOM 753 CB . ALA A 103 ? 31.38307 -1.33554 13.22386 1.000 16.76025 C ? A ? 44 CB 1
   ATOM 754 H . ALA A 103 ? 32.47606 0.82379 11.82597 1.000 14.62640 H ? A ? 44 H 1
   ATOM 755 HA . ALA A 103 ? 33.02452 -0.52103 14.10933 1.000 18.88362 H ? A ? 44 HA 1
   ATOM 756 HB1 . ALA A 103 ? 31.54583 -2.23416 13.55079 1.000 20.12988 H ? A ? 44 HB1 1
   ATOM 757 HB2 . ALA A 103 ? 30.76430 -0.87623 13.81298 1.000 20.12988 H ? A ? 44 HB2 1
   ATOM 758 HB3 . ALA A 103 ? 31.01956 -1.37125 12.32526 1.000 20.12988 H ? A ? 44 HB3 1
   ATOM 759 N . ALA A 104 ? 34.56336 -0.62376 11.61313 1.000 16.02777 N ? A ? 45 N 1
   ATOM 760 CA . ALA A 104 ? 35.64952 -1.15708 10.79520 1.000 16.25475 C ? A ? 45 CA 1
   ATOM 761 C . ALA A 104 ? 36.67369 -0.05400 10.61200 1.000 21.65363 C ? A ? 45 C 1
   ATOM 762 O . ALA A 104 ? 36.35392 1.13761 10.78295 1.000 19.47594 O ? A ? 45 O 1
   ATOM 763 CB . ALA A 104 ? 35.14571 -1.64050 9.42282 1.000 20.39056 C ? A ? 45 CB 1
   ATOM 764 H . ALA A 104 ? 34.51709 0.23310 11.55611 1.000 19.25090 H ? A ? 45 H 1
   ATOM 765 HA . ALA A 104 ? 36.06073 -1.90815 11.25093 1.000 19.52328 H ? A ? 45 HA 1
   ATOM 766 HB1 . ALA A 104 ? 35.90022 -1.96149 8.90457 1.000 24.48625 H ? A ? 45 HB1 1
   ATOM 767 HB2 . ALA A 104 ? 34.50660 -2.35796 9.55584 1.000 24.48625 H ? A ? 45 HB2 1
   ATOM 768 HB3 . ALA A 104 ? 34.72031 -0.89949 8.96364 1.000 24.48625 H ? A ? 45 HB3 1
   ATOM 769 N . PRO A 105 ? 37.91317 -0.40664 10.26091 1.000 22.70542 N ? A ? 46 N 1
   ATOM 770 CA . PRO A 105 ? 38.94082 0.61903 10.06003 1.000 22.23466 C ? A ? 46 CA 1
   ATOM 771 C . PRO A 105 ? 38.55664 1.59722 8.96397 1.000 20.03167 C ? A ? 46 C 1
   ATOM 772 O . PRO A 105 ? 37.95561 1.23444 7.94002 1.000 20.46688 O ? A ? 46 O 1
   ATOM 773 CB . PRO A 105 ? 40.18885 -0.18992 9.67091 1.000 24.40251 C ? A ? 46 CB 1
   ATOM 774 CG . PRO A 105 ? 39.96089 -1.52743 10.28245 1.000 23.90298 C ? A ? 46 CG 1
   ATOM 775 CD . PRO A 105 ? 38.46227 -1.76886 10.16515 1.000 25.97160 C ? A ? 46 CD 1
   ATOM 776 HA . PRO A 105 ? 39.09968 1.10007 10.88724 1.000 26.69917 H ? A ? 46 HA 1
   ATOM 777 HB2 . PRO A 105 ? 40.25756 -0.25340 8.70544 1.000 29.30059 H ? A ? 46 HB2 1
   ATOM 778 HB3 . PRO A 105 ? 40.98475 0.22978 10.03327 1.000 29.30059 H ? A ? 46 HB3 1
   ATOM 779 HG2 . PRO A 105 ? 40.45928 -2.20219 9.79540 1.000 28.70115 H ? A ? 46 HG2 1
   ATOM 780 HG3 . PRO A 105 ? 40.23798 -1.51679 11.21197 1.000 28.70115 H ? A ? 46 HG3 1
   ATOM 781 HD2 . PRO A 105 ? 38.24040 -2.17486 9.31260 1.000 31.18350 H ? A ? 46 HD2 1
   ATOM 782 HD3 . PRO A 105 ? 38.14115 -2.32587 10.89145 1.000 31.18350 H ? A ? 46 HD3 1
   ATOM 783 N . HIS A 106 ? 38.92368 2.85123 9.19988 1.000 23.10020 N ? A ? 47 N 1
   ATOM 784 CA . HIS A 106 ? 38.72989 3.91367 8.23045 1.000 25.80189 C ? A ? 47 CA 1
   ATOM 785 C . HIS A 106 ? 39.85124 4.92516 8.38446 1.000 19.86358 C ? A ? 47 C 1
   ATOM 786 O . HIS A 106 ? 40.33140 5.15395 9.49788 1.000 20.55199 O ? A ? 47 O 1
   ATOM 787 CB . HIS A 106 ? 37.37930 4.60743 8.42117 1.000 22.74841 C ? A ? 47 CB 1
   ATOM 788 CG . HIS A 106 ? 37.07416 5.62744 7.37753 1.000 24.49100 C ? A ? 47 CG 1
   ATOM 789 ND1 . HIS A 106 ? 37.56552 6.91220 7.43696 1.000 20.38604 N ? A ? 47 ND1 1
   ATOM 790 CD2 . HIS A 106 ? 36.32156 5.56394 6.25398 1.000 18.12788 C ? A ? 47 CD2 1
   ATOM 791 CE1 . HIS A 106 ? 37.11626 7.59914 6.40683 1.000 17.96399 C ? A ? 47 CE1 1
   ATOM 792 NE2 . HIS A 106 ? 36.35113 6.80986 5.68067 1.000 18.25226 N ? A ? 47 NE2 1
   ATOM 793 H . HIS A 106 ? 39.29443 3.11380 9.93009 1.000 27.73782 H ? A ? 47 H 1
   ATOM 794 HA . HIS A 106 ? 38.76768 3.54409 7.33441 1.000 30.97985 H ? A ? 47 HA 1
   ATOM 795 HB2 . HIS A 106 ? 36.67823 3.93761 8.39414 1.000 27.31567 H ? A ? 47 HB2 1
   ATOM 796 HB3 . HIS A 106 ? 37.37754 5.05498 9.28175 1.000 27.31567 H ? A ? 47 HB3 1
   ATOM 797 HD2 . HIS A 106 ? 35.87017 4.81732 5.93193 1.000 21.77103 H ? A ? 47 HD2 1
   ATOM 798 HE1 . HIS A 106 ? 37.30693 8.49065 6.22313 1.000 21.57436 H ? A ? 47 HE1 1
   ATOM 799 HE2 . HIS A 106 ? 35.93682 7.03889 4.96269 1.000 21.92029 H ? A ? 47 HE2 1
   ATOM 800 N . PRO A 107 ? 40.30907 5.52563 7.28949 1.000 25.18947 N ? A ? 48 N 1
   ATOM 801 CA . PRO A 107 ? 41.44011 6.45352 7.41161 1.000 29.88132 C ? A ? 48 CA 1
   ATOM 802 C . PRO A 107 ? 41.19078 7.58625 8.40210 1.000 33.45209 C ? A ? 48 C 1
   ATOM 803 O . PRO A 107 ? 42.14745 8.08665 9.00142 1.000 24.87088 O ? A ? 48 O 1
   ATOM 804 CB . PRO A 107 ? 41.62978 6.96616 5.97694 1.000 22.77872 C ? A ? 48 CB 1
   ATOM 805 CG . PRO A 107 ? 41.05760 5.94118 5.11074 1.000 32.71064 C ? A ? 48 CG 1
   ATOM 806 CD . PRO A 107 ? 39.88112 5.34811 5.89033 1.000 23.77125 C ? A ? 48 CD 1
   ATOM 807 HA . PRO A 107 ? 42.23851 5.97245 7.67999 1.000 35.87516 H ? A ? 48 HA 1
   ATOM 808 HB2 . PRO A 107 ? 41.16355 7.80960 5.86677 1.000 27.35204 H ? A ? 48 HB2 1
   ATOM 809 HB3 . PRO A 107 ? 42.57511 7.08325 5.79384 1.000 27.35204 H ? A ? 48 HB3 1
   ATOM 810 HG2 . PRO A 107 ? 40.75319 6.34452 4.28276 1.000 39.27035 H ? A ? 48 HG2 1
   ATOM 811 HG3 . PRO A 107 ? 41.72369 5.26139 4.92335 1.000 39.27035 H ? A ? 48 HG3 1
   ATOM 812 HD2 . PRO A 107 ? 39.06235 5.83644 5.71130 1.000 28.54308 H ? A ? 48 HD2 1
   ATOM 813 HD3 . PRO A 107 ? 39.76037 4.40916 5.67889 1.000 28.54308 H ? A ? 48 HD3 1
   ATOM 814 N . PHE A 108 ? 39.94227 7.99409 8.63443 1.000 21.49561 N ? A ? 49 N 1
   ATOM 815 CA . PHE A 108 ? 39.67663 9.09872 9.53937 1.000 19.20769 C ? A ? 49 CA 1
   ATOM 816 C . PHE A 108 ? 39.30651 8.64650 10.94495 1.000 36.62276 C ? A ? 49 C 1
   ATOM 817 O . PHE A 108 ? 38.97852 9.49041 11.78885 1.000 30.71393 O ? A ? 49 O 1
   ATOM 818 CB . PHE A 108 ? 38.55363 9.99190 8.99597 1.000 24.08606 C ? A ? 49 CB 1
   ATOM 819 CG . PHE A 108 ? 38.81613 10.58049 7.61562 1.000 19.38135 C ? A ? 49 CG 1
   ATOM 820 CD1 . PHE A 108 ? 40.09515 10.67166 7.10494 1.000 23.45840 C ? A ? 49 CD1 1
   ATOM 821 CD2 . PHE A 108 ? 37.76362 11.12519 6.88414 1.000 22.82437 C ? A ? 49 CD2 1
   ATOM 822 CE1 . PHE A 108 ? 40.32038 11.23344 5.86175 1.000 27.34764 C ? A ? 49 CE1 1
   ATOM 823 CE2 . PHE A 108 ? 37.95813 11.68512 5.62935 1.000 23.49617 C ? A ? 49 CE2 1
   ATOM 824 CZ . PHE A 108 ? 39.26390 11.73547 5.10583 1.000 28.79674 C ? A ? 49 CZ 1
   ATOM 825 H . PHE A 108 ? 39.24099 7.64532 8.27923 1.000 25.81231 H ? A ? 49 H 1
   ATOM 826 HA . PHE A 108 ? 40.48488 9.63231 9.59333 1.000 23.06681 H ? A ? 49 HA 1
   ATOM 827 HB2 . PHE A 108 ? 37.74155 9.46454 8.93839 1.000 28.92085 H ? A ? 49 HB2 1
   ATOM 828 HB3 . PHE A 108 ? 38.42548 10.73252 9.60913 1.000 28.92085 H ? A ? 49 HB3 1
   ATOM 829 HD1 . PHE A 108 ? 40.81302 10.35188 7.60224 1.000 28.16766 H ? A ? 49 HD1 1
   ATOM 830 HD2 . PHE A 108 ? 36.90716 11.11337 7.24641 1.000 27.40682 H ? A ? 49 HD2 1
   ATOM 831 HE1 . PHE A 108 ? 41.18686 11.27652 5.52669 1.000 32.83475 H ? A ? 49 HE1 1
   ATOM 832 HE2 . PHE A 108 ? 37.23956 12.02069 5.14361 1.000 28.21299 H ? A ? 49 HE2 1
   ATOM 833 HZ . PHE A 108 ? 39.41936 12.09996 4.26447 1.000 34.57367 H ? A ? 49 HZ 1
   ATOM 834 N . LEU A 109 ? 39.32813 7.35183 11.22277 1.000 23.37953 N ? A ? 50 N 1
   ATOM 835 CA . LEU A 109 ? 39.00660 6.83526 12.54788 1.000 24.25151 C ? A ? 50 CA 1
   ATOM 836 C . LEU A 109 ? 40.25712 6.36081 13.28040 1.000 20.63948 C ? A ? 50 C 1
   ATOM 837 O . LEU A 109 ? 41.01843 5.54987 12.75158 1.000 23.60521 O ? A ? 50 O 1
   ATOM 838 CB . LEU A 109 ? 38.01569 5.66634 12.44677 1.000 20.20163 C ? A ? 50 CB 1
   ATOM 839 CG . LEU A 109 ? 36.59062 5.96150 11.95220 1.000 20.02533 C ? A ? 50 CG 1
   ATOM 840 CD1 . LEU A 109 ? 35.73150 4.72580 11.86619 1.000 17.57688 C ? A ? 50 CD1 1
   ATOM 841 CD2 . LEU A 109 ? 35.98880 7.00659 12.85457 1.000 22.48545 C ? A ? 50 CD2 1
   ATOM 842 H . LEU A 109 ? 39.52928 6.74128 10.65148 1.000 28.07301 H ? A ? 50 H 1
   ATOM 843 HA . LEU A 109 ? 38.61856 7.55911 13.06399 1.000 29.11939 H ? A ? 50 HA 1
   ATOM 844 HB2 . LEU A 109 ? 38.39221 5.01443 11.83509 1.000 24.25954 H ? A ? 50 HB2 1
   ATOM 845 HB3 . LEU A 109 ? 37.92760 5.27884 13.33163 1.000 24.25954 H ? A ? 50 HB3 1
   ATOM 846 HG . LEU A 109 ? 36.62511 6.29699 11.04272 1.000 24.04797 H ? A ? 50 HG 1
   ATOM 847 HD11 . LEU A 109 ? 34.84495 4.97796 11.56395 1.000 21.10984 H ? A ? 50 HD11 1
   ATOM 848 HD12 . LEU A 109 ? 36.13183 4.10606 11.23647 1.000 21.10984 H ? A ? 50 HD12 1
   ATOM 849 HD13 . LEU A 109 ? 35.67779 4.31679 12.74410 1.000 21.10984 H ? A ? 50 HD13 1
   ATOM 850 HD21 . LEU A 109 ? 35.03264 7.04756 12.69657 1.000 27.00012 H ? A ? 50 HD21 1
   ATOM 851 HD22 . LEU A 109 ? 36.16142 6.76403 13.77776 1.000 27.00012 H ? A ? 50 HD22 1
   ATOM 852 HD23 . LEU A 109 ? 36.39382 7.86556 12.65699 1.000 27.00012 H ? A ? 50 HD23 1
   ATOM 853 N . HIS A 110 ? 40.43029 6.82101 14.50988 1.000 24.36277 N ? A ? 51 N 1
   ATOM 854 CA . HIS A 110 ? 41.46974 6.30891 15.37740 1.000 32.31882 C ? A ? 51 CA 1
   ATOM 855 C . HIS A 110 ? 41.00271 5.07358 16.12265 1.000 34.11845 C ? A ? 51 C 1
   ATOM 856 O . HIS A 110 ? 41.82593 4.30273 16.60884 1.000 24.82433 O ? A ? 51 O 1
   ATOM 857 CB . HIS A 110 ? 41.89894 7.39280 16.38043 1.000 36.09955 C ? A ? 51 CB 1
   ATOM 858 CG . HIS A 110 ? 42.46186 8.62011 15.73899 1.000 37.64795 C ? A ? 51 CG 1
   ATOM 859 ND1 . HIS A 110 ? 41.65946 9.59920 15.19983 1.000 43.15128 N ? A ? 51 ND1 1
   ATOM 860 CD2 . HIS A 110 ? 43.73947 9.03946 15.56814 1.000 45.53738 C ? A ? 51 CD2 1
   ATOM 861 CE1 . HIS A 110 ? 42.41593 10.57160 14.72526 1.000 45.08902 C ? A ? 51 CE1 1
   ATOM 862 NE2 . HIS A 110 ? 43.68149 10.25661 14.93317 1.000 41.70664 N ? A ? 51 NE2 1
   ATOM 863 H . HIS A 110 ? 39.95048 7.43860 14.86761 1.000 29.25291 H ? A ? 51 H 1
   ATOM 864 HA . HIS A 110 ? 42.25559 6.07787 14.85782 1.000 38.80016 H ? A ? 51 HA 1
   ATOM 865 HB2 . HIS A 110 ? 41.12519 7.65954 16.90107 1.000 43.33704 H ? A ? 51 HB2 1
   ATOM 866 HB3 . HIS A 110 ? 42.58075 7.02486 16.96409 1.000 43.33704 H ? A ? 51 HB3 1
   ATOM 867 HD2 . HIS A 110 ? 44.50937 8.58879 15.83089 1.000 54.66244 H ? A ? 51 HD2 1
   ATOM 868 HE1 . HIS A 110 ? 42.10937 11.34735 14.31401 1.000 54.12440 H ? A ? 51 HE1 1
   ATOM 869 HE2 . HIS A 110 ? 44.35929 10.73553 14.70774 1.000 50.06555 H ? A ? 51 HE2 1
   ATOM 870 N . ARG A 111 ? 39.69368 4.87307 16.23307 1.000 26.24607 N ? A ? 52 N 1
   ATOM 871 CA . ARG A 111 ? 39.14236 3.73553 16.95808 1.000 21.82493 C ? A ? 52 CA 1
   ATOM 872 C . ARG A 111 ? 37.76259 3.46861 16.37740 1.000 22.97503 C ? A ? 52 C 1
   ATOM 873 O . ARG A 111 ? 37.18366 4.32089 15.70639 1.000 16.83461 O ? A ? 52 O 1
   ATOM 874 CB . ARG A 111 ? 39.04491 4.00768 18.45112 1.000 19.42143 C ? A ? 52 CB 1
   ATOM 875 CG . ARG A 111 ? 38.25113 5.21696 18.73958 1.000 19.46724 C ? A ? 52 CG 1
   ATOM 876 CD . ARG A 111 ? 38.23693 5.57123 20.19187 1.000 21.97943 C ? A ? 52 CD 1
   ATOM 877 NE . ARG A 111 ? 37.49192 6.80856 20.35468 1.000 22.42220 N ? A ? 52 NE 1
   ATOM 878 CZ . ARG A 111 ? 37.38881 7.51395 21.47154 1.000 26.01049 C ? A ? 52 CZ 1
   ATOM 879 NH1 . ARG A 111 ? 37.91636 7.09880 22.61143 1.000 25.38615 N ? A ? 52 NH1 1
   ATOM 880 NH2 . ARG A 111 ? 36.70929 8.65489 21.45094 1.000 30.43533 N ? A ? 52 NH2 1
   ATOM 881 H . ARG A 111 ? 39.09608 5.38902 15.89207 1.000 31.51287 H ? A ? 52 H 1
   ATOM 882 HA . ARG A 111 ? 39.70585 2.95458 16.84188 1.000 26.20750 H ? A ? 52 HA 1
   ATOM 883 HB2 . ARG A 111 ? 38.61779 3.25293 18.88564 1.000 23.32329 H ? A ? 52 HB2 1
   ATOM 884 HB3 . ARG A 111 ? 39.93656 4.13646 18.81067 1.000 23.32329 H ? A ? 52 HB3 1
   ATOM 885 HG2 . ARG A 111 ? 38.62875 5.96623 18.25287 1.000 23.37826 H ? A ? 52 HG2 1
   ATOM 886 HG3 . ARG A 111 ? 37.33457 5.06744 18.45947 1.000 23.37826 H ? A ? 52 HG3 1
   ATOM 887 HD2 . ARG A 111 ? 37.80291 4.86925 20.70153 1.000 26.39289 H ? A ? 52 HD2 1
   ATOM 888 HD3 . ARG A 111 ? 39.14341 5.70137 20.51164 1.000 26.39289 H ? A ? 52 HD3 1
   ATOM 889 HE . ARG A 111 ? 37.08026 7.11053 19.66262 1.000 26.92422 H ? A ? 52 HE 1
   ATOM 890 HH11 . ARG A 111 ? 38.34086 6.35149 22.64183 1.000 30.48096 H ? A ? 52 HH11 1
   ATOM 891 HH12 . ARG A 111 ? 37.83481 7.57623 23.32207 1.000 30.48096 H ? A ? 52 HH12 1
   ATOM 892 HH21 . ARG A 111 ? 36.34471 8.92511 20.72041 1.000 36.53998 H ? A ? 52 HH21 1
   ATOM 893 HH22 . ARG A 111 ? 36.63386 9.12347 22.16812 1.000 36.53998 H ? A ? 52 HH22 1
   ATOM 894 N . TYR A 112 ? 37.23355 2.28189 16.63361 1.000 18.01862 N ? A ? 53 N 1
   ATOM 895 CA . TYR A 112 ? 35.90343 1.94576 16.14675 1.000 14.81315 C ? A ? 53 CA 1
   ATOM 896 C . TYR A 112 ? 35.31846 0.88648 17.07002 1.000 20.96132 C ? A ? 53 C 1
   ATOM 897 O . TYR A 112 ? 36.01920 0.33266 17.92674 1.000 18.49535 O ? A ? 53 O 1
   ATOM 898 CB . TYR A 112 ? 35.94875 1.48057 14.69671 1.000 15.79347 C ? A ? 53 CB 1
   ATOM 899 CG . TYR A 112 ? 36.87307 0.31719 14.42286 1.000 21.98800 C ? A ? 53 CG 1
   ATOM 900 CD1 . TYR A 112 ? 36.42096 -0.98622 14.53589 1.000 21.76476 C ? A ? 53 CD1 1
   ATOM 901 CD2 . TYR A 112 ? 38.19488 0.52401 14.03391 1.000 31.09070 C ? A ? 53 CD2 1
   ATOM 902 CE1 . TYR A 112 ? 37.25303 -2.05813 14.28434 1.000 26.43509 C ? A ? 53 CE1 1
   ATOM 903 CE2 . TYR A 112 ? 39.03775 -0.54734 13.77646 1.000 26.70350 C ? A ? 53 CE2 1
   ATOM 904 CZ . TYR A 112 ? 38.55713 -1.83824 13.90993 1.000 31.40786 C ? A ? 53 CZ 1
   ATOM 905 OH . TYR A 112 ? 39.36603 -2.93712 13.65697 1.000 34.66351 O ? A ? 53 OH 1
   ATOM 906 H . TYR A 112 ? 37.62053 1.65914 17.08308 1.000 21.63993 H ? A ? 53 H 1
   ATOM 907 HA . TYR A 112 ? 35.32580 2.72422 16.18212 1.000 17.79336 H ? A ? 53 HA 1
   ATOM 908 HB2 . TYR A 112 ? 35.05532 1.20901 14.43415 1.000 18.96974 H ? A ? 53 HB2 1
   ATOM 909 HB3 . TYR A 112 ? 36.24527 2.22221 14.14630 1.000 18.96974 H ? A ? 53 HB3 1
   ATOM 910 HD1 . TYR A 112 ? 35.53907 -1.14268 14.78630 1.000 26.13529 H ? A ? 53 HD1 1
   ATOM 911 HD2 . TYR A 112 ? 38.51652 1.39215 13.94567 1.000 37.32642 H ? A ? 53 HD2 1
   ATOM 912 HE1 . TYR A 112 ? 36.93218 -2.92702 14.36793 1.000 31.73968 H ? A ? 53 HE1 1
   ATOM 913 HE2 . TYR A 112 ? 39.91829 -0.39933 13.51638 1.000 32.06178 H ? A ? 53 HE2 1
   ATOM 914 HH . TYR A 112 ? 40.13324 -2.68259 13.42847 1.000 41.61379 H ? A ? 53 HH 1
   ATOM 915 N . TYR A 113 ? 34.00880 0.67720 16.93980 1.000 16.18901 N ? A ? 54 N 1
   ATOM 916 CA . TYR A 113 ? 33.29144 -0.31213 17.72770 1.000 11.79038 C ? A ? 54 CA 1
   ATOM 917 C . TYR A 113 ? 33.74142 -1.69691 17.29609 1.000 14.62127 C ? A ? 54 C 1
   ATOM 918 O . TYR A 113 ? 33.63551 -2.03358 16.11140 1.000 18.05256 O ? A ? 54 O 1
   ATOM 919 CB . TYR A 113 ? 31.78272 -0.12512 17.49459 1.000 12.45756 C ? A ? 54 CB 1
   ATOM 920 CG . TYR A 113 ? 30.81694 -1.10066 18.11507 1.000 14.09491 C ? A ? 54 CG 1
   ATOM 921 CD1 . TYR A 113 ? 31.00285 -1.62238 19.38648 1.000 12.73758 C ? A ? 54 CD1 1
   ATOM 922 CD2 . TYR A 113 ? 29.63589 -1.41793 17.44439 1.000 17.31903 C ? A ? 54 CD2 1
   ATOM 923 CE1 . TYR A 113 ? 30.10391 -2.49009 19.92354 1.000 12.83175 C ? A ? 54 CE1 1
   ATOM 924 CE2 . TYR A 113 ? 28.71296 -2.26903 17.98893 1.000 18.09884 C ? A ? 54 CE2 1
   ATOM 925 CZ . TYR A 113 ? 28.93940 -2.78831 19.25386 1.000 15.03571 C ? A ? 54 CZ 1
   ATOM 926 OH . TYR A 113 ? 27.98954 -3.63317 19.82645 1.000 16.12967 O ? A ? 54 OH 1
   ATOM 927 H . TYR A 113 ? 33.50570 1.10594 16.38965 1.000 19.44439 H ? A ? 54 H 1
   ATOM 928 HA . TYR A 113 ? 33.47505 -0.20966 18.67463 1.000 14.16604 H ? A ? 54 HA 1
   ATOM 929 HB2 . TYR A 113 ? 31.54236 0.75056 17.83563 1.000 14.96665 H ? A ? 54 HB2 1
   ATOM 930 HB3 . TYR A 113 ? 31.62986 -0.16179 16.53741 1.000 14.96665 H ? A ? 54 HB3 1
   ATOM 931 HD1 . TYR A 113 ? 31.75243 -1.37550 19.87851 1.000 15.30267 H ? A ? 54 HD1 1
   ATOM 932 HD2 . TYR A 113 ? 29.47208 -1.04303 16.60922 1.000 20.80042 H ? A ? 54 HD2 1
   ATOM 933 HE1 . TYR A 113 ? 30.27716 -2.88410 20.74794 1.000 15.41567 H ? A ? 54 HE1 1
   ATOM 934 HE2 . TYR A 113 ? 27.94450 -2.49584 17.51680 1.000 21.73618 H ? A ? 54 HE2 1
   ATOM 935 HH . TYR A 113 ? 28.36282 -4.32265 20.12790 1.000 19.37319 H ? A ? 54 HH 1
   ATOM 936 N . GLN A 114 ? 34.22812 -2.48206 18.27357 1.000 16.97521 N ? A ? 55 N 1
   ATOM 937 CA . GLN A 114 ? 34.73202 -3.85222 18.10493 1.000 21.07537 C ? A ? 55 CA 1
   ATOM 938 C . GLN A 114 ? 33.69482 -4.80918 18.68817 1.000 15.23002 C ? A ? 55 C 1
   ATOM 939 O . GLN A 114 ? 33.69059 -5.11771 19.89272 1.000 17.22844 O ? A ? 55 O 1
   ATOM 940 CB . GLN A 114 ? 36.09410 -4.01484 18.79252 1.000 24.28799 C ? A ? 55 CB 1
   ATOM 941 CG . GLN A 114 ? 37.08696 -2.92508 18.39532 1.000 25.38466 C ? A ? 55 CG 1
   ATOM 942 CD . GLN A 114 ? 38.34728 -3.43860 17.72400 1.000 24.92299 C ? A ? 55 CD 1
   ATOM 943 OE1 . GLN A 114 ? 38.51964 -4.62932 17.51826 1.000 23.77766 O ? A ? 55 OE1 1
   ATOM 944 NE2 . GLN A 114 ? 39.22830 -2.51816 17.35474 1.000 26.69753 N ? A ? 55 NE2 1
   ATOM 945 H . GLN A 114 ? 34.27823 -2.22391 19.09238 1.000 20.38783 H ? A ? 55 H 1
   ATOM 946 HA . GLN A 114 ? 34.83135 -4.04576 17.15963 1.000 25.30803 H ? A ? 55 HA 1
   ATOM 947 HB2 . GLN A 114 ? 35.96999 -3.97298 19.75364 1.000 29.16316 H ? A ? 55 HB2 1
   ATOM 948 HB3 . GLN A 114 ? 36.47325 -4.87238 18.54400 1.000 29.16316 H ? A ? 55 HB3 1
   ATOM 949 HG2 . GLN A 114 ? 36.65080 -2.31987 17.77535 1.000 30.47917 H ? A ? 55 HG2 1
   ATOM 950 HG3 . GLN A 114 ? 37.35561 -2.44488 19.19416 1.000 30.47917 H ? A ? 55 HG3 1
   ATOM 951 HE21 . GLN A 114 ? 39.06739 -1.68599 17.50037 1.000 32.05462 H ? A ? 55 HE21 1
   ATOM 952 HE22 . GLN A 114 ? 39.96036 -2.75361 16.96970 1.000 32.05462 H ? A ? 55 HE22 1
   ATOM 953 N . ARG A 115 ? 32.79257 -5.25460 17.82141 1.000 12.66795 N ? A ? 56 N 1
   ATOM 954 CA . ARG A 115 ? 31.65005 -6.03348 18.27181 1.000 15.02709 C ? A ? 56 CA 1
   ATOM 955 C . ARG A 115 ? 32.08739 -7.33659 18.92317 1.000 19.43861 C ? A ? 56 C 1
   ATOM 956 O . ARG A 115 ? 31.38180 -7.85901 19.79438 1.000 18.28413 O ? A ? 56 O 1
   ATOM 957 CB . ARG A 115 ? 30.74783 -6.33472 17.09630 1.000 17.35274 C ? A ? 56 CB 1
   ATOM 958 CG . ARG A 115 ? 29.85589 -5.18749 16.62140 1.000 20.30864 C ? A ? 56 CG 1
   ATOM 959 CD . ARG A 115 ? 30.28105 -4.89715 15.18610 1.000 27.50986 C ? A ? 56 CD 1
   ATOM 960 NE . ARG A 115 ? 29.46529 -5.61694 14.24635 1.000 36.27630 N ? A ? 56 NE 1
   ATOM 961 CZ . ARG A 115 ? 29.69725 -5.70979 12.94562 1.000 29.10737 C ? A ? 56 CZ 1
   ATOM 962 NH1 . ARG A 115 ? 30.82200 -5.26636 12.40473 1.000 31.66430 N ? A ? 56 NH1 1
   ATOM 963 NH2 . ARG A 115 ? 28.77990 -6.26226 12.16902 1.000 31.14164 N ? A ? 56 NH2 1
   ATOM 964 H . ARG A 115 ? 32.81896 -5.12023 16.97238 1.000 15.21912 H ? A ? 56 H 1
   ATOM 965 HA . ARG A 115 ? 31.15383 -5.51498 18.92436 1.000 18.05009 H ? A ? 56 HA 1
   ATOM 966 HB2 . ARG A 115 ? 31.30504 -6.59342 16.34564 1.000 20.84087 H ? A ? 56 HB2 1
   ATOM 967 HB3 . ARG A 115 ? 30.16313 -7.06808 17.34371 1.000 20.84087 H ? A ? 56 HB3 1
   ATOM 968 HG2 . ARG A 115 ? 28.92200 -5.44898 16.64070 1.000 24.38795 H ? A ? 56 HG2 1
   ATOM 969 HG3 . ARG A 115 ? 29.99099 -4.39886 17.16977 1.000 24.38795 H ? A ? 56 HG3 1
   ATOM 970 HD2 . ARG A 115 ? 30.18828 -3.94811 15.00829 1.000 33.02941 H ? A ? 56 HD2 1
   ATOM 971 HD3 . ARG A 115 ? 31.20381 -5.16927 15.06208 1.000 33.02941 H ? A ? 56 HD3 1
   ATOM 972 HE . ARG A 115 ? 28.77043 -6.01987 14.55361 1.000 43.54913 H ? A ? 56 HE 1
   ATOM 973 HH11 . ARG A 115 ? 31.42523 -4.90667 12.90104 1.000 38.01474 H ? A ? 56 HH11 1
   ATOM 974 HH12 . ARG A 115 ? 30.94907 -5.33814 11.55720 1.000 38.01474 H ? A ? 56 HH12 1
   ATOM 975 HH21 . ARG A 115 ? 28.04666 -6.55438 12.51052 1.000 37.38754 H ? A ? 56 HH21 1
   ATOM 976 HH22 . ARG A 115 ? 28.91674 -6.32930 11.32262 1.000 37.38754 H ? A ? 56 HH22 1
   ATOM 977 N . GLN A 116 ? 33.24991 -7.85562 18.52255 1.000 20.15192 N ? A ? 57 N 1
   ATOM 978 CA . GLN A 116 ? 33.74208 -9.13278 19.01983 1.000 17.38424 C ? A ? 57 CA 1
   ATOM 979 C . GLN A 116 ? 34.24945 -9.02208 20.44238 1.000 20.77865 C ? A ? 57 C 1
   ATOM 980 O . GLN A 116 ? 34.39434 -10.04504 21.12531 1.000 23.29530 O ? A ? 57 O 1
   ATOM 981 CB . GLN A 116 ? 34.83613 -9.65696 18.06372 1.000 21.25446 C ? A ? 57 CB 1
   ATOM 982 CG . GLN A 116 ? 36.22015 -9.10962 18.34645 1.000 23.19378 C ? A ? 57 CG 1
   ATOM 983 CD . GLN A 116 ? 36.45340 -7.69515 17.81455 1.000 22.52356 C ? A ? 57 CD 1
   ATOM 984 OE1 . GLN A 116 ? 35.54987 -7.04538 17.29171 1.000 20.44582 O ? A ? 57 OE1 1
   ATOM 985 NE2 . GLN A 116 ? 37.67345 -7.19885 17.98808 1.000 24.05062 N ? A ? 57 NE2 1
   ATOM 986 H . GLN A 116 ? 33.77711 -7.48065 17.95593 1.000 24.19988 H ? A ? 57 H 1
   ATOM 987 HA . GLN A 116 ? 33.02867 -9.78995 19.02884 1.000 20.87866 H ? A ? 57 HA 1
   ATOM 988 HB2 . GLN A 116 ? 34.87977 -10.62283 18.14187 1.000 25.52293 H ? A ? 57 HB2 1
   ATOM 989 HB3 . GLN A 116 ? 34.60061 -9.40785 17.15632 1.000 25.52293 H ? A ? 57 HB3 1
   ATOM 990 HG2 . GLN A 116 ? 36.35605 -9.08890 19.30666 1.000 27.85011 H ? A ? 57 HG2 1
   ATOM 991 HG3 . GLN A 116 ? 36.87548 -9.69182 17.93112 1.000 27.85011 H ? A ? 57 HG3 1
   ATOM 992 HE21 . GLN A 116 ? 38.27717 -7.66911 18.38048 1.000 28.87832 H ? A ? 57 HE21 1
   ATOM 993 HE22 . GLN A 116 ? 37.85952 -6.40731 17.70800 1.000 28.87832 H ? A ? 57 HE22 1
   ATOM 994 N A LEU A 117 ? 34.53029 -7.81176 20.89464 0.555 15.90804 N ? A ? 58 N 1
   ATOM 995 CA A LEU A 117 ? 34.99749 -7.55181 22.24629 0.555 17.96675 C ? A ? 58 CA 1
   ATOM 996 C A LEU A 117 ? 33.86073 -7.36490 23.22751 0.555 17.82892 C ? A ? 58 C 1
   ATOM 997 O A LEU A 117 ? 34.12833 -7.09639 24.40812 0.555 17.82546 O ? A ? 58 O 1
   ATOM 998 CB A LEU A 117 ? 35.86938 -6.29127 22.29149 0.555 23.05177 C ? A ? 58 CB 1
   ATOM 999 CG A LEU A 117 ? 36.97176 -6.26143 23.36086 0.555 30.02458 C ? A ? 58 CG 1
   ATOM 1000 CD1 A LEU A 117 ? 37.91814 -7.46983 23.30665 0.555 24.25107 C ? A ? 58 CD1 1
   ATOM 1001 CD2 A LEU A 117 ? 37.76839 -4.94738 23.17355 0.555 26.15147 C ? A ? 58 CD2 1
   ATOM 1002 H A LEU A 117 ? 34.45575 -7.09790 20.42087 0.555 19.10723 H ? A ? 58 H 1
   ATOM 1003 HA A LEU A 117 ? 35.53934 -8.30834 22.52008 0.555 21.57768 H ? A ? 58 HA 1
   ATOM 1004 HB2 A LEU A 117 ? 36.30470 -6.19552 21.42996 0.555 27.67971 H ? A ? 58 HB2 1
   ATOM 1005 HB3 A LEU A 117 ? 35.29042 -5.53080 22.45700 0.555 27.67971 H ? A ? 58 HB3 1
   ATOM 1006 HG A LEU A 117 ? 36.55801 -6.30469 24.23713 0.555 36.04708 H ? A ? 58 HG 1
   ATOM 1007 HD11 A LEU A 117 ? 38.71472 -7.27052 23.82301 0.555 29.11887 H ? A ? 58 HD11 1
   ATOM 1008 HD12 A LEU A 117 ? 37.46599 -8.24210 23.68089 0.555 29.11887 H ? A ? 58 HD12 1
   ATOM 1009 HD13 A LEU A 117 ? 38.15750 -7.64230 22.38260 0.555 29.11887 H ? A ? 58 HD13 1
   ATOM 1010 HD21 A LEU A 117 ? 38.50336 -4.93071 23.80634 0.555 31.39934 H ? A ? 58 HD21 1
   ATOM 1011 HD22 A LEU A 117 ? 38.11160 -4.91264 22.26696 0.555 31.39934 H ? A ? 58 HD22 1
   ATOM 1012 HD23 A LEU A 117 ? 37.17773 -4.19458 23.33270 0.555 31.39934 H ? A ? 58 HD23 1
   ATOM 1013 N B LEU A 117 ? 34.54631 -7.80844 20.89559 0.445 15.81499 N ? A ? 58 N 1
   ATOM 1014 CA B LEU A 117 ? 34.99762 -7.54421 22.25736 0.445 17.99772 C ? A ? 58 CA 1
   ATOM 1015 C B LEU A 117 ? 33.85089 -7.43224 23.23881 0.445 17.73423 C ? A ? 58 C 1
   ATOM 1016 O B LEU A 117 ? 34.10196 -7.29986 24.44347 0.445 18.01596 O ? A ? 58 O 1
   ATOM 1017 CB B LEU A 117 ? 35.79474 -6.23681 22.31411 0.445 23.00228 C ? A ? 58 CB 1
   ATOM 1018 CG B LEU A 117 ? 36.48487 -5.84933 23.63159 0.445 23.20496 C ? A ? 58 CG 1
   ATOM 1019 CD1 B LEU A 117 ? 37.60344 -6.82648 23.97962 0.445 30.57768 C ? A ? 58 CD1 1
   ATOM 1020 CD2 B LEU A 117 ? 37.05067 -4.42513 23.52432 0.445 26.60632 C ? A ? 58 CD2 1
   ATOM 1021 H B LEU A 117 ? 34.49274 -7.09575 20.41726 0.445 18.99556 H ? A ? 58 H 1
   ATOM 1022 HA B LEU A 117 ? 35.57840 -8.27317 22.52608 0.445 21.61484 H ? A ? 58 HA 1
   ATOM 1023 HB2 B LEU A 117 ? 36.49310 -6.29165 21.64315 0.445 27.62031 H ? A ? 58 HB2 1
   ATOM 1024 HB3 B LEU A 117 ? 35.18473 -5.51375 22.09971 0.445 27.62031 H ? A ? 58 HB3 1
   ATOM 1025 HG B LEU A 117 ? 35.83016 -5.88151 24.34659 0.445 27.86353 H ? A ? 58 HG 1
   ATOM 1026 HD11 B LEU A 117 ? 38.01903 -6.54780 24.81059 0.445 36.71079 H ? A ? 58 HD11 1
   ATOM 1027 HD12 B LEU A 117 ? 37.22696 -7.71482 24.07971 0.445 36.71079 H ? A ? 58 HD12 1
   ATOM 1028 HD13 B LEU A 117 ? 38.25901 -6.82368 23.26469 0.445 36.71079 H ? A ? 58 HD13 1
   ATOM 1029 HD21 B LEU A 117 ? 37.68458 -4.28208 24.24445 0.445 31.94516 H ? A ? 58 HD21 1
   ATOM 1030 HD22 B LEU A 117 ? 37.49500 -4.32552 22.66785 0.445 31.94516 H ? A ? 58 HD22 1
   ATOM 1031 HD23 B LEU A 117 ? 36.32135 -3.78946 23.59450 0.445 31.94516 H ? A ? 58 HD23 1
   ATOM 1032 N . SER A 118 ? 32.61038 -7.44200 22.75619 1.000 19.79057 N ? A ? 59 N 1
   ATOM 1033 CA . SER A 118 ? 31.43668 -7.18195 23.58169 1.000 14.50919 C ? A ? 59 CA 1
   ATOM 1034 C . SER A 118 ? 30.66652 -8.47094 23.83268 1.000 11.99591 C ? A ? 59 C 1
   ATOM 1035 O . SER A 118 ? 30.11923 -9.06359 22.89838 1.000 17.62977 O ? A ? 59 O 1
   ATOM 1036 CB . SER A 118 ? 30.47842 -6.17698 22.93926 1.000 16.42898 C ? A ? 59 CB 1
   ATOM 1037 OG . SER A 118 ? 29.35167 -6.01155 23.81320 1.000 15.51647 O ? A ? 59 OG 1
   ATOM 1038 HA . SER A 118 ? 31.76597 -6.82755 24.42244 1.000 17.42861 H ? A ? 59 HA 1
   ATOM 1039 HB2 . SER A 118 ? 30.92849 -5.32572 22.82223 1.000 19.73236 H ? A ? 59 HB2 1
   ATOM 1040 HB3 . SER A 118 ? 30.17877 -6.51462 22.08071 1.000 19.73236 H ? A ? 59 HB3 1
   ATOM 1041 HG . SER A 118 ? 28.81531 -6.65044 23.71454 1.000 18.63734 H ? A ? 59 HG 1
   ATOM 1042 H A SER A 118 ? 32.41850 -7.64792 21.94355 0.555 23.76627 H ? A ? 59 H 1
   ATOM 1043 H B SER A 118 ? 32.42035 -7.60093 21.93264 0.445 23.76627 H ? A ? 59 H 1
   ATOM 1044 N . SER A 119 ? 30.60985 -8.87800 25.09394 1.000 17.25278 N ? A ? 60 N 1
   ATOM 1045 CA . SER A 119 ? 29.88376 -10.07916 25.46506 1.000 17.60683 C ? A ? 60 CA 1
   ATOM 1046 C . SER A 119 ? 28.38250 -9.90857 25.31947 1.000 16.95044 C ? A ? 60 C 1
   ATOM 1047 O . SER A 119 ? 27.66089 -10.90942 25.26194 1.000 18.24312 O ? A ? 60 O 1
   ATOM 1048 CB . SER A 119 ? 30.22626 -10.44179 26.89960 1.000 15.05025 C ? A ? 60 CB 1
   ATOM 1049 OG . SER A 119 ? 29.89379 -9.38777 27.78242 1.000 18.35244 O ? A ? 60 OG 1
   ATOM 1050 H . SER A 119 ? 30.98469 -8.47459 25.75451 1.000 20.72092 H ? A ? 60 H 1
   ATOM 1051 HA . SER A 119 ? 30.15314 -10.81057 24.88769 1.000 21.14577 H ? A ? 60 HA 1
   ATOM 1052 HB2 . SER A 119 ? 29.72658 -11.23386 27.15226 1.000 18.07788 H ? A ? 60 HB2 1
   ATOM 1053 HB3 . SER A 119 ? 31.17840 -10.61634 26.96173 1.000 18.07788 H ? A ? 60 HB3 1
   ATOM 1054 HG . SER A 119 ? 30.09322 -9.59938 28.57049 1.000 22.04051 H ? A ? 60 HG 1
   ATOM 1055 N . THR A 120 ? 27.90926 -8.66755 25.24421 1.000 15.06891 N ? A ? 61 N 1
   ATOM 1056 CA . THR A 120 ? 26.48590 -8.34565 25.19837 1.000 14.48344 C ? A ? 61 CA 1
   ATOM 1057 C . THR A 120 ? 25.99085 -7.95113 23.80370 1.000 14.44549 C ? A ? 61 C 1
   ATOM 1058 O . THR A 120 ? 24.79406 -7.74523 23.60103 1.000 14.08607 O ? A ? 61 O 1
   ATOM 1059 CB . THR A 120 ? 26.19636 -7.23099 26.23381 1.000 14.14660 C ? A ? 61 CB 1
   ATOM 1060 OG1 . THR A 120 ? 27.14051 -6.14462 26.13857 1.000 14.81467 O ? A ? 61 OG1 1
   ATOM 1061 CG2 . THR A 120 ? 26.25595 -7.78621 27.67824 1.000 16.99288 C ? A ? 61 CG2 1
   ATOM 1062 H . THR A 120 ? 28.41119 -7.96974 25.21744 1.000 18.10027 H ? A ? 61 H 1
   ATOM 1063 HA . THR A 120 ? 25.96723 -9.12682 25.44667 1.000 17.39771 H ? A ? 61 HA 1
   ATOM 1064 HB . THR A 120 ? 25.30684 -6.89314 26.04535 1.000 16.99350 H ? A ? 61 HB 1
   ATOM 1065 HG1 . THR A 120 ? 27.48978 -6.13366 25.37470 1.000 17.79518 H ? A ? 61 HG1 1
   ATOM 1066 HG21 . THR A 120 ? 26.08245 -7.07489 28.31450 1.000 20.40903 H ? A ? 61 HG21 1
   ATOM 1067 HG22 . THR A 120 ? 25.58972 -8.48163 27.79410 1.000 20.40903 H ? A ? 61 HG22 1
   ATOM 1068 HG23 . THR A 120 ? 27.13398 -8.15893 27.85443 1.000 20.40903 H ? A ? 61 HG23 1
   ATOM 1069 N . TYR A 121 ? 26.86476 -7.97479 22.81586 1.000 14.04715 N ? A ? 62 N 1
   ATOM 1070 CA . TYR A 121 ? 26.45115 -7.67145 21.46702 1.000 13.53998 C ? A ? 62 CA 1
   ATOM 1071 C . TYR A 121 ? 25.57129 -8.77539 20.89044 1.000 14.97069 C ? A ? 62 C 1
   ATOM 1072 O . TYR A 121 ? 25.84994 -9.97001 21.06758 1.000 15.55097 O ? A ? 62 O 1
   ATOM 1073 CB . TYR A 121 ? 27.68922 -7.46511 20.59969 1.000 14.96121 C ? A ? 62 CB 1
   ATOM 1074 CG . TYR A 121 ? 27.36101 -7.53595 19.14208 1.000 13.90697 C ? A ? 62 CG 1
   ATOM 1075 CD1 . TYR A 121 ? 26.78412 -6.46091 18.47568 1.000 20.87270 C ? A ? 62 CD1 1
   ATOM 1076 CD2 . TYR A 121 ? 27.63037 -8.68643 18.43068 1.000 24.16492 C ? A ? 62 CD2 1
   ATOM 1077 CE1 . TYR A 121 ? 26.49379 -6.54925 17.12016 1.000 25.10442 C ? A ? 62 CE1 1
   ATOM 1078 CE2 . TYR A 121 ? 27.33817 -8.78891 17.12037 1.000 26.88218 C ? A ? 62 CE2 1
   ATOM 1079 CZ . TYR A 121 ? 26.79676 -7.72049 16.45673 1.000 20.08117 C ? A ? 62 CZ 1
   ATOM 1080 OH . TYR A 121 ? 26.52589 -7.91166 15.11661 1.000 27.09988 O ? A ? 62 OH 1
   ATOM 1081 H . TYR A 121 ? 27.69950 -8.16297 22.90187 1.000 16.87416 H ? A ? 62 H 1
   ATOM 1082 HA . TYR A 121 ? 25.92202 -6.85850 21.46205 1.000 16.26555 H ? A ? 62 HA 1
   ATOM 1083 HB2 . TYR A 121 ? 28.06746 -6.59130 20.78489 1.000 17.97104 H ? A ? 62 HB2 1
   ATOM 1084 HB3 . TYR A 121 ? 28.33890 -8.15703 20.79986 1.000 17.97104 H ? A ? 62 HB3 1
   ATOM 1085 HD1 . TYR A 121 ? 26.59154 -5.67840 18.93989 1.000 25.06482 H ? A ? 62 HD1 1
   ATOM 1086 HD2 . TYR A 121 ? 28.02300 -9.40826 18.86623 1.000 29.01548 H ? A ? 62 HD2 1
   ATOM 1087 HE1 . TYR A 121 ? 26.10395 -5.83497 16.66990 1.000 30.14288 H ? A ? 62 HE1 1
   ATOM 1088 HE2 . TYR A 121 ? 27.50374 -9.58379 16.66689 1.000 32.27620 H ? A ? 62 HE2 1
   ATOM 1089 HH . TYR A 121 ? 25.83115 -7.49153 14.90114 1.000 32.53743 H ? A ? 62 HH 1
   ATOM 1090 N . ARG A 122 ? 24.48217 -8.38236 20.22691 1.000 12.04549 N ? A ? 63 N 1
   ATOM 1091 CA . ARG A 122 ? 23.70083 -9.33887 19.43574 1.000 13.87759 C ? A ? 63 CA 1
   ATOM 1092 C . ARG A 122 ? 23.48775 -8.85491 18.00828 1.000 17.21093 C ? A ? 63 C 1
   ATOM 1093 O . ARG A 122 ? 23.05184 -7.72252 17.79069 1.000 15.80374 O ? A ? 63 O 1
   ATOM 1094 CB . ARG A 122 ? 22.32662 -9.63397 20.05196 1.000 11.36777 C ? A ? 63 CB 1
   ATOM 1095 CG . ARG A 122 ? 22.43930 -10.19763 21.44476 1.000 19.11483 C ? A ? 63 CG 1
   ATOM 1096 CD . ARG A 122 ? 21.19165 -10.88908 21.87623 1.000 29.52644 C ? A ? 63 CD 1
   ATOM 1097 NE . ARG A 122 ? 20.11516 -9.97493 22.21840 1.000 22.31832 N ? A ? 63 NE 1
   ATOM 1098 CZ . ARG A 122 ? 19.82744 -9.58878 23.45074 1.000 20.26321 C ? A ? 63 CZ 1
   ATOM 1099 NH1 . ARG A 122 ? 20.63420 -9.86482 24.45308 1.000 21.72829 N ? A ? 63 NH1 1
   ATOM 1100 NH2 . ARG A 122 ? 18.69301 -8.93235 23.67877 1.000 20.26601 N ? A ? 63 NH2 1
   ATOM 1101 H . ARG A 122 ? 24.17916 -7.57754 20.21928 1.000 14.47216 H ? A ? 63 H 1
   ATOM 1102 HA . ARG A 122 ? 24.22792 -10.15266 19.40715 1.000 16.67069 H ? A ? 63 HA 1
   ATOM 1103 HB2 . ARG A 122 ? 21.81534 -8.81097 20.09840 1.000 13.65891 H ? A ? 63 HB2 1
   ATOM 1104 HB3 . ARG A 122 ? 21.86257 -10.28208 19.49923 1.000 13.65891 H ? A ? 63 HB3 1
   ATOM 1105 HG2 . ARG A 122 ? 23.16494 -10.84082 21.47027 1.000 22.95537 H ? A ? 63 HG2 1
   ATOM 1106 HG3 . ARG A 122 ? 22.61451 -9.47492 22.06757 1.000 22.95537 H ? A ? 63 HG3 1
   ATOM 1107 HD2 . ARG A 122 ? 20.88116 -11.45656 21.15341 1.000 35.44931 H ? A ? 63 HD2 1
   ATOM 1108 HD3 . ARG A 122 ? 21.38556 -11.42653 22.66009 1.000 35.44931 H ? A ? 63 HD3 1
   ATOM 1109 HE . ARG A 122 ? 19.63317 -9.66435 21.57745 1.000 26.79957 H ? A ? 63 HE 1
   ATOM 1110 HH11 . ARG A 122 ? 21.36100 -10.30243 24.31213 1.000 26.09153 H ? A ? 63 HH11 1
   ATOM 1111 HH12 . ARG A 122 ? 20.43463 -9.60762 25.24908 1.000 26.09153 H ? A ? 63 HH12 1
   ATOM 1112 HH21 . ARG A 122 ? 18.15590 -8.76331 23.02874 1.000 24.33679 H ? A ? 63 HH21 1
   ATOM 1113 HH22 . ARG A 122 ? 18.49678 -8.67703 24.47621 1.000 24.33679 H ? A ? 63 HH22 1
   ATOM 1114 N . ASP A 123 ? 23.74198 -9.73103 17.04174 1.000 18.24038 N ? A ? 64 N 1
   ATOM 1115 CA . ASP A 123 ? 23.54575 -9.43240 15.62963 1.000 18.73417 C ? A ? 64 CA 1
   ATOM 1116 C . ASP A 123 ? 22.06089 -9.55570 15.26744 1.000 19.56455 C ? A ? 64 C 1
   ATOM 1117 O . ASP A 123 ? 21.40337 -10.52981 15.63824 1.000 17.99016 O ? A ? 64 O 1
   ATOM 1118 CB . ASP A 123 ? 24.40272 -10.39941 14.80846 1.000 27.53412 C ? A ? 64 CB 1
   ATOM 1119 CG . ASP A 123 ? 24.58669 -9.98136 13.36949 1.000 28.82793 C ? A ? 64 CG 1
   ATOM 1120 OD1 . ASP A 123 ? 23.81959 -9.15409 12.85405 1.000 19.68573 O ? A ? 64 OD1 1
   ATOM 1121 OD2 . ASP A 123 ? 25.53143 -10.48471 12.74097 1.000 28.33006 O ? A ? 64 OD2 1
   ATOM 1122 H . ASP A 123 ? 24.03688 -10.52659 17.18215 1.000 21.90603 H ? A ? 64 H 1
   ATOM 1123 HA . ASP A 123 ? 23.81304 -8.52295 15.42379 1.000 22.49858 H ? A ? 64 HA 1
   ATOM 1124 HB2 . ASP A 123 ? 25.28210 -10.45787 15.21364 1.000 33.05852 H ? A ? 64 HB2 1
   ATOM 1125 HB3 . ASP A 123 ? 23.97785 -11.27141 14.81055 1.000 33.05852 H ? A ? 64 HB3 1
   ATOM 1126 N . LEU A 124 ? 21.50641 -8.54209 14.61390 1.000 14.87614 N ? A ? 65 N 1
   ATOM 1127 CA . LEU A 124 ? 20.11526 -8.65069 14.19416 1.000 16.88948 C ? A ? 65 CA 1
   ATOM 1128 C . LEU A 124 ? 19.98695 -9.32639 12.83678 1.000 16.26597 C ? A ? 65 C 1
   ATOM 1129 O . LEU A 124 ? 18.86840 -9.47935 12.34193 1.000 20.35515 O ? A ? 65 O 1
   ATOM 1130 CB . LEU A 124 ? 19.43226 -7.27340 14.15872 1.000 13.50558 C ? A ? 65 CB 1
   ATOM 1131 CG . LEU A 124 ? 19.06751 -6.63317 15.49351 1.000 16.15781 C ? A ? 65 CG 1
   ATOM 1132 CD1 . LEU A 124 ? 18.62431 -5.18483 15.35805 1.000 15.71745 C ? A ? 65 CD1 1
   ATOM 1133 CD2 . LEU A 124 ? 17.94352 -7.47496 16.14276 1.000 22.49903 C ? A ? 65 CD2 1
   ATOM 1134 H . LEU A 124 ? 21.90191 -7.80644 14.40898 1.000 17.86895 H ? A ? 65 H 1
   ATOM 1135 HA . LEU A 124 ? 19.63404 -9.17668 14.85193 1.000 20.28496 H ? A ? 65 HA 1
   ATOM 1136 HB2 . LEU A 124 ? 20.02991 -6.65777 13.70626 1.000 16.22427 H ? A ? 65 HB2 1
   ATOM 1137 HB3 . LEU A 124 ? 18.60741 -7.36446 13.65650 1.000 16.22427 H ? A ? 65 HB3 1
   ATOM 1138 HG . LEU A 124 ? 19.85705 -6.61704 16.05677 1.000 19.40696 H ? A ? 65 HG 1
   ATOM 1139 HD11 . LEU A 124 ? 18.35981 -4.85262 16.23016 1.000 18.87852 H ? A ? 65 HD11 1
   ATOM 1140 HD12 . LEU A 124 ? 19.36348 -4.65923 15.01413 1.000 18.87852 H ? A ? 65 HD12 1
   ATOM 1141 HD13 . LEU A 124 ? 17.87354 -5.14028 14.74547 1.000 18.87852 H ? A ? 65 HD13 1
   ATOM 1142 HD21 . LEU A 124 ? 17.57595 -6.98464 16.89467 1.000 27.01642 H ? A ? 65 HD21 1
   ATOM 1143 HD22 . LEU A 124 ? 17.25064 -7.63837 15.48389 1.000 27.01642 H ? A ? 65 HD22 1
   ATOM 1144 HD23 . LEU A 124 ? 18.31566 -8.31737 16.44731 1.000 27.01642 H ? A ? 65 HD23 1
   ATOM 1145 N . ARG A 125 ? 21.10873 -9.66461 12.20253 1.000 18.32105 N ? A ? 66 N 1
   ATOM 1146 CA . ARG A 125 ? 21.12960 -10.35505 10.90825 1.000 20.01066 C ? A ? 66 CA 1
   ATOM 1147 C . ARG A 125 ? 20.34775 -9.57151 9.85859 1.000 24.37778 C ? A ? 66 C 1
   ATOM 1148 O . ARG A 125 ? 19.56004 -10.13158 9.09028 1.000 21.58384 O ? A ? 66 O 1
   ATOM 1149 CB . ARG A 125 ? 20.58572 -11.78216 11.03024 1.000 21.54406 C ? A ? 66 CB 1
   ATOM 1150 CG . ARG A 125 ? 21.17520 -12.57503 12.15949 1.000 23.97126 C ? A ? 66 CG 1
   ATOM 1151 CD . ARG A 125 ? 22.65242 -12.76761 11.92047 1.000 31.71237 C ? A ? 66 CD 1
   ATOM 1152 NE . ARG A 125 ? 23.26211 -13.67147 12.88402 1.000 46.14016 N ? A ? 66 NE 1
   ATOM 1153 CZ . ARG A 125 ? 24.52326 -14.07080 12.82619 1.000 38.83171 C ? A ? 66 CZ 1
   ATOM 1154 NH1 . ARG A 125 ? 25.30766 -13.72132 11.82151 1.000 45.65641 N ? A ? 66 NH1 1
   ATOM 1155 NH2 . ARG A 125 ? 25.00383 -14.84715 13.79512 1.000 53.66228 N ? A ? 66 NH2 1
   ATOM 1156 H . ARG A 125 ? 21.89563 -9.50124 12.50864 1.000 22.00284 H ? A ? 66 H 1
   ATOM 1157 HA . ARG A 125 ? 22.05068 -10.41244 10.60957 1.000 24.03037 H ? A ? 66 HA 1
   ATOM 1158 HB2 . ARG A 125 ? 19.62725 -11.73690 11.17236 1.000 25.87045 H ? A ? 66 HB2 1
   ATOM 1159 HB3 . ARG A 125 ? 20.77690 -12.25759 10.20664 1.000 25.87045 H ? A ? 66 HB3 1
   ATOM 1160 HG2 . ARG A 125 ? 21.05242 -12.09854 12.99542 1.000 28.78309 H ? A ? 66 HG2 1
   ATOM 1161 HG3 . ARG A 125 ? 20.74944 -13.44525 12.20803 1.000 28.78309 H ? A ? 66 HG3 1
   ATOM 1162 HD2 . ARG A 125 ? 22.78410 -13.13985 11.03447 1.000 38.07242 H ? A ? 66 HD2 1
   ATOM 1163 HD3 . ARG A 125 ? 23.09904 -11.90932 11.98947 1.000 38.07242 H ? A ? 66 HD3 1
   ATOM 1164 HE . ARG A 125 ? 22.77447 -13.96366 13.52934 1.000 55.38578 H ? A ? 66 HE 1
   ATOM 1165 HH11 . ARG A 125 ? 25.00134 -13.22541 11.18918 1.000 54.80527 H ? A ? 66 HH11 1
   ATOM 1166 HH12 . ARG A 125 ? 26.12439 -13.98983 11.80010 1.000 54.80527 H ? A ? 66 HH12 1
   ATOM 1167 HH21 . ARG A 125 ? 24.49667 -15.08331 14.44827 1.000 64.41231 H ? A ? 66 HH21 1
   ATOM 1168 HH22 . ARG A 125 ? 25.82143 -15.11247 13.76785 1.000 64.41231 H ? A ? 66 HH22 1
   ATOM 1169 N . LYS A 126 ? 20.55566 -8.26184 9.84157 1.000 20.13321 N ? A ? 67 N 1
   ATOM 1170 CA . LYS A 126 ? 19.88926 -7.37233 8.89179 1.000 23.16365 C ? A ? 67 CA 1
   ATOM 1171 C . LYS A 126 ? 20.86048 -6.24820 8.55931 1.000 22.01645 C ? A ? 67 C 1
   ATOM 1172 O . LYS A 126 ? 21.48324 -5.69103 9.46366 1.000 19.36048 O ? A ? 67 O 1
   ATOM 1173 CB . LYS A 126 ? 18.59989 -6.82672 9.48552 1.000 22.13237 C ? A ? 67 CB 1
   ATOM 1174 CG . LYS A 126 ? 17.81930 -5.94219 8.55491 1.000 38.46293 C ? A ? 67 CG 1
   ATOM 1175 CD . LYS A 126 ? 16.66869 -5.48252 9.42374 1.000 41.28718 C ? A ? 67 CD 1
   ATOM 1176 CE . LYS A 126 ? 15.53520 -6.62734 9.53323 1.000 57.51792 C ? A ? 67 CE 1
   ATOM 1177 NZ . LYS A 126 ? 14.14140 -6.05330 9.75369 1.000 59.56769 N ? A ? 67 NZ 1
   ATOM 1178 H . LYS A 126 ? 21.08796 -7.85297 10.37924 1.000 24.17743 H ? A ? 67 H 1
   ATOM 1179 HA . LYS A 126 ? 19.66401 -7.83998 8.07235 1.000 27.81396 H ? A ? 67 HA 1
   ATOM 1180 HB2 . LYS A 126 ? 18.03032 -7.57322 9.72888 1.000 26.57642 H ? A ? 67 HB2 1
   ATOM 1181 HB3 . LYS A 126 ? 18.81787 -6.30500 10.27369 1.000 26.57642 H ? A ? 67 HB3 1
   ATOM 1182 HG2 . LYS A 126 ? 18.34786 -5.18434 8.25963 1.000 46.17309 H ? A ? 67 HG2 1
   ATOM 1183 HG3 . LYS A 126 ? 17.49115 -6.43686 7.78776 1.000 46.17309 H ? A ? 67 HG3 1
   ATOM 1184 HD2 . LYS A 126 ? 16.99513 -5.28704 10.31600 1.000 49.56220 H ? A ? 67 HD2 1
   ATOM 1185 HD3 . LYS A 126 ? 16.26750 -4.68904 9.03601 1.000 49.56220 H ? A ? 67 HD3 1
   ATOM 1186 HE2 . LYS A 126 ? 15.52202 -7.13985 8.70979 1.000 69.03908 H ? A ? 67 HE2 1
   ATOM 1187 HE3 . LYS A 126 ? 15.74267 -7.20794 10.28207 1.000 69.03908 H ? A ? 67 HE3 1
   ATOM 1188 HZ1 . LYS A 126 ? 13.54745 -6.71284 9.81938 1.000 71.49881 H ? A ? 67 HZ1 1
   ATOM 1189 HZ2 . LYS A 126 ? 14.12473 -5.57387 10.50333 1.000 71.49881 H ? A ? 67 HZ2 1
   ATOM 1190 HZ3 . LYS A 126 ? 13.91654 -5.52908 9.07051 1.000 71.49881 H ? A ? 67 HZ3 1
   ATOM 1191 N . GLY A 127 ? 21.04126 -5.96083 7.27362 1.000 20.64121 N ? A ? 68 N 1
   ATOM 1192 CA . GLY A 127 ? 21.87227 -4.84669 6.87776 1.000 18.05087 C ? A ? 68 CA 1
   ATOM 1193 C . GLY A 127 ? 21.09075 -3.54146 6.81372 1.000 17.60848 C ? A ? 68 C 1
   ATOM 1194 O . GLY A 127 ? 19.87566 -3.48152 6.96664 1.000 18.94206 O ? A ? 68 O 1
   ATOM 1195 H . GLY A 127 ? 20.69264 -6.39747 6.61985 1.000 24.78703 H ? A ? 68 H 1
   ATOM 1196 HA2 . GLY A 127 ? 22.59436 -4.74082 7.51672 1.000 21.67863 H ? A ? 68 HA2 1
   ATOM 1197 HA3 . GLY A 127 ? 22.24924 -5.02182 6.00134 1.000 21.67863 H ? A ? 68 HA3 1
   ATOM 1198 N . VAL A 128 ? 21.82367 -2.44816 6.61425 1.000 16.26088 N ? A ? 69 N 1
   ATOM 1199 CA . VAL A 128 ? 21.20890 -1.13394 6.50606 1.000 20.63558 C ? A ? 69 CA 1
   ATOM 1200 C . VAL A 128 ? 22.08550 -0.30485 5.58414 1.000 15.58535 C ? A ? 69 C 1
   ATOM 1201 O . VAL A 128 ? 23.31542 -0.37530 5.65064 1.000 16.77035 O ? A ? 69 O 1
   ATOM 1202 CB . VAL A 128 ? 21.01921 -0.48134 7.90059 1.000 22.66282 C ? A ? 69 CB 1
   ATOM 1203 CG1 . VAL A 128 ? 22.34982 -0.36906 8.63094 1.000 17.77618 C ? A ? 69 CG1 1
   ATOM 1204 CG2 . VAL A 128 ? 20.32720 0.84625 7.76814 1.000 20.33854 C ? A ? 69 CG2 1
   ATOM 1205 H . VAL A 128 ? 22.68032 -2.44494 6.53850 1.000 19.53064 H ? A ? 69 H 1
   ATOM 1206 HA . VAL A 128 ? 20.32831 -1.20167 6.10496 1.000 24.78028 H ? A ? 69 HA 1
   ATOM 1207 HB . VAL A 128 ? 20.44976 -1.04720 8.44503 1.000 27.21297 H ? A ? 69 HB 1
   ATOM 1208 HG11 . VAL A 128 ? 22.19973 0.03354 9.50059 1.000 21.34899 H ? A ? 69 HG11 1
   ATOM 1209 HG12 . VAL A 128 ? 22.72723 -1.25621 8.73783 1.000 21.34899 H ? A ? 69 HG12 1
   ATOM 1210 HG13 . VAL A 128 ? 22.95074 0.18537 8.10902 1.000 21.34899 H ? A ? 69 HG13 1
   ATOM 1211 HG21 . VAL A 128 ? 20.13102 1.18986 8.65377 1.000 24.42383 H ? A ? 69 HG21 1
   ATOM 1212 HG22 . VAL A 128 ? 20.91089 1.46098 7.29664 1.000 24.42383 H ? A ? 69 HG22 1
   ATOM 1213 HG23 . VAL A 128 ? 19.50348 0.72475 7.27052 1.000 24.42383 H ? A ? 69 HG23 1
   ATOM 1214 N . TYR A 129 ? 21.43553 0.44365 4.69984 1.000 13.98370 N ? A ? 70 N 1
   ATOM 1215 CA . TYR A 129 ? 22.08496 1.23232 3.66722 1.000 18.56282 C ? A ? 70 CA 1
   ATOM 1216 C . TYR A 129 ? 21.45795 2.61671 3.71021 1.000 19.59800 C ? A ? 70 C 1
   ATOM 1217 O . TYR A 129 ? 20.24056 2.73124 3.58024 1.000 17.48960 O ? A ? 70 O 1
   ATOM 1218 CB . TYR A 129 ? 21.87405 0.56869 2.29801 1.000 17.96155 C ? A ? 70 CB 1
   ATOM 1219 CG . TYR A 129 ? 22.25639 1.42443 1.12697 1.000 19.06234 C ? A ? 70 CG 1
   ATOM 1220 CD1 . TYR A 129 ? 23.58216 1.70412 0.85300 1.000 19.70847 C ? A ? 70 CD1 1
   ATOM 1221 CD2 . TYR A 129 ? 21.29280 1.93022 0.27800 1.000 24.53497 C ? A ? 70 CD2 1
   ATOM 1222 CE1 . TYR A 129 ? 23.93009 2.49973 -0.23315 1.000 23.01548 C ? A ? 70 CE1 1
   ATOM 1223 CE2 . TYR A 129 ? 21.62972 2.72280 -0.78735 1.000 23.71077 C ? A ? 70 CE2 1
   ATOM 1224 CZ . TYR A 129 ? 22.93841 2.98703 -1.04552 1.000 27.48695 C ? A ? 70 CZ 1
   ATOM 1225 OH . TYR A 129 ? 23.26332 3.76535 -2.12048 1.000 33.76577 O ? A ? 70 OH 1
   ATOM 1226 H . TYR A 129 ? 20.57850 0.51208 4.67930 1.000 16.79802 H ? A ? 70 H 1
   ATOM 1227 HA . TYR A 129 ? 23.03876 1.31602 3.82268 1.000 22.29297 H ? A ? 70 HA 1
   ATOM 1228 HB2 . TYR A 129 ? 22.41157 -0.23783 2.25941 1.000 21.57144 H ? A ? 70 HB2 1
   ATOM 1229 HB3 . TYR A 129 ? 20.93463 0.34610 2.20390 1.000 21.57144 H ? A ? 70 HB3 1
   ATOM 1230 HD1 . TYR A 129 ? 24.24844 1.35652 1.40087 1.000 23.66774 H ? A ? 70 HD1 1
   ATOM 1231 HD2 . TYR A 129 ? 20.39796 1.72917 0.43211 1.000 29.45955 H ? A ? 70 HD2 1
   ATOM 1232 HE1 . TYR A 129 ? 24.82201 2.69842 -0.40608 1.000 27.63616 H ? A ? 70 HE1 1
   ATOM 1233 HE2 . TYR A 129 ? 20.96557 3.07900 -1.33226 1.000 28.47050 H ? A ? 70 HE2 1
   ATOM 1234 HH . TYR A 129 ? 23.99311 4.15730 -1.98128 1.000 40.53651 H ? A ? 70 HH 1
   ATOM 1235 N . VAL A 130 ? 22.27055 3.65433 3.91276 1.000 15.52518 N ? A ? 71 N 1
   ATOM 1236 CA . VAL A 130 ? 21.74399 5.00211 4.13124 1.000 12.93886 C ? A ? 71 CA 1
   ATOM 1237 C . VAL A 130 ? 22.45399 5.96305 3.18708 1.000 14.50152 C ? A ? 71 C 1
   ATOM 1238 O . VAL A 130 ? 23.52656 6.50774 3.52225 1.000 12.23003 O ? A ? 71 O 1
   ATOM 1239 CB . VAL A 130 ? 21.89961 5.45404 5.59335 1.000 14.16094 C ? A ? 71 CB 1
   ATOM 1240 CG1 . VAL A 130 ? 21.27370 6.84575 5.77973 1.000 16.07355 C ? A ? 71 CG1 1
   ATOM 1241 CG2 . VAL A 130 ? 21.27123 4.45180 6.53223 1.000 19.97846 C ? A ? 71 CG2 1
   ATOM 1242 H . VAL A 130 ? 23.12890 3.60346 3.92816 1.000 18.64780 H ? A ? 71 H 1
   ATOM 1243 HA . VAL A 130 ? 20.79693 4.99868 3.92159 1.000 15.54421 H ? A ? 71 HA 1
   ATOM 1244 HB . VAL A 130 ? 22.84311 5.50927 5.81168 1.000 17.01071 H ? A ? 71 HB 1
   ATOM 1245 HG11 . VAL A 130 ? 21.25376 7.05892 6.72581 1.000 19.30583 H ? A ? 71 HG11 1
   ATOM 1246 HG12 . VAL A 130 ? 21.81014 7.49949 5.30460 1.000 19.30583 H ? A ? 71 HG12 1
   ATOM 1247 HG13 . VAL A 130 ? 20.37147 6.83650 5.42366 1.000 19.30583 H ? A ? 71 HG13 1
   ATOM 1248 HG21 . VAL A 130 ? 21.08719 4.88558 7.38009 1.000 23.99173 H ? A ? 71 HG21 1
   ATOM 1249 HG22 . VAL A 130 ? 20.44533 4.12698 6.14071 1.000 23.99173 H ? A ? 71 HG22 1
   ATOM 1250 HG23 . VAL A 130 ? 21.88697 3.71412 6.66486 1.000 23.99173 H ? A ? 71 HG23 1
   ATOM 1251 N . PRO A 131 ? 21.89518 6.16369 1.99286 1.000 18.03428 N ? A ? 72 N 1
   ATOM 1252 CA . PRO A 131 ? 22.42426 7.15506 1.05397 1.000 20.13833 C ? A ? 72 CA 1
   ATOM 1253 C . PRO A 131 ? 21.89648 8.55345 1.35762 1.000 17.78720 C ? A ? 72 C 1
   ATOM 1254 O . PRO A 131 ? 20.83445 8.73989 1.94313 1.000 19.39860 O ? A ? 72 O 1
   ATOM 1255 CB . PRO A 131 ? 21.88978 6.67110 -0.30359 1.000 18.74035 C ? A ? 72 CB 1
   ATOM 1256 CG . PRO A 131 ? 20.54042 6.13815 0.04228 1.000 20.90406 C ? A ? 72 CG 1
   ATOM 1257 CD . PRO A 131 ? 20.71867 5.46885 1.44388 1.000 19.79553 C ? A ? 72 CD 1
   ATOM 1258 HA . PRO A 131 ? 23.39425 7.15344 1.05648 1.000 24.18357 H ? A ? 72 HA 1
   ATOM 1259 HB2 . PRO A 131 ? 21.82978 7.41138 -0.92752 1.000 22.50600 H ? A ? 72 HB2 1
   ATOM 1260 HB3 . PRO A 131 ? 22.46317 5.97760 -0.66576 1.000 22.50600 H ? A ? 72 HB3 1
   ATOM 1261 HG2 . PRO A 131 ? 19.89854 6.86421 0.08368 1.000 25.10245 H ? A ? 72 HG2 1
   ATOM 1262 HG3 . PRO A 131 ? 20.26215 5.48670 -0.62036 1.000 25.10245 H ? A ? 72 HG3 1
   ATOM 1263 HD2 . PRO A 131 ? 19.93796 5.61633 2.00033 1.000 23.77221 H ? A ? 72 HD2 1
   ATOM 1264 HD3 . PRO A 131 ? 20.88785 4.51786 1.35498 1.000 23.77221 H ? A ? 72 HD3 1
   ATOM 1265 N . TYR A 132 ? 22.67705 9.53822 0.94483 1.000 17.35481 N ? A ? 73 N 1
   ATOM 1266 CA . TYR A 132 ? 22.28492 10.93720 1.01632 1.000 20.83687 C ? A ? 73 CA 1
   ATOM 1267 C . TYR A 132 ? 23.05287 11.70804 -0.06509 1.000 21.24562 C ? A ? 73 C 1
   ATOM 1268 O . TYR A 132 ? 23.86438 11.14952 -0.80568 1.000 18.89245 O ? A ? 73 O 1
   ATOM 1269 CB . TYR A 132 ? 22.56063 11.48012 2.42569 1.000 16.82213 C ? A ? 73 CB 1
   ATOM 1270 CG . TYR A 132 ? 23.93817 11.14403 2.92646 1.000 13.93617 C ? A ? 73 CG 1
   ATOM 1271 CD1 . TYR A 132 ? 25.01917 11.97708 2.65405 1.000 15.08202 C ? A ? 73 CD1 1
   ATOM 1272 CD2 . TYR A 132 ? 24.16524 9.98951 3.68249 1.000 14.40323 C ? A ? 73 CD2 1
   ATOM 1273 CE1 . TYR A 132 ? 26.29193 11.67970 3.10912 1.000 16.11140 C ? A ? 73 CE1 1
   ATOM 1274 CE2 . TYR A 132 ? 25.43336 9.68900 4.14326 1.000 13.81895 C ? A ? 73 CE2 1
   ATOM 1275 CZ . TYR A 132 ? 26.49101 10.53732 3.83639 1.000 15.65521 C ? A ? 73 CZ 1
   ATOM 1276 OH . TYR A 132 ? 27.75092 10.25040 4.27425 1.000 21.06533 O ? A ? 73 OH 1
   ATOM 1277 H . TYR A 132 ? 23.46033 9.42002 0.61000 1.000 20.84335 H ? A ? 73 H 1
   ATOM 1278 HA . TYR A 132 ? 21.33840 11.03324 0.82718 1.000 25.02182 H ? A ? 73 HA 1
   ATOM 1279 HB2 . TYR A 132 ? 22.47426 12.44618 2.41322 1.000 20.20413 H ? A ? 73 HB2 1
   ATOM 1280 HB3 . TYR A 132 ? 21.91665 11.09738 3.04189 1.000 20.20413 H ? A ? 73 HB3 1
   ATOM 1281 HD1 . TYR A 132 ? 24.88338 12.75029 2.15545 1.000 18.11600 H ? A ? 73 HD1 1
   ATOM 1282 HD2 . TYR A 132 ? 23.45693 9.41906 3.87688 1.000 17.30145 H ? A ? 73 HD2 1
   ATOM 1283 HE1 . TYR A 132 ? 27.00328 12.24913 2.92305 1.000 19.35126 H ? A ? 73 HE1 1
   ATOM 1284 HE2 . TYR A 132 ? 25.57778 8.92557 4.65435 1.000 16.60032 H ? A ? 73 HE2 1
   ATOM 1285 HH . TYR A 132 ? 28.31586 10.68152 3.82639 1.000 25.29598 H ? A ? 73 HH 1
   ATOM 1286 N . THR A 133 ? 22.81043 13.00812 -0.13562 1.000 23.07110 N ? A ? 74 N 1
   ATOM 1287 CA . THR A 133 ? 23.50565 13.81762 -1.13100 1.000 24.49331 C ? A ? 74 CA 1
   ATOM 1288 C . THR A 133 ? 25.02166 13.67084 -1.01690 1.000 35.00120 C ? A ? 74 C 1
   ATOM 1289 O . THR A 133 ? 25.62918 14.07491 -0.02356 1.000 33.27959 O ? A ? 74 O 1
   ATOM 1290 CB . THR A 133 ? 23.08982 15.28033 -0.99798 1.000 40.77086 C ? A ? 74 CB 1
   ATOM 1291 OG1 . THR A 133 ? 21.66404 15.34335 -0.93767 1.000 40.11232 O ? A ? 74 OG1 1
   ATOM 1292 CG2 . THR A 133 ? 23.56105 16.08257 -2.19532 1.000 39.12658 C ? A ? 74 CG2 1
   ATOM 1293 H . THR A 133 ? 22.26154 13.43758 0.36824 1.000 27.70290 H ? A ? 74 H 1
   ATOM 1294 HA . THR A 133 ? 23.25706 13.50867 -2.01625 1.000 29.40955 H ? A ? 74 HA 1
   ATOM 1295 HB . THR A 133 ? 23.48375 15.66325 -0.19855 1.000 48.94262 H ? A ? 74 HB 1
   ATOM 1296 HG1 . THR A 133 ? 21.40813 16.13966 -1.01519 1.000 48.15236 H ? A ? 74 HG1 1
   ATOM 1297 HG21 . THR A 133 ? 23.23427 16.99378 -2.13355 1.000 46.96948 H ? A ? 74 HG21 1
   ATOM 1298 HG22 . THR A 133 ? 24.53051 16.09709 -2.22418 1.000 46.96948 H ? A ? 74 HG22 1
   ATOM 1299 HG23 . THR A 133 ? 23.22768 15.68341 -3.01412 1.000 46.96948 H ? A ? 74 HG23 1
   ATOM 1300 N . GLN A 134 ? 25.62996 13.06422 -2.02921 1.000 27.52230 N ? A ? 75 N 1
   ATOM 1301 CA . GLN A 134 ? 27.07637 12.93447 -2.14444 1.000 31.21385 C ? A ? 75 CA 1
   ATOM 1302 C . GLN A 134 ? 27.70222 12.06593 -1.05216 1.000 30.96911 C ? A ? 75 C 1
   ATOM 1303 O . GLN A 134 ? 28.86876 12.26087 -0.70997 1.000 25.85221 O ? A ? 75 O 1
   ATOM 1304 CB . GLN A 134 ? 27.75026 14.30712 -2.16753 1.000 53.75941 C ? A ? 75 CB 1
   ATOM 1305 CG . GLN A 134 ? 27.64982 15.01713 -3.51775 1.000 67.12097 C ? A ? 75 CG 1
   ATOM 1306 CD . GLN A 134 ? 28.39933 16.33791 -3.54073 1.000 72.10143 C ? A ? 75 CD 1
   ATOM 1307 OE1 . GLN A 134 ? 29.13032 16.63582 -4.48743 1.000 64.97589 O ? A ? 75 OE1 1
   ATOM 1308 NE2 . GLN A 134 ? 28.21428 17.14042 -2.49711 1.000 70.21434 N ? A ? 75 NE2 1
   ATOM 1309 H . GLN A 134 ? 25.20894 12.70557 -2.68778 1.000 33.04434 H ? A ? 75 H 1
   ATOM 1310 HA . GLN A 134 ? 27.25401 12.48278 -2.98427 1.000 37.47420 H ? A ? 75 HA 1
   ATOM 1311 HB2 . GLN A 134 ? 27.32820 14.87333 -1.50258 1.000 64.52887 H ? A ? 75 HB2 1
   ATOM 1312 HB3 . GLN A 134 ? 28.69130 14.19643 -1.95992 1.000 64.52887 H ? A ? 75 HB3 1
   ATOM 1313 HG2 . GLN A 134 ? 28.02700 14.44563 -4.20479 1.000 80.56275 H ? A ? 75 HG2 1
   ATOM 1314 HG3 . GLN A 134 ? 26.71675 15.19774 -3.71183 1.000 80.56275 H ? A ? 75 HG3 1
   ATOM 1315 HE21 . GLN A 134 ? 27.69272 16.90002 -1.85696 1.000 84.27479 H ? A ? 75 HE21 1
   ATOM 1316 HE22 . GLN A 134 ? 28.61613 17.89996 -2.46215 1.000 84.27479 H ? A ? 75 HE22 1
   ATOM 1317 N . GLY A 135 ? 26.98619 11.06861 -0.54413 1.000 20.88895 N ? A ? 76 N 1
   ATOM 1318 CA . GLY A 135 ? 27.64712 10.05938 0.27407 1.000 22.32094 C ? A ? 76 CA 1
   ATOM 1319 C . GLY A 135 ? 26.68320 8.98964 0.74945 1.000 13.96378 C ? A ? 76 C 1
   ATOM 1320 O . GLY A 135 ? 25.50928 8.95820 0.37578 1.000 17.38799 O ? A ? 76 O 1
   ATOM 1321 H . GLY A 135 ? 26.14077 10.95624 -0.65474 1.000 25.08432 H ? A ? 76 H 1
   ATOM 1322 HA2 . GLY A 135 ? 28.34766 9.63247 -0.24352 1.000 26.80270 H ? A ? 76 HA2 1
   ATOM 1323 HA3 . GLY A 135 ? 28.04268 10.48296 1.05190 1.000 26.80270 H ? A ? 76 HA3 1
   ATOM 1324 N . LYS A 136 ? 27.20189 8.11263 1.60233 1.000 17.92220 N ? A ? 77 N 1
   ATOM 1325 CA . LYS A 136 ? 26.39346 7.02822 2.14763 1.000 12.64366 C ? A ? 77 CA 1
   ATOM 1326 C . LYS A 136 ? 27.12910 6.46545 3.34168 1.000 14.97602 C ? A ? 77 C 1
   ATOM 1327 O . LYS A 136 ? 28.34828 6.58880 3.44879 1.000 14.90448 O ? A ? 77 O 1
   ATOM 1328 CB . LYS A 136 ? 26.11732 5.92887 1.10838 1.000 16.28125 C ? A ? 77 CB 1
   ATOM 1329 CG . LYS A 136 ? 27.34458 5.08628 0.69053 1.000 24.39229 C ? A ? 77 CG 1
   ATOM 1330 CD . LYS A 136 ? 27.43233 3.79934 1.49827 1.000 22.15663 C ? A ? 77 CD 1
   ATOM 1331 CE . LYS A 136 ? 28.78305 3.14094 1.35217 1.000 21.84072 C ? A ? 77 CE 1
   ATOM 1332 NZ . LYS A 136 ? 29.02927 2.63875 -0.05487 1.000 24.93815 N ? A ? 77 NZ 1
   ATOM 1333 H . LYS A 136 ? 28.01585 8.12383 1.87970 1.000 21.52422 H ? A ? 77 H 1
   ATOM 1334 HA . LYS A 136 ? 25.53468 7.37497 2.43600 1.000 15.18997 H ? A ? 77 HA 1
   ATOM 1335 HB2 . LYS A 136 ? 25.45981 5.31846 1.47714 1.000 19.55508 H ? A ? 77 HB2 1
   ATOM 1336 HB3 . LYS A 136 ? 25.76794 6.34787 0.30633 1.000 19.55508 H ? A ? 77 HB3 1
   ATOM 1337 HG2 . LYS A 136 ? 27.27099 4.85358 -0.24827 1.000 29.28832 H ? A ? 77 HG2 1
   ATOM 1338 HG3 . LYS A 136 ? 28.15401 5.59864 0.84287 1.000 29.28832 H ? A ? 77 HG3 1
   ATOM 1339 HD2 . LYS A 136 ? 27.29143 3.99955 2.43686 1.000 26.60553 H ? A ? 77 HD2 1
   ATOM 1340 HD3 . LYS A 136 ? 26.75578 3.17815 1.18635 1.000 26.60553 H ? A ? 77 HD3 1
   ATOM 1341 HE2 . LYS A 136 ? 29.47563 3.78489 1.56798 1.000 26.22644 H ? A ? 77 HE2 1
   ATOM 1342 HE3 . LYS A 136 ? 28.83450 2.38352 1.95596 1.000 26.22644 H ? A ? 77 HE3 1
   ATOM 1343 HZ1 . LYS A 136 ? 28.76866 1.79069 -0.12535 1.000 29.94335 H ? A ? 77 HZ1 1
   ATOM 1344 HZ2 . LYS A 136 ? 28.57157 3.13100 -0.63822 1.000 29.94335 H ? A ? 77 HZ2 1
   ATOM 1345 HZ3 . LYS A 136 ? 29.89608 2.69169 -0.24964 1.000 29.94335 H ? A ? 77 HZ3 1
   ATOM 1346 N . TRP A 137 ? 26.37072 5.85824 4.24318 1.000 14.76748 N ? A ? 78 N 1
   ATOM 1347 CA . TRP A 137 ? 26.92941 4.94288 5.22081 1.000 12.45947 C ? A ? 78 CA 1
   ATOM 1348 C . TRP A 137 ? 26.14435 3.64335 5.15111 1.000 13.86172 C ? A ? 78 C 1
   ATOM 1349 O . TRP A 137 ? 24.96943 3.63627 4.77208 1.000 12.87781 O ? A ? 78 O 1
   ATOM 1350 CB . TRP A 137 ? 26.97356 5.55289 6.62565 1.000 14.18483 C ? A ? 78 CB 1
   ATOM 1351 CG . TRP A 137 ? 25.72065 5.81259 7.37110 1.000 13.03914 C ? A ? 78 CG 1
   ATOM 1352 CD1 . TRP A 137 ? 25.14562 7.02996 7.58039 1.000 16.01495 C ? A ? 78 CD1 1
   ATOM 1353 CD2 . TRP A 137 ? 24.92401 4.86245 8.08538 1.000 12.80847 C ? A ? 78 CD2 1
   ATOM 1354 NE1 . TRP A 137 ? 24.02550 6.89387 8.36549 1.000 13.31164 N ? A ? 78 NE1 1
   ATOM 1355 CE2 . TRP A 137 ? 23.86794 5.57542 8.67841 1.000 14.09061 C ? A ? 78 CE2 1
   ATOM 1356 CE3 . TRP A 137 ? 24.98369 3.47550 8.25934 1.000 14.96597 C ? A ? 78 CE3 1
   ATOM 1357 CZ2 . TRP A 137 ? 22.89631 4.96287 9.43705 1.000 11.96508 C ? A ? 78 CZ2 1
   ATOM 1358 CZ3 . TRP A 137 ? 24.00064 2.86259 9.00987 1.000 14.60644 C ? A ? 78 CZ3 1
   ATOM 1359 CH2 . TRP A 137 ? 22.97069 3.61161 9.59485 1.000 11.40096 C ? A ? 78 CH2 1
   ATOM 1360 H . TRP A 137 ? 25.51956 5.96298 4.30772 1.000 17.73855 H ? A ? 78 H 1
   ATOM 1361 HA . TRP A 137 ? 27.85325 4.72748 5.01828 1.000 14.96895 H ? A ? 78 HA 1
   ATOM 1362 HB2 . TRP A 137 ? 27.49508 4.95279 7.18134 1.000 17.03937 H ? A ? 78 HB2 1
   ATOM 1363 HB3 . TRP A 137 ? 27.42203 6.40975 6.55099 1.000 17.03937 H ? A ? 78 HB3 1
   ATOM 1364 HD1 . TRP A 137 ? 25.46436 7.83526 7.24159 1.000 19.23551 H ? A ? 78 HD1 1
   ATOM 1365 HE1 . TRP A 137 ? 23.50946 7.53395 8.61767 1.000 15.99155 H ? A ? 78 HE1 1
   ATOM 1366 HE3 . TRP A 137 ? 25.67033 2.97764 7.87782 1.000 17.97674 H ? A ? 78 HE3 1
   ATOM 1367 HZ2 . TRP A 137 ? 22.21157 5.45521 9.82901 1.000 14.37567 H ? A ? 78 HZ2 1
   ATOM 1368 HZ3 . TRP A 137 ? 24.02207 1.94049 9.12892 1.000 17.54530 H ? A ? 78 HZ3 1
   ATOM 1369 HH2 . TRP A 137 ? 22.32369 3.17671 10.10196 1.000 13.69873 H ? A ? 78 HH2 1
   ATOM 1370 N . GLU A 138 ? 26.81883 2.52327 5.40479 1.000 13.39191 N ? A ? 79 N 1
   ATOM 1371 CA . GLU A 138 ? 26.08982 1.26178 5.40687 1.000 15.89190 C ? A ? 79 CA 1
   ATOM 1372 C . GLU A 138 ? 26.74733 0.28834 6.36431 1.000 12.72260 C ? A ? 79 C 1
   ATOM 1373 O . GLU A 138 ? 27.89911 0.44631 6.73876 1.000 15.49342 O ? A ? 79 O 1
   ATOM 1374 CB . GLU A 138 ? 25.98768 0.66216 3.98953 1.000 25.20460 C ? A ? 79 CB 1
   ATOM 1375 CG . GLU A 138 ? 27.18277 -0.11261 3.51510 1.000 24.81261 C ? A ? 79 CG 1
   ATOM 1376 CD . GLU A 138 ? 27.06105 -0.54072 2.04223 1.000 26.16687 C ? A ? 79 CD 1
   ATOM 1377 OE1 . GLU A 138 ? 26.92265 0.35576 1.17147 1.000 19.08062 O ? A ? 79 OE1 1
   ATOM 1378 OE2 . GLU A 138 ? 27.08703 -1.76722 1.75845 1.000 26.38574 O ? A ? 79 OE2 1
   ATOM 1379 H . GLU A 138 ? 27.66109 2.47235 5.57094 1.000 16.08788 H ? A ? 79 H 1
   ATOM 1380 HA . GLU A 138 ? 25.18993 1.41992 5.73259 1.000 19.08786 H ? A ? 79 HA 1
   ATOM 1381 HB2 . GLU A 138 ? 25.22862 0.05855 3.96980 1.000 30.26309 H ? A ? 79 HB2 1
   ATOM 1382 HB3 . GLU A 138 ? 25.84994 1.38902 3.36216 1.000 30.26309 H ? A ? 79 HB3 1
   ATOM 1383 HG2 . GLU A 138 ? 27.97460 0.44069 3.60318 1.000 29.79272 H ? A ? 79 HG2 1
   ATOM 1384 HG3 . GLU A 138 ? 27.27592 -0.91340 4.05450 1.000 29.79272 H ? A ? 79 HG3 1
   ATOM 1385 N . GLY A 139 ? 25.98457 -0.70409 6.78602 1.000 16.06874 N ? A ? 80 N 1
   ATOM 1386 CA . GLY A 139 ? 26.52548 -1.67188 7.71829 1.000 15.68015 C ? A ? 80 CA 1
   ATOM 1387 C . GLY A 139 ? 25.50382 -2.67594 8.18569 1.000 15.99930 C ? A ? 80 C 1
   ATOM 1388 O . GLY A 139 ? 24.53201 -2.98050 7.48829 1.000 17.87025 O ? A ? 80 O 1
   ATOM 1389 H . GLY A 139 ? 25.16764 -0.83586 6.55177 1.000 19.30007 H ? A ? 80 H 1
   ATOM 1390 HA2 . GLY A 139 ? 27.25088 -2.15402 7.29139 1.000 18.83375 H ? A ? 80 HA2 1
   ATOM 1391 HA3 . GLY A 139 ? 26.87048 -1.20614 8.49608 1.000 18.83375 H ? A ? 80 HA3 1
   ATOM 1392 N . GLU A 140 ? 25.70407 -3.17607 9.39906 1.000 14.61517 N ? A ? 81 N 1
   ATOM 1393 CA . GLU A 140 ? 24.96915 -4.31673 9.91262 1.000 13.03634 C ? A ? 81 CA 1
   ATOM 1394 C . GLU A 140 ? 24.25299 -3.87648 11.16965 1.000 14.76418 C ? A ? 81 C 1
   ATOM 1395 O . GLU A 140 ? 24.86390 -3.22664 12.01881 1.000 14.27398 O ? A ? 81 O 1
   ATOM 1396 CB . GLU A 140 ? 25.92813 -5.46414 10.23123 1.000 16.98679 C ? A ? 81 CB 1
   ATOM 1397 CG . GLU A 140 ? 25.25924 -6.67865 10.85062 1.000 22.94237 C ? A ? 81 CG 1
   ATOM 1398 CD . GLU A 140 ? 24.34957 -7.44687 9.92319 1.000 31.78462 C ? A ? 81 CD 1
   ATOM 1399 OE1 . GLU A 140 ? 24.36757 -7.20734 8.68653 1.000 22.85733 O ? A ? 81 OE1 1
   ATOM 1400 OE2 . GLU A 140 ? 23.61080 -8.30539 10.46522 1.000 27.47767 O ? A ? 81 OE2 1
   ATOM 1401 H . GLU A 140 ? 26.27762 -2.86011 9.95655 1.000 17.55579 H ? A ? 81 H 1
   ATOM 1402 HA . GLU A 140 ? 24.31745 -4.62935 9.26574 1.000 15.66119 H ? A ? 81 HA 1
   ATOM 1403 HB2 . GLU A 140 ? 26.35404 -5.75027 9.40805 1.000 20.40173 H ? A ? 81 HB2 1
   ATOM 1404 HB3 . GLU A 140 ? 26.59684 -5.14494 10.85720 1.000 20.40173 H ? A ? 81 HB3 1
   ATOM 1405 HG2 . GLU A 140 ? 25.94961 -7.28961 11.15233 1.000 27.54842 H ? A ? 81 HG2 1
   ATOM 1406 HG3 . GLU A 140 ? 24.72425 -6.38425 11.60429 1.000 27.54842 H ? A ? 81 HG3 1
   ATOM 1407 N . LEU A 141 ? 22.98921 -4.24881 11.30567 1.000 12.07584 N ? A ? 82 N 1
   ATOM 1408 CA . LEU A 141 ? 22.22712 -3.90512 12.49907 1.000 13.79782 C ? A ? 82 CA 1
   ATOM 1409 C . LEU A 141 ? 22.41886 -4.93163 13.61374 1.000 15.28926 C ? A ? 82 C 1
   ATOM 1410 O . LEU A 141 ? 22.55089 -6.12681 13.36789 1.000 16.20444 O ? A ? 82 O 1
   ATOM 1411 CB . LEU A 141 ? 20.73871 -3.79723 12.16901 1.000 13.19079 C ? A ? 82 CB 1
   ATOM 1412 CG . LEU A 141 ? 20.26706 -2.77425 11.13588 1.000 18.29260 C ? A ? 82 CG 1
   ATOM 1413 CD1 . LEU A 141 ? 18.79655 -2.90917 10.77703 1.000 20.60663 C ? A ? 82 CD1 1
   ATOM 1414 CD2 . LEU A 141 ? 20.53321 -1.39124 11.68631 1.000 19.99393 C ? A ? 82 CD2 1
   ATOM 1415 H . LEU A 141 ? 22.54841 -4.70130 10.72211 1.000 14.50859 H ? A ? 82 H 1
   ATOM 1416 HA . LEU A 141 ? 22.54544 -3.04885 12.82523 1.000 16.57496 H ? A ? 82 HA 1
   ATOM 1417 HB2 . LEU A 141 ? 20.45226 -4.66462 11.84270 1.000 15.84653 H ? A ? 82 HB2 1
   ATOM 1418 HB3 . LEU A 141 ? 20.27533 -3.58353 12.99394 1.000 15.84653 H ? A ? 82 HB3 1
   ATOM 1419 HG . LEU A 141 ? 20.75508 -2.92652 10.31153 1.000 21.96870 H ? A ? 82 HG 1
   ATOM 1420 HD11 . LEU A 141 ? 18.56573 -2.22570 10.12857 1.000 24.74553 H ? A ? 82 HD11 1
   ATOM 1421 HD12 . LEU A 141 ? 18.64320 -3.78917 10.39890 1.000 24.74553 H ? A ? 82 HD12 1
   ATOM 1422 HD13 . LEU A 141 ? 18.26395 -2.79674 11.57990 1.000 24.74553 H ? A ? 82 HD13 1
   ATOM 1423 HD21 . LEU A 141 ? 20.14880 -0.73316 11.08625 1.000 24.01029 H ? A ? 82 HD21 1
   ATOM 1424 HD22 . LEU A 141 ? 20.12604 -1.31674 12.56356 1.000 24.01029 H ? A ? 82 HD22 1
   ATOM 1425 HD23 . LEU A 141 ? 21.49153 -1.25731 11.75399 1.000 24.01029 H ? A ? 82 HD23 1
   ATOM 1426 N A GLY A 142 ? 22.40946 -4.43556 14.84550 0.191 12.59327 N ? A ? 83 N 1
   ATOM 1427 CA A GLY A 142 ? 22.47670 -5.28074 16.01217 0.191 15.52913 C ? A ? 83 CA 1
   ATOM 1428 C A GLY A 142 ? 21.91678 -4.54356 17.20596 0.191 14.02041 C ? A ? 83 C 1
   ATOM 1429 O A GLY A 142 ? 21.31643 -3.47296 17.07304 0.191 13.28184 O ? A ? 83 O 1
   ATOM 1430 H A GLY A 142 ? 22.36375 -3.59650 15.02848 0.191 15.12951 H ? A ? 83 H 1
   ATOM 1431 HA2 A GLY A 142 ? 21.95954 -6.08848 15.86728 0.191 18.65254 H ? A ? 83 HA2 1
   ATOM 1432 HA3 A GLY A 142 ? 23.39808 -5.52391 16.19336 0.191 18.65254 H ? A ? 83 HA3 1
   ATOM 1433 N B GLY A 142 ? 22.41324 -4.45065 14.85644 0.809 12.45146 N ? A ? 83 N 1
   ATOM 1434 CA B GLY A 142 ? 22.56926 -5.28977 16.02985 0.809 15.44964 C ? A ? 83 CA 1
   ATOM 1435 C B GLY A 142 ? 22.06843 -4.49896 17.21652 0.809 13.86822 C ? A ? 83 C 1
   ATOM 1436 O B GLY A 142 ? 21.63357 -3.34969 17.08527 0.809 13.25413 O ? A ? 83 O 1
   ATOM 1437 H B GLY A 142 ? 22.31765 -3.61749 15.04698 0.809 14.95933 H ? A ? 83 H 1
   ATOM 1438 HA2 B GLY A 142 ? 22.05106 -6.10459 15.93802 0.809 18.55714 H ? A ? 83 HA2 1
   ATOM 1439 HA3 B GLY A 142 ? 23.50180 -5.52177 16.16190 0.809 18.55714 H ? A ? 83 HA3 1
   ATOM 1440 N . THR A 143 ? 22.10195 -5.13227 18.38367 1.000 11.97484 N ? A ? 84 N 1
   ATOM 1441 CA . THR A 143 ? 21.82983 -4.44178 19.62838 1.000 11.95170 C ? A ? 84 CA 1
   ATOM 1442 C . THR A 143 ? 22.98088 -4.64809 20.61078 1.000 12.05940 C ? A ? 84 C 1
   ATOM 1443 O . THR A 143 ? 23.72613 -5.63576 20.54769 1.000 12.72080 O ? A ? 84 O 1
   ATOM 1444 CB . THR A 143 ? 20.47965 -4.89180 20.27372 1.000 15.38044 C ? A ? 84 CB 1
   ATOM 1445 OG1 . THR A 143 ? 20.62762 -6.22905 20.75869 1.000 12.52251 O ? A ? 84 OG1 1
   ATOM 1446 CG2 . THR A 143 ? 19.33196 -4.84374 19.24529 1.000 16.30796 C ? A ? 84 CG2 1
   ATOM 1447 HA . THR A 143 ? 21.76420 -3.49099 19.44785 1.000 14.35962 H ? A ? 84 HA 1
   ATOM 1448 HB . THR A 143 ? 20.24841 -4.29454 21.00221 1.000 18.47410 H ? A ? 84 HB 1
   ATOM 1449 HG1 . THR A 143 ? 19.93542 -6.46252 21.17335 1.000 15.04459 H ? A ? 84 HG1 1
   ATOM 1450 HG21 . THR A 143 ? 18.49210 -5.07014 19.67458 1.000 19.58713 H ? A ? 84 HG21 1
   ATOM 1451 HG22 . THR A 143 ? 19.26226 -3.95313 18.86732 1.000 19.58713 H ? A ? 84 HG22 1
   ATOM 1452 HG23 . THR A 143 ? 19.50064 -5.47692 18.53008 1.000 19.58713 H ? A ? 84 HG23 1
   ATOM 1453 H A THR A 143 ? 22.38690 -5.93762 18.48277 0.191 14.38738 H ? A ? 84 H 1
   ATOM 1454 H B THR A 143 ? 22.28172 -5.96817 18.47615 0.809 14.38738 H ? A ? 84 H 1
   ATOM 1455 N . ASP A 144 ? 23.15042 -3.68512 21.50418 1.000 12.27772 N ? A ? 85 N 1
   ATOM 1456 CA . ASP A 144 ? 24.14161 -3.81281 22.56416 1.000 11.80781 C ? A ? 85 CA 1
   ATOM 1457 C . ASP A 144 ? 23.80046 -2.82534 23.65755 1.000 12.72141 C ? A ? 85 C 1
   ATOM 1458 O . ASP A 144 ? 22.90889 -1.99105 23.50749 1.000 12.67551 O ? A ? 85 O 1
   ATOM 1459 CB . ASP A 144 ? 25.55249 -3.58287 22.01854 1.000 11.64641 C ? A ? 85 CB 1
   ATOM 1460 CG . ASP A 144 ? 26.63197 -4.37289 22.78123 1.000 16.68778 C ? A ? 85 CG 1
   ATOM 1461 OD1 . ASP A 144 ? 26.43428 -4.81063 23.94223 1.000 13.18603 O ? A ? 85 OD1 1
   ATOM 1462 OD2 . ASP A 144 ? 27.72692 -4.53173 22.21389 1.000 13.10632 O ? A ? 85 OD2 1
   ATOM 1463 H . ASP A 144 ? 22.70563 -2.94923 21.51918 1.000 14.75084 H ? A ? 85 H 1
   ATOM 1464 HA . ASP A 144 ? 24.10390 -4.70366 22.94609 1.000 14.18695 H ? A ? 85 HA 1
   ATOM 1465 HB2 . ASP A 144 ? 25.57982 -3.86075 21.08960 1.000 13.99327 H ? A ? 85 HB2 1
   ATOM 1466 HB3 . ASP A 144 ? 25.76734 -2.63960 22.08912 1.000 13.99327 H ? A ? 85 HB3 1
   ATOM 1467 N A LEU A 145 ? 24.52427 -2.92970 24.76937 0.688 13.26778 N ? A ? 86 N 1
   ATOM 1468 CA A LEU A 145 ? 24.30756 -2.04813 25.90439 0.688 13.60748 C ? A ? 86 CA 1
   ATOM 1469 C A LEU A 145 ? 25.03537 -0.72887 25.68248 0.688 13.30659 C ? A ? 86 C 1
   ATOM 1470 O A LEU A 145 ? 26.19121 -0.71119 25.26333 0.688 13.42176 O ? A ? 86 O 1
   ATOM 1471 CB A LEU A 145 ? 24.80369 -2.70178 27.19593 0.688 14.46957 C ? A ? 86 CB 1
   ATOM 1472 CG A LEU A 145 ? 24.18710 -4.07601 27.51537 0.688 13.53839 C ? A ? 86 CG 1
   ATOM 1473 CD1 A LEU A 145 ? 24.70384 -4.58862 28.85096 0.688 20.11607 C ? A ? 86 CD1 1
   ATOM 1474 CD2 A LEU A 145 ? 22.68936 -4.03915 27.53026 0.688 15.29516 C ? A ? 86 CD2 1
   ATOM 1475 H A LEU A 145 ? 25.14999 -3.50743 24.88896 0.688 15.93891 H ? A ? 86 H 1
   ATOM 1476 HA A LEU A 145 ? 23.35887 -1.87119 26.00226 0.688 16.34655 H ? A ? 86 HA 1
   ATOM 1477 HB2 A LEU A 145 ? 25.76366 -2.82298 27.12759 0.688 17.38106 H ? A ? 86 HB2 1
   ATOM 1478 HB3 A LEU A 145 ? 24.59578 -2.11093 27.93658 0.688 17.38106 H ? A ? 86 HB3 1
   ATOM 1479 HG A LEU A 145 ? 24.45229 -4.68781 26.81090 0.688 16.26365 H ? A ? 86 HG 1
   ATOM 1480 HD11 A LEU A 145 ? 24.34430 -5.47550 29.00933 0.688 24.15686 H ? A ? 86 HD11 1
   ATOM 1481 HD12 A LEU A 145 ? 25.67273 -4.62482 28.82185 0.688 24.15686 H ? A ? 86 HD12 1
   ATOM 1482 HD13 A LEU A 145 ? 24.41635 -3.98482 29.55358 0.688 24.15686 H ? A ? 86 HD13 1
   ATOM 1483 HD21 A LEU A 145 ? 22.35551 -4.89455 27.84289 0.688 18.37177 H ? A ? 86 HD21 1
   ATOM 1484 HD22 A LEU A 145 ? 22.39678 -3.33202 28.12630 0.688 18.37177 H ? A ? 86 HD22 1
   ATOM 1485 HD23 A LEU A 145 ? 22.36873 -3.86758 26.63101 0.688 18.37177 H ? A ? 86 HD23 1
   ATOM 1486 N B LEU A 145 ? 24.51603 -2.93019 24.77652 0.312 13.28366 N ? A ? 86 N 1
   ATOM 1487 CA B LEU A 145 ? 24.32939 -2.00526 25.88444 0.312 13.76748 C ? A ? 86 CA 1
   ATOM 1488 C B LEU A 145 ? 25.04671 -0.69375 25.59586 0.312 13.20724 C ? A ? 86 C 1
   ATOM 1489 O B LEU A 145 ? 26.16785 -0.68563 25.08398 0.312 13.77506 O ? A ? 86 O 1
   ATOM 1490 CB B LEU A 145 ? 24.85479 -2.60698 27.18938 0.312 14.40828 C ? A ? 86 CB 1
   ATOM 1491 CG B LEU A 145 ? 24.00417 -3.72982 27.79027 0.312 14.18101 C ? A ? 86 CG 1
   ATOM 1492 CD1 B LEU A 145 ? 24.60382 -4.21477 29.09439 0.312 18.49612 C ? A ? 86 CD1 1
   ATOM 1493 CD2 B LEU A 145 ? 22.57621 -3.27478 28.01906 0.312 13.55660 C ? A ? 86 CD2 1
   ATOM 1494 H B LEU A 145 ? 25.11604 -3.53030 24.91601 0.312 15.95797 H ? A ? 86 H 1
   ATOM 1495 HA B LEU A 145 ? 23.38279 -1.82653 25.99806 0.312 16.53856 H ? A ? 86 HA 1
   ATOM 1496 HB2 B LEU A 145 ? 25.73794 -2.97159 27.02202 0.312 17.30752 H ? A ? 86 HB2 1
   ATOM 1497 HB3 B LEU A 145 ? 24.90788 -1.89932 27.85066 0.312 17.30752 H ? A ? 86 HB3 1
   ATOM 1498 HG B LEU A 145 ? 23.98883 -4.46744 27.16053 0.312 17.03479 H ? A ? 86 HG 1
   ATOM 1499 HD11 B LEU A 145 ? 24.05683 -4.93505 29.44495 0.312 22.21293 H ? A ? 86 HD11 1
   ATOM 1500 HD12 B LEU A 145 ? 25.50456 -4.53415 28.92834 0.312 22.21293 H ? A ? 86 HD12 1
   ATOM 1501 HD13 B LEU A 145 ? 24.62505 -3.47834 29.72537 0.312 22.21293 H ? A ? 86 HD13 1
   ATOM 1502 HD21 B LEU A 145 ? 22.22646 -3.71701 28.80837 0.312 16.28550 H ? A ? 86 HD21 1
   ATOM 1503 HD22 B LEU A 145 ? 22.56787 -2.31336 28.14753 0.312 16.28550 H ? A ? 86 HD22 1
   ATOM 1504 HD23 B LEU A 145 ? 22.04195 -3.50961 27.24426 0.312 16.28550 H ? A ? 86 HD23 1
   ATOM 1505 N A VAL A 146 ? 24.35596 0.37618 25.98283 0.688 12.31358 N ? A ? 87 N 1
   ATOM 1506 CA A VAL A 146 ? 24.82902 1.72217 25.68143 0.688 15.40782 C ? A ? 87 CA 1
   ATOM 1507 C A VAL A 146 ? 24.66911 2.59728 26.91623 0.688 14.50771 C ? A ? 87 C 1
   ATOM 1508 O A VAL A 146 ? 23.66777 2.50086 27.63008 0.688 16.14461 O ? A ? 87 O 1
   ATOM 1509 CB A VAL A 146 ? 24.04315 2.31612 24.48989 0.688 14.47945 C ? A ? 87 CB 1
   ATOM 1510 CG1 A VAL A 146 ? 24.49479 3.73747 24.16084 0.688 16.34156 C ? A ? 87 CG1 1
   ATOM 1511 CG2 A VAL A 146 ? 24.16336 1.42248 23.25994 0.688 13.30173 C ? A ? 87 CG2 1
   ATOM 1512 H A VAL A 146 ? 23.59092 0.36961 26.37561 0.688 14.79387 H ? A ? 87 H 1
   ATOM 1513 HA A VAL A 146 ? 25.77355 1.69457 25.46232 0.688 18.50696 H ? A ? 87 HA 1
   ATOM 1514 HB A VAL A 146 ? 23.10945 2.36048 24.74899 0.688 17.39291 H ? A ? 87 HB 1
   ATOM 1515 HG11 A VAL A 146 ? 24.08553 4.01354 23.32586 0.688 19.62745 H ? A ? 87 HG11 1
   ATOM 1516 HG12 A VAL A 146 ? 24.21804 4.33049 24.87683 0.688 19.62745 H ? A ? 87 HG12 1
   ATOM 1517 HG13 A VAL A 146 ? 25.46096 3.75009 24.07571 0.688 19.62745 H ? A ? 87 HG13 1
   ATOM 1518 HG21 A VAL A 146 ? 23.72668 1.85648 22.51036 0.688 15.97965 H ? A ? 87 HG21 1
   ATOM 1519 HG22 A VAL A 146 ? 25.10254 1.28407 23.06072 0.688 15.97965 H ? A ? 87 HG22 1
   ATOM 1520 HG23 A VAL A 146 ? 23.73554 0.57175 23.44466 0.688 15.97965 H ? A ? 87 HG23 1
   ATOM 1521 N B VAL A 146 ? 24.39215 0.41775 25.92522 0.312 12.35925 N ? A ? 87 N 1
   ATOM 1522 CA B VAL A 146 ? 24.88927 1.75411 25.61728 0.312 15.42953 C ? A ? 87 CA 1
   ATOM 1523 C B VAL A 146 ? 24.64055 2.66249 26.81396 0.312 14.66039 C ? A ? 87 C 1
   ATOM 1524 O B VAL A 146 ? 23.55904 2.64134 27.40870 0.312 15.91509 O ? A ? 87 O 1
   ATOM 1525 CB B VAL A 146 ? 24.20654 2.32670 24.35549 0.312 14.83321 C ? A ? 87 CB 1
   ATOM 1526 CG1 B VAL A 146 ? 24.77436 3.69402 23.99302 0.312 16.48702 C ? A ? 87 CG1 1
   ATOM 1527 CG2 B VAL A 146 ? 24.33588 1.36857 23.18082 0.312 13.41071 C ? A ? 87 CG2 1
   ATOM 1528 H B VAL A 146 ? 23.63799 0.42222 26.33852 0.312 14.84868 H ? A ? 87 H 1
   ATOM 1529 HA B VAL A 146 ? 25.84622 1.70949 25.46507 0.312 18.53301 H ? A ? 87 HA 1
   ATOM 1530 HB B VAL A 146 ? 23.26303 2.43747 24.55149 0.312 17.81743 H ? A ? 87 HB 1
   ATOM 1531 HG11 B VAL A 146 ? 24.39781 3.97771 23.14530 0.312 19.80200 H ? A ? 87 HG11 1
   ATOM 1532 HG12 B VAL A 146 ? 24.53897 4.32813 24.68828 0.312 19.80200 H ? A ? 87 HG12 1
   ATOM 1533 HG13 B VAL A 146 ? 25.73923 3.62606 23.92018 0.312 19.80200 H ? A ? 87 HG13 1
   ATOM 1534 HG21 B VAL A 146 ? 23.97022 1.79033 22.38753 0.312 16.11044 H ? A ? 87 HG21 1
   ATOM 1535 HG22 B VAL A 146 ? 25.27366 1.16227 23.04333 0.312 16.11044 H ? A ? 87 HG22 1
   ATOM 1536 HG23 B VAL A 146 ? 23.84430 0.55645 23.38010 0.312 16.11044 H ? A ? 87 HG23 1
   ATOM 1537 N . SER A 147 ? 25.63334 3.48175 27.15327 1.000 13.95697 N ? A ? 88 N 1
   ATOM 1538 CA . SER A 147 ? 25.49084 4.45410 28.21875 1.000 17.30162 C ? A ? 88 CA 1
   ATOM 1539 C . SER A 147 ? 26.10855 5.76587 27.77649 1.000 14.08220 C ? A ? 88 C 1
   ATOM 1540 O . SER A 147 ? 26.82397 5.83478 26.79170 1.000 16.01124 O ? A ? 88 O 1
   ATOM 1541 CB . SER A 147 ? 26.14034 3.98311 29.52576 1.000 19.22779 C ? A ? 88 CB 1
   ATOM 1542 OG . SER A 147 ? 27.53314 4.20141 29.49129 1.000 27.36542 O ? A ? 88 OG 1
   ATOM 1543 HA . SER A 147 ? 24.54512 4.59199 28.38459 1.000 20.77952 H ? A ? 88 HA 1
   ATOM 1544 HB2 . SER A 147 ? 25.75955 4.48045 30.26640 1.000 23.09092 H ? A ? 88 HB2 1
   ATOM 1545 HB3 . SER A 147 ? 25.97061 3.03501 29.64065 1.000 23.09092 H ? A ? 88 HB3 1
   ATOM 1546 HG . SER A 147 ? 27.81155 4.15603 28.70007 1.000 32.85609 H ? A ? 88 HG 1
   ATOM 1547 H A SER A 147 ? 26.36987 3.53397 26.71237 0.688 16.76595 H ? A ? 88 H 1
   ATOM 1548 H B SER A 147 ? 26.40498 3.48917 26.77365 0.312 16.76595 H ? A ? 88 H 1
   ATOM 1549 N . ILE A 148 ? 25.78529 6.82144 28.50864 1.000 20.54969 N ? A ? 89 N 1
   ATOM 1550 CA . ILE A 148 ? 26.34960 8.14699 28.30370 1.000 17.70459 C ? A ? 89 CA 1
   ATOM 1551 C . ILE A 148 ? 27.04318 8.54652 29.59749 1.000 18.57544 C ? A ? 89 C 1
   ATOM 1552 O . ILE A 148 ? 26.40271 8.91964 30.57829 1.000 16.30051 O ? A ? 89 O 1
   ATOM 1553 CB . ILE A 148 ? 25.24469 9.16113 27.93778 1.000 13.50836 C ? A ? 89 CB 1
   ATOM 1554 CG1 . ILE A 148 ? 24.44155 8.61944 26.76035 1.000 21.48940 C ? A ? 89 CG1 1
   ATOM 1555 CG2 . ILE A 148 ? 25.82809 10.48845 27.58587 1.000 18.89386 C ? A ? 89 CG2 1
   ATOM 1556 CD1 . ILE A 148 ? 23.22398 9.47942 26.35661 1.000 23.24546 C ? A ? 89 CD1 1
   ATOM 1557 H . ILE A 148 ? 25.21906 6.79340 29.15532 1.000 24.67721 H ? A ? 89 H 1
   ATOM 1558 HA . ILE A 148 ? 27.00336 8.12750 27.58738 1.000 21.26309 H ? A ? 89 HA 1
   ATOM 1559 HB . ILE A 148 ? 24.66725 9.28075 28.70795 1.000 16.22761 H ? A ? 89 HB 1
   ATOM 1560 HG12 . ILE A 148 ? 25.02675 8.56209 25.98889 1.000 25.80485 H ? A ? 89 HG12 1
   ATOM 1561 HG13 . ILE A 148 ? 24.11143 7.73742 26.99264 1.000 25.80485 H ? A ? 89 HG13 1
   ATOM 1562 HG21 . ILE A 148 ? 25.10793 11.10796 27.38971 1.000 22.69021 H ? A ? 89 HG21 1
   ATOM 1563 HG22 . ILE A 148 ? 26.34882 10.81366 28.33685 1.000 22.69021 H ? A ? 89 HG22 1
   ATOM 1564 HG23 . ILE A 148 ? 26.39799 10.38659 26.80757 1.000 22.69021 H ? A ? 89 HG23 1
   ATOM 1565 HD11 . ILE A 148 ? 22.73211 9.02169 25.65700 1.000 27.91214 H ? A ? 89 HD11 1
   ATOM 1566 HD12 . ILE A 148 ? 22.65543 9.60575 27.13229 1.000 27.91214 H ? A ? 89 HD12 1
   ATOM 1567 HD13 . ILE A 148 ? 23.53746 10.33837 26.03284 1.000 27.91214 H ? A ? 89 HD13 1
   ATOM 1568 N . PRO A 149 ? 28.39017 8.47089 29.63316 1.000 15.53527 N ? A ? 90 N 1
   ATOM 1569 CA . PRO A 149 ? 29.10353 8.62064 30.91611 1.000 22.57396 C ? A ? 90 CA 1
   ATOM 1570 C . PRO A 149 ? 28.83023 9.94332 31.59754 1.000 25.28531 C ? A ? 90 C 1
   ATOM 1571 O . PRO A 149 ? 28.75476 10.00871 32.82671 1.000 20.54812 O ? A ? 90 O 1
   ATOM 1572 CB . PRO A 149 ? 30.58522 8.49717 30.51607 1.000 19.65448 C ? A ? 90 CB 1
   ATOM 1573 CG . PRO A 149 ? 30.58614 7.76156 29.22945 1.000 25.49811 C ? A ? 90 CG 1
   ATOM 1574 CD . PRO A 149 ? 29.24585 7.92627 28.56899 1.000 17.07572 C ? A ? 90 CD 1
   ATOM 1575 HA . PRO A 149 ? 28.86338 7.88966 31.50680 1.000 27.10633 H ? A ? 90 HA 1
   ATOM 1576 HB2 . PRO A 149 ? 30.97129 9.38061 30.40932 1.000 23.60295 H ? A ? 90 HB2 1
   ATOM 1577 HB3 . PRO A 149 ? 31.06913 8.00367 31.19665 1.000 23.60295 H ? A ? 90 HB3 1
   ATOM 1578 HG2 . PRO A 149 ? 31.28301 8.12465 28.66073 1.000 30.61531 H ? A ? 90 HG2 1
   ATOM 1579 HG3 . PRO A 149 ? 30.75644 6.82284 29.40465 1.000 30.61531 H ? A ? 90 HG3 1
   ATOM 1580 HD2 . PRO A 149 ? 29.30423 8.54628 27.82529 1.000 20.50844 H ? A ? 90 HD2 1
   ATOM 1581 HD3 . PRO A 149 ? 28.90780 7.07056 28.26177 1.000 20.50844 H ? A ? 90 HD3 1
   ATOM 1582 N . HIS A 150 ? 28.71486 11.01517 30.83106 1.000 19.65129 N ? A ? 91 N 1
   ATOM 1583 CA . HIS A 150 ? 28.35201 12.31172 31.39286 1.000 18.56206 C ? A ? 91 CA 1
   ATOM 1584 C . HIS A 150 ? 26.89837 12.63050 31.07428 1.000 21.05516 C ? A ? 91 C 1
   ATOM 1585 O . HIS A 150 ? 26.52832 13.72280 30.65289 1.000 25.12015 O ? A ? 91 O 1
   ATOM 1586 CB . HIS A 150 ? 29.30637 13.37511 30.87320 1.000 20.46153 C ? A ? 91 CB 1
   ATOM 1587 CG . HIS A 150 ? 30.73693 13.10091 31.21088 1.000 27.09898 C ? A ? 91 CG 1
   ATOM 1588 ND1 . HIS A 150 ? 31.64952 12.66334 30.27696 1.000 36.58149 N ? A ? 91 ND1 1
   ATOM 1589 CD2 . HIS A 150 ? 31.40572 13.17197 32.38629 1.000 24.54920 C ? A ? 91 CD2 1
   ATOM 1590 CE1 . HIS A 150 ? 32.82615 12.49710 30.85902 1.000 30.56101 C ? A ? 91 CE1 1
   ATOM 1591 NE2 . HIS A 150 ? 32.70945 12.81533 32.13484 1.000 31.31287 N ? A ? 91 NE2 1
   ATOM 1592 H . HIS A 150 ? 28.84142 11.01988 29.98044 1.000 23.59913 H ? A ? 91 H 1
   ATOM 1593 HA . HIS A 150 ? 28.44280 12.29929 32.35852 1.000 22.29205 H ? A ? 91 HA 1
   ATOM 1594 HB2 . HIS A 150 ? 29.23125 13.41902 29.90711 1.000 24.57142 H ? A ? 91 HB2 1
   ATOM 1595 HB3 . HIS A 150 ? 29.06642 14.22995 31.26381 1.000 24.57142 H ? A ? 91 HB3 1
   ATOM 1596 HD2 . HIS A 150 ? 31.04956 13.41641 33.20988 1.000 29.47661 H ? A ? 91 HD2 1
   ATOM 1597 HE1 . HIS A 150 ? 33.60363 12.20547 30.44024 1.000 36.69079 H ? A ? 91 HE1 1
   ATOM 1598 HE2 . HIS A 150 ? 33.34503 12.80177 32.71402 1.000 37.59302 H ? A ? 91 HE2 1
   ATOM 1599 N . GLY A 151 ? 26.06376 11.62191 31.26792 1.000 24.58763 N ? A ? 92 N 1
   ATOM 1600 CA . GLY A 151 ? 24.64729 11.72239 31.05694 1.000 20.89926 C ? A ? 92 CA 1
   ATOM 1601 C . GLY A 151 ? 23.93269 11.04882 32.20804 1.000 22.43142 C ? A ? 92 C 1
   ATOM 1602 O . GLY A 151 ? 24.45480 10.97625 33.33181 1.000 24.35090 O ? A ? 92 O 1
   ATOM 1603 H . GLY A 151 ? 26.31126 10.84174 31.53186 1.000 29.52274 H ? A ? 92 H 1
   ATOM 1604 HA2 . GLY A 151 ? 24.38034 12.65399 31.01494 1.000 25.09669 H ? A ? 92 HA2 1
   ATOM 1605 HA3 . GLY A 151 ? 24.40066 11.28548 30.22677 1.000 25.09669 H ? A ? 92 HA3 1
   ATOM 1606 N . PRO A 152 ? 22.72854 10.53462 31.96746 1.000 21.58387 N ? A ? 93 N 1
   ATOM 1607 CA . PRO A 152 ? 22.02068 9.84887 33.04712 1.000 22.79821 C ? A ? 93 CA 1
   ATOM 1608 C . PRO A 152 ? 22.76979 8.59969 33.48365 1.000 19.89246 C ? A ? 93 C 1
   ATOM 1609 O . PRO A 152 ? 23.46872 7.94963 32.70607 1.000 24.49620 O ? A ? 93 O 1
   ATOM 1610 CB . PRO A 152 ? 20.65520 9.49862 32.43403 1.000 26.22230 C ? A ? 93 CB 1
   ATOM 1611 CG . PRO A 152 ? 20.58390 10.21177 31.15294 1.000 32.42320 C ? A ? 93 CG 1
   ATOM 1612 CD . PRO A 152 ? 21.99186 10.44422 30.69495 1.000 26.98696 C ? A ? 93 CD 1
   ATOM 1613 HA . PRO A 152 ? 21.89013 10.44197 33.80348 1.000 27.37543 H ? A ? 93 HA 1
   ATOM 1614 HB2 . PRO A 152 ? 20.59724 8.54023 32.29609 1.000 31.48434 H ? A ? 93 HB2 1
   ATOM 1615 HB3 . PRO A 152 ? 19.94724 9.79160 33.02888 1.000 31.48434 H ? A ? 93 HB3 1
   ATOM 1616 HG2 . PRO A 152 ? 20.10386 9.66822 30.50873 1.000 38.92542 H ? A ? 93 HG2 1
   ATOM 1617 HG3 . PRO A 152 ? 20.12566 11.05712 31.28068 1.000 38.92542 H ? A ? 93 HG3 1
   ATOM 1618 HD2 . PRO A 152 ? 22.31127 9.70121 30.15939 1.000 32.40193 H ? A ? 93 HD2 1
   ATOM 1619 HD3 . PRO A 152 ? 22.06273 11.27048 30.19179 1.000 32.40193 H ? A ? 93 HD3 1
   ATOM 1620 N . ASN A 153 ? 22.56802 8.23894 34.73592 1.000 25.15817 N ? A ? 94 N 1
   ATOM 1621 CA . ASN A 153 ? 23.24145 7.09713 35.33094 1.000 28.05080 C ? A ? 94 CA 1
   ATOM 1622 C . ASN A 153 ? 22.43802 5.83140 35.03257 1.000 33.69818 C ? A ? 94 C 1
   ATOM 1623 O . ASN A 153 ? 21.85268 5.19827 35.91515 1.000 28.14872 O ? A ? 94 O 1
   ATOM 1624 CB . ASN A 153 ? 23.40843 7.32625 36.82202 1.000 31.23257 C ? A ? 94 CB 1
   ATOM 1625 CG . ASN A 153 ? 24.10183 6.17975 37.50078 1.000 43.99934 C ? A ? 94 CG 1
   ATOM 1626 OD1 . ASN A 153 ? 25.11884 5.68358 37.01412 1.000 35.65634 O ? A ? 94 OD1 1
   ATOM 1627 ND2 . ASN A 153 ? 23.53703 5.72421 38.61233 1.000 40.93838 N ? A ? 94 ND2 1
   ATOM 1628 H . ASN A 153 ? 22.03544 8.64603 35.27466 1.000 30.20739 H ? A ? 94 H 1
   ATOM 1629 HA . ASN A 153 ? 24.12142 6.99290 34.93636 1.000 33.67853 H ? A ? 94 HA 1
   ATOM 1630 HB2 . ASN A 153 ? 23.93876 8.12607 36.96326 1.000 37.49666 H ? A ? 94 HB2 1
   ATOM 1631 HB3 . ASN A 153 ? 22.53354 7.43246 37.22721 1.000 37.49666 H ? A ? 94 HB3 1
   ATOM 1632 HD21 . ASN A 153 ? 22.81335 6.08448 38.90576 1.000 49.14364 H ? A ? 94 HD21 1
   ATOM 1633 HD22 . ASN A 153 ? 23.89478 5.06882 39.03903 1.000 49.14364 H ? A ? 94 HD22 1
   ATOM 1634 N A VAL A 154 ? 22.45173 5.43252 33.76288 0.198 25.86804 N ? A ? 95 N 1
   ATOM 1635 CA A VAL A 154 ? 21.61032 4.33478 33.30120 0.198 22.71756 C ? A ? 95 CA 1
   ATOM 1636 C A VAL A 154 ? 22.25635 3.72586 32.06183 0.198 22.17672 C ? A ? 95 C 1
   ATOM 1637 O A VAL A 154 ? 23.01017 4.38011 31.35187 0.198 22.35388 O ? A ? 95 O 1
   ATOM 1638 CB A VAL A 154 ? 20.17509 4.83526 33.01449 0.198 24.89805 C ? A ? 95 CB 1
   ATOM 1639 CG1 A VAL A 154 ? 19.98485 5.10102 31.53073 0.198 23.16230 C ? A ? 95 CG1 1
   ATOM 1640 CG2 A VAL A 154 ? 19.15300 3.83947 33.53294 0.198 26.37609 C ? A ? 95 CG2 1
   ATOM 1641 H A VAL A 154 ? 22.94142 5.78346 33.14917 0.198 31.05922 H ? A ? 95 H 1
   ATOM 1642 HA A VAL A 154 ? 21.57015 3.64571 33.98273 0.198 27.27865 H ? A ? 95 HA 1
   ATOM 1643 HB A VAL A 154 ? 20.03390 5.67403 33.48079 0.198 29.89523 H ? A ? 95 HB 1
   ATOM 1644 HG11 A VAL A 154 ? 19.16349 5.60076 31.40217 0.198 27.81234 H ? A ? 95 HG11 1
   ATOM 1645 HG12 A VAL A 154 ? 20.73940 5.61474 31.20263 0.198 27.81234 H ? A ? 95 HG12 1
   ATOM 1646 HG13 A VAL A 154 ? 19.93304 4.25328 31.06216 0.198 27.81234 H ? A ? 95 HG13 1
   ATOM 1647 HG21 A VAL A 154 ? 18.28020 4.26237 33.54932 0.198 31.66889 H ? A ? 95 HG21 1
   ATOM 1648 HG22 A VAL A 154 ? 19.13614 3.06877 32.94419 0.198 31.66889 H ? A ? 95 HG22 1
   ATOM 1649 HG23 A VAL A 154 ? 19.40487 3.56590 34.42883 0.198 31.66889 H ? A ? 95 HG23 1
   ATOM 1650 N B VAL A 154 ? 22.36581 5.50119 33.74303 0.802 25.69209 N ? A ? 95 N 1
   ATOM 1651 CA B VAL A 154 ? 21.57464 4.36859 33.27729 0.802 22.38309 C ? A ? 95 CA 1
   ATOM 1652 C B VAL A 154 ? 22.28780 3.71409 32.10442 0.802 22.00016 C ? A ? 95 C 1
   ATOM 1653 O B VAL A 154 ? 23.12793 4.32429 31.45145 0.802 22.60706 O ? A ? 95 O 1
   ATOM 1654 CB B VAL A 154 ? 20.14674 4.76989 32.84184 0.802 24.67918 C ? A ? 95 CB 1
   ATOM 1655 CG1 B VAL A 154 ? 19.38488 5.42721 33.98560 0.802 27.96056 C ? A ? 95 CG1 1
   ATOM 1656 CG2 B VAL A 154 ? 20.19697 5.70023 31.62721 0.802 21.11610 C ? A ? 95 CG2 1
   ATOM 1657 H B VAL A 154 ? 22.77169 5.92430 33.11388 0.802 30.84808 H ? A ? 95 H 1
   ATOM 1658 HA B VAL A 154 ? 21.51138 3.73230 34.00670 0.802 26.87729 H ? A ? 95 HA 1
   ATOM 1659 HB B VAL A 154 ? 19.66751 3.96431 32.59228 0.802 29.63260 H ? A ? 95 HB 1
   ATOM 1660 HG11 B VAL A 154 ? 18.48366 5.62977 33.68951 0.802 33.57025 H ? A ? 95 HG11 1
   ATOM 1661 HG12 B VAL A 154 ? 19.35624 4.81610 34.73834 0.802 33.57025 H ? A ? 95 HG12 1
   ATOM 1662 HG13 B VAL A 154 ? 19.84094 6.24455 34.24027 0.802 33.57025 H ? A ? 95 HG13 1
   ATOM 1663 HG21 B VAL A 154 ? 19.34023 6.14563 31.53492 0.802 25.35690 H ? A ? 95 HG21 1
   ATOM 1664 HG22 B VAL A 154 ? 20.89837 6.35675 31.76107 0.802 25.35690 H ? A ? 95 HG22 1
   ATOM 1665 HG23 B VAL A 154 ? 20.38340 5.17408 30.83392 0.802 25.35690 H ? A ? 95 HG23 1
   ATOM 1666 N A THR A 155 ? 21.92506 2.45755 31.79358 0.198 21.61927 N ? A ? 96 N 1
   ATOM 1667 CA A THR A 155 ? 22.46101 1.70899 30.65929 0.198 21.22437 C ? A ? 96 CA 1
   ATOM 1668 C A THR A 155 ? 21.31528 0.98776 29.97149 0.198 23.00431 C ? A ? 96 C 1
   ATOM 1669 O A THR A 155 ? 20.56952 0.24800 30.62200 0.198 23.20175 O ? A ? 96 O 1
   ATOM 1670 CB A THR A 155 ? 23.51722 0.69958 31.11451 0.198 25.31127 C ? A ? 96 CB 1
   ATOM 1671 OG1 A THR A 155 ? 24.47990 1.36505 31.93894 0.198 22.30955 O ? A ? 96 OG1 1
   ATOM 1672 CG2 A THR A 155 ? 24.21634 0.07213 29.91697 0.198 21.13085 C ? A ? 96 CG2 1
   ATOM 1673 H A THR A 155 ? 21.37533 1.99928 32.27043 0.198 25.96070 H ? A ? 96 H 1
   ATOM 1674 HA A THR A 155 ? 22.87309 2.31837 30.02704 0.198 25.48683 H ? A ? 96 HA 1
   ATOM 1675 HB A THR A 155 ? 23.09280 -0.01221 31.61862 0.198 30.39110 H ? A ? 96 HB 1
   ATOM 1676 HG1 A THR A 155 ? 25.06269 0.81857 32.19840 0.198 26.78904 H ? A ? 96 HG1 1
   ATOM 1677 HG21 A THR A 155 ? 24.92338 -0.51972 30.21817 0.198 25.37460 H ? A ? 96 HG21 1
   ATOM 1678 HG22 A THR A 155 ? 23.58059 -0.43869 29.39181 0.198 25.37460 H ? A ? 96 HG22 1
   ATOM 1679 HG23 A THR A 155 ? 24.60222 0.76449 29.35783 0.198 25.37460 H ? A ? 96 HG23 1
   ATOM 1680 N B THR A 155 ? 21.90915 2.46493 31.82776 0.802 21.16914 N ? A ? 96 N 1
   ATOM 1681 CA B THR A 155 ? 22.40827 1.68426 30.70039 0.802 21.30355 C ? A ? 96 CA 1
   ATOM 1682 C B THR A 155 ? 21.20861 1.09824 29.98709 0.802 22.86338 C ? A ? 96 C 1
   ATOM 1683 O B THR A 155 ? 20.29675 0.57992 30.64069 0.802 24.56350 O ? A ? 96 O 1
   ATOM 1684 CB B THR A 155 ? 23.34224 0.56681 31.16333 0.802 24.25113 C ? A ? 96 CB 1
   ATOM 1685 OG1 B THR A 155 ? 24.49791 1.15908 31.75531 0.802 22.17387 O ? A ? 96 OG1 1
   ATOM 1686 CG2 B THR A 155 ? 23.74760 -0.31866 30.00200 0.802 19.64103 C ? A ? 96 CG2 1
   ATOM 1687 H B THR A 155 ? 21.33793 2.03065 32.30181 0.802 25.42055 H ? A ? 96 H 1
   ATOM 1688 HA B THR A 155 ? 22.90628 2.25111 30.09082 0.802 25.58184 H ? A ? 96 HA 1
   ATOM 1689 HB B THR A 155 ? 22.89250 0.00201 31.81113 0.802 29.11893 H ? A ? 96 HB 1
   ATOM 1690 HG1 B THR A 155 ? 25.03559 0.56067 31.99698 0.802 26.62622 H ? A ? 96 HG1 1
   ATOM 1691 HG21 B THR A 155 ? 24.48620 -0.89071 30.26301 0.802 23.58681 H ? A ? 96 HG21 1
   ATOM 1692 HG22 B THR A 155 ? 22.99973 -0.87396 29.73139 0.802 23.58681 H ? A ? 96 HG22 1
   ATOM 1693 HG23 B THR A 155 ? 24.02306 0.22721 29.24898 0.802 23.58681 H ? A ? 96 HG23 1
   ATOM 1694 N . VAL A 156 ? 21.19286 1.18252 28.65912 1.000 20.66592 N ? A ? 97 N 1
   ATOM 1695 CA . VAL A 156 ? 20.06664 0.66960 27.90041 1.000 16.90090 C ? A ? 97 CA 1
   ATOM 1696 C . VAL A 156 ? 20.56064 -0.21055 26.76701 1.000 17.02639 C ? A ? 97 C 1
   ATOM 1697 O . VAL A 156 ? 21.70150 -0.09333 26.30692 1.000 18.86209 O ? A ? 97 O 1
   ATOM 1698 CB . VAL A 156 ? 19.17708 1.79442 27.36010 1.000 28.30922 C ? A ? 97 CB 1
   ATOM 1699 CG1 . VAL A 156 ? 18.52716 2.54185 28.54831 1.000 34.77992 C ? A ? 97 CG1 1
   ATOM 1700 CG2 . VAL A 156 ? 20.00228 2.71378 26.51748 1.000 18.26286 C ? A ? 97 CG2 1
   ATOM 1701 HA . VAL A 156 ? 19.53379 0.10745 28.48434 1.000 20.29866 H ? A ? 97 HA 1
   ATOM 1702 HB . VAL A 156 ? 18.46622 1.43809 26.80458 1.000 33.98865 H ? A ? 97 HB 1
   ATOM 1703 HG11 . VAL A 156 ? 18.47744 3.48735 28.33749 1.000 41.75349 H ? A ? 97 HG11 1
   ATOM 1704 HG12 . VAL A 156 ? 17.63582 2.18819 28.69436 1.000 41.75349 H ? A ? 97 HG12 1
   ATOM 1705 HG13 . VAL A 156 ? 19.07018 2.40776 29.34081 1.000 41.75349 H ? A ? 97 HG13 1
   ATOM 1706 HG21 . VAL A 156 ? 19.42100 3.37294 26.10695 1.000 21.93301 H ? A ? 97 HG21 1
   ATOM 1707 HG22 . VAL A 156 ? 20.65741 3.15529 27.08032 1.000 21.93301 H ? A ? 97 HG22 1
   ATOM 1708 HG23 . VAL A 156 ? 20.45124 2.19559 25.83132 1.000 21.93301 H ? A ? 97 HG23 1
   ATOM 1709 H A VAL A 156 ? 21.76200 1.61687 28.18265 0.198 24.81669 H ? A ? 97 H 1
   ATOM 1710 H B VAL A 156 ? 21.81952 1.53024 28.18373 0.802 24.81669 H ? A ? 97 H 1
   ATOM 1711 N . ARG A 157 ? 19.69734 -1.12473 26.35189 1.000 13.97893 N ? A ? 98 N 1
   ATOM 1712 CA . ARG A 157 ? 19.95915 -1.96818 25.19641 1.000 11.92319 C ? A ? 98 CA 1
   ATOM 1713 C . ARG A 157 ? 19.34083 -1.24914 24.01766 1.000 15.95987 C ? A ? 98 C 1
   ATOM 1714 O . ARG A 157 ? 18.11877 -1.13117 23.93240 1.000 17.03123 O ? A ? 98 O 1
   ATOM 1715 CB . ARG A 157 ? 19.38495 -3.38318 25.32716 1.000 14.23658 C ? A ? 98 CB 1
   ATOM 1716 CG . ARG A 157 ? 19.64083 -4.18584 24.05183 1.000 17.48506 C ? A ? 98 CG 1
   ATOM 1717 CD . ARG A 157 ? 19.46278 -5.69885 24.16654 1.000 17.52271 C ? A ? 98 CD 1
   ATOM 1718 NE . ARG A 157 ? 20.48452 -6.31881 24.99386 1.000 17.20187 N ? A ? 98 NE 1
   ATOM 1719 CZ . ARG A 157 ? 21.66978 -6.72406 24.55112 1.000 16.74059 C ? A ? 98 CZ 1
   ATOM 1720 NH1 . ARG A 157 ? 21.99211 -6.68024 23.26066 1.000 13.43846 N ? A ? 98 NH1 1
   ATOM 1721 NH2 . ARG A 157 ? 22.54032 -7.20673 25.42013 1.000 15.46884 N ? A ? 98 NH2 1
   ATOM 1722 H . ARG A 157 ? 18.93994 -1.27823 26.72921 1.000 16.79230 H ? A ? 98 H 1
   ATOM 1723 HA . ARG A 157 ? 20.91688 -2.08086 25.09177 1.000 14.32541 H ? A ? 98 HA 1
   ATOM 1724 HB2 . ARG A 157 ? 19.81085 -3.83843 26.07030 1.000 17.10148 H ? A ? 98 HB2 1
   ATOM 1725 HB3 . ARG A 157 ? 18.42750 -3.33216 25.47410 1.000 17.10148 H ? A ? 98 HB3 1
   ATOM 1726 HG2 . ARG A 157 ? 19.02496 -3.87662 23.36920 1.000 20.99965 H ? A ? 98 HG2 1
   ATOM 1727 HG3 . ARG A 157 ? 20.55532 -4.02630 23.77046 1.000 20.99965 H ? A ? 98 HG3 1
   ATOM 1728 HD2 . ARG A 157 ? 18.59847 -5.88720 24.56453 1.000 21.04484 H ? A ? 98 HD2 1
   ATOM 1729 HD3 . ARG A 157 ? 19.51318 -6.09214 23.28128 1.000 21.04484 H ? A ? 98 HD3 1
   ATOM 1730 HE . ARG A 157 ? 20.30956 -6.43116 25.82835 1.000 20.65982 H ? A ? 98 HE 1
   ATOM 1731 HH11 . ARG A 157 ? 21.42568 -6.38305 22.68582 1.000 16.14373 H ? A ? 98 HH11 1
   ATOM 1732 HH12 . ARG A 157 ? 22.76683 -6.94911 23.00158 1.000 16.14373 H ? A ? 98 HH12 1
   ATOM 1733 HH21 . ARG A 157 ? 22.33469 -7.25370 26.25386 1.000 18.58019 H ? A ? 98 HH21 1
   ATOM 1734 HH22 . ARG A 157 ? 23.31254 -7.47390 25.15199 1.000 18.58019 H ? A ? 98 HH22 1
   ATOM 1735 N . ALA A 158 ? 20.17861 -0.76986 23.10335 1.000 12.84170 N ? A ? 99 N 1
   ATOM 1736 CA . ALA A 158 ? 19.72184 -0.00495 21.95651 1.000 12.62799 C ? A ? 99 CA 1
   ATOM 1737 C . ALA A 158 ? 20.11612 -0.70594 20.67070 1.000 13.51511 C ? A ? 99 C 1
   ATOM 1738 O . ALA A 158 ? 21.08297 -1.47931 20.62525 1.000 13.72784 O ? A ? 99 O 1
   ATOM 1739 CB . ALA A 158 ? 20.31837 1.40697 21.91219 1.000 14.75250 C ? A ? 99 CB 1
   ATOM 1740 H . ALA A 158 ? 21.03129 -0.87876 23.12946 1.000 15.42762 H ? A ? 99 H 1
   ATOM 1741 HA . ALA A 158 ? 18.75622 0.06271 22.01882 1.000 15.17117 H ? A ? 99 HA 1
   ATOM 1742 HB1 . ALA A 158 ? 19.98500 1.86609 21.12544 1.000 17.72058 H ? A ? 99 HB1 1
   ATOM 1743 HB2 . ALA A 158 ? 20.05345 1.88698 22.71238 1.000 17.72058 H ? A ? 99 HB2 1
   ATOM 1744 HB3 . ALA A 158 ? 21.28520 1.34019 21.87137 1.000 17.72058 H ? A ? 99 HB3 1
   ATOM 1745 N . ASN A 159 ? 19.37599 -0.38084 19.61497 1.000 13.05772 N ? A ? 100 N 1
   ATOM 1746 CA . ASN A 159 ? 19.81389 -0.68016 18.25908 1.000 12.58266 C ? A ? 100 CA 1
   ATOM 1747 C . ASN A 159 ? 21.08185 0.09238 17.94892 1.000 13.91149 C ? A ? 100 C 1
   ATOM 1748 O . ASN A 159 ? 21.20951 1.26317 18.30919 1.000 12.71882 O ? A ? 100 O 1
   ATOM 1749 CB . ASN A 159 ? 18.72798 -0.31234 17.26075 1.000 12.13888 C ? A ? 100 CB 1
   ATOM 1750 CG . ASN A 159 ? 17.52177 -1.17197 17.42125 1.000 14.52672 C ? A ? 100 CG 1
   ATOM 1751 OD1 . ASN A 159 ? 17.63261 -2.40745 17.48203 1.000 15.99634 O ? A ? 100 OD1 1
   ATOM 1752 ND2 . ASN A 159 ? 16.34864 -0.54354 17.52903 1.000 14.35497 N ? A ? 100 ND2 1
   ATOM 1753 H . ASN A 159 ? 18.61373 0.01503 19.65796 1.000 15.68684 H ? A ? 100 H 1
   ATOM 1754 HA . ASN A 159 ? 19.99313 -1.62954 18.17276 1.000 15.11677 H ? A ? 100 HA 1
   ATOM 1755 HB2 . ASN A 159 ? 18.46489 0.61102 17.39896 1.000 14.58423 H ? A ? 100 HB2 1
   ATOM 1756 HB3 . ASN A 159 ? 19.06791 -0.42915 16.35980 1.000 14.58423 H ? A ? 100 HB3 1
   ATOM 1757 HD21 . ASN A 159 ? 15.62454 -0.99783 17.62334 1.000 17.24354 H ? A ? 100 HD21 1
   ATOM 1758 HD22 . ASN A 159 ? 16.31713 0.31552 17.50413 1.000 17.24354 H ? A ? 100 HD22 1
   ATOM 1759 N . ILE A 160 ? 22.03896 -0.58255 17.31640 1.000 12.34735 N ? A ? 101 N 1
   ATOM 1760 CA . ILE A 160 ? 23.27592 0.04230 16.84904 1.000 12.32470 C ? A ? 101 CA 1
   ATOM 1761 C . ILE A 160 ? 23.53851 -0.40597 15.41679 1.000 11.33972 C ? A ? 101 C 1
   ATOM 1762 O . ILE A 160 ? 23.54462 -1.60448 15.13053 1.000 12.68794 O ? A ? 101 O 1
   ATOM 1763 CB . ILE A 160 ? 24.47160 -0.32607 17.74080 1.000 14.34405 C ? A ? 101 CB 1
   ATOM 1764 CG1 . ILE A 160 ? 24.20216 -0.02470 19.22243 1.000 18.22007 C ? A ? 101 CG1 1
   ATOM 1765 CG2 . ILE A 160 ? 25.73770 0.44896 17.28848 1.000 14.08679 C ? A ? 101 CG2 1
   ATOM 1766 CD1 . ILE A 160 ? 25.27084 -0.59251 20.19493 1.000 18.89316 C ? A ? 101 CD1 1
   ATOM 1767 H . ILE A 160 ? 21.99439 -1.42347 17.14186 1.000 14.83440 H ? A ? 101 H 1
   ATOM 1768 HA . ILE A 160 ? 23.16477 1.00589 16.85489 1.000 14.80721 H ? A ? 101 HA 1
   ATOM 1769 HB . ILE A 160 ? 24.60942 -1.28143 17.64489 1.000 17.23044 H ? A ? 101 HB 1
   ATOM 1770 HG12 . ILE A 160 ? 24.17688 0.93743 19.34317 1.000 21.88167 H ? A ? 101 HG12 1
   ATOM 1771 HG13 . ILE A 160 ? 23.34721 -0.41230 19.46683 1.000 21.88167 H ? A ? 101 HG13 1
   ATOM 1772 HG21 . ILE A 160 ? 26.46828 0.23958 17.89123 1.000 16.92173 H ? A ? 101 HG21 1
   ATOM 1773 HG22 . ILE A 160 ? 25.96672 0.17994 16.38511 1.000 16.92173 H ? A ? 101 HG22 1
   ATOM 1774 HG23 . ILE A 160 ? 25.55104 1.40052 17.31295 1.000 16.92173 H ? A ? 101 HG23 1
   ATOM 1775 HD11 . ILE A 160 ? 24.93330 -0.53669 21.10260 1.000 22.68937 H ? A ? 101 HD11 1
   ATOM 1776 HD12 . ILE A 160 ? 25.44790 -1.51788 19.96420 1.000 22.68937 H ? A ? 101 HD12 1
   ATOM 1777 HD13 . ILE A 160 ? 26.08347 -0.06948 20.11147 1.000 22.68937 H ? A ? 101 HD13 1
   ATOM 1778 N . ALA A 161 ? 23.73111 0.54068 14.50057 1.000 11.48639 N ? A ? 102 N 1
   ATOM 1779 CA . ALA A 161 ? 24.11840 0.19291 13.14376 1.000 14.10121 C ? A ? 102 CA 1
   ATOM 1780 C . ALA A 161 ? 25.63873 0.23448 13.13380 1.000 15.10684 C ? A ? 102 C 1
   ATOM 1781 O . ALA A 161 ? 26.22774 1.27665 13.41254 1.000 11.25029 O ? A ? 102 O 1
   ATOM 1782 CB . ALA A 161 ? 23.52683 1.14072 12.10115 1.000 12.90558 C ? A ? 102 CB 1
   ATOM 1783 H . ALA A 161 ? 23.64324 1.38416 14.64348 1.000 13.80125 H ? A ? 102 H 1
   ATOM 1784 HA . ALA A 161 ? 23.78841 -0.68702 12.90347 1.000 16.93903 H ? A ? 102 HA 1
   ATOM 1785 HB1 . ALA A 161 ? 23.85394 0.88859 11.22346 1.000 15.50427 H ? A ? 102 HB1 1
   ATOM 1786 HB2 . ALA A 161 ? 22.55950 1.07307 12.12563 1.000 15.50427 H ? A ? 102 HB2 1
   ATOM 1787 HB3 . ALA A 161 ? 23.80030 2.04810 12.30797 1.000 15.50427 H ? A ? 102 HB3 1
   ATOM 1788 N . ALA A 162 ? 26.26757 -0.90394 12.86862 1.000 12.69317 N ? A ? 103 N 1
   ATOM 1789 CA . ALA A 162 ? 27.72667 -1.01650 12.80462 1.000 12.03843 C ? A ? 103 CA 1
   ATOM 1790 C . ALA A 162 ? 28.16357 -0.64548 11.39296 1.000 11.51934 C ? A ? 103 C 1
   ATOM 1791 O . ALA A 162 ? 27.90751 -1.38433 10.43590 1.000 15.83508 O ? A ? 103 O 1
   ATOM 1792 CB . ALA A 162 ? 28.15320 -2.43411 13.16803 1.000 13.03611 C ? A ? 103 CB 1
   ATOM 1793 H . ALA A 162 ? 25.86331 -1.64779 12.71740 1.000 15.24938 H ? A ? 103 H 1
   ATOM 1794 HA . ALA A 162 ? 28.14433 -0.40199 13.42818 1.000 14.46370 H ? A ? 103 HA 1
   ATOM 1795 HB1 . ALA A 162 ? 29.11322 -2.51396 13.05445 1.000 15.66091 H ? A ? 103 HB1 1
   ATOM 1796 HB2 . ALA A 162 ? 27.91371 -2.60899 14.09159 1.000 15.66091 H ? A ? 103 HB2 1
   ATOM 1797 HB3 . ALA A 162 ? 27.69778 -3.06046 12.58392 1.000 15.66091 H ? A ? 103 HB3 1
   ATOM 1798 N . ILE A 163 ? 28.78085 0.51296 11.25136 1.000 12.49094 N ? A ? 104 N 1
   ATOM 1799 CA . ILE A 163 ? 29.11536 1.03186 9.92425 1.000 13.92924 C ? A ? 104 CA 1
   ATOM 1800 C . ILE A 163 ? 30.37381 0.32896 9.42990 1.000 14.43181 C ? A ? 104 C 1
   ATOM 1801 O . ILE A 163 ? 31.44487 0.47704 10.02066 1.000 15.97657 O ? A ? 104 O 1
   ATOM 1802 CB . ILE A 163 ? 29.33750 2.54543 9.94153 1.000 13.72876 C ? A ? 104 CB 1
   ATOM 1803 CG1 . ILE A 163 ? 28.07481 3.28414 10.39836 1.000 12.19058 C ? A ? 104 CG1 1
   ATOM 1804 CG2 . ILE A 163 ? 29.75499 2.97777 8.56781 1.000 12.38196 C ? A ? 104 CG2 1
   ATOM 1805 CD1 . ILE A 163 ? 28.31158 4.77358 10.63949 1.000 14.18371 C ? A ? 104 CD1 1
   ATOM 1806 H . ILE A 163 ? 29.01902 1.02141 11.90278 1.000 15.00671 H ? A ? 104 H 1
   ATOM 1807 HA . ILE A 163 ? 28.37939 0.83009 9.32548 1.000 16.73267 H ? A ? 104 HA 1
   ATOM 1808 HB . ILE A 163 ? 30.03516 2.76409 10.57899 1.000 16.49209 H ? A ? 104 HB 1
   ATOM 1809 HG12 . ILE A 163 ? 27.39317 3.19608 9.71388 1.000 14.64628 H ? A ? 104 HG12 1
   ATOM 1810 HG13 . ILE A 163 ? 27.76342 2.89192 11.22908 1.000 14.64628 H ? A ? 104 HG13 1
   ATOM 1811 HG21 . ILE A 163 ? 29.72744 3.94617 8.51952 1.000 14.87593 H ? A ? 104 HG21 1
   ATOM 1812 HG22 . ILE A 163 ? 30.65694 2.66365 8.39837 1.000 14.87593 H ? A ? 104 HG22 1
   ATOM 1813 HG23 . ILE A 163 ? 29.14437 2.59665 7.91759 1.000 14.87593 H ? A ? 104 HG23 1
   ATOM 1814 HD11 . ILE A 163 ? 27.54015 5.14641 11.09424 1.000 17.03803 H ? A ? 104 HD11 1
   ATOM 1815 HD12 . ILE A 163 ? 29.10381 4.88259 11.18848 1.000 17.03803 H ? A ? 104 HD12 1
   ATOM 1816 HD13 . ILE A 163 ? 28.43765 5.21565 9.78534 1.000 17.03803 H ? A ? 104 HD13 1
   ATOM 1817 N A THR A 164 ? 30.22476 -0.44945 8.35972 0.516 15.78639 N ? A ? 105 N 1
   ATOM 1818 CA A THR A 164 ? 31.30471 -1.22511 7.76625 0.516 18.92376 C ? A ? 105 CA 1
   ATOM 1819 C A THR A 164 ? 31.91908 -0.55038 6.55698 0.516 19.81126 C ? A ? 105 C 1
   ATOM 1820 O A THR A 164 ? 33.10666 -0.77031 6.27513 0.516 15.69333 O ? A ? 105 O 1
   ATOM 1821 CB A THR A 164 ? 30.79631 -2.60028 7.33117 0.516 18.29757 C ? A ? 105 CB 1
   ATOM 1822 OG1 A THR A 164 ? 29.70227 -2.43597 6.42094 0.516 19.59539 O ? A ? 105 OG1 1
   ATOM 1823 CG2 A THR A 164 ? 30.36715 -3.39487 8.54830 0.516 22.16774 C ? A ? 105 CG2 1
   ATOM 1824 H A THR A 164 ? 29.47772 -0.54716 7.94502 0.516 18.96124 H ? A ? 105 H 1
   ATOM 1825 HA A THR A 164 ? 31.99437 -1.35256 8.43634 0.516 22.72609 H ? A ? 105 HA 1
   ATOM 1826 HB A THR A 164 ? 31.49698 -3.09783 6.88127 0.516 21.97467 H ? A ? 105 HB 1
   ATOM 1827 HG1 A THR A 164 ? 29.45935 -3.18392 6.12571 0.516 23.53205 H ? A ? 105 HG1 1
   ATOM 1828 HG21 A THR A 164 ? 30.39597 -4.34431 8.35174 0.516 26.61887 H ? A ? 105 HG21 1
   ATOM 1829 HG22 A THR A 164 ? 30.96140 -3.20922 9.29214 0.516 26.61887 H ? A ? 105 HG22 1
   ATOM 1830 HG23 A THR A 164 ? 29.46225 -3.15290 8.80031 0.516 26.61887 H ? A ? 105 HG23 1
   ATOM 1831 N B THR A 164 ? 30.24630 -0.44183 8.35372 0.484 15.80982 N ? A ? 105 N 1
   ATOM 1832 CA B THR A 164 ? 31.38176 -1.18130 7.82022 0.484 19.00545 C ? A ? 105 CA 1
   ATOM 1833 C B THR A 164 ? 31.85093 -0.67660 6.46141 0.484 19.85914 C ? A ? 105 C 1
   ATOM 1834 O B THR A 164 ? 32.89740 -1.13046 5.98235 0.484 18.75066 O ? A ? 105 O 1
   ATOM 1835 CB B THR A 164 ? 31.05883 -2.68018 7.72208 0.484 20.95983 C ? A ? 105 CB 1
   ATOM 1836 OG1 B THR A 164 ? 29.83282 -2.88078 7.01479 0.484 17.85897 O ? A ? 105 OG1 1
   ATOM 1837 CG2 B THR A 164 ? 30.94181 -3.28792 9.12602 0.484 20.98338 C ? A ? 105 CG2 1
   ATOM 1838 H B THR A 164 ? 29.51347 -0.55141 7.91720 0.484 18.98936 H ? A ? 105 H 1
   ATOM 1839 HA B THR A 164 ? 32.12181 -1.08675 8.44012 0.484 22.82412 H ? A ? 105 HA 1
   ATOM 1840 HB B THR A 164 ? 31.77235 -3.12983 7.24291 0.484 25.16937 H ? A ? 105 HB 1
   ATOM 1841 HG1 B THR A 164 ? 29.74772 -3.69136 6.81153 0.484 21.44834 H ? A ? 105 HG1 1
   ATOM 1842 HG21 B THR A 164 ? 30.75116 -4.23684 9.06192 0.484 25.19764 H ? A ? 105 HG21 1
   ATOM 1843 HG22 B THR A 164 ? 31.77313 -3.16589 9.61070 0.484 25.19764 H ? A ? 105 HG22 1
   ATOM 1844 HG23 B THR A 164 ? 30.22523 -2.85527 9.61614 0.484 25.19764 H ? A ? 105 HG23 1
   ATOM 1845 N . GLU A 165 ? 31.12537 0.25558 5.84841 1.000 15.58203 N ? A ? 106 N 1
   ATOM 1846 CA . GLU A 165 ? 31.55000 0.96025 4.63592 1.000 16.43582 C ? A ? 106 CA 1
   ATOM 1847 C . GLU A 165 ? 30.88737 2.32691 4.59054 1.000 20.19010 C ? A ? 106 C 1
   ATOM 1848 O . GLU A 165 ? 29.71185 2.45690 4.94309 1.000 18.81949 O ? A ? 106 O 1
   ATOM 1849 CB . GLU A 165 ? 31.17219 0.21720 3.34754 1.000 17.63175 C ? A ? 106 CB 1
   ATOM 1850 CG . GLU A 165 ? 31.67774 -1.21194 3.31449 1.000 35.53704 C ? A ? 106 CG 1
   ATOM 1851 CD . GLU A 165 ? 31.63296 -1.80899 1.91434 1.000 56.53915 C ? A ? 106 CD 1
   ATOM 1852 OE1 . GLU A 165 ? 31.21621 -1.10152 0.95397 1.000 56.20293 O ? A ? 106 OE1 1
   ATOM 1853 OE2 . GLU A 165 ? 32.03321 -2.98214 1.78118 1.000 48.09376 O ? A ? 106 OE2 1
   ATOM 1854 HA . GLU A 165 ? 32.51484 1.05213 4.67522 1.000 19.74057 H ? A ? 106 HA 1
   ATOM 1855 HB2 . GLU A 165 ? 30.20557 0.19414 3.26999 1.000 21.17568 H ? A ? 106 HB2 1
   ATOM 1856 HB3 . GLU A 165 ? 31.55468 0.68711 2.59006 1.000 21.17568 H ? A ? 106 HB3 1
   ATOM 1857 HG2 . GLU A 165 ? 32.59775 -1.23073 3.62131 1.000 42.66202 H ? A ? 106 HG2 1
   ATOM 1858 HG3 . GLU A 165 ? 31.12370 -1.75847 3.89349 1.000 42.66202 H ? A ? 106 HG3 1
   ATOM 1859 H A GLU A 165 ? 30.30671 0.41637 6.05708 0.516 18.71601 H ? A ? 106 H 1
   ATOM 1860 H B GLU A 165 ? 30.35160 0.50987 6.12447 0.484 18.71601 H ? A ? 106 H 1
   ATOM 1861 N . SER A 166 ? 31.61097 3.33445 4.11182 1.000 15.15759 N ? A ? 107 N 1
   ATOM 1862 CA . SER A 166 ? 31.01069 4.65698 4.04831 1.000 14.63000 C ? A ? 107 CA 1
   ATOM 1863 C . SER A 166 ? 31.73764 5.49030 3.01752 1.000 21.62124 C ? A ? 107 C 1
   ATOM 1864 O . SER A 166 ? 32.88849 5.21656 2.67433 1.000 19.57595 O ? A ? 107 O 1
   ATOM 1865 CB . SER A 166 ? 31.05469 5.36644 5.39175 1.000 14.60355 C ? A ? 107 CB 1
   ATOM 1866 OG . SER A 166 ? 32.38706 5.55381 5.82268 1.000 18.94416 O ? A ? 107 OG 1
   ATOM 1867 H . SER A 166 ? 32.42106 3.27729 3.82882 1.000 18.20669 H ? A ? 107 H 1
   ATOM 1868 HA . SER A 166 ? 30.08594 4.55516 3.77377 1.000 17.57358 H ? A ? 107 HA 1
   ATOM 1869 HB2 . SER A 166 ? 30.62698 6.23269 5.30469 1.000 17.54184 H ? A ? 107 HB2 1
   ATOM 1870 HB3 . SER A 166 ? 30.58416 4.82854 6.04762 1.000 17.54184 H ? A ? 107 HB3 1
   ATOM 1871 HG . SER A 166 ? 32.81024 6.00955 5.25804 1.000 22.75058 H ? A ? 107 HG 1
   ATOM 1872 N . ASP A 167 ? 31.04711 6.52368 2.55456 1.000 18.58024 N ? A ? 108 N 1
   ATOM 1873 CA . ASP A 167 ? 31.54400 7.44249 1.53185 1.000 17.95216 C ? A ? 108 CA 1
   ATOM 1874 C . ASP A 167 ? 31.17991 8.85306 1.97953 1.000 15.30014 C ? A ? 108 C 1
   ATOM 1875 O . ASP A 167 ? 29.99311 9.17673 2.04894 1.000 15.54407 O ? A ? 108 O 1
   ATOM 1876 CB . ASP A 167 ? 30.90129 7.12972 0.17540 1.000 22.58605 C ? A ? 108 CB 1
   ATOM 1877 CG . ASP A 167 ? 31.46129 5.86608 -0.47816 1.000 33.50706 C ? A ? 108 CG 1
   ATOM 1878 OD1 . ASP A 167 ? 32.68559 5.81806 -0.74703 1.000 42.84344 O ? A ? 108 OD1 1
   ATOM 1879 OD2 . ASP A 167 ? 30.66511 4.93612 -0.74046 1.000 42.01469 O ? A ? 108 OD2 1
   ATOM 1880 H . ASP A 167 ? 30.25614 6.72410 2.82621 1.000 22.31387 H ? A ? 108 H 1
   ATOM 1881 HA . ASP A 167 ? 32.50798 7.37153 1.45052 1.000 21.56017 H ? A ? 108 HA 1
   ATOM 1882 HB2 . ASP A 167 ? 29.94779 7.00314 0.30081 1.000 27.12084 H ? A ? 108 HB2 1
   ATOM 1883 HB3 . ASP A 167 ? 31.06088 7.87293 -0.42715 1.000 27.12084 H ? A ? 108 HB3 1
   ATOM 1884 N . LYS A 168 ? 32.17472 9.69211 2.26222 1.000 16.95356 N ? A ? 109 N 1
   ATOM 1885 CA . LYS A 168 ? 31.92200 11.08752 2.63055 1.000 17.59343 C ? A ? 109 CA 1
   ATOM 1886 C . LYS A 168 ? 30.94091 11.16997 3.80189 1.000 22.36710 C ? A ? 109 C 1
   ATOM 1887 O . LYS A 168 ? 29.98931 11.95217 3.81605 1.000 18.97488 O ? A ? 109 O 1
   ATOM 1888 CB . LYS A 168 ? 31.40737 11.88037 1.42537 1.000 22.47065 C ? A ? 109 CB 1
   ATOM 1889 CG . LYS A 168 ? 32.46250 12.07405 0.31632 1.000 31.76527 C ? A ? 109 CG 1
   ATOM 1890 CD . LYS A 168 ? 31.91953 13.02038 -0.76477 1.000 51.74655 C ? A ? 109 CD 1
   ATOM 1891 CE . LYS A 168 ? 32.32393 12.61513 -2.18152 1.000 63.54017 C ? A ? 109 CE 1
   ATOM 1892 NZ . LYS A 168 ? 32.01034 11.17907 -2.49638 1.000 67.00619 N ? A ? 109 NZ 1
   ATOM 1893 H . LYS A 168 ? 33.00748 9.47786 2.24806 1.000 20.36185 H ? A ? 109 H 1
   ATOM 1894 HA . LYS A 168 ? 32.75718 11.48805 2.91855 1.000 21.12969 H ? A ? 109 HA 1
   ATOM 1895 HB2 . LYS A 168 ? 30.65405 11.40710 1.03881 1.000 26.98236 H ? A ? 109 HB2 1
   ATOM 1896 HB3 . LYS A 168 ? 31.12811 12.75932 1.72597 1.000 26.98236 H ? A ? 109 HB3 1
   ATOM 1897 HG2 . LYS A 168 ? 33.26698 12.46233 0.69439 1.000 38.13590 H ? A ? 109 HG2 1
   ATOM 1898 HG3 . LYS A 168 ? 32.66758 11.21890 -0.09301 1.000 38.13590 H ? A ? 109 HG3 1
   ATOM 1899 HD2 . LYS A 168 ? 30.95049 13.02374 -0.72180 1.000 62.11344 H ? A ? 109 HD2 1
   ATOM 1900 HD3 . LYS A 168 ? 32.26194 13.91320 -0.60187 1.000 62.11344 H ? A ? 109 HD3 1
   ATOM 1901 HE2 . LYS A 168 ? 31.84593 13.17098 -2.81669 1.000 76.26579 H ? A ? 109 HE2 1
   ATOM 1902 HE3 . LYS A 168 ? 33.28021 12.74106 -2.28432 1.000 76.26579 H ? A ? 109 HE3 1
   ATOM 1903 HZ1 . LYS A 168 ? 32.14489 11.02080 -3.36180 1.000 80.42500 H ? A ? 109 HZ1 1
   ATOM 1904 HZ2 . LYS A 168 ? 32.53509 10.64127 -2.01940 1.000 80.42500 H ? A ? 109 HZ2 1
   ATOM 1905 HZ3 . LYS A 168 ? 31.16055 11.00277 -2.29921 1.000 80.42500 H ? A ? 109 HZ3 1
   ATOM 1906 N . PHE A 169 ? 31.17204 10.32337 4.79420 1.000 19.05595 N ? A ? 110 N 1
   ATOM 1907 CA . PHE A 169 ? 30.44335 10.37328 6.04835 1.000 13.81706 C ? A ? 110 CA 1
   ATOM 1908 C . PHE A 169 ? 31.31752 10.91250 7.16560 1.000 14.80847 C ? A ? 110 C 1
   ATOM 1909 O . PHE A 169 ? 31.06119 11.99944 7.67620 1.000 14.16379 O ? A ? 110 O 1
   ATOM 1910 CB . PHE A 169 ? 29.92617 8.98702 6.39733 1.000 12.34828 C ? A ? 110 CB 1
   ATOM 1911 CG . PHE A 169 ? 29.17874 8.94125 7.70017 1.000 12.86645 C ? A ? 110 CG 1
   ATOM 1912 CD1 . PHE A 169 ? 27.97211 9.58621 7.83610 1.000 15.11893 C ? A ? 110 CD1 1
   ATOM 1913 CD2 . PHE A 169 ? 29.71813 8.28860 8.78901 1.000 15.14795 C ? A ? 110 CD2 1
   ATOM 1914 CE1 . PHE A 169 ? 27.30246 9.55022 9.05196 1.000 14.84177 C ? A ? 110 CE1 1
   ATOM 1915 CE2 . PHE A 169 ? 29.03592 8.21371 9.99860 1.000 13.59504 C ? A ? 110 CE2 1
   ATOM 1916 CZ . PHE A 169 ? 27.83662 8.84801 10.12580 1.000 13.26892 C ? A ? 110 CZ 1
   ATOM 1917 H . PHE A 169 ? 31.76031 9.69683 4.76267 1.000 22.88472 H ? A ? 110 H 1
   ATOM 1918 HA . PHE A 169 ? 29.67711 10.96057 5.95415 1.000 16.59805 H ? A ? 110 HA 1
   ATOM 1919 HB2 . PHE A 169 ? 29.32294 8.69203 5.69733 1.000 14.83551 H ? A ? 110 HB2 1
   ATOM 1920 HB3 . PHE A 169 ? 30.67911 8.37917 6.46436 1.000 14.83551 H ? A ? 110 HB3 1
   ATOM 1921 HD1 . PHE A 169 ? 27.60531 10.04549 7.11539 1.000 18.16030 H ? A ? 110 HD1 1
   ATOM 1922 HD2 . PHE A 169 ? 30.55513 7.89048 8.71273 1.000 18.19512 H ? A ? 110 HD2 1
   ATOM 1923 HE1 . PHE A 169 ? 26.49302 9.99794 9.14816 1.000 17.82770 H ? A ? 110 HE1 1
   ATOM 1924 HE2 . PHE A 169 ? 29.39392 7.73650 10.71205 1.000 16.33162 H ? A ? 110 HE2 1
   ATOM 1925 HZ . PHE A 169 ? 27.37493 8.81096 10.93225 1.000 15.94028 H ? A ? 110 HZ 1
   ATOM 1926 N . PHE A 170 ? 32.40029 10.21477 7.51597 1.000 16.40655 N ? A ? 111 N 1
   ATOM 1927 CA . PHE A 170 ? 33.33361 10.70714 8.51216 1.000 14.58530 C ? A ? 111 CA 1
   ATOM 1928 C . PHE A 170 ? 34.10806 11.91318 7.98663 1.000 17.31221 C ? A ? 111 C 1
   ATOM 1929 O . PHE A 170 ? 34.36121 12.04640 6.78359 1.000 19.40959 O ? A ? 111 O 1
   ATOM 1930 CB . PHE A 170 ? 34.30915 9.59558 8.90448 1.000 15.29686 C ? A ? 111 CB 1
   ATOM 1931 CG . PHE A 170 ? 33.61455 8.38871 9.48619 1.000 17.13394 C ? A ? 111 CG 1
   ATOM 1932 CD1 . PHE A 170 ? 32.92714 8.49794 10.67618 1.000 13.90737 C ? A ? 111 CD1 1
   ATOM 1933 CD2 . PHE A 170 ? 33.62831 7.16645 8.83338 1.000 18.87001 C ? A ? 111 CD2 1
   ATOM 1934 CE1 . PHE A 170 ? 32.24510 7.39769 11.20512 1.000 13.99553 C ? A ? 111 CE1 1
   ATOM 1935 CE2 . PHE A 170 ? 32.99963 6.05518 9.37247 1.000 16.23751 C ? A ? 111 CE2 1
   ATOM 1936 CZ . PHE A 170 ? 32.30624 6.16218 10.54599 1.000 14.84407 C ? A ? 111 CZ 1
   ATOM 1937 H . PHE A 170 ? 32.61301 9.44955 7.18614 1.000 19.70544 H ? A ? 111 H 1
   ATOM 1938 HA . PHE A 170 ? 32.84579 10.98701 9.30248 1.000 17.51994 H ? A ? 111 HA 1
   ATOM 1939 HB2 . PHE A 170 ? 34.79682 9.31049 8.11594 1.000 18.37382 H ? A ? 111 HB2 1
   ATOM 1940 HB3 . PHE A 170 ? 34.92600 9.93726 9.57055 1.000 18.37382 H ? A ? 111 HB3 1
   ATOM 1941 HD1 . PHE A 170 ? 32.91693 9.30933 11.13053 1.000 16.70642 H ? A ? 111 HD1 1
   ATOM 1942 HD2 . PHE A 170 ? 34.06807 7.09037 8.01746 1.000 22.66159 H ? A ? 111 HD2 1
   ATOM 1943 HE1 . PHE A 170 ? 31.75370 7.48523 11.98983 1.000 16.81221 H ? A ? 111 HE1 1
   ATOM 1944 HE2 . PHE A 170 ? 33.04947 5.23574 8.93549 1.000 19.50259 H ? A ? 111 HE2 1
   ATOM 1945 HZ . PHE A 170 ? 31.87742 5.41913 10.90499 1.000 17.83047 H ? A ? 111 HZ 1
   ATOM 1946 N . ILE A 171 ? 34.48548 12.78114 8.91877 1.000 15.71463 N ? A ? 112 N 1
   ATOM 1947 CA . ILE A 171 ? 35.14872 14.04793 8.64694 1.000 21.38116 C ? A ? 112 CA 1
   ATOM 1948 C . ILE A 171 ? 36.51395 13.98775 9.30459 1.000 18.34653 C ? A ? 112 C 1
   ATOM 1949 O . ILE A 171 ? 36.61796 13.84619 10.53057 1.000 18.98665 O ? A ? 112 O 1
   ATOM 1950 CB . ILE A 171 ? 34.33588 15.24118 9.17262 1.000 19.42419 C ? A ? 112 CB 1
   ATOM 1951 CG1 . ILE A 171 ? 32.98151 15.30714 8.44904 1.000 20.56848 C ? A ? 112 CG1 1
   ATOM 1952 CG2 . ILE A 171 ? 35.12085 16.53690 8.99076 1.000 22.75571 C ? A ? 112 CG2 1
   ATOM 1953 CD1 . ILE A 171 ? 32.04297 16.39883 8.95987 1.000 18.86842 C ? A ? 112 CD1 1
   ATOM 1954 H . ILE A 171 ? 34.36085 12.64996 9.75952 1.000 18.87513 H ? A ? 112 H 1
   ATOM 1955 HA . ILE A 171 ? 35.26616 14.16119 7.69076 1.000 25.67497 H ? A ? 112 HA 1
   ATOM 1956 HB . ILE A 171 ? 34.17134 15.12060 10.12093 1.000 23.32661 H ? A ? 112 HB 1
   ATOM 1957 HG12 . ILE A 171 ? 33.14211 15.47596 7.50745 1.000 24.69975 H ? A ? 112 HG12 1
   ATOM 1958 HG13 . ILE A 171 ? 32.52950 14.45624 8.56115 1.000 24.69975 H ? A ? 112 HG13 1
   ATOM 1959 HG21 . ILE A 171 ? 34.54163 17.28813 9.19337 1.000 27.32443 H ? A ? 112 HG21 1
   ATOM 1960 HG22 . ILE A 171 ? 35.88071 16.53307 9.59367 1.000 27.32443 H ? A ? 112 HG22 1
   ATOM 1961 HG23 . ILE A 171 ? 35.42762 16.59403 8.07232 1.000 27.32443 H ? A ? 112 HG23 1
   ATOM 1962 HD11 . ILE A 171 ? 31.14182 16.20835 8.65567 1.000 22.65968 H ? A ? 112 HD11 1
   ATOM 1963 HD12 . ILE A 171 ? 32.06941 16.40977 9.92945 1.000 22.65968 H ? A ? 112 HD12 1
   ATOM 1964 HD13 . ILE A 171 ? 32.33562 17.25543 8.61130 1.000 22.65968 H ? A ? 112 HD13 1
   ATOM 1965 N . ASN A 172 ? 37.55271 14.13001 8.50168 1.000 22.84355 N ? A ? 113 N 1
   ATOM 1966 CA . ASN A 172 ? 38.90567 14.09347 9.03448 1.000 23.98068 C ? A ? 113 CA 1
   ATOM 1967 C . ASN A 172 ? 39.10805 15.19248 10.06597 1.000 25.95854 C ? A ? 113 C 1
   ATOM 1968 O . ASN A 172 ? 38.92964 16.37539 9.76229 1.000 22.17534 O ? A ? 113 O 1
   ATOM 1969 CB . ASN A 172 ? 39.90877 14.25152 7.90325 1.000 24.88883 C ? A ? 113 CB 1
   ATOM 1970 CG . ASN A 172 ? 41.33732 14.09203 8.37214 1.000 34.32287 C ? A ? 113 CG 1
   ATOM 1971 OD1 . ASN A 172 ? 41.59494 13.81132 9.53934 1.000 42.22333 O ? A ? 113 OD1 1
   ATOM 1972 ND2 . ASN A 172 ? 42.27615 14.27798 7.46139 1.000 50.16999 N ? A ? 113 ND2 1
   ATOM 1973 H . ASN A 172 ? 37.50438 14.24814 7.65120 1.000 27.42984 H ? A ? 113 H 1
   ATOM 1974 HA . ASN A 172 ? 39.05104 13.23724 9.46650 1.000 28.79439 H ? A ? 113 HA 1
   ATOM 1975 HB2 . ASN A 172 ? 39.73577 13.57593 7.22904 1.000 29.88417 H ? A ? 113 HB2 1
   ATOM 1976 HB3 . ASN A 172 ? 39.81529 15.13664 7.51761 1.000 29.88417 H ? A ? 113 HB3 1
   ATOM 1977 HD21 . ASN A 172 ? 42.05825 14.47788 6.65383 1.000 60.22156 H ? A ? 113 HD21 1
   ATOM 1978 HD22 . ASN A 172 ? 43.10517 14.19912 7.67611 1.000 60.22156 H ? A ? 113 HD22 1
   ATOM 1979 N . GLY A 173 ? 39.44090 14.81184 11.29437 1.000 24.69935 N ? A ? 114 N 1
   ATOM 1980 CA . GLY A 173 ? 39.69551 15.78843 12.33483 1.000 24.61589 C ? A ? 114 CA 1
   ATOM 1981 C . GLY A 173 ? 38.50539 16.19207 13.19079 1.000 26.60633 C ? A ? 114 C 1
   ATOM 1982 O . GLY A 173 ? 38.68884 16.95840 14.13597 1.000 24.80829 O ? A ? 114 O 1
   ATOM 1983 H . GLY A 173 ? 39.52454 13.99361 11.54559 1.000 29.65680 H ? A ? 114 H 1
   ATOM 1984 HA2 . GLY A 173 ? 40.37128 15.42897 12.93067 1.000 29.55665 H ? A ? 114 HA2 1
   ATOM 1985 HA3 . GLY A 173 ? 40.03837 16.59449 11.91816 1.000 29.55665 H ? A ? 114 HA3 1
   ATOM 1986 N . SER A 174 ? 37.29402 15.71733 12.89005 1.000 20.11936 N ? A ? 115 N 1
   ATOM 1987 CA . SER A 174 ? 36.12933 16.10443 13.67550 1.000 21.88960 C ? A ? 115 CA 1
   ATOM 1988 C . SER A 174 ? 36.13071 15.45484 15.05298 1.000 18.98245 C ? A ? 115 C 1
   ATOM 1989 O . SER A 174 ? 35.37941 15.89411 15.93518 1.000 17.48595 O ? A ? 115 O 1
   ATOM 1990 CB . SER A 174 ? 34.85342 15.69993 12.93325 1.000 20.10617 C ? A ? 115 CB 1
   ATOM 1991 OG . SER A 174 ? 34.79800 14.29341 12.89343 1.000 17.59259 O ? A ? 115 OG 1
   ATOM 1992 H . SER A 174 ? 37.12512 15.17631 12.24324 1.000 24.16081 H ? A ? 115 H 1
   ATOM 1993 HA . SER A 174 ? 36.13220 17.06771 13.78950 1.000 26.28510 H ? A ? 115 HA 1
   ATOM 1994 HB2 . SER A 174 ? 34.07844 16.04418 13.40420 1.000 24.14498 H ? A ? 115 HB2 1
   ATOM 1995 HB3 . SER A 174 ? 34.87576 16.05169 12.02956 1.000 24.14498 H ? A ? 115 HB3 1
   ATOM 1996 HG . SER A 174 ? 34.55462 13.99423 13.63966 1.000 21.12869 H ? A ? 115 HG 1
   ATOM 1997 N . ASN A 175 ? 36.89565 14.37114 15.21132 1.000 17.10247 N ? A ? 116 N 1
   ATOM 1998 CA . ASN A 175 ? 37.04733 13.59042 16.42776 1.000 14.27626 C ? A ? 116 CA 1
   ATOM 1999 C . ASN A 175 ? 35.81711 12.78770 16.81091 1.000 18.15161 C ? A ? 116 C 1
   ATOM 2000 O . ASN A 175 ? 35.74893 12.33340 17.95415 1.000 21.57562 O ? A ? 116 O 1
   ATOM 2001 CB . ASN A 175 ? 37.44228 14.48394 17.60873 1.000 18.85853 C ? A ? 116 CB 1
   ATOM 2002 CG . ASN A 175 ? 38.29635 13.75910 18.67112 1.000 24.26180 C ? A ? 116 CG 1
   ATOM 2003 OD1 . ASN A 175 ? 38.13427 13.97241 19.88851 1.000 34.60237 O ? A ? 116 OD1 1
   ATOM 2004 ND2 . ASN A 175 ? 39.19670 12.90689 18.21417 1.000 31.05369 N ? A ? 116 ND2 1
   ATOM 2005 H . ASN A 175 ? 37.37160 14.04948 14.57132 1.000 20.54054 H ? A ? 116 H 1
   ATOM 2006 HA . ASN A 175 ? 37.75231 12.94496 16.26258 1.000 17.14909 H ? A ? 116 HA 1
   ATOM 2007 HB2 . ASN A 175 ? 37.95824 15.23439 17.27481 1.000 22.64781 H ? A ? 116 HB2 1
   ATOM 2008 HB3 . ASN A 175 ? 36.63595 14.80294 18.04345 1.000 22.64781 H ? A ? 116 HB3 1
   ATOM 2009 HD21 . ASN A 175 ? 39.28039 12.78273 17.36731 1.000 37.28201 H ? A ? 116 HD21 1
   ATOM 2010 HD22 . ASN A 175 ? 39.69904 12.47634 18.76361 1.000 37.28201 H ? A ? 116 HD22 1
   ATOM 2011 N . TRP A 176 ? 34.81810 12.63739 15.94146 1.000 17.88193 N ? A ? 117 N 1
   ATOM 2012 CA . TRP A 176 ? 33.72230 11.72920 16.26155 1.000 14.08187 C ? A ? 117 CA 1
   ATOM 2013 C . TRP A 176 ? 33.75842 10.49022 15.37663 1.000 12.28474 C ? A ? 117 C 1
   ATOM 2014 O . TRP A 176 ? 34.25723 10.50543 14.24178 1.000 13.03202 O ? A ? 117 O 1
   ATOM 2015 CB . TRP A 176 ? 32.32392 12.41495 16.19395 1.000 14.70903 C ? A ? 117 CB 1
   ATOM 2016 CG . TRP A 176 ? 31.97549 13.22412 14.96896 1.000 11.19226 C ? A ? 117 CG 1
   ATOM 2017 CD1 . TRP A 176 ? 32.05274 14.57730 14.85984 1.000 13.15585 C ? A ? 117 CD1 1
   ATOM 2018 CD2 . TRP A 176 ? 31.44063 12.75436 13.71974 1.000 12.61965 C ? A ? 117 CD2 1
   ATOM 2019 NE1 . TRP A 176 ? 31.60916 14.98218 13.63030 1.000 14.18533 N ? A ? 117 NE1 1
   ATOM 2020 CE2 . TRP A 176 ? 31.23859 13.88120 12.90466 1.000 16.66000 C ? A ? 117 CE2 1
   ATOM 2021 CE3 . TRP A 176 ? 31.14837 11.50184 13.20512 1.000 12.82777 C ? A ? 117 CE3 1
   ATOM 2022 CZ2 . TRP A 176 ? 30.75611 13.78918 11.60437 1.000 20.39325 C ? A ? 117 CZ2 1
   ATOM 2023 CZ3 . TRP A 176 ? 30.65564 11.41327 11.92387 1.000 11.47230 C ? A ? 117 CZ3 1
   ATOM 2024 CH2 . TRP A 176 ? 30.47258 12.55013 11.13334 1.000 17.31933 C ? A ? 117 CH2 1
   ATOM 2025 H . TRP A 176 ? 34.75702 13.03940 15.18366 1.000 21.47589 H ? A ? 117 H 1
   ATOM 2026 HA . TRP A 176 ? 33.84053 11.43540 17.17839 1.000 16.91582 H ? A ? 117 HA 1
   ATOM 2027 HB2 . TRP A 176 ? 31.65228 11.71860 16.26392 1.000 17.66842 H ? A ? 117 HB2 1
   ATOM 2028 HB3 . TRP A 176 ? 32.25641 13.01821 16.95054 1.000 17.66842 H ? A ? 117 HB3 1
   ATOM 2029 HD1 . TRP A 176 ? 32.36305 15.14686 15.52634 1.000 15.80460 H ? A ? 117 HD1 1
   ATOM 2030 HE1 . TRP A 176 ? 31.56945 15.79669 13.35717 1.000 17.03997 H ? A ? 117 HE1 1
   ATOM 2031 HE3 . TRP A 176 ? 31.28261 10.73618 13.71564 1.000 15.41090 H ? A ? 117 HE3 1
   ATOM 2032 HZ2 . TRP A 176 ? 30.63286 14.54665 11.07906 1.000 24.48948 H ? A ? 117 HZ2 1
   ATOM 2033 HZ3 . TRP A 176 ? 30.43966 10.57810 11.57638 1.000 13.78434 H ? A ? 117 HZ3 1
   ATOM 2034 HH2 . TRP A 176 ? 30.14968 12.45510 10.26639 1.000 20.80078 H ? A ? 117 HH2 1
   ATOM 2035 N . GLU A 177 ? 33.18572 9.40501 15.91185 1.000 13.11110 N ? A ? 118 N 1
   ATOM 2036 CA . GLU A 177 ? 33.23404 8.09520 15.29850 1.000 13.98842 C ? A ? 118 CA 1
   ATOM 2037 C . GLU A 177 ? 31.86808 7.50133 15.00865 1.000 12.40929 C ? A ? 118 C 1
   ATOM 2038 O . GLU A 177 ? 31.78959 6.36221 14.53197 1.000 11.84558 O ? A ? 118 O 1
   ATOM 2039 CB . GLU A 177 ? 34.02442 7.12369 16.19734 1.000 19.37239 C ? A ? 118 CB 1
   ATOM 2040 CG . GLU A 177 ? 35.51800 7.50297 16.35168 1.000 19.64320 C ? A ? 118 CG 1
   ATOM 2041 CD . GLU A 177 ? 35.90690 8.13512 17.67703 1.000 22.09919 C ? A ? 118 CD 1
   ATOM 2042 OE1 . GLU A 177 ? 35.13253 8.15038 18.65888 1.000 19.10863 O ? A ? 118 OE1 1
   ATOM 2043 OE2 . GLU A 177 ? 37.06437 8.60042 17.77675 1.000 27.48678 O ? A ? 118 OE2 1
   ATOM 2044 H . GLU A 177 ? 32.75173 9.41338 16.65426 1.000 15.75090 H ? A ? 118 H 1
   ATOM 2045 HA . GLU A 177 ? 33.69750 8.17742 14.45036 1.000 16.80369 H ? A ? 118 HA 1
   ATOM 2046 HB2 . GLU A 177 ? 33.62548 7.12064 17.08150 1.000 23.26444 H ? A ? 118 HB2 1
   ATOM 2047 HB3 . GLU A 177 ? 33.98168 6.23497 15.81101 1.000 23.26444 H ? A ? 118 HB3 1
   ATOM 2048 HG2 . GLU A 177 ? 36.04839 6.69699 16.25184 1.000 23.58942 H ? A ? 118 HG2 1
   ATOM 2049 HG3 . GLU A 177 ? 35.74434 8.13763 15.65392 1.000 23.58942 H ? A ? 118 HG3 1
   ATOM 2050 N . GLY A 178 ? 30.79523 8.22518 15.27591 1.000 13.32346 N ? A ? 119 N 1
   ATOM 2051 CA . GLY A 178 ? 29.46342 7.72076 15.01389 1.000 11.86733 C ? A ? 119 CA 1
   ATOM 2052 C . GLY A 178 ? 28.47877 8.86168 15.16661 1.000 11.87187 C ? A ? 119 C 1
   ATOM 2053 O . GLY A 178 ? 28.85819 10.01752 15.42436 1.000 10.88361 O ? A ? 119 O 1
   ATOM 2054 H . GLY A 178 ? 30.81210 9.01680 15.61157 1.000 16.00573 H ? A ? 119 H 1
   ATOM 2055 HA2 . GLY A 178 ? 29.40872 7.36733 14.11223 1.000 14.25838 H ? A ? 119 HA2 1
   ATOM 2056 HA3 . GLY A 178 ? 29.24023 7.01700 15.64302 1.000 14.25838 H ? A ? 119 HA3 1
   ATOM 2057 N . ILE A 179 ? 27.19513 8.52365 15.01225 1.000 11.09319 N ? A ? 120 N 1
   ATOM 2058 CA . ILE A 179 ? 26.13902 9.51908 14.98721 1.000 9.65524 C ? A ? 120 CA 1
   ATOM 2059 C . ILE A 179 ? 24.98820 9.06330 15.87411 1.000 10.91347 C ? A ? 120 C 1
   ATOM 2060 O . ILE A 179 ? 24.59748 7.89015 15.85739 1.000 9.02923 O ? A ? 120 O 1
   ATOM 2061 CB . ILE A 179 ? 25.63701 9.78476 13.54571 1.000 8.17972 C ? A ? 120 CB 1
   ATOM 2062 CG1 . ILE A 179 ? 24.62603 10.94363 13.49984 1.000 12.00728 C ? A ? 120 CG1 1
   ATOM 2063 CG2 . ILE A 179 ? 25.06626 8.51204 12.93701 1.000 13.63134 C ? A ? 120 CG2 1
   ATOM 2064 CD1 . ILE A 179 ? 24.32083 11.40627 12.04345 1.000 14.12505 C ? A ? 120 CD1 1
   ATOM 2065 H . ILE A 179 ? 26.91696 7.71513 14.91994 1.000 13.32941 H ? A ? 120 H 1
   ATOM 2066 HA . ILE A 179 ? 26.48737 10.34685 15.35375 1.000 11.60387 H ? A ? 120 HA 1
   ATOM 2067 HB . ILE A 179 ? 26.39865 10.05869 13.01114 1.000 9.83325 H ? A ? 120 HB 1
   ATOM 2068 HG12 . ILE A 179 ? 23.79369 10.65487 13.90571 1.000 14.42632 H ? A ? 120 HG12 1
   ATOM 2069 HG13 . ILE A 179 ? 24.98802 11.70001 13.98744 1.000 14.42632 H ? A ? 120 HG13 1
   ATOM 2070 HG21 . ILE A 179 ? 24.84837 8.67724 12.00634 1.000 16.37518 H ? A ? 120 HG21 1
   ATOM 2071 HG22 . ILE A 179 ? 25.72879 7.80650 13.00142 1.000 16.37518 H ? A ? 120 HG22 1
   ATOM 2072 HG23 . ILE A 179 ? 24.26629 8.26010 13.42433 1.000 16.37518 H ? A ? 120 HG23 1
   ATOM 2073 HD11 . ILE A 179 ? 23.91618 12.28743 12.07026 1.000 16.96764 H ? A ? 120 HD11 1
   ATOM 2074 HD12 . ILE A 179 ? 25.15048 11.43841 11.54190 1.000 16.96764 H ? A ? 120 HD12 1
   ATOM 2075 HD13 . ILE A 179 ? 23.71028 10.77426 11.63273 1.000 16.96764 H ? A ? 120 HD13 1
   ATOM 2076 N . LEU A 180 ? 24.46243 9.98660 16.66210 1.000 10.08295 N ? A ? 121 N 1
   ATOM 2077 CA . LEU A 180 ? 23.31206 9.73850 17.51680 1.000 9.90725 C ? A ? 121 CA 1
   ATOM 2078 C . LEU A 180 ? 22.12924 10.53312 16.95683 1.000 10.33830 C ? A ? 121 C 1
   ATOM 2079 O . LEU A 180 ? 22.02511 11.73274 17.20463 1.000 10.75726 O ? A ? 121 O 1
   ATOM 2080 CB . LEU A 180 ? 23.60641 10.13734 18.96328 1.000 9.96058 C ? A ? 121 CB 1
   ATOM 2081 CG . LEU A 180 ? 22.45598 9.99703 19.95000 1.000 13.12886 C ? A ? 121 CG 1
   ATOM 2082 CD1 . LEU A 180 ? 22.01278 8.56555 20.04577 1.000 20.07205 C ? A ? 121 CD1 1
   ATOM 2083 CD2 . LEU A 180 ? 22.81162 10.50965 21.34447 1.000 10.79133 C ? A ? 121 CD2 1
   ATOM 2084 H . LEU A 180 ? 24.76377 10.78990 16.72118 1.000 12.11712 H ? A ? 121 H 1
   ATOM 2085 HA . LEU A 180 ? 23.09578 8.79321 17.49349 1.000 11.90628 H ? A ? 121 HA 1
   ATOM 2086 HB2 . LEU A 180 ? 24.33080 9.57982 19.28783 1.000 11.97028 H ? A ? 121 HB2 1
   ATOM 2087 HB3 . LEU A 180 ? 23.87633 11.06900 18.96971 1.000 11.97028 H ? A ? 121 HB3 1
   ATOM 2088 HG . LEU A 180 ? 21.72697 10.54252 19.61551 1.000 15.77221 H ? A ? 121 HG 1
   ATOM 2089 HD11 . LEU A 180 ? 21.34967 8.48666 20.74931 1.000 24.10404 H ? A ? 121 HD11 1
   ATOM 2090 HD12 . LEU A 180 ? 21.62805 8.29661 19.19692 1.000 24.10404 H ? A ? 121 HD12 1
   ATOM 2091 HD13 . LEU A 180 ? 22.78100 8.01021 20.25152 1.000 24.10404 H ? A ? 121 HD13 1
   ATOM 2092 HD21 . LEU A 180 ? 22.06594 10.34275 21.94197 1.000 12.96718 H ? A ? 121 HD21 1
   ATOM 2093 HD22 . LEU A 180 ? 23.60031 10.04211 21.66116 1.000 12.96718 H ? A ? 121 HD22 1
   ATOM 2094 HD23 . LEU A 180 ? 22.98918 11.46198 21.29507 1.000 12.96718 H ? A ? 121 HD23 1
   ATOM 2095 N . GLY A 181 ? 21.25144 9.86562 16.20070 1.000 8.46354 N ? A ? 122 N 1
   ATOM 2096 CA . GLY A 181 ? 20.04183 10.45869 15.65405 1.000 8.20286 C ? A ? 122 CA 1
   ATOM 2097 C . GLY A 181 ? 18.97666 10.57323 16.71161 1.000 9.08496 C ? A ? 122 C 1
   ATOM 2098 O . GLY A 181 ? 18.47118 9.55064 17.18095 1.000 12.13854 O ? A ? 122 O 1
   ATOM 2099 H . GLY A 181 ? 21.34243 9.03798 15.98546 1.000 10.17382 H ? A ? 122 H 1
   ATOM 2100 HA2 . GLY A 181 ? 20.23822 11.34454 15.31111 1.000 9.86102 H ? A ? 122 HA2 1
   ATOM 2101 HA3 . GLY A 181 ? 19.70561 9.90726 14.93032 1.000 9.86102 H ? A ? 122 HA3 1
   ATOM 2102 N . LEU A 182 ? 18.64871 11.80079 17.09461 1.000 7.45710 N ? A ? 123 N 1
   ATOM 2103 CA . LEU A 182 ? 17.69971 12.09021 18.16374 1.000 8.17160 C ? A ? 123 CA 1
   ATOM 2104 C . LEU A 182 ? 16.27142 12.34226 17.68479 1.000 11.38381 C ? A ? 123 C 1
   ATOM 2105 O . LEU A 182 ? 15.37640 12.58053 18.51431 1.000 11.79761 O ? A ? 123 O 1
   ATOM 2106 CB . LEU A 182 ? 18.20884 13.27950 18.96633 1.000 9.67949 C ? A ? 123 CB 1
   ATOM 2107 CG . LEU A 182 ? 19.42195 12.93134 19.81218 1.000 11.87285 C ? A ? 123 CG 1
   ATOM 2108 CD1 . LEU A 182 ? 20.06661 14.13518 20.46078 1.000 15.46661 C ? A ? 123 CD1 1
   ATOM 2109 CD2 . LEU A 182 ? 19.07340 11.87141 20.90204 1.000 11.61052 C ? A ? 123 CD2 1
   ATOM 2110 H . LEU A 182 ? 18.97506 12.51141 16.73668 1.000 8.96610 H ? A ? 123 H 1
   ATOM 2111 HA . LEU A 182 ? 17.64797 11.31926 18.75014 1.000 9.82349 H ? A ? 123 HA 1
   ATOM 2112 HB2 . LEU A 182 ? 18.46013 13.98942 18.35497 1.000 11.63297 H ? A ? 123 HB2 1
   ATOM 2113 HB3 . LEU A 182 ? 17.50475 13.58585 19.55905 1.000 11.63297 H ? A ? 123 HB3 1
   ATOM 2114 HG . LEU A 182 ? 20.07443 12.55494 19.20105 1.000 14.26500 H ? A ? 123 HG 1
   ATOM 2115 HD11 . LEU A 182 ? 20.85124 13.84657 20.95267 1.000 18.57751 H ? A ? 123 HD11 1
   ATOM 2116 HD12 . LEU A 182 ? 20.32275 14.76657 19.77038 1.000 18.57751 H ? A ? 123 HD12 1
   ATOM 2117 HD13 . LEU A 182 ? 19.42985 14.54682 21.06574 1.000 18.57751 H ? A ? 123 HD13 1
   ATOM 2118 HD21 . LEU A 182 ? 19.78054 11.85671 21.56585 1.000 13.95020 H ? A ? 123 HD21 1
   ATOM 2119 HD22 . LEU A 182 ? 18.23221 12.11323 21.32016 1.000 13.95020 H ? A ? 123 HD22 1
   ATOM 2120 HD23 . LEU A 182 ? 18.99574 11.00047 20.48213 1.000 13.95020 H ? A ? 123 HD23 1
   ATOM 2121 N . ALA A 183 ? 16.03646 12.30101 16.37877 1.000 9.57713 N ? A ? 124 N 1
   ATOM 2122 CA . ALA A 183 ? 14.71126 12.52479 15.81132 1.000 9.63485 C ? A ? 124 CA 1
   ATOM 2123 C . ALA A 183 ? 13.90209 11.23546 15.86684 1.000 11.09952 C ? A ? 124 C 1
   ATOM 2124 O . ALA A 183 ? 14.28808 10.25291 16.51846 1.000 12.10791 O ? A ? 124 O 1
   ATOM 2125 CB . ALA A 183 ? 14.84743 13.08299 14.40851 1.000 10.56572 C ? A ? 124 CB 1
   ATOM 2126 H . ALA A 183 ? 16.64008 12.14201 15.78720 1.000 11.51014 H ? A ? 124 H 1
   ATOM 2127 HA . ALA A 183 ? 14.24454 13.18021 16.35308 1.000 11.57940 H ? A ? 124 HA 1
   ATOM 2128 HB1 . ALA A 183 ? 13.96259 13.20995 14.03188 1.000 12.69644 H ? A ? 124 HB1 1
   ATOM 2129 HB2 . ALA A 183 ? 15.31403 13.93235 14.45051 1.000 12.69644 H ? A ? 124 HB2 1
   ATOM 2130 HB3 . ALA A 183 ? 15.35075 12.45553 13.86643 1.000 12.69644 H ? A ? 124 HB3 1
   ATOM 2131 N . TYR A 184 ? 12.73086 11.24568 15.24262 1.000 10.67188 N ? A ? 125 N 1
   ATOM 2132 CA . TYR A 184 ? 11.72311 10.21615 15.47303 1.000 11.89031 C ? A ? 125 CA 1
   ATOM 2133 C . TYR A 184 ? 11.80530 9.04349 14.47768 1.000 13.46814 C ? A ? 125 C 1
   ATOM 2134 O . TYR A 184 ? 12.40656 9.12214 13.40917 1.000 12.76423 O ? A ? 125 O 1
   ATOM 2135 CB . TYR A 184 ? 10.32019 10.82466 15.40556 1.000 12.27959 C ? A ? 125 CB 1
   ATOM 2136 CG . TYR A 184 ? 10.06192 11.84357 16.45964 1.000 11.18245 C ? A ? 125 CG 1
   ATOM 2137 CD1 . TYR A 184 ? 9.65651 11.45578 17.73813 1.000 17.52938 C ? A ? 125 CD1 1
   ATOM 2138 CD2 . TYR A 184 ? 10.19353 13.19770 16.19661 1.000 10.96321 C ? A ? 125 CD2 1
   ATOM 2139 CE1 . TYR A 184 ? 9.44111 12.39804 18.73071 1.000 17.57819 C ? A ? 125 CE1 1
   ATOM 2140 CE2 . TYR A 184 ? 9.96851 14.15636 17.20046 1.000 12.02043 C ? A ? 125 CE2 1
   ATOM 2141 CZ . TYR A 184 ? 9.58162 13.74547 18.44657 1.000 14.18096 C ? A ? 125 CZ 1
   ATOM 2142 OH . TYR A 184 ? 9.32318 14.67966 19.42886 1.000 15.45217 O ? A ? 125 OH 1
   ATOM 2143 H . TYR A 184 ? 12.49218 11.84503 14.67393 1.000 12.82384 H ? A ? 125 H 1
   ATOM 2144 HA . TYR A 184 ? 11.89372 9.85380 16.35648 1.000 14.28595 H ? A ? 125 HA 1
   ATOM 2145 HB2 . TYR A 184 ? 10.20697 11.25427 14.54329 1.000 14.75308 H ? A ? 125 HB2 1
   ATOM 2146 HB3 . TYR A 184 ? 9.66660 10.11577 15.51140 1.000 14.75308 H ? A ? 125 HB3 1
   ATOM 2147 HD1 . TYR A 184 ? 9.52947 10.55381 17.92578 1.000 21.05283 H ? A ? 125 HD1 1
   ATOM 2148 HD2 . TYR A 184 ? 10.43444 13.47686 15.34284 1.000 13.17343 H ? A ? 125 HD2 1
   ATOM 2149 HE1 . TYR A 184 ? 9.20232 12.12548 19.58721 1.000 21.11140 H ? A ? 125 HE1 1
   ATOM 2150 HE2 . TYR A 184 ? 10.08169 15.06141 17.01888 1.000 14.44209 H ? A ? 125 HE2 1
   ATOM 2151 HH . TYR A 184 ? 9.31837 15.45141 19.09725 1.000 18.56019 H ? A ? 125 HH 1
   ATOM 2152 N A ALA A 185 ? 11.14449 7.95128 14.86213 0.444 13.12990 N ? A ? 126 N 1
   ATOM 2153 CA A ALA A 185 ? 11.27392 6.68266 14.15547 0.444 14.85339 C ? A ? 126 CA 1
   ATOM 2154 C A ALA A 185 ? 10.82971 6.77509 12.71081 0.444 16.25011 C ? A ? 126 C 1
   ATOM 2155 O A ALA A 185 ? 11.30519 5.99498 11.87950 0.444 14.07709 O ? A ? 126 O 1
   ATOM 2156 CB A ALA A 185 ? 10.46084 5.60162 14.87288 0.444 17.81894 C ? A ? 126 CB 1
   ATOM 2157 H A ALA A 185 ? 10.61034 7.91957 15.53539 0.444 15.77346 H ? A ? 126 H 1
   ATOM 2158 HA A ALA A 185 ? 12.20810 6.42160 14.16340 0.444 17.84164 H ? A ? 126 HA 1
   ATOM 2159 HB1 A ALA A 185 ? 10.55976 4.76308 14.39542 0.444 21.40030 H ? A ? 126 HB1 1
   ATOM 2160 HB2 A ALA A 185 ? 10.79203 5.50701 15.77967 0.444 21.40030 H ? A ? 126 HB2 1
   ATOM 2161 HB3 A ALA A 185 ? 9.52764 5.86587 14.88744 0.444 21.40030 H ? A ? 126 HB3 1
   ATOM 2162 N C ALA A 185 ? 11.11703 7.95666 14.83614 0.556 13.09126 N ? A ? 126 N 1
   ATOM 2163 CA C ALA A 185 ? 11.24345 6.70303 14.09466 0.556 14.88985 C ? A ? 126 CA 1
   ATOM 2164 C C ALA A 185 ? 10.84099 6.86880 12.63820 0.556 16.40250 C ? A ? 126 C 1
   ATOM 2165 O C ALA A 185 ? 11.37081 6.17246 11.76064 0.556 13.88437 O ? A ? 126 O 1
   ATOM 2166 CB C ALA A 185 ? 10.38670 5.61811 14.75609 0.556 17.86459 C ? A ? 126 CB 1
   ATOM 2167 H C ALA A 185 ? 10.57318 7.91934 15.50130 0.556 15.72709 H ? A ? 126 H 1
   ATOM 2168 HA C ALA A 185 ? 12.17052 6.41875 14.11968 0.556 17.88540 H ? A ? 126 HA 1
   ATOM 2169 HB1 C ALA A 185 ? 10.48091 4.79253 14.25565 0.556 21.45508 H ? A ? 126 HB1 1
   ATOM 2170 HB2 C ALA A 185 ? 10.69017 5.48848 15.66823 0.556 21.45508 H ? A ? 126 HB2 1
   ATOM 2171 HB3 C ALA A 185 ? 9.45937 5.90263 14.75330 0.556 21.45508 H ? A ? 126 HB3 1
   ATOM 2172 N A GLU A 186 ? 9.94793 7.72532 12.38915 0.444 13.34606 N ? A ? 127 N 1
   ATOM 2173 CA A GLU A 186 ? 9.45773 7.83757 11.02789 0.444 12.89228 C ? A ? 127 CA 1
   ATOM 2174 C A GLU A 186 ? 10.59623 7.93379 10.02458 0.444 16.33982 C ? A ? 127 C 1
   ATOM 2175 O A GLU A 186 ? 10.50409 7.37135 8.92440 0.444 16.90951 O ? A ? 127 O 1
   ATOM 2176 CB A GLU A 186 ? 8.54263 9.04851 10.91223 0.444 17.47772 C ? A ? 127 CB 1
   ATOM 2177 CG A GLU A 186 ? 8.07853 9.27468 9.51654 0.444 20.56602 C ? A ? 127 CG 1
   ATOM 2178 CD A GLU A 186 ? 7.16024 8.18550 8.98086 0.444 27.51273 C ? A ? 127 CD 1
   ATOM 2179 OE1 A GLU A 186 ? 6.72119 7.32355 9.76733 0.444 32.18353 O ? A ? 127 OE1 1
   ATOM 2180 OE2 A GLU A 186 ? 6.87592 8.19964 7.75644 0.444 41.47514 O ? A ? 127 OE2 1
   ATOM 2181 H A GLU A 186 ? 9.62638 8.30563 12.93636 0.444 16.03286 H ? A ? 127 H 1
   ATOM 2182 HA A GLU A 186 ? 8.94502 7.04233 10.81431 0.444 15.48832 H ? A ? 127 HA 1
   ATOM 2183 HB2 A GLU A 186 ? 7.76226 8.91118 11.47176 0.444 20.99085 H ? A ? 127 HB2 1
   ATOM 2184 HB3 A GLU A 186 ? 9.02405 9.83899 11.20254 0.444 20.99085 H ? A ? 127 HB3 1
   ATOM 2185 HG2 A GLU A 186 ? 7.59115 10.11268 9.48320 0.444 24.69680 H ? A ? 127 HG2 1
   ATOM 2186 HG3 A GLU A 186 ? 8.85344 9.31819 8.93471 0.444 24.69680 H ? A ? 127 HG3 1
   ATOM 2187 N C GLU A 186 ? 9.93244 7.80421 12.35908 0.556 13.43247 N ? A ? 127 N 1
   ATOM 2188 CA C GLU A 186 ? 9.41183 7.96048 11.01169 0.556 13.38150 C ? A ? 127 CA 1
   ATOM 2189 C C GLU A 186 ? 10.50841 8.11769 9.97055 0.556 16.67501 C ? A ? 127 C 1
   ATOM 2190 O C GLU A 186 ? 10.31010 7.73947 8.80395 0.556 14.86397 O ? A ? 127 O 1
   ATOM 2191 CB C GLU A 186 ? 8.47790 9.16886 10.97400 0.556 17.30651 C ? A ? 127 CB 1
   ATOM 2192 CG C GLU A 186 ? 7.73656 9.29498 9.69814 0.556 24.14825 C ? A ? 127 CG 1
   ATOM 2193 CD C GLU A 186 ? 6.36849 9.98086 9.84776 0.556 29.98009 C ? A ? 127 CD 1
   ATOM 2194 OE1 C GLU A 186 ? 6.13944 10.72711 10.83465 0.556 33.83886 O ? A ? 127 OE1 1
   ATOM 2195 OE2 C GLU A 186 ? 5.53535 9.83170 8.93623 0.556 42.63555 O ? A ? 127 OE2 1
   ATOM 2196 H C GLU A 186 ? 9.60535 8.35623 12.93170 0.556 16.13654 H ? A ? 127 H 1
   ATOM 2197 HA C GLU A 186 ? 8.91196 7.16241 10.77910 0.556 16.07538 H ? A ? 127 HA 1
   ATOM 2198 HB2 C GLU A 186 ? 7.82828 9.08580 11.68954 0.556 20.78539 H ? A ? 127 HB2 1
   ATOM 2199 HB3 C GLU A 186 ? 9.00320 9.97532 11.09478 0.556 20.78539 H ? A ? 127 HB3 1
   ATOM 2200 HG2 C GLU A 186 ? 8.26615 9.82149 9.07909 0.556 28.99548 H ? A ? 127 HG2 1
   ATOM 2201 HG3 C GLU A 186 ? 7.58565 8.40835 9.33480 0.556 28.99548 H ? A ? 127 HG3 1
   ATOM 2202 N . ILE A 187 ? 11.67209 8.64795 10.36639 1.000 13.70995 N ? A ? 128 N 1
   ATOM 2203 CA . ILE A 187 ? 12.75966 8.84907 9.42588 1.000 12.20911 C ? A ? 128 CA 1
   ATOM 2204 C . ILE A 187 ? 13.97328 7.95613 9.71960 1.000 13.34789 C ? A ? 128 C 1
   ATOM 2205 O . ILE A 187 ? 15.06951 8.21312 9.18186 1.000 13.11070 O ? A ? 128 O 1
   ATOM 2206 CB . ILE A 187 ? 13.17667 10.32135 9.31576 1.000 13.45961 C ? A ? 128 CB 1
   ATOM 2207 CG1 . ILE A 187 ? 13.63097 10.89754 10.66084 1.000 12.28316 C ? A ? 128 CG1 1
   ATOM 2208 CG2 . ILE A 187 ? 12.04345 11.17832 8.67478 1.000 17.82924 C ? A ? 128 CG2 1
   ATOM 2209 CD1 . ILE A 187 ? 14.25176 12.29918 10.52664 1.000 14.59593 C ? A ? 128 CD1 1
   ATOM 2210 HA . ILE A 187 ? 12.41709 8.57696 8.56014 1.000 14.66851 H ? A ? 128 HA 1
   ATOM 2211 HB . ILE A 187 ? 13.94647 10.35511 8.72656 1.000 16.16912 H ? A ? 128 HB 1
   ATOM 2212 HG12 . ILE A 187 ? 12.86436 10.96357 11.25148 1.000 14.75737 H ? A ? 128 HG12 1
   ATOM 2213 HG13 . ILE A 187 ? 14.29805 10.30907 11.04762 1.000 14.75737 H ? A ? 128 HG13 1
   ATOM 2214 HG21 . ILE A 187 ? 12.37157 12.07993 8.53219 1.000 21.41266 H ? A ? 128 HG21 1
   ATOM 2215 HG22 . ILE A 187 ? 11.78820 10.78132 7.82735 1.000 21.41266 H ? A ? 128 HG22 1
   ATOM 2216 HG23 . ILE A 187 ? 11.28179 11.19460 9.27520 1.000 21.41266 H ? A ? 128 HG23 1
   ATOM 2217 HD11 . ILE A 187 ? 14.53547 12.60411 11.40267 1.000 17.53270 H ? A ? 128 HD11 1
   ATOM 2218 HD12 . ILE A 187 ? 15.01506 12.25070 9.93005 1.000 17.53270 H ? A ? 128 HD12 1
   ATOM 2219 HD13 . ILE A 187 ? 13.58695 12.90568 10.16458 1.000 17.53270 H ? A ? 128 HD13 1
   ATOM 2220 H A ILE A 187 ? 11.78786 9.02034 11.13290 0.444 16.46951 H ? A ? 128 H 1
   ATOM 2221 H C ILE A 187 ? 11.84728 8.89525 11.17122 0.556 16.46951 H ? A ? 128 H 1
   ATOM 2222 N A ALA A 188 ? 13.80272 6.90765 10.52774 0.230 14.19364 N ? A ? 129 N 1
   ATOM 2223 CA A ALA A 188 ? 14.88444 5.96856 10.79944 0.230 14.78270 C ? A ? 129 CA 1
   ATOM 2224 C A ALA A 188 ? 14.95086 4.89077 9.72068 0.230 16.47122 C ? A ? 129 C 1
   ATOM 2225 O A ALA A 188 ? 13.92140 4.40372 9.24705 0.230 14.41007 O ? A ? 129 O 1
   ATOM 2226 CB A ALA A 188 ? 14.69084 5.31737 12.16894 0.230 16.19909 C ? A ? 129 CB 1
   ATOM 2227 H A ALA A 188 ? 13.06655 6.72003 10.93079 0.230 17.04995 H ? A ? 129 H 1
   ATOM 2228 HA A ALA A 188 ? 15.72818 6.44710 10.80169 0.230 17.75682 H ? A ? 129 HA 1
   ATOM 2229 HB1 A ALA A 188 ? 15.42020 4.69858 12.33033 0.230 19.45648 H ? A ? 129 HB1 1
   ATOM 2230 HB2 A ALA A 188 ? 14.68670 6.00852 12.84952 0.230 19.45648 H ? A ? 129 HB2 1
   ATOM 2231 HB3 A ALA A 188 ? 13.84565 4.84144 12.17568 0.230 19.45648 H ? A ? 129 HB3 1
   ATOM 2232 N B ALA A 188 ? 13.80206 6.92821 10.55654 0.770 13.98207 N ? A ? 129 N 1
   ATOM 2233 CA B ALA A 188 ? 14.86543 5.94660 10.73880 0.770 14.89246 C ? A ? 129 CA 1
   ATOM 2234 C B ALA A 188 ? 15.02685 5.06817 9.48890 0.770 17.01052 C ? A ? 129 C 1
   ATOM 2235 O B ALA A 188 ? 14.10992 4.91062 8.68580 0.770 13.79146 O ? A ? 129 O 1
   ATOM 2236 CB B ALA A 188 ? 14.57138 5.06292 11.95118 0.770 15.75397 C ? A ? 129 CB 1
   ATOM 2237 H B ALA A 188 ? 13.09235 6.78251 11.01988 0.770 16.79606 H ? A ? 129 H 1
   ATOM 2238 HA B ALA A 188 ? 15.70255 6.41281 10.88974 0.770 17.88853 H ? A ? 129 HA 1
   ATOM 2239 HB1 B ALA A 188 ? 15.28650 4.41515 12.05070 0.770 18.92234 H ? A ? 129 HB1 1
   ATOM 2240 HB2 B ALA A 188 ? 14.51776 5.62070 12.74296 0.770 18.92234 H ? A ? 129 HB2 1
   ATOM 2241 HB3 B ALA A 188 ? 13.72765 4.60528 11.81120 0.770 18.92234 H ? A ? 129 HB3 1
   ATOM 2242 N . ARG A 189 ? 16.22412 4.49678 9.32809 1.000 15.40070 N ? A ? 130 N 1
   ATOM 2243 CA . ARG A 189 ? 16.52283 3.50338 8.30414 1.000 11.59188 C ? A ? 130 CA 1
   ATOM 2244 C . ARG A 189 ? 16.83385 2.16860 8.97701 1.000 17.96255 C ? A ? 130 C 1
   ATOM 2245 O . ARG A 189 ? 17.44320 2.13330 10.04985 1.000 13.53324 O ? A ? 130 O 1
   ATOM 2246 CB . ARG A 189 ? 17.70870 3.94426 7.45259 1.000 14.95312 C ? A ? 130 CB 1
   ATOM 2247 CG . ARG A 189 ? 17.42892 5.23186 6.64058 1.000 25.30513 C ? A ? 130 CG 1
   ATOM 2248 CD . ARG A 189 ? 16.48842 4.90814 5.48517 1.000 37.45809 C ? A ? 130 CD 1
   ATOM 2249 NE . ARG A 189 ? 16.22774 6.03645 4.59805 1.000 76.96488 N ? A ? 130 NE 1
   ATOM 2250 CZ . ARG A 189 ? 15.09890 6.73467 4.57872 1.000 85.10413 C ? A ? 130 CZ 1
   ATOM 2251 NH1 . ARG A 189 ? 14.12685 6.50725 5.44806 1.000 57.91208 N ? A ? 130 NH1 1
   ATOM 2252 NH2 . ARG A 189 ? 14.94260 7.69611 3.67238 1.000 75.06385 N ? A ? 130 NH2 1
   ATOM 2253 HA . ARG A 189 ? 15.76658 3.38849 7.70766 1.000 13.92784 H ? A ? 130 HA 1
   ATOM 2254 HB2 . ARG A 189 ? 18.46614 4.11613 8.03367 1.000 17.96132 H ? A ? 130 HB2 1
   ATOM 2255 HB3 . ARG A 189 ? 17.92550 3.23672 6.82547 1.000 17.96132 H ? A ? 130 HB3 1
   ATOM 2256 HG2 . ARG A 189 ? 17.00919 5.89550 7.21006 1.000 30.38373 H ? A ? 130 HG2 1
   ATOM 2257 HG3 . ARG A 189 ? 18.25925 5.58099 6.28063 1.000 30.38373 H ? A ? 130 HG3 1
   ATOM 2258 HD2 . ARG A 189 ? 16.88198 4.19952 4.95237 1.000 44.96729 H ? A ? 130 HD2 1
   ATOM 2259 HD3 . ARG A 189 ? 15.63759 4.61657 5.84846 1.000 44.96729 H ? A ? 130 HD3 1
   ATOM 2260 HE . ARG A 189 ? 16.84893 6.26533 4.04910 1.000 92.37544 H ? A ? 130 HE 1
   ATOM 2261 HH11 . ARG A 189 ? 14.21806 5.89445 6.04451 1.000 69.51207 H ? A ? 130 HH11 1
   ATOM 2262 HH12 . ARG A 189 ? 13.40414 6.97232 5.41639 1.000 69.51207 H ? A ? 130 HH12 1
   ATOM 2263 HH21 . ARG A 189 ? 15.56941 7.85991 3.10681 1.000 90.09420 H ? A ? 130 HH21 1
   ATOM 2264 HH22 . ARG A 189 ? 14.21476 8.15375 3.65213 1.000 90.09420 H ? A ? 130 HH22 1
   ATOM 2265 H A ARG A 189 ? 16.94108 4.82270 9.67357 0.230 18.49842 H ? A ? 130 H 1
   ATOM 2266 H B ARG A 189 ? 16.90472 4.67787 9.82164 0.770 18.49842 H ? A ? 130 H 1
   ATOM 2267 N A PRO A 190 ? 16.46788 1.03804 8.37666 0.565 15.61174 N ? A ? 131 N 1
   ATOM 2268 CA A PRO A 190 ? 15.82962 0.90294 7.05645 0.565 19.13911 C ? A ? 131 CA 1
   ATOM 2269 C A PRO A 190 ? 14.39021 1.38229 7.03093 0.565 19.98621 C ? A ? 131 C 1
   ATOM 2270 O A PRO A 190 ? 13.89509 1.73027 5.96674 0.565 19.71859 O ? A ? 131 O 1
   ATOM 2271 CB A PRO A 190 ? 15.91073 -0.61500 6.77346 0.565 20.87159 C ? A ? 131 CB 1
   ATOM 2272 CG A PRO A 190 ? 17.03949 -1.12023 7.64095 0.565 13.29642 C ? A ? 131 CG 1
   ATOM 2273 CD A PRO A 190 ? 16.98857 -0.24728 8.87767 0.565 13.40668 C ? A ? 131 CD 1
   ATOM 2274 HA A PRO A 190 ? 16.35095 1.39584 6.40364 0.565 22.98451 H ? A ? 131 HA 1
   ATOM 2275 HB2 A PRO A 190 ? 15.07239 -1.03979 7.01351 0.565 25.06349 H ? A ? 131 HB2 1
   ATOM 2276 HB3 A PRO A 190 ? 16.10166 -0.76495 5.83433 0.565 25.06349 H ? A ? 131 HB3 1
   ATOM 2277 HG2 A PRO A 190 ? 16.89389 -2.05244 7.86609 0.565 15.97329 H ? A ? 131 HG2 1
   ATOM 2278 HG3 A PRO A 190 ? 17.88561 -1.01910 7.17753 0.565 15.97329 H ? A ? 131 HG3 1
   ATOM 2279 HD2 A PRO A 190 ? 16.39019 -0.62544 9.54088 0.565 16.10559 H ? A ? 131 HD2 1
   ATOM 2280 HD3 A PRO A 190 ? 17.87472 -0.13513 9.25591 0.565 16.10559 H ? A ? 131 HD3 1
   ATOM 2281 N B PRO A 190 ? 16.44189 1.05239 8.36151 0.435 15.51624 N ? A ? 131 N 1
   ATOM 2282 CA B PRO A 190 ? 15.82655 0.94135 7.02799 0.435 18.99744 C ? A ? 131 CA 1
   ATOM 2283 C B PRO A 190 ? 14.37406 1.38164 7.02083 0.435 20.03466 C ? A ? 131 C 1
   ATOM 2284 O B PRO A 190 ? 13.85433 1.71180 5.96308 0.435 19.69339 O ? A ? 131 O 1
   ATOM 2285 CB B PRO A 190 ? 15.97320 -0.55754 6.70264 0.435 20.79778 C ? A ? 131 CB 1
   ATOM 2286 CG B PRO A 190 ? 15.85417 -1.21817 8.04907 0.435 15.08328 C ? A ? 131 CG 1
   ATOM 2287 CD B PRO A 190 ? 16.58658 -0.26498 9.00661 0.435 14.88124 C ? A ? 131 CD 1
   ATOM 2288 HA B PRO A 190 ? 16.32882 1.46481 6.38408 0.435 22.81451 H ? A ? 131 HA 1
   ATOM 2289 HB2 B PRO A 190 ? 15.26460 -0.84327 6.10502 0.435 24.97491 H ? A ? 131 HB2 1
   ATOM 2290 HB3 B PRO A 190 ? 16.83791 -0.73143 6.29898 0.435 24.97491 H ? A ? 131 HB3 1
   ATOM 2291 HG2 B PRO A 190 ? 14.92003 -1.30950 8.29389 0.435 18.11752 H ? A ? 131 HG2 1
   ATOM 2292 HG3 B PRO A 190 ? 16.27920 -2.08990 8.03114 0.435 18.11752 H ? A ? 131 HG3 1
   ATOM 2293 HD2 B PRO A 190 ? 16.16796 -0.26750 9.88162 0.435 17.87507 H ? A ? 131 HD2 1
   ATOM 2294 HD3 B PRO A 190 ? 17.52217 -0.50851 9.08572 0.435 17.87507 H ? A ? 131 HD3 1
   ATOM 2295 N . ASP A 191 ? 13.69135 1.36901 8.16204 1.000 16.60631 N ? A ? 132 N 1
   ATOM 2296 CA . ASP A 191 ? 12.30160 1.80387 8.23433 1.000 20.80160 C ? A ? 132 CA 1
   ATOM 2297 C . ASP A 191 ? 11.95874 2.13424 9.68048 1.000 15.51505 C ? A ? 132 C 1
   ATOM 2298 O . ASP A 191 ? 12.80830 2.04510 10.57239 1.000 17.91491 O ? A ? 132 O 1
   ATOM 2299 CB . ASP A 191 ? 11.36025 0.72571 7.67944 1.000 28.28669 C ? A ? 132 CB 1
   ATOM 2300 CG . ASP A 191 ? 11.49382 -0.60036 8.41031 1.000 36.19937 C ? A ? 132 CG 1
   ATOM 2301 OD1 . ASP A 191 ? 11.24001 -0.65076 9.61692 1.000 26.47848 O ? A ? 132 OD1 1
   ATOM 2302 OD2 . ASP A 191 ? 11.87373 -1.60842 7.78798 1.000 44.43884 O ? A ? 132 OD2 1
   ATOM 2303 HA . ASP A 191 ? 12.20505 2.61281 7.70784 1.000 24.97950 H ? A ? 132 HA 1
   ATOM 2304 HB2 . ASP A 191 ? 10.44327 1.02836 7.77136 1.000 33.96160 H ? A ? 132 HB2 1
   ATOM 2305 HB3 . ASP A 191 ? 11.56777 0.57533 6.74391 1.000 33.96160 H ? A ? 132 HB3 1
   ATOM 2306 H A ASP A 191 ? 14.00740 1.10656 8.91757 0.565 19.94515 H ? A ? 132 H 1
   ATOM 2307 H B ASP A 191 ? 14.01501 1.11011 8.91557 0.435 19.94515 H ? A ? 132 H 1
   ATOM 2308 N . ASP A 192 ? 10.69652 2.52567 9.91605 1.000 17.16859 N ? A ? 133 N 1
   ATOM 2309 CA . ASP A 192 ? 10.31745 3.08082 11.20963 1.000 12.32826 C ? A ? 133 CA 1
   ATOM 2310 C . ASP A 192 ? 10.13391 2.02827 12.29519 1.000 15.81326 C ? A ? 133 C 1
   ATOM 2311 O . ASP A 192 ? 9.80280 2.38874 13.43930 1.000 21.44398 O ? A ? 133 O 1
   ATOM 2312 CB . ASP A 192 ? 9.06483 3.96629 11.07370 1.000 22.34779 C ? A ? 133 CB 1
   ATOM 2313 CG . ASP A 192 ? 7.79216 3.19721 10.75194 1.000 35.16580 C ? A ? 133 CG 1
   ATOM 2314 OD1 . ASP A 192 ? 7.82417 1.97703 10.55444 1.000 23.89301 O ? A ? 133 OD1 1
   ATOM 2315 OD2 . ASP A 192 ? 6.73345 3.85045 10.72579 1.000 23.67721 O ? A ? 133 OD2 1
   ATOM 2316 H . ASP A 192 ? 10.05503 2.47751 9.34529 1.000 20.61989 H ? A ? 133 H 1
   ATOM 2317 HA . ASP A 192 ? 11.03320 3.66142 11.51213 1.000 14.81149 H ? A ? 133 HA 1
   ATOM 2318 HB2 . ASP A 192 ? 8.92217 4.43381 11.91154 1.000 26.83493 H ? A ? 133 HB2 1
   ATOM 2319 HB3 . ASP A 192 ? 9.21156 4.60475 10.35833 1.000 26.83493 H ? A ? 133 HB3 1
   ATOM 2320 N . SER A 193 ? 10.37848 0.75904 11.98215 1.000 17.70641 N ? A ? 134 N 1
   ATOM 2321 CA . SER A 193 ? 10.38462 -0.27438 13.00152 1.000 19.20108 C ? A ? 134 CA 1
   ATOM 2322 C . SER A 193 ? 11.72104 -0.37653 13.71995 1.000 15.44352 C ? A ? 134 C 1
   ATOM 2323 O . SER A 193 ? 11.81794 -1.11179 14.70986 1.000 18.43980 O ? A ? 134 O 1
   ATOM 2324 CB . SER A 193 ? 10.01293 -1.62830 12.38731 1.000 21.84998 C ? A ? 134 CB 1
   ATOM 2325 OG . SER A 193 ? 11.07031 -2.14103 11.61702 1.000 27.04750 O ? A ? 134 OG 1
   ATOM 2326 H . SER A 193 ? 10.54296 0.47518 11.18719 1.000 21.26528 H ? A ? 134 H 1
   ATOM 2327 HA . SER A 193 ? 9.70823 -0.06519 13.66456 1.000 23.05887 H ? A ? 134 HA 1
   ATOM 2328 HB2 . SER A 193 ? 9.81164 -2.25329 13.10128 1.000 26.23756 H ? A ? 134 HB2 1
   ATOM 2329 HB3 . SER A 193 ? 9.23586 -1.51317 11.81827 1.000 26.23756 H ? A ? 134 HB3 1
   ATOM 2330 HG . SER A 193 ? 11.65576 -1.54956 11.50290 1.000 32.47457 H ? A ? 134 HG 1
   ATOM 2331 N . LEU A 194 ? 12.74527 0.35789 13.27739 1.000 15.67450 N ? A ? 135 N 1
   ATOM 2332 CA . LEU A 194 ? 14.02592 0.36953 13.99301 1.000 14.78690 C ? A ? 135 CA 1
   ATOM 2333 C . LEU A 194 ? 13.95417 1.45577 15.07025 1.000 12.90343 C ? A ? 135 C 1
   ATOM 2334 O . LEU A 194 ? 14.12103 2.64559 14.78890 1.000 13.73587 O ? A ? 135 O 1
   ATOM 2335 CB . LEU A 194 ? 15.19714 0.57288 13.03930 1.000 14.14107 C ? A ? 135 CB 1
   ATOM 2336 CG . LEU A 194 ? 16.51131 0.24992 13.76575 1.000 15.40165 C ? A ? 135 CG 1
   ATOM 2337 CD1 . LEU A 194 ? 16.76826 -1.22581 13.96163 1.000 18.70763 C ? A ? 135 CD1 1
   ATOM 2338 CD2 . LEU A 194 ? 17.71530 0.89666 13.05663 1.000 16.31467 C ? A ? 135 CD2 1
   ATOM 2339 H . LEU A 194 ? 12.72365 0.85181 12.57370 1.000 18.82698 H ? A ? 135 H 1
   ATOM 2340 HA . LEU A 194 ? 14.15801 -0.48636 14.42994 1.000 17.76187 H ? A ? 135 HA 1
   ATOM 2341 HB2 . LEU A 194 ? 15.10533 -0.01952 12.27671 1.000 16.98686 H ? A ? 135 HB2 1
   ATOM 2342 HB3 . LEU A 194 ? 15.22076 1.49575 12.74154 1.000 16.98686 H ? A ? 135 HB3 1
   ATOM 2343 HG . LEU A 194 ? 16.41499 0.62812 14.65377 1.000 18.49955 H ? A ? 135 HG 1
   ATOM 2344 HD11 . LEU A 194 ? 17.66485 -1.34653 14.31156 1.000 22.46673 H ? A ? 135 HD11 1
   ATOM 2345 HD12 . LEU A 194 ? 16.11806 -1.57906 14.58880 1.000 22.46673 H ? A ? 135 HD12 1
   ATOM 2346 HD13 . LEU A 194 ? 16.68303 -1.67732 13.10736 1.000 22.46673 H ? A ? 135 HD13 1
   ATOM 2347 HD21 . LEU A 194 ? 18.52195 0.69418 13.55584 1.000 19.59518 H ? A ? 135 HD21 1
   ATOM 2348 HD22 . LEU A 194 ? 17.78322 0.53707 12.15831 1.000 19.59518 H ? A ? 135 HD22 1
   ATOM 2349 HD23 . LEU A 194 ? 17.58155 1.85667 13.01940 1.000 19.59518 H ? A ? 135 HD23 1
   ATOM 2350 N A GLU A 195 ? 13.72450 1.04058 16.30645 0.090 14.12050 N ? A ? 136 N 1
   ATOM 2351 CA A GLU A 195 ? 13.50157 1.97295 17.40326 0.090 15.12382 C ? A ? 136 CA 1
   ATOM 2352 C A GLU A 195 ? 14.71164 2.87268 17.62608 0.090 13.36376 C ? A ? 136 C 1
   ATOM 2353 O A GLU A 195 ? 15.82321 2.36039 17.85135 0.090 12.97617 O ? A ? 136 O 1
   ATOM 2354 CB A GLU A 195 ? 13.18102 1.19912 18.67656 0.090 16.19231 C ? A ? 136 CB 1
   ATOM 2355 CG A GLU A 195 ? 12.88804 2.06398 19.88342 0.090 17.40804 C ? A ? 136 CG 1
   ATOM 2356 CD A GLU A 195 ? 12.29862 1.26474 21.02858 0.090 22.37203 C ? A ? 136 CD 1
   ATOM 2357 OE1 A GLU A 195 ? 11.56703 0.29140 20.75652 0.090 20.14616 O ? A ? 136 OE1 1
   ATOM 2358 OE2 A GLU A 195 ? 12.57265 1.60265 22.19686 0.090 19.48717 O ? A ? 136 OE2 1
   ATOM 2359 H A GLU A 195 ? 13.69192 0.21387 16.54116 0.090 16.96217 H ? A ? 136 H 1
   ATOM 2360 HA A GLU A 195 ? 12.75091 2.54502 17.17931 0.090 18.16616 H ? A ? 136 HA 1
   ATOM 2361 HB2 A GLU A 195 ? 12.39886 0.64883 18.51436 0.090 19.44835 H ? A ? 136 HB2 1
   ATOM 2362 HB3 A GLU A 195 ? 13.94139 0.63837 18.89633 0.090 19.44835 H ? A ? 136 HB3 1
   ATOM 2363 HG2 A GLU A 195 ? 13.71286 2.47103 20.19144 0.090 20.90723 H ? A ? 136 HG2 1
   ATOM 2364 HG3 A GLU A 195 ? 12.25102 2.75207 19.63515 0.090 20.90723 H ? A ? 136 HG3 1
   ATOM 2365 N B GLU A 195 ? 13.70695 1.04207 16.30533 0.910 13.78980 N ? A ? 136 N 1
   ATOM 2366 CA B GLU A 195 ? 13.51368 1.96350 17.42834 0.910 15.21602 C ? A ? 136 CA 1
   ATOM 2367 C B GLU A 195 ? 14.72186 2.87704 17.60991 0.910 13.45724 C ? A ? 136 C 1
   ATOM 2368 O B GLU A 195 ? 15.84795 2.37429 17.79612 0.910 12.77621 O ? A ? 136 O 1
   ATOM 2369 CB B GLU A 195 ? 13.27253 1.18393 18.71971 0.910 16.22609 C ? A ? 136 CB 1
   ATOM 2370 CG B GLU A 195 ? 12.87585 2.03917 19.90437 0.910 17.19266 C ? A ? 136 CG 1
   ATOM 2371 CD B GLU A 195 ? 12.43497 1.16121 21.08074 0.910 22.61345 C ? A ? 136 CD 1
   ATOM 2372 OE1 B GLU A 195 ? 13.30791 0.71546 21.85601 0.910 17.47176 O ? A ? 136 OE1 1
   ATOM 2373 OE2 B GLU A 195 ? 11.21564 0.90077 21.18352 0.910 24.82407 O ? A ? 136 OE2 1
   ATOM 2374 H B GLU A 195 ? 13.64367 0.21440 16.53018 0.910 16.56534 H ? A ? 136 H 1
   ATOM 2375 HA B GLU A 195 ? 12.73851 2.51428 17.23692 0.910 18.27681 H ? A ? 136 HA 1
   ATOM 2376 HB2 B GLU A 195 ? 12.55808 0.54594 18.56661 0.910 19.48889 H ? A ? 136 HB2 1
   ATOM 2377 HB3 B GLU A 195 ? 14.08931 0.71702 18.95583 0.910 19.48889 H ? A ? 136 HB3 1
   ATOM 2378 HG2 B GLU A 195 ? 13.63393 2.57487 20.18585 0.910 20.64877 H ? A ? 136 HG2 1
   ATOM 2379 HG3 B GLU A 195 ? 12.13659 2.61559 19.65507 0.910 20.64877 H ? A ? 136 HG3 1
   ATOM 2380 N . PRO A 196 ? 14.55969 4.19274 17.58597 1.000 12.21108 N ? A ? 137 N 1
   ATOM 2381 CA . PRO A 196 ? 15.69784 5.08332 17.83877 1.000 12.00873 C ? A ? 137 CA 1
   ATOM 2382 C . PRO A 196 ? 16.15843 5.01413 19.28789 1.000 11.37148 C ? A ? 137 C 1
   ATOM 2383 O . PRO A 196 ? 15.42975 4.58850 20.19320 1.000 13.19757 O ? A ? 137 O 1
   ATOM 2384 CB . PRO A 196 ? 15.16447 6.47667 17.48926 1.000 13.60799 C ? A ? 137 CB 1
   ATOM 2385 CG . PRO A 196 ? 14.03481 6.18119 16.53479 1.000 13.73294 C ? A ? 137 CG 1
   ATOM 2386 CD . PRO A 196 ? 13.38036 4.93455 17.10855 1.000 14.44625 C ? A ? 137 CD 1
   ATOM 2387 HA . PRO A 196 ? 16.43694 4.86468 17.24986 1.000 14.42806 H ? A ? 137 HA 1
   ATOM 2388 HB2 . PRO A 196 ? 14.84514 6.92605 18.28737 1.000 16.34717 H ? A ? 137 HB2 1
   ATOM 2389 HB3 . PRO A 196 ? 15.85708 7.00672 17.06471 1.000 16.34717 H ? A ? 137 HB3 1
   ATOM 2390 HG2 . PRO A 196 ? 13.41231 6.92478 16.51344 1.000 16.49711 H ? A ? 137 HG2 1
   ATOM 2391 HG3 . PRO A 196 ? 14.38388 6.01510 15.64514 1.000 16.49711 H ? A ? 137 HG3 1
   ATOM 2392 HD2 . PRO A 196 ? 12.78067 5.15380 17.83876 1.000 17.35308 H ? A ? 137 HD2 1
   ATOM 2393 HD3 . PRO A 196 ? 12.90324 4.43872 16.42488 1.000 17.35308 H ? A ? 137 HD3 1
   ATOM 2394 N . PHE A 197 ? 17.39529 5.48229 19.49344 1.000 11.14235 N ? A ? 138 N 1
   ATOM 2395 CA . PHE A 197 ? 18.02114 5.39886 20.80270 1.000 10.16596 C ? A ? 138 CA 1
   ATOM 2396 C . PHE A 197 ? 17.16985 6.04368 21.88355 1.000 13.46807 C ? A ? 138 C 1
   ATOM 2397 O . PHE A 197 ? 16.98045 5.47506 22.96992 1.000 11.53451 O ? A ? 138 O 1
   ATOM 2398 CB . PHE A 197 ? 19.40001 6.07100 20.76686 1.000 12.92493 C ? A ? 138 CB 1
   ATOM 2399 CG . PHE A 197 ? 20.01270 6.20228 22.12886 1.000 10.03425 C ? A ? 138 CG 1
   ATOM 2400 CD1 . PHE A 197 ? 20.68881 5.13603 22.70139 1.000 13.87202 C ? A ? 138 CD1 1
   ATOM 2401 CD2 . PHE A 197 ? 19.88144 7.37474 22.85375 1.000 13.25786 C ? A ? 138 CD2 1
   ATOM 2402 CE1 . PHE A 197 ? 21.23085 5.26104 23.98289 1.000 14.40858 C ? A ? 138 CE1 1
   ATOM 2403 CE2 . PHE A 197 ? 20.45041 7.48154 24.11638 1.000 16.05356 C ? A ? 138 CE2 1
   ATOM 2404 CZ . PHE A 197 ? 21.07762 6.42094 24.67306 1.000 14.79009 C ? A ? 138 CZ 1
   ATOM 2405 H . PHE A 197 ? 17.88584 5.84993 18.89028 1.000 13.38840 H ? A ? 138 H 1
   ATOM 2406 HA . PHE A 197 ? 18.12780 4.45985 21.02126 1.000 12.21673 H ? A ? 138 HA 1
   ATOM 2407 HB2 . PHE A 197 ? 19.99720 5.53875 20.21825 1.000 15.52750 H ? A ? 138 HB2 1
   ATOM 2408 HB3 . PHE A 197 ? 19.30863 6.96053 20.39096 1.000 15.52750 H ? A ? 138 HB3 1
   ATOM 2409 HD1 . PHE A 197 ? 20.78147 4.33811 22.23274 1.000 16.66400 H ? A ? 138 HD1 1
   ATOM 2410 HD2 . PHE A 197 ? 19.41132 8.09223 22.49446 1.000 15.92701 H ? A ? 138 HD2 1
   ATOM 2411 HE1 . PHE A 197 ? 21.69600 4.55106 24.36298 1.000 17.30787 H ? A ? 138 HE1 1
   ATOM 2412 HE2 . PHE A 197 ? 20.39975 8.28574 24.58070 1.000 19.28185 H ? A ? 138 HE2 1
   ATOM 2413 HZ . PHE A 197 ? 21.40842 6.48641 25.53977 1.000 17.76568 H ? A ? 138 HZ 1
   ATOM 2414 N . PHE A 198 ? 16.71621 7.27722 21.64701 1.000 10.97852 N ? A ? 139 N 1
   ATOM 2415 CA . PHE A 198 ? 16.05407 8.00420 22.73990 1.000 12.28404 C ? A ? 139 CA 1
   ATOM 2416 C . PHE A 198 ? 14.73857 7.32933 23.11276 1.000 14.44540 C ? A ? 139 C 1
   ATOM 2417 O . PHE A 198 ? 14.33470 7.31467 24.29543 1.000 14.72257 O ? A ? 139 O 1
   ATOM 2418 CB . PHE A 198 ? 15.80169 9.48811 22.38691 1.000 11.47189 C ? A ? 139 CB 1
   ATOM 2419 CG . PHE A 198 ? 15.69995 10.37604 23.61954 1.000 10.66508 C ? A ? 139 CG 1
   ATOM 2420 CD1 . PHE A 198 ? 16.83814 10.86832 24.20539 1.000 12.54126 C ? A ? 139 CD1 1
   ATOM 2421 CD2 . PHE A 198 ? 14.47998 10.68925 24.18246 1.000 16.12676 C ? A ? 139 CD2 1
   ATOM 2422 CE1 . PHE A 198 ? 16.78348 11.63303 25.31784 1.000 17.17197 C ? A ? 139 CE1 1
   ATOM 2423 CE2 . PHE A 198 ? 14.42838 11.46409 25.32808 1.000 11.94569 C ? A ? 139 CE2 1
   ATOM 2424 CZ . PHE A 198 ? 15.56561 11.93609 25.87291 1.000 12.64818 C ? A ? 139 CZ 1
   ATOM 2425 H . PHE A 198 ? 16.77477 7.69864 20.89964 1.000 13.19180 H ? A ? 139 H 1
   ATOM 2426 HA . PHE A 198 ? 16.65245 8.00214 23.50334 1.000 14.75842 H ? A ? 139 HA 1
   ATOM 2427 HB2 . PHE A 198 ? 16.53592 9.81269 21.84244 1.000 13.78385 H ? A ? 139 HB2 1
   ATOM 2428 HB3 . PHE A 198 ? 14.96810 9.55876 21.89596 1.000 13.78385 H ? A ? 139 HB3 1
   ATOM 2429 HD1 . PHE A 198 ? 17.66538 10.67148 23.82878 1.000 15.06709 H ? A ? 139 HD1 1
   ATOM 2430 HD2 . PHE A 198 ? 13.69397 10.38040 23.79297 1.000 19.36969 H ? A ? 139 HD2 1
   ATOM 2431 HE1 . PHE A 198 ? 17.56649 11.95211 25.70510 1.000 20.62394 H ? A ? 139 HE1 1
   ATOM 2432 HE2 . PHE A 198 ? 13.60845 11.65868 25.72146 1.000 14.35240 H ? A ? 139 HE2 1
   ATOM 2433 HZ . PHE A 198 ? 15.52540 12.47207 26.63186 1.000 15.19540 H ? A ? 139 HZ 1
   ATOM 2434 N . ASP A 199 ? 14.05970 6.76820 22.12831 1.000 12.46626 N ? A ? 140 N 1
   ATOM 2435 CA . ASP A 199 ? 12.86605 5.98949 22.42609 1.000 13.59242 C ? A ? 140 CA 1
   ATOM 2436 C . ASP A 199 ? 13.19617 4.82359 23.33805 1.000 15.04934 C ? A ? 140 C 1
   ATOM 2437 O . ASP A 199 ? 12.46940 4.54757 24.30314 1.000 14.71785 O ? A ? 140 O 1
   ATOM 2438 CB . ASP A 199 ? 12.24640 5.48304 21.13398 1.000 15.53604 C ? A ? 140 CB 1
   ATOM 2439 CG . ASP A 199 ? 11.70626 6.60889 20.27886 1.000 21.99064 C ? A ? 140 CG 1
   ATOM 2440 OD1 . ASP A 199 ? 12.49166 7.45597 19.80992 1.000 20.43183 O ? A ? 140 OD1 1
   ATOM 2441 OD2 . ASP A 199 ? 10.49143 6.68535 20.12231 1.000 33.83391 O ? A ? 140 OD2 1
   ATOM 2442 H . ASP A 199 ? 14.26183 6.81972 21.29399 1.000 14.97709 H ? A ? 140 H 1
   ATOM 2443 HA . ASP A 199 ? 12.22000 6.55788 22.87382 1.000 16.32848 H ? A ? 140 HA 1
   ATOM 2444 HB2 . ASP A 199 ? 12.92099 5.01090 20.62123 1.000 18.66082 H ? A ? 140 HB2 1
   ATOM 2445 HB3 . ASP A 199 ? 11.51228 4.88551 21.34595 1.000 18.66082 H ? A ? 140 HB3 1
   ATOM 2446 N . SER A 200 ? 14.29468 4.12217 23.05278 1.000 14.07958 N ? A ? 141 N 1
   ATOM 2447 CA . SER A 200 ? 14.68147 2.98723 23.90326 1.000 14.48320 C ? A ? 141 CA 1
   ATOM 2448 C . SER A 200 ? 15.05542 3.44341 25.30641 1.000 17.81974 C ? A ? 141 C 1
   ATOM 2449 O . SER A 200 ? 14.71895 2.78751 26.30752 1.000 15.87641 O ? A ? 141 O 1
   ATOM 2450 CB . SER A 200 ? 15.87190 2.24117 23.27784 1.000 11.00303 C ? A ? 141 CB 1
   ATOM 2451 OG . SER A 200 ? 15.55553 1.73751 21.99885 1.000 15.47262 O ? A ? 141 OG 1
   ATOM 2452 H . SER A 200 ? 14.82209 4.27547 22.39101 1.000 16.91308 H ? A ? 141 H 1
   ATOM 2453 HA . SER A 200 ? 13.92518 2.38281 23.96338 1.000 17.39742 H ? A ? 141 HA 1
   ATOM 2454 HB2 . SER A 200 ? 16.61797 2.85565 23.19612 1.000 13.22121 H ? A ? 141 HB2 1
   ATOM 2455 HB3 . SER A 200 ? 16.11426 1.49990 23.85461 1.000 13.22121 H ? A ? 141 HB3 1
   ATOM 2456 HG . SER A 200 ? 16.15713 1.21132 21.74040 1.000 18.58472 H ? A ? 141 HG 1
   ATOM 2457 N A LEU A 201 ? 15.79221 4.54146 25.40280 0.460 12.40621 N ? A ? 142 N 1
   ATOM 2458 CA A LEU A 201 ? 16.13568 5.08603 26.70748 0.460 15.43889 C ? A ? 142 CA 1
   ATOM 2459 C A LEU A 201 ? 14.89421 5.36978 27.53338 0.460 15.09412 C ? A ? 142 C 1
   ATOM 2460 O A LEU A 201 ? 14.85321 5.06191 28.73091 0.460 17.17747 O ? A ? 142 O 1
   ATOM 2461 CB A LEU A 201 ? 16.94410 6.36307 26.52957 0.460 14.10460 C ? A ? 142 CB 1
   ATOM 2462 CG A LEU A 201 ? 17.34953 7.15442 27.76589 0.460 17.99129 C ? A ? 142 CG 1
   ATOM 2463 CD1 A LEU A 201 ? 18.33359 6.38851 28.62149 0.460 18.09516 C ? A ? 142 CD1 1
   ATOM 2464 CD2 A LEU A 201 ? 17.95863 8.49823 27.33841 0.460 19.93863 C ? A ? 142 CD2 1
   ATOM 2465 H A LEU A 201 ? 16.10306 4.98636 24.73569 0.460 14.90503 H ? A ? 142 H 1
   ATOM 2466 HA A LEU A 201 ? 16.67508 4.43673 27.18534 0.460 18.54424 H ? A ? 142 HA 1
   ATOM 2467 HB2 A LEU A 201 ? 17.76653 6.12579 26.07328 0.460 16.94310 H ? A ? 142 HB2 1
   ATOM 2468 HB3 A LEU A 201 ? 16.42025 6.96473 25.97777 0.460 16.94310 H ? A ? 142 HB3 1
   ATOM 2469 HG A LEU A 201 ? 16.55985 7.31328 28.30632 0.460 21.60713 H ? A ? 142 HG 1
   ATOM 2470 HD11 A LEU A 201 ? 18.59809 6.94319 29.37201 0.460 21.73177 H ? A ? 142 HD11 1
   ATOM 2471 HD12 A LEU A 201 ? 17.90864 5.57792 28.94282 0.460 21.73177 H ? A ? 142 HD12 1
   ATOM 2472 HD13 A LEU A 201 ? 19.11054 6.16461 28.08565 0.460 21.73177 H ? A ? 142 HD13 1
   ATOM 2473 HD21 A LEU A 201 ? 18.22541 8.99031 28.13062 0.460 23.94393 H ? A ? 142 HD21 1
   ATOM 2474 HD22 A LEU A 201 ? 18.73186 8.33027 26.77734 0.460 23.94393 H ? A ? 142 HD22 1
   ATOM 2475 HD23 A LEU A 201 ? 17.29429 9.00294 26.84362 0.460 23.94393 H ? A ? 142 HD23 1
   ATOM 2476 N B LEU A 201 ? 15.77042 4.55437 25.39980 0.540 12.47125 N ? A ? 142 N 1
   ATOM 2477 CA B LEU A 201 ? 16.18157 5.07539 26.69500 0.540 15.49591 C ? A ? 142 CA 1
   ATOM 2478 C B LEU A 201 ? 14.98741 5.35634 27.58957 0.540 15.15175 C ? A ? 142 C 1
   ATOM 2479 O B LEU A 201 ? 14.96726 4.95700 28.76059 0.540 16.86623 O ? A ? 142 O 1
   ATOM 2480 CB B LEU A 201 ? 16.98973 6.34895 26.49313 0.540 14.23379 C ? A ? 142 CB 1
   ATOM 2481 CG B LEU A 201 ? 17.43257 7.13129 27.72213 0.540 18.02335 C ? A ? 142 CG 1
   ATOM 2482 CD1 B LEU A 201 ? 18.36432 6.32237 28.58959 0.540 18.13777 C ? A ? 142 CD1 1
   ATOM 2483 CD2 B LEU A 201 ? 18.13059 8.42894 27.28457 0.540 19.79415 C ? A ? 142 CD2 1
   ATOM 2484 H B LEU A 201 ? 16.03123 5.02642 24.72991 0.540 14.98308 H ? A ? 142 H 1
   ATOM 2485 HA B LEU A 201 ? 16.73558 4.41133 27.13432 0.540 18.61267 H ? A ? 142 HA 1
   ATOM 2486 HB2 B LEU A 201 ? 17.79737 6.10968 26.01213 0.540 17.09813 H ? A ? 142 HB2 1
   ATOM 2487 HB3 B LEU A 201 ? 16.45251 6.95463 25.95885 0.540 17.09813 H ? A ? 142 HB3 1
   ATOM 2488 HG B LEU A 201 ? 16.64803 7.34414 28.25138 0.540 21.64560 H ? A ? 142 HG 1
   ATOM 2489 HD11 B LEU A 201 ? 18.67870 6.87844 29.31955 0.540 21.78291 H ? A ? 142 HD11 1
   ATOM 2490 HD12 B LEU A 201 ? 17.88375 5.55635 28.94054 0.540 21.78291 H ? A ? 142 HD12 1
   ATOM 2491 HD13 B LEU A 201 ? 19.11575 6.02422 28.05353 0.540 21.78291 H ? A ? 142 HD13 1
   ATOM 2492 HD21 B LEU A 201 ? 18.41405 8.91662 28.07370 0.540 23.77056 H ? A ? 142 HD21 1
   ATOM 2493 HD22 B LEU A 201 ? 18.90115 8.20479 26.73971 0.540 23.77056 H ? A ? 142 HD22 1
   ATOM 2494 HD23 B LEU A 201 ? 17.50679 8.96525 26.77061 0.540 23.77056 H ? A ? 142 HD23 1
   ATOM 2495 N A VAL A 202 ? 13.87402 5.95976 26.90957 0.460 15.46983 N ? A ? 143 N 1
   ATOM 2496 CA A VAL A 202 ? 12.66141 6.31929 27.63413 0.460 16.08661 C ? A ? 143 CA 1
   ATOM 2497 C A VAL A 202 ? 11.88118 5.07334 28.03082 0.460 17.53966 C ? A ? 143 C 1
   ATOM 2498 O A VAL A 202 ? 11.31197 4.99946 29.12935 0.460 20.75821 O ? A ? 143 O 1
   ATOM 2499 CB A VAL A 202 ? 11.80443 7.26669 26.78037 0.460 13.13277 C ? A ? 143 CB 1
   ATOM 2500 CG1 A VAL A 202 ? 10.39565 7.35599 27.33929 0.460 15.94458 C ? A ? 143 CG1 1
   ATOM 2501 CG2 A VAL A 202 ? 12.44280 8.64040 26.71921 0.460 15.31473 C ? A ? 143 CG2 1
   ATOM 2502 H A VAL A 202 ? 13.86050 6.16055 26.07344 0.460 18.58138 H ? A ? 143 H 1
   ATOM 2503 HA A VAL A 202 ? 12.91518 6.78185 28.44809 0.460 19.32151 H ? A ? 143 HA 1
   ATOM 2504 HB A VAL A 202 ? 11.74876 6.91650 25.87750 0.460 15.77690 H ? A ? 143 HB 1
   ATOM 2505 HG11 A VAL A 202 ? 9.95624 8.13556 26.96503 0.460 19.15108 H ? A ? 143 HG11 1
   ATOM 2506 HG12 A VAL A 202 ? 9.90820 6.55321 27.09674 0.460 19.15108 H ? A ? 143 HG12 1
   ATOM 2507 HG13 A VAL A 202 ? 10.44341 7.43491 28.30490 0.460 19.15108 H ? A ? 143 HG13 1
   ATOM 2508 HG21 A VAL A 202 ? 11.88787 9.22266 26.17706 0.460 18.39525 H ? A ? 143 HG21 1
   ATOM 2509 HG22 A VAL A 202 ? 12.51462 8.99560 27.61898 0.460 18.39525 H ? A ? 143 HG22 1
   ATOM 2510 HG23 A VAL A 202 ? 13.32483 8.56142 26.32339 0.460 18.39525 H ? A ? 143 HG23 1
   ATOM 2511 N B VAL A 202 ? 13.99902 6.07767 27.06637 0.540 15.32621 N ? A ? 143 N 1
   ATOM 2512 CA B VAL A 202 ? 12.83707 6.42919 27.87159 0.540 15.50582 C ? A ? 143 CA 1
   ATOM 2513 C B VAL A 202 ? 12.06154 5.17571 28.26046 0.540 17.59429 C ? A ? 143 C 1
   ATOM 2514 O B VAL A 202 ? 11.69362 4.99162 29.42736 0.540 18.97850 O ? A ? 143 O 1
   ATOM 2515 CB B VAL A 202 ? 11.95728 7.43975 27.11490 0.540 14.17267 C ? A ? 143 CB 1
   ATOM 2516 CG1 B VAL A 202 ? 10.71378 7.76343 27.91133 0.540 17.99078 C ? A ? 143 CG1 1
   ATOM 2517 CG2 B VAL A 202 ? 12.75069 8.71394 26.84795 0.540 15.14076 C ? A ? 143 CG2 1
   ATOM 2518 H B VAL A 202 ? 13.97806 6.37152 26.25840 0.540 18.40903 H ? A ? 143 H 1
   ATOM 2519 HA B VAL A 202 ? 13.13833 6.85149 28.69122 0.540 18.62456 H ? A ? 143 HA 1
   ATOM 2520 HB B VAL A 202 ? 11.68408 7.05152 26.26900 0.540 17.02478 H ? A ? 143 HB 1
   ATOM 2521 HG11 B VAL A 202 ? 10.26278 8.51740 27.50020 0.540 21.60651 H ? A ? 143 HG11 1
   ATOM 2522 HG12 B VAL A 202 ? 10.12939 6.98923 27.91298 0.540 21.60651 H ? A ? 143 HG12 1
   ATOM 2523 HG13 B VAL A 202 ? 10.96986 7.98650 28.81994 0.540 21.60651 H ? A ? 143 HG13 1
   ATOM 2524 HG21 B VAL A 202 ? 12.16866 9.36612 26.42746 0.540 18.18649 H ? A ? 143 HG21 1
   ATOM 2525 HG22 B VAL A 202 ? 13.08277 9.06153 27.69045 0.540 18.18649 H ? A ? 143 HG22 1
   ATOM 2526 HG23 B VAL A 202 ? 13.49368 8.50599 26.26005 0.540 18.18649 H ? A ? 143 HG23 1
   ATOM 2527 N A LYS A 203 ? 11.80778 4.09371 27.13350 0.460 15.48103 N ? A ? 144 N 1
   ATOM 2528 CA A LYS A 203 ? 10.99727 2.91344 27.39500 0.460 18.20432 C ? A ? 144 CA 1
   ATOM 2529 C A LYS A 203 ? 11.62285 2.00740 28.44314 0.460 18.97836 C ? A ? 144 C 1
   ATOM 2530 O A LYS A 203 ? 10.89544 1.29034 29.14248 0.460 18.30258 O ? A ? 144 O 1
   ATOM 2531 CB A LYS A 203 ? 10.77709 2.13983 26.10335 0.460 19.78663 C ? A ? 144 CB 1
   ATOM 2532 CG A LYS A 203 ? 9.84301 2.83576 25.12766 0.460 20.35370 C ? A ? 144 CG 1
   ATOM 2533 CD A LYS A 203 ? 9.73333 2.06152 23.82873 0.460 22.84813 C ? A ? 144 CD 1
   ATOM 2534 CE A LYS A 203 ? 9.43457 0.58226 24.05661 0.460 24.15507 C ? A ? 144 CE 1
   ATOM 2535 NZ A LYS A 203 ? 9.57149 -0.17175 22.76496 0.460 26.13617 N ? A ? 144 NZ 1
   ATOM 2536 H A LYS A 203 ? 12.21310 4.08908 26.37502 0.460 18.59481 H ? A ? 144 H 1
   ATOM 2537 HA A LYS A 203 ? 10.13523 3.20373 27.73191 0.460 21.86276 H ? A ? 144 HA 1
   ATOM 2538 HB2 A LYS A 203 ? 11.63223 2.02035 25.66135 0.460 23.76153 H ? A ? 144 HB2 1
   ATOM 2539 HB3 A LYS A 203 ? 10.39134 1.27624 26.31856 0.460 23.76153 H ? A ? 144 HB3 1
   ATOM 2540 HG2 A LYS A 203 ? 8.95841 2.90290 25.51992 0.460 24.44202 H ? A ? 144 HG2 1
   ATOM 2541 HG3 A LYS A 203 ? 10.18571 3.72110 24.92858 0.460 24.44202 H ? A ? 144 HG3 1
   ATOM 2542 HD2 A LYS A 203 ? 9.01419 2.43521 23.29572 0.460 27.43534 H ? A ? 144 HD2 1
   ATOM 2543 HD3 A LYS A 203 ? 10.57260 2.12838 23.34701 0.460 27.43534 H ? A ? 144 HD3 1
   ATOM 2544 HE2 A LYS A 203 ? 10.06273 0.21676 24.69905 0.460 29.00367 H ? A ? 144 HE2 1
   ATOM 2545 HE3 A LYS A 203 ? 8.52730 0.47826 24.38364 0.460 29.00367 H ? A ? 144 HE3 1
   ATOM 2546 HZ1 A LYS A 203 ? 9.29740 -1.01166 22.87226 0.460 31.38099 H ? A ? 144 HZ1 1
   ATOM 2547 HZ2 A LYS A 203 ? 9.07794 0.21465 22.13313 0.460 31.38099 H ? A ? 144 HZ2 1
   ATOM 2548 HZ3 A LYS A 203 ? 10.42239 -0.17669 22.50410 0.460 31.38099 H ? A ? 144 HZ3 1
   ATOM 2549 N B LYS A 203 ? 11.81631 4.28838 27.29156 0.540 14.86259 N ? A ? 144 N 1
   ATOM 2550 CA B LYS A 203 ? 11.01613 3.09161 27.54670 0.540 18.03418 C ? A ? 144 CA 1
   ATOM 2551 C B LYS A 203 ? 11.64007 2.19721 28.61279 0.540 18.63233 C ? A ? 144 C 1
   ATOM 2552 O B LYS A 203 ? 10.93304 1.63495 29.45653 0.540 18.86759 O ? A ? 144 O 1
   ATOM 2553 CB B LYS A 203 ? 10.84392 2.29947 26.25563 0.540 19.75483 C ? A ? 144 CB 1
   ATOM 2554 CG B LYS A 203 ? 9.46894 2.37030 25.64329 0.540 33.26044 C ? A ? 144 CG 1
   ATOM 2555 CD B LYS A 203 ? 9.41193 1.56245 24.35262 0.540 29.17163 C ? A ? 144 CD 1
   ATOM 2556 CE B LYS A 203 ? 7.97210 1.35047 23.89374 0.540 36.60952 C ? A ? 144 CE 1
   ATOM 2557 NZ B LYS A 203 ? 7.22114 0.40933 24.78375 0.540 46.79240 N ? A ? 144 NZ 1
   ATOM 2558 H B LYS A 203 ? 12.10048 4.35630 26.48271 0.540 17.85269 H ? A ? 144 H 1
   ATOM 2559 HA B LYS A 203 ? 10.14604 3.37742 27.86633 0.540 21.65860 H ? A ? 144 HA 1
   ATOM 2560 HB2 B LYS A 203 ? 11.47212 2.64076 25.60005 0.540 23.72337 H ? A ? 144 HB2 1
   ATOM 2561 HB3 B LYS A 203 ? 11.03202 1.36608 26.44083 0.540 23.72337 H ? A ? 144 HB3 1
   ATOM 2562 HG2 B LYS A 203 ? 8.81837 2.00615 26.26383 0.540 39.93011 H ? A ? 144 HG2 1
   ATOM 2563 HG3 B LYS A 203 ? 9.25202 3.29339 25.43898 0.540 39.93011 H ? A ? 144 HG3 1
   ATOM 2564 HD2 B LYS A 203 ? 9.88848 2.03763 23.65404 0.540 35.02353 H ? A ? 144 HD2 1
   ATOM 2565 HD3 B LYS A 203 ? 9.81723 0.69335 24.49859 0.540 35.02353 H ? A ? 144 HD3 1
   ATOM 2566 HE2 B LYS A 203 ? 7.50888 2.20271 23.89765 0.540 43.94900 H ? A ? 144 HE2 1
   ATOM 2567 HE3 B LYS A 203 ? 7.97585 0.97902 22.99769 0.540 43.94900 H ? A ? 144 HE3 1
   ATOM 2568 HZ1 B LYS A 203 ? 6.39933 0.28126 24.46700 0.540 56.16845 H ? A ? 144 HZ1 1
   ATOM 2569 HZ2 B LYS A 203 ? 7.64138 -0.37428 24.82180 0.540 56.16845 H ? A ? 144 HZ2 1
   ATOM 2570 HZ3 B LYS A 203 ? 7.16468 0.74699 25.60527 0.540 56.16845 H ? A ? 144 HZ3 1
   ATOM 2571 N . GLN A 204 ? 12.95857 2.01683 28.56820 1.000 18.39071 N ? A ? 145 N 1
   ATOM 2572 CA . GLN A 204 ? 13.65112 1.10176 29.47496 1.000 20.03103 C ? A ? 145 CA 1
   ATOM 2573 C . GLN A 204 ? 14.01473 1.71234 30.82576 1.000 24.50645 C ? A ? 145 C 1
   ATOM 2574 O . GLN A 204 ? 14.36874 0.96413 31.73757 1.000 22.20144 O ? A ? 145 O 1
   ATOM 2575 CB . GLN A 204 ? 14.91925 0.56955 28.80231 1.000 18.25758 C ? A ? 145 CB 1
   ATOM 2576 CG . GLN A 204 ? 14.63224 -0.29315 27.62223 1.000 17.12475 C ? A ? 145 CG 1
   ATOM 2577 CD . GLN A 204 ? 15.87262 -0.70647 26.85625 1.000 18.13326 C ? A ? 145 CD 1
   ATOM 2578 OE1 . GLN A 204 ? 16.90625 -1.02117 27.45440 1.000 20.37181 O ? A ? 145 OE1 1
   ATOM 2579 NE2 . GLN A 204 ? 15.76968 -0.72621 25.52275 1.000 17.22871 N ? A ? 145 NE2 1
   ATOM 2580 HA . GLN A 204 ? 13.05989 0.35450 29.65648 1.000 24.05482 H ? A ? 145 HA 1
   ATOM 2581 HB2 . GLN A 204 ? 15.45494 1.32018 28.50150 1.000 21.92668 H ? A ? 145 HB2 1
   ATOM 2582 HB3 . GLN A 204 ? 15.41881 0.04181 29.44484 1.000 21.92668 H ? A ? 145 HB3 1
   ATOM 2583 HG2 . GLN A 204 ? 14.18860 -1.10064 27.92562 1.000 20.56728 H ? A ? 145 HG2 1
   ATOM 2584 HG3 . GLN A 204 ? 14.05562 0.19299 27.01225 1.000 20.56728 H ? A ? 145 HG3 1
   ATOM 2585 HE21 . GLN A 204 ? 15.02733 -0.51117 25.14554 1.000 20.69203 H ? A ? 145 HE21 1
   ATOM 2586 HE22 . GLN A 204 ? 16.44584 -0.95394 25.04260 1.000 20.69203 H ? A ? 145 HE22 1
   ATOM 2587 H A GLN A 204 ? 13.48150 2.54576 28.13648 0.460 22.08643 H ? A ? 145 H 1
   ATOM 2588 H B GLN A 204 ? 13.48115 2.41754 28.01508 0.540 22.08643 H ? A ? 145 H 1
   ATOM 2589 N . THR A 205 ? 13.93322 3.02134 30.99904 1.000 17.80543 N ? A ? 146 N 1
   ATOM 2590 CA . THR A 205 ? 14.40301 3.68281 32.21096 1.000 23.55049 C ? A ? 146 CA 1
   ATOM 2591 C . THR A 205 ? 13.31532 4.62860 32.68513 1.000 21.94088 C ? A ? 146 C 1
   ATOM 2592 O . THR A 205 ? 12.24343 4.73566 32.08004 1.000 27.26376 O ? A ? 146 O 1
   ATOM 2593 CB . THR A 205 ? 15.69242 4.48119 31.98837 1.000 34.34642 C ? A ? 146 CB 1
   ATOM 2594 OG1 . THR A 205 ? 15.37395 5.65996 31.22270 1.000 26.59575 O ? A ? 146 OG1 1
   ATOM 2595 CG2 . THR A 205 ? 16.74310 3.65540 31.28537 1.000 22.78837 C ? A ? 146 CG2 1
   ATOM 2596 H . THR A 205 ? 13.60270 3.56169 30.41734 1.000 21.38409 H ? A ? 146 H 1
   ATOM 2597 HA . THR A 205 ? 14.58035 2.99879 32.87546 1.000 28.27817 H ? A ? 146 HA 1
   ATOM 2598 HB . THR A 205 ? 16.07419 4.73940 32.84188 1.000 41.23328 H ? A ? 146 HB 1
   ATOM 2599 HG1 . THR A 205 ? 16.07357 6.09663 31.06316 1.000 31.93248 H ? A ? 146 HG1 1
   ATOM 2600 HG21 . THR A 205 ? 17.54632 4.18298 31.15349 1.000 27.36362 H ? A ? 146 HG21 1
   ATOM 2601 HG22 . THR A 205 ? 16.96294 2.87507 31.81796 1.000 27.36362 H ? A ? 146 HG22 1
   ATOM 2602 HG23 . THR A 205 ? 16.41258 3.36383 30.42128 1.000 27.36362 H ? A ? 146 HG23 1
   ATOM 2603 N . HIS A 206 ? 13.58144 5.32131 33.78202 1.000 23.11718 N ? A ? 147 N 1
   ATOM 2604 CA . HIS A 206 ? 12.65572 6.35061 34.24739 1.000 42.94087 C ? A ? 147 CA 1
   ATOM 2605 C . HIS A 206 ? 12.91066 7.71643 33.62168 1.000 35.15106 C ? A ? 147 C 1
   ATOM 2606 O . HIS A 206 ? 12.25732 8.68899 34.00407 1.000 34.21276 O ? A ? 147 O 1
   ATOM 2607 CB . HIS A 206 ? 12.70645 6.51989 35.77145 1.000 30.45782 C ? A ? 147 CB 1
   ATOM 2608 CG . HIS A 206 ? 13.94704 7.22073 36.28236 1.000 56.99214 C ? A ? 147 CG 1
   ATOM 2609 ND1 . HIS A 206 ? 15.17325 7.11260 35.64244 1.000 66.81682 N ? A ? 147 ND1 1
   ATOM 2610 CD2 . HIS A 206 ? 14.12500 8.08753 37.31902 1.000 74.82931 C ? A ? 147 CD2 1
   ATOM 2611 CE1 . HIS A 206 ? 16.08024 7.71726 36.38953 1.000 70.77586 C ? A ? 147 CE1 1
   ATOM 2612 NE2 . HIS A 206 ? 15.47145 8.37428 37.36968 1.000 83.82115 N ? A ? 147 NE2 1
   ATOM 2613 H . HIS A 206 ? 14.28196 5.21723 34.26992 1.000 27.75820 H ? A ? 147 H 1
   ATOM 2614 HA . HIS A 206 ? 11.76612 6.04664 34.00842 1.000 51.54662 H ? A ? 147 HA 1
   ATOM 2615 HB2 . HIS A 206 ? 11.93849 7.04274 36.05031 1.000 36.56696 H ? A ? 147 HB2 1
   ATOM 2616 HB3 . HIS A 206 ? 12.67620 5.64131 36.18141 1.000 36.56696 H ? A ? 147 HB3 1
   ATOM 2617 HD2 . HIS A 206 ? 13.46504 8.42094 37.88311 1.000 89.81276 H ? A ? 147 HD2 1
   ATOM 2618 HE1 . HIS A 206 ? 16.99934 7.68733 36.25075 1.000 84.94861 H ? A ? 147 HE1 1
   ATOM 2619 HE2 . HIS A 206 ? 15.85355 8.89192 37.94033 1.000 100.60296 H ? A ? 147 HE2 1
   ATOM 2620 N . VAL A 207 ? 13.84742 7.81997 32.68798 1.000 23.91311 N ? A ? 148 N 1
   ATOM 2621 CA . VAL A 207 ? 14.28972 9.13863 32.21363 1.000 22.53295 C ? A ? 148 CA 1
   ATOM 2622 C . VAL A 207 ? 13.12207 9.86700 31.55237 1.000 19.65311 C ? A ? 148 C 1
   ATOM 2623 O . VAL A 207 ? 12.46326 9.29564 30.65025 1.000 22.36609 O ? A ? 148 O 1
   ATOM 2624 CB . VAL A 207 ? 15.46608 8.98989 31.23484 1.000 23.68325 C ? A ? 148 CB 1
   ATOM 2625 CG1 . VAL A 207 ? 15.75357 10.30336 30.54633 1.000 26.74943 C ? A ? 148 CG1 1
   ATOM 2626 CG2 . VAL A 207 ? 16.70283 8.47874 31.94567 1.000 23.08884 C ? A ? 148 CG2 1
   ATOM 2627 H . VAL A 207 ? 14.24304 7.15515 32.31234 1.000 28.71332 H ? A ? 148 H 1
   ATOM 2628 HA . VAL A 207 ? 14.58275 9.66575 32.97335 1.000 27.05712 H ? A ? 148 HA 1
   ATOM 2629 HB . VAL A 207 ? 15.22190 8.33897 30.55839 1.000 28.43748 H ? A ? 148 HB 1
   ATOM 2630 HG11 . VAL A 207 ? 16.63929 10.26629 30.15259 1.000 32.11689 H ? A ? 148 HG11 1
   ATOM 2631 HG12 . VAL A 207 ? 15.08974 10.44906 29.85423 1.000 32.11689 H ? A ? 148 HG12 1
   ATOM 2632 HG13 . VAL A 207 ? 15.71199 11.01849 31.20037 1.000 32.11689 H ? A ? 148 HG13 1
   ATOM 2633 HG21 . VAL A 207 ? 17.42062 8.38198 31.30044 1.000 27.72419 H ? A ? 148 HG21 1
   ATOM 2634 HG22 . VAL A 207 ? 16.95837 9.11501 32.63179 1.000 27.72419 H ? A ? 148 HG22 1
   ATOM 2635 HG23 . VAL A 207 ? 16.50276 7.61966 32.34921 1.000 27.72419 H ? A ? 148 HG23 1
   ATOM 2636 N . PRO A 208 ? 12.80537 11.09377 31.96537 1.000 20.74414 N ? A ? 149 N 1
   ATOM 2637 CA . PRO A 208 ? 11.70573 11.83718 31.32583 1.000 21.22079 C ? A ? 149 CA 1
   ATOM 2638 C . PRO A 208 ? 11.95603 12.04984 29.83559 1.000 16.34483 C ? A ? 149 C 1
   ATOM 2639 O . PRO A 208 ? 13.09339 12.17181 29.38912 1.000 17.61736 O ? A ? 149 O 1
   ATOM 2640 CB . PRO A 208 ? 11.69165 13.16926 32.09548 1.000 21.62851 C ? A ? 149 CB 1
   ATOM 2641 CG . PRO A 208 ? 12.32790 12.79175 33.51145 1.000 19.41499 C ? A ? 149 CG 1
   ATOM 2642 CD . PRO A 208 ? 13.41017 11.82814 33.10396 1.000 24.72544 C ? A ? 149 CD 1
   ATOM 2643 HA . PRO A 208 ? 10.86079 11.37593 31.44511 1.000 25.48253 H ? A ? 149 HA 1
   ATOM 2644 HB2 . PRO A 208 ? 12.22981 13.83027 31.63250 1.000 25.97180 H ? A ? 149 HB2 1
   ATOM 2645 HB3 . PRO A 208 ? 10.78184 13.49126 32.19275 1.000 25.97180 H ? A ? 149 HB3 1
   ATOM 2646 HG2 . PRO A 208 ? 12.69197 13.57839 33.94683 1.000 23.31557 H ? A ? 149 HG2 1
   ATOM 2647 HG3 . PRO A 208 ? 11.66847 12.37056 34.08472 1.000 23.31557 H ? A ? 149 HG3 1
   ATOM 2648 HD2 . PRO A 208 ? 14.20756 12.30373 32.82308 1.000 29.68810 H ? A ? 149 HD2 1
   ATOM 2649 HD3 . PRO A 208 ? 13.62396 11.22221 33.83063 1.000 29.68810 H ? A ? 149 HD3 1
   ATOM 2650 N . ASN A 209 ? 10.87071 12.14645 29.07860 1.000 16.86416 N ? A ? 150 N 1
   ATOM 2651 CA . ASN A 209 ? 10.91802 12.16684 27.61566 1.000 16.00092 C ? A ? 150 CA 1
   ATOM 2652 C . ASN A 209 ? 11.17180 13.58885 27.11009 1.000 12.37127 C ? A ? 150 C 1
   ATOM 2653 O . ASN A 209 ? 10.31983 14.23038 26.49051 1.000 16.23655 O ? A ? 150 O 1
   ATOM 2654 CB . ASN A 209 ? 9.62891 11.59748 27.05854 1.000 17.39306 C ? A ? 150 CB 1
   ATOM 2655 CG . ASN A 209 ? 9.70333 11.38325 25.57754 1.000 16.40113 C ? A ? 150 CG 1
   ATOM 2656 OD1 . ASN A 209 ? 10.80316 11.33354 25.01906 1.000 15.79531 O ? A ? 150 OD1 1
   ATOM 2657 ND2 . ASN A 209 ? 8.56459 11.27484 24.92777 1.000 16.31198 N ? A ? 150 ND2 1
   ATOM 2658 H . ASN A 209 ? 10.07242 12.20317 29.39343 1.000 20.25457 H ? A ? 150 H 1
   ATOM 2659 HA . ASN A 209 ? 11.66314 11.62094 27.31955 1.000 19.21868 H ? A ? 150 HA 1
   ATOM 2660 HB2 . ASN A 209 ? 9.44962 10.74234 27.47983 1.000 20.88925 H ? A ? 150 HB2 1
   ATOM 2661 HB3 . ASN A 209 ? 8.90309 12.21505 27.23934 1.000 20.88925 H ? A ? 150 HB3 1
   ATOM 2662 HD21 . ASN A 209 ? 8.56521 11.15121 24.07670 1.000 19.59196 H ? A ? 150 HD21 1
   ATOM 2663 HD22 . ASN A 209 ? 7.81955 11.32759 25.35407 1.000 19.59196 H ? A ? 150 HD22 1
   ATOM 2664 N . LEU A 210 ? 12.38721 14.05758 27.38465 1.000 10.47114 N ? A ? 151 N 1
   ATOM 2665 CA . LEU A 210 ? 12.83582 15.40496 27.05516 1.000 12.30115 C ? A ? 151 CA 1
   ATOM 2666 C . LEU A 210 ? 14.35717 15.47219 27.09512 1.000 15.53627 C ? A ? 151 C 1
   ATOM 2667 O . LEU A 210 ? 14.98735 14.82639 27.92625 1.000 14.00579 O ? A ? 151 O 1
   ATOM 2668 CB . LEU A 210 ? 12.21835 16.40693 28.03786 1.000 18.93156 C ? A ? 151 CB 1
   ATOM 2669 CG . LEU A 210 ? 12.60094 17.87346 28.10325 1.000 21.51076 C ? A ? 151 CG 1
   ATOM 2670 CD1 . LEU A 210 ? 11.48392 18.66732 28.74769 1.000 23.10315 C ? A ? 151 CD1 1
   ATOM 2671 CD2 . LEU A 210 ? 13.88829 18.04832 28.86290 1.000 30.94134 C ? A ? 151 CD2 1
   ATOM 2672 H . LEU A 210 ? 12.99544 13.59409 27.77814 1.000 12.58295 H ? A ? 151 H 1
   ATOM 2673 HA . LEU A 210 ? 12.57219 15.63287 26.14992 1.000 14.77896 H ? A ? 151 HA 1
   ATOM 2674 HB2 . LEU A 210 ? 11.26387 16.40266 27.86507 1.000 22.73545 H ? A ? 151 HB2 1
   ATOM 2675 HB3 . LEU A 210 ? 12.39626 16.05994 28.92603 1.000 22.73545 H ? A ? 151 HB3 1
   ATOM 2676 HG . LEU A 210 ? 12.73961 18.21375 27.20555 1.000 25.83049 H ? A ? 151 HG 1
   ATOM 2677 HD11 . LEU A 210 ? 11.71753 19.60869 28.73505 1.000 27.74136 H ? A ? 151 HD11 1
   ATOM 2678 HD12 . LEU A 210 ? 10.66504 18.52299 28.24819 1.000 27.74136 H ? A ? 151 HD12 1
   ATOM 2679 HD13 . LEU A 210 ? 11.37037 18.36694 29.66299 1.000 27.74136 H ? A ? 151 HD13 1
   ATOM 2680 HD21 . LEU A 210 ? 14.03305 18.99355 29.02564 1.000 37.14719 H ? A ? 151 HD21 1
   ATOM 2681 HD22 . LEU A 210 ? 13.82430 17.57347 29.70629 1.000 37.14719 H ? A ? 151 HD22 1
   ATOM 2682 HD23 . LEU A 210 ? 14.61793 17.68803 28.33497 1.000 37.14719 H ? A ? 151 HD23 1
   ATOM 2683 N . PHE A 211 ? 14.95052 16.25096 26.20447 1.000 14.22979 N ? A ? 152 N 1
   ATOM 2684 CA . PHE A 211 ? 16.37452 16.56196 26.31381 1.000 10.44697 C ? A ? 152 CA 1
   ATOM 2685 C . PHE A 211 ? 16.51560 18.00876 25.87305 1.000 10.67479 C ? A ? 152 C 1
   ATOM 2686 O . PHE A 211 ? 15.61190 18.55858 25.24204 1.000 13.31724 O ? A ? 152 O 1
   ATOM 2687 CB . PHE A 211 ? 17.31658 15.63285 25.49793 1.000 13.36313 C ? A ? 152 CB 1
   ATOM 2688 CG . PHE A 211 ? 17.11084 15.71402 24.01002 1.000 9.91800 C ? A ? 152 CG 1
   ATOM 2689 CD1 . PHE A 211 ? 16.15355 14.93334 23.38568 1.000 11.72831 C ? A ? 152 CD1 1
   ATOM 2690 CD2 . PHE A 211 ? 17.84307 16.59329 23.26372 1.000 12.22206 C ? A ? 152 CD2 1
   ATOM 2691 CE1 . PHE A 211 ? 15.93958 15.02851 22.01458 1.000 12.87911 C ? A ? 152 CE1 1
   ATOM 2692 CE2 . PHE A 211 ? 17.63806 16.67982 21.86832 1.000 12.13459 C ? A ? 152 CE2 1
   ATOM 2693 CZ . PHE A 211 ? 16.69967 15.90640 21.27310 1.000 12.02818 C ? A ? 152 CZ 1
   ATOM 2694 H . PHE A 211 ? 14.55595 16.61111 25.53052 1.000 17.09332 H ? A ? 152 H 1
   ATOM 2695 HA . PHE A 211 ? 16.66546 16.44399 27.23159 1.000 12.55395 H ? A ? 152 HA 1
   ATOM 2696 HB2 . PHE A 211 ? 18.23585 15.88079 25.68333 1.000 16.05334 H ? A ? 152 HB2 1
   ATOM 2697 HB3 . PHE A 211 ? 17.15958 14.71469 25.76855 1.000 16.05334 H ? A ? 152 HB3 1
   ATOM 2698 HD1 . PHE A 211 ? 15.64704 14.33769 23.88921 1.000 14.09155 H ? A ? 152 HD1 1
   ATOM 2699 HD2 . PHE A 211 ? 18.47719 17.13554 23.67453 1.000 14.68405 H ? A ? 152 HD2 1
   ATOM 2700 HE1 . PHE A 211 ? 15.29040 14.50516 21.60278 1.000 15.47251 H ? A ? 152 HE1 1
   ATOM 2701 HE2 . PHE A 211 ? 18.14758 17.26787 21.35892 1.000 14.57909 H ? A ? 152 HE2 1
   ATOM 2702 HZ . PHE A 211 ? 16.56685 15.96833 20.35472 1.000 14.45139 H ? A ? 152 HZ 1
   ATOM 2703 N B SER A 212 ? 17.63344 18.63006 26.22320 0.503 12.84503 N ? A ? 153 N 1
   ATOM 2704 CA B SER A 212 ? 17.85646 20.02751 25.88921 0.503 14.20554 C ? A ? 153 CA 1
   ATOM 2705 C B SER A 212 ? 19.32535 20.24190 25.54937 0.503 11.57618 C ? A ? 153 C 1
   ATOM 2706 O B SER A 212 ? 20.21341 19.59653 26.11202 0.503 13.94765 O ? A ? 153 O 1
   ATOM 2707 CB B SER A 212 ? 17.40136 20.95319 27.02566 0.503 15.58104 C ? A ? 153 CB 1
   ATOM 2708 OG B SER A 212 ? 17.81154 20.48804 28.29734 0.503 12.73237 O ? A ? 153 OG 1
   ATOM 2709 H B SER A 212 ? 18.27900 18.26189 26.65597 0.503 15.43161 H ? A ? 153 H 1
   ATOM 2710 HA B SER A 212 ? 17.34756 20.26650 25.09877 0.503 17.06423 H ? A ? 153 HA 1
   ATOM 2711 HB2 B SER A 212 ? 17.78324 21.83287 26.87996 0.503 18.71483 H ? A ? 153 HB2 1
   ATOM 2712 HB3 B SER A 212 ? 16.43287 21.00569 27.01296 0.503 18.71483 H ? A ? 153 HB3 1
   ATOM 2713 HG B SER A 212 ? 17.43870 20.93705 28.90147 0.503 15.29642 H ? A ? 153 HG 1
   ATOM 2714 N C SER A 212 ? 17.62274 18.63207 26.25776 0.497 12.85437 N ? A ? 153 N 1
   ATOM 2715 CA C SER A 212 ? 17.87653 20.02823 25.94046 0.497 14.13852 C ? A ? 153 CA 1
   ATOM 2716 C C SER A 212 ? 19.32701 20.17978 25.50400 0.497 11.56887 C ? A ? 153 C 1
   ATOM 2717 O C SER A 212 ? 20.19662 19.40020 25.90090 0.497 14.18865 O ? A ? 153 O 1
   ATOM 2718 CB C SER A 212 ? 17.55237 20.94909 27.12934 0.497 15.59635 C ? A ? 153 CB 1
   ATOM 2719 OG C SER A 212 ? 18.33099 20.66675 28.28193 0.497 12.07857 O ? A ? 153 OG 1
   ATOM 2720 H C SER A 212 ? 18.25171 18.26009 26.71123 0.497 15.44283 H ? A ? 153 H 1
   ATOM 2721 HA C SER A 212 ? 17.31725 20.31030 25.19982 0.497 16.98381 H ? A ? 153 HA 1
   ATOM 2722 HB2 C SER A 212 ? 17.72187 21.86599 26.86199 0.497 18.73320 H ? A ? 153 HB2 1
   ATOM 2723 HB3 C SER A 212 ? 16.61610 20.83759 27.35705 0.497 18.73320 H ? A ? 153 HB3 1
   ATOM 2724 HG C SER A 212 ? 19.14617 20.77746 28.11215 0.497 14.51186 H ? A ? 153 HG 1
   ATOM 2725 N B LEU A 213 ? 19.56631 21.14899 24.60466 0.503 10.51363 N ? A ? 154 N 1
   ATOM 2726 CA B LEU A 213 ? 20.88376 21.38208 24.03666 0.503 11.46186 C ? A ? 154 CA 1
   ATOM 2727 C B LEU A 213 ? 21.28959 22.84332 24.17641 0.503 10.13171 C ? A ? 154 C 1
   ATOM 2728 O B LEU A 213 ? 20.53557 23.74815 23.79896 0.503 10.63128 O ? A ? 154 O 1
   ATOM 2729 CB B LEU A 213 ? 20.90845 20.98915 22.55425 0.503 12.06601 C ? A ? 154 CB 1
   ATOM 2730 CG B LEU A 213 ? 20.92722 19.50464 22.20751 0.503 11.23215 C ? A ? 154 CG 1
   ATOM 2731 CD1 B LEU A 213 ? 20.74507 19.29642 20.69994 0.503 9.40022 C ? A ? 154 CD1 1
   ATOM 2732 CD2 B LEU A 213 ? 22.22368 18.87633 22.63645 0.503 9.58932 C ? A ? 154 CD2 1
   ATOM 2733 H B LEU A 213 ? 18.95910 21.65662 24.26820 0.503 12.63393 H ? A ? 154 H 1
   ATOM 2734 HA B LEU A 213 ? 21.52733 20.85067 24.53095 0.503 13.77181 H ? A ? 154 HA 1
   ATOM 2735 HB2 B LEU A 213 ? 20.11618 21.36255 22.13737 0.503 14.49679 H ? A ? 154 HB2 1
   ATOM 2736 HB3 B LEU A 213 ? 21.70511 21.37738 22.15990 0.503 14.49679 H ? A ? 154 HB3 1
   ATOM 2737 HG B LEU A 213 ? 20.19523 19.07437 22.67651 0.503 13.49616 H ? A ? 154 HG 1
   ATOM 2738 HD11 B LEU A 213 ? 20.79710 18.34793 20.50358 0.503 11.29784 H ? A ? 154 HD11 1
   ATOM 2739 HD12 B LEU A 213 ? 19.87793 19.64178 20.43593 0.503 11.29784 H ? A ? 154 HD12 1
   ATOM 2740 HD13 B LEU A 213 ? 21.44758 19.77085 20.22846 0.503 11.29784 H ? A ? 154 HD13 1
   ATOM 2741 HD21 B LEU A 213 ? 22.25664 17.96435 22.30765 0.503 11.52476 H ? A ? 154 HD21 1
   ATOM 2742 HD22 B LEU A 213 ? 22.96014 19.38805 22.26676 0.503 11.52476 H ? A ? 154 HD22 1
   ATOM 2743 HD23 B LEU A 213 ? 22.27137 18.88059 23.60526 0.503 11.52476 H ? A ? 154 HD23 1
   ATOM 2744 N C LEU A 213 ? 19.57487 21.18454 24.66457 0.497 10.56268 N ? A ? 154 N 1
   ATOM 2745 CA C LEU A 213 ? 20.87401 21.39264 24.04797 0.497 11.44588 C ? A ? 154 CA 1
   ATOM 2746 C C LEU A 213 ? 21.29271 22.85032 24.16869 0.497 10.13327 C ? A ? 154 C 1
   ATOM 2747 O C LEU A 213 ? 20.54555 23.75831 23.78409 0.497 10.62923 O ? A ? 154 O 1
   ATOM 2748 CB C LEU A 213 ? 20.84352 20.98057 22.57120 0.497 12.04710 C ? A ? 154 CB 1
   ATOM 2749 CG C LEU A 213 ? 20.46137 19.53200 22.27638 0.497 11.44248 C ? A ? 154 CG 1
   ATOM 2750 CD1 C LEU A 213 ? 20.58390 19.26065 20.75961 0.497 9.65689 C ? A ? 154 CD1 1
   ATOM 2751 CD2 C LEU A 213 ? 21.28454 18.53925 23.05292 0.497 11.24320 C ? A ? 154 CD2 1
   ATOM 2752 H C LEU A 213 ? 18.98898 21.77044 24.43424 0.497 12.69280 H ? A ? 154 H 1
   ATOM 2753 HA C LEU A 213 ? 21.53379 20.85966 24.51863 0.497 13.75264 H ? A ? 154 HA 1
   ATOM 2754 HB2 C LEU A 213 ? 20.19886 21.54397 22.11526 0.497 14.47410 H ? A ? 154 HB2 1
   ATOM 2755 HB3 C LEU A 213 ? 21.72879 21.12288 22.20116 0.497 14.47410 H ? A ? 154 HB3 1
   ATOM 2756 HG C LEU A 213 ? 19.54248 19.40302 22.55905 0.497 13.74855 H ? A ? 154 HG 1
   ATOM 2757 HD11 C LEU A 213 ? 20.42030 18.31918 20.59299 0.497 11.60584 H ? A ? 154 HD11 1
   ATOM 2758 HD12 C LEU A 213 ? 19.92851 19.79870 20.28858 0.497 11.60584 H ? A ? 154 HD12 1
   ATOM 2759 HD13 C LEU A 213 ? 21.47799 19.49776 20.46759 0.497 11.60584 H ? A ? 154 HD13 1
   ATOM 2760 HD21 C LEU A 213 ? 21.36512 17.72261 22.53571 0.497 13.50941 H ? A ? 154 HD21 1
   ATOM 2761 HD22 C LEU A 213 ? 22.16350 18.91610 23.21517 0.497 13.50941 H ? A ? 154 HD22 1
   ATOM 2762 HD23 C LEU A 213 ? 20.84308 18.35425 23.89659 0.497 13.50941 H ? A ? 154 HD23 1
   ATOM 2763 N . GLN A 214 ? 22.48102 23.06265 24.71388 1.000 14.31002 N ? A ? 155 N 1
   ATOM 2764 CA . GLN A 214 ? 23.12630 24.37497 24.78100 1.000 13.13334 C ? A ? 155 CA 1
   ATOM 2765 C . GLN A 214 ? 24.37980 24.23277 23.92803 1.000 15.59100 C ? A ? 155 C 1
   ATOM 2766 O . GLN A 214 ? 25.36926 23.62689 24.35407 1.000 17.25015 O ? A ? 155 O 1
   ATOM 2767 CB . GLN A 214 ? 23.47620 24.79118 26.20295 1.000 13.39734 C ? A ? 155 CB 1
   ATOM 2768 CG . GLN A 214 ? 24.04455 26.21017 26.25285 1.000 17.46282 C ? A ? 155 CG 1
   ATOM 2769 CD . GLN A 214 ? 24.83016 26.47994 27.54657 1.000 23.73161 C ? A ? 155 CD 1
   ATOM 2770 OE1 . GLN A 214 ? 25.71896 25.71199 27.89617 1.000 22.46945 O ? A ? 155 OE1 1
   ATOM 2771 NE2 . GLN A 214 ? 24.50163 27.56047 28.25267 1.000 20.01181 N ? A ? 155 NE2 1
   ATOM 2772 HA . GLN A 214 ? 22.53228 25.05842 24.43324 1.000 15.77759 H ? A ? 155 HA 1
   ATOM 2773 HB2 . GLN A 214 ? 22.67580 24.76389 26.75023 1.000 16.09439 H ? A ? 155 HB2 1
   ATOM 2774 HB3 . GLN A 214 ? 24.14264 24.18309 26.55929 1.000 16.09439 H ? A ? 155 HB3 1
   ATOM 2775 HG2 . GLN A 214 ? 24.64583 26.33812 25.50252 1.000 20.97297 H ? A ? 155 HG2 1
   ATOM 2776 HG3 . GLN A 214 ? 23.31424 26.84677 26.20506 1.000 20.97297 H ? A ? 155 HG3 1
   ATOM 2777 HE21 . GLN A 214 ? 23.87055 28.07702 27.97971 1.000 24.03175 H ? A ? 155 HE21 1
   ATOM 2778 HE22 . GLN A 214 ? 24.92060 27.74160 28.98155 1.000 24.03175 H ? A ? 155 HE22 1
   ATOM 2779 H B GLN A 214 ? 22.96072 22.44042 25.06362 0.503 17.18961 H ? A ? 155 H 1
   ATOM 2780 H C GLN A 214 ? 22.95620 22.43908 25.06739 0.497 17.18961 H ? A ? 155 H 1
   ATOM 2781 N . LEU A 215 ? 24.34089 24.69926 22.68760 1.000 12.00639 N ? A ? 156 N 1
   ATOM 2782 CA . LEU A 215 ? 25.53057 24.69114 21.84458 1.000 10.68758 C ? A ? 156 CA 1
   ATOM 2783 C . LEU A 215 ? 26.24362 26.04122 21.93876 1.000 15.73058 C ? A ? 156 C 1
   ATOM 2784 O . LEU A 215 ? 25.64250 27.06886 21.63439 1.000 17.52790 O ? A ? 156 O 1
   ATOM 2785 CB . LEU A 215 ? 25.15957 24.37465 20.40065 1.000 13.82780 C ? A ? 156 CB 1
   ATOM 2786 CG . LEU A 215 ? 24.26166 23.15167 20.21356 1.000 13.54471 C ? A ? 156 CG 1
   ATOM 2787 CD1 . LEU A 215 ? 24.06688 22.92579 18.75127 1.000 14.60147 C ? A ? 156 CD1 1
   ATOM 2788 CD2 . LEU A 215 ? 24.82995 21.92211 20.86055 1.000 16.35112 C ? A ? 156 CD2 1
   ATOM 2789 H . LEU A 215 ? 23.63922 25.02500 22.31190 1.000 14.42525 H ? A ? 156 H 1
   ATOM 2790 HA . LEU A 215 ? 26.14425 24.01166 22.16490 1.000 12.84267 H ? A ? 156 HA 1
   ATOM 2791 HB2 . LEU A 215 ? 24.69062 25.13903 20.03092 1.000 16.61094 H ? A ? 156 HB2 1
   ATOM 2792 HB3 . LEU A 215 ? 25.97671 24.21434 19.90316 1.000 16.61094 H ? A ? 156 HB3 1
   ATOM 2793 HG . LEU A 215 ? 23.40847 23.31622 20.64470 1.000 16.27123 H ? A ? 156 HG 1
   ATOM 2794 HD11 . LEU A 215 ? 23.46371 22.17669 18.62502 1.000 17.53934 H ? A ? 156 HD11 1
   ATOM 2795 HD12 . LEU A 215 ? 23.68753 23.72620 18.35586 1.000 17.53934 H ? A ? 156 HD12 1
   ATOM 2796 HD13 . LEU A 215 ? 24.92574 22.73110 18.34464 1.000 17.53934 H ? A ? 156 HD13 1
   ATOM 2797 HD21 . LEU A 215 ? 24.33135 21.14698 20.55812 1.000 19.63893 H ? A ? 156 HD21 1
   ATOM 2798 HD22 . LEU A 215 ? 25.76244 21.83472 20.60811 1.000 19.63893 H ? A ? 156 HD22 1
   ATOM 2799 HD23 . LEU A 215 ? 24.75473 22.00863 21.82375 1.000 19.63893 H ? A ? 156 HD23 1
   ATOM 2800 N . CYS A 216 ? 27.52058 26.04399 22.31832 1.000 15.99418 N ? A ? 157 N 1
   ATOM 2801 CA . CYS A 216 ? 28.21075 27.28451 22.65292 1.000 18.41070 C ? A ? 157 CA 1
   ATOM 2802 C . CYS A 216 ? 29.17119 27.63764 21.53114 1.000 22.70539 C ? A ? 157 C 1
   ATOM 2803 O . CYS A 216 ? 29.72748 26.76282 20.86635 1.000 28.65446 O ? A ? 157 O 1
   ATOM 2804 CB . CYS A 216 ? 28.93494 27.17961 23.97925 1.000 19.67870 C ? A ? 157 CB 1
   ATOM 2805 SG . CYS A 216 ? 27.76911 26.94349 25.29535 1.000 21.71321 S ? A ? 157 SG 1
   ATOM 2806 H . CYS A 216 ? 28.00676 25.33813 22.38896 1.000 19.21060 H ? A ? 157 H 1
   ATOM 2807 HA . CYS A 216 ? 27.57240 28.00918 22.74386 1.000 22.11042 H ? A ? 157 HA 1
   ATOM 2808 HB2 . CYS A 216 ? 29.54078 26.42232 23.96035 1.000 23.63202 H ? A ? 157 HB2 1
   ATOM 2809 HB3 . CYS A 216 ? 29.43046 27.99684 24.14511 1.000 23.63202 H ? A ? 157 HB3 1
   ATOM 2810 N . GLY A 217 ? 29.29610 28.92398 21.27098 1.000 37.81228 N ? A ? 158 N 1
   ATOM 2811 CA . GLY A 217 ? 29.94086 29.36000 20.04934 1.000 56.88161 C ? A ? 158 CA 1
   ATOM 2812 C . GLY A 217 ? 31.43516 29.52516 20.18776 1.000 40.67471 C ? A ? 158 C 1
   ATOM 2813 O . GLY A 217 ? 32.19499 28.89932 19.44706 1.000 49.23523 O ? A ? 158 O 1
   ATOM 2814 H . GLY A 217 ? 29.01853 29.55851 21.78082 1.000 45.39231 H ? A ? 158 H 1
   ATOM 2815 HA2 . GLY A 217 ? 29.77267 28.70742 19.35166 1.000 68.27551 H ? A ? 158 HA2 1
   ATOM 2816 HA3 . GLY A 217 ? 29.56649 30.21346 19.78036 1.000 68.27551 H ? A ? 158 HA3 1
   ATOM 2817 N . SER A 225 ? 46.44398 28.18464 15.43827 1.000 53.84399 N ? A ? 159 N 1
   ATOM 2818 CA . SER A 225 ? 46.38634 28.76421 14.10799 1.000 49.69118 C ? A ? 159 CA 1
   ATOM 2819 C . SER A 225 ? 46.36486 27.65205 13.05616 1.000 50.39557 C ? A ? 159 C 1
   ATOM 2820 O . SER A 225 ? 45.96410 27.87305 11.90608 1.000 58.82288 O ? A ? 159 O 1
   ATOM 2821 CB . SER A 225 ? 47.58345 29.70279 13.90980 1.000 69.17428 C ? A ? 159 CB 1
   ATOM 2822 OG . SER A 225 ? 48.79372 28.96681 13.72596 1.000 43.02097 O ? A ? 159 OG 1
   ATOM 2823 HA . SER A 225 ? 45.58005 29.29091 13.99233 1.000 59.64699 H ? A ? 159 HA 1
   ATOM 2824 HB2 . SER A 225 ? 47.42656 30.25048 13.12474 1.000 83.02672 H ? A ? 159 HB2 1
   ATOM 2825 HB3 . SER A 225 ? 47.67435 30.26587 14.69438 1.000 83.02672 H ? A ? 159 HB3 1
   ATOM 2826 HG . SER A 225 ? 49.41503 29.48650 13.50348 1.000 51.64274 H ? A ? 159 HG 1
   ATOM 2827 N . GLU A 226 ? 46.80279 26.45350 13.46024 1.000 41.05836 N ? A ? 160 N 1
   ATOM 2828 CA . GLU A 226 ? 46.90496 25.32184 12.54434 1.000 44.38815 C ? A ? 160 CA 1
   ATOM 2829 C . GLU A 226 ? 45.66573 24.43688 12.54846 1.000 48.46210 C ? A ? 160 C 1
   ATOM 2830 O . GLU A 226 ? 45.47678 23.66164 11.60501 1.000 47.17953 O ? A ? 160 O 1
   ATOM 2831 CB . GLU A 226 ? 48.13111 24.45936 12.89390 1.000 46.84224 C ? A ? 160 CB 1
   ATOM 2832 CG . GLU A 226 ? 49.47025 25.18732 12.79407 1.000 51.16476 C ? A ? 160 CG 1
   ATOM 2833 CD . GLU A 226 ? 50.67118 24.25795 12.94822 1.000 40.18670 C ? A ? 160 CD 1
   ATOM 2834 OE1 . GLU A 226 ? 50.60808 23.30841 13.75855 1.000 40.59612 O ? A ? 160 OE1 1
   ATOM 2835 OE2 . GLU A 226 ? 51.68694 24.47379 12.24975 1.000 49.16618 O ? A ? 160 OE2 1
   ATOM 2836 H . GLU A 226 ? 47.04707 26.27362 14.26496 1.000 49.28762 H ? A ? 160 H 1
   ATOM 2837 HA . GLU A 226 ? 47.02602 25.66692 11.64591 1.000 53.28335 H ? A ? 160 HA 1
   ATOM 2838 HB2 . GLU A 226 ? 48.03669 24.14446 13.80649 1.000 56.22827 H ? A ? 160 HB2 1
   ATOM 2839 HB3 . GLU A 226 ? 48.16186 23.70546 12.28431 1.000 56.22827 H ? A ? 160 HB3 1
   ATOM 2840 HG2 . GLU A 226 ? 49.53258 25.61363 11.92501 1.000 61.41529 H ? A ? 160 HG2 1
   ATOM 2841 HG3 . GLU A 226 ? 49.51818 25.85551 13.49558 1.000 61.41529 H ? A ? 160 HG3 1
   ATOM 2842 N . VAL A 227 ? 44.82940 24.53648 13.58342 1.000 36.54528 N ? A ? 161 N 1
   ATOM 2843 CA . VAL A 227 ? 43.67211 23.67654 13.78135 1.000 32.57962 C ? A ? 161 CA 1
   ATOM 2844 C . VAL A 227 ? 42.42718 24.55022 13.89532 1.000 26.49793 C ? A ? 161 C 1
   ATOM 2845 O . VAL A 227 ? 42.49250 25.74347 14.20672 1.000 29.73904 O ? A ? 161 O 1
   ATOM 2846 CB . VAL A 227 ? 43.82724 22.79581 15.04007 1.000 34.50145 C ? A ? 161 CB 1
   ATOM 2847 CG1 . VAL A 227 ? 45.07795 21.91809 14.94927 1.000 35.77403 C ? A ? 161 CG1 1
   ATOM 2848 CG2 . VAL A 227 ? 43.89407 23.68229 16.28101 1.000 35.87904 C ? A ? 161 CG2 1
   ATOM 2849 H . VAL A 227 ? 44.91905 25.12059 14.20822 1.000 43.87192 H ? A ? 161 H 1
   ATOM 2850 HA . VAL A 227 ? 43.56532 23.09903 13.00935 1.000 39.11312 H ? A ? 161 HA 1
   ATOM 2851 HB . VAL A 227 ? 43.05891 22.20764 15.10800 1.000 41.41932 H ? A ? 161 HB 1
   ATOM 2852 HG11 . VAL A 227 ? 45.12768 21.35658 15.73865 1.000 42.94642 H ? A ? 161 HG11 1
   ATOM 2853 HG12 . VAL A 227 ? 45.01929 21.36607 14.15382 1.000 42.94642 H ? A ? 161 HG12 1
   ATOM 2854 HG13 . VAL A 227 ? 45.86100 22.48837 14.89912 1.000 42.94642 H ? A ? 161 HG13 1
   ATOM 2855 HG21 . VAL A 227 ? 44.17039 23.14398 17.03915 1.000 43.07242 H ? A ? 161 HG21 1
   ATOM 2856 HG22 . VAL A 227 ? 44.53690 24.39232 16.12766 1.000 43.07242 H ? A ? 161 HG22 1
   ATOM 2857 HG23 . VAL A 227 ? 43.01639 24.06074 16.44640 1.000 43.07242 H ? A ? 161 HG23 1
   ATOM 2858 N . LEU A 228 ? 41.27885 23.93187 13.64169 1.000 25.84081 N ? A ? 162 N 1
   ATOM 2859 CA . LEU A 228 ? 40.02582 24.64324 13.77241 1.000 23.41241 C ? A ? 162 CA 1
   ATOM 2860 C . LEU A 228 ? 39.76318 24.95265 15.24136 1.000 23.19764 C ? A ? 162 C 1
   ATOM 2861 O . LEU A 228 ? 40.31393 24.32183 16.14619 1.000 29.53427 O ? A ? 162 O 1
   ATOM 2862 CB . LEU A 228 ? 38.86472 23.81549 13.20565 1.000 24.42211 C ? A ? 162 CB 1
   ATOM 2863 CG . LEU A 228 ? 38.90277 23.46295 11.71642 1.000 27.74821 C ? A ? 162 CG 1
   ATOM 2864 CD1 . LEU A 228 ? 37.83401 22.41775 11.40233 1.000 30.90968 C ? A ? 162 CD1 1
   ATOM 2865 CD2 . LEU A 228 ? 38.71879 24.66746 10.84351 1.000 34.71259 C ? A ? 162 CD2 1
   ATOM 2866 H . LEU A 228 ? 41.20458 23.11113 13.39577 1.000 31.02655 H ? A ? 162 H 1
   ATOM 2867 HA . LEU A 228 ? 40.06978 25.47363 13.27298 1.000 28.11247 H ? A ? 162 HA 1
   ATOM 2868 HB2 . LEU A 228 ? 38.83515 22.97631 13.69124 1.000 29.32411 H ? A ? 162 HB2 1
   ATOM 2869 HB3 . LEU A 228 ? 38.04597 24.31391 13.35443 1.000 29.32411 H ? A ? 162 HB3 1
   ATOM 2870 HG . LEU A 228 ? 39.77907 23.09901 11.51509 1.000 33.31543 H ? A ? 162 HG 1
   ATOM 2871 HD11 . LEU A 228 ? 37.87204 22.20124 10.45757 1.000 37.10919 H ? A ? 162 HD11 1
   ATOM 2872 HD12 . LEU A 228 ? 38.00486 21.62264 11.93103 1.000 37.10919 H ? A ? 162 HD12 1
   ATOM 2873 HD13 . LEU A 228 ? 36.96228 22.78110 11.62359 1.000 37.10919 H ? A ? 162 HD13 1
   ATOM 2874 HD21 . LEU A 228 ? 38.50964 24.37549 9.94245 1.000 41.67268 H ? A ? 162 HD21 1
   ATOM 2875 HD22 . LEU A 228 ? 37.99088 25.20382 11.19476 1.000 41.67268 H ? A ? 162 HD22 1
   ATOM 2876 HD23 . LEU A 228 ? 39.53956 25.18441 10.84158 1.000 41.67268 H ? A ? 162 HD23 1
   ATOM 2877 N . ALA A 229 ? 38.83116 25.87150 15.46878 1.000 21.47475 N ? A ? 163 N 1
   ATOM 2878 CA . ALA A 229 ? 38.49412 26.27397 16.82679 1.000 23.72651 C ? A ? 163 CA 1
   ATOM 2879 C . ALA A 229 ? 37.66862 25.20270 17.53010 1.000 26.61613 C ? A ? 163 C 1
   ATOM 2880 O . ALA A 229 ? 36.77076 24.60536 16.93786 1.000 20.39014 O ? A ? 163 O 1
   ATOM 2881 CB . ALA A 229 ? 37.71543 27.58579 16.81383 1.000 30.84135 C ? A ? 163 CB 1
   ATOM 2882 H . ALA A 229 ? 38.38161 26.27499 14.85665 1.000 25.78728 H ? A ? 163 H 1
   ATOM 2883 HA . ALA A 229 ? 39.31616 26.40204 17.32553 1.000 28.48939 H ? A ? 163 HA 1
   ATOM 2884 HB1 . ALA A 229 ? 37.51329 27.84208 17.72726 1.000 37.02720 H ? A ? 163 HB1 1
   ATOM 2885 HB2 . ALA A 229 ? 38.25681 28.27023 16.39034 1.000 37.02720 H ? A ? 163 HB2 1
   ATOM 2886 HB3 . ALA A 229 ? 36.89262 27.45972 16.31586 1.000 37.02720 H ? A ? 163 HB3 1
   ATOM 2887 N . SER A 230 ? 37.95094 24.98697 18.81388 1.000 22.85313 N ? A ? 164 N 1
   ATOM 2888 CA . SER A 230 ? 37.15878 24.06203 19.62077 1.000 25.69519 C ? A ? 164 CA 1
   ATOM 2889 C . SER A 230 ? 35.85753 24.69677 20.08619 1.000 28.72652 C ? A ? 164 C 1
   ATOM 2890 O . SER A 230 ? 35.81834 25.87271 20.44026 1.000 27.26800 O ? A ? 164 O 1
   ATOM 2891 CB . SER A 230 ? 37.94271 23.60136 20.84631 1.000 28.44766 C ? A ? 164 CB 1
   ATOM 2892 OG . SER A 230 ? 38.97558 22.73029 20.47101 1.000 33.62042 O ? A ? 164 OG 1
   ATOM 2893 H . SER A 230 ? 38.59562 25.36374 19.24054 1.000 27.44133 H ? A ? 164 H 1
   ATOM 2894 HA . SER A 230 ? 36.94708 23.29264 19.06928 1.000 30.85181 H ? A ? 164 HA 1
   ATOM 2895 HB2 . SER A 230 ? 38.32575 24.37589 21.28708 1.000 34.15477 H ? A ? 164 HB2 1
   ATOM 2896 HB3 . SER A 230 ? 37.34202 23.13867 21.45128 1.000 34.15477 H ? A ? 164 HB3 1
   ATOM 2897 HG . SER A 230 ? 39.56200 23.14910 20.03936 1.000 40.36208 H ? A ? 164 HG 1
   ATOM 2898 N . VAL A 231 ? 34.78837 23.89996 20.11865 1.000 19.90020 N ? A ? 165 N 1
   ATOM 2899 CA . VAL A 231 ? 33.49596 24.32449 20.61767 1.000 18.24514 C ? A ? 165 CA 1
   ATOM 2900 C . VAL A 231 ? 33.10811 23.40868 21.75917 1.000 19.62056 C ? A ? 165 C 1
   ATOM 2901 O . VAL A 231 ? 33.63178 22.30798 21.91770 1.000 18.61428 O ? A ? 165 O 1
   ATOM 2902 CB . VAL A 231 ? 32.41283 24.30862 19.51895 1.000 24.36225 C ? A ? 165 CB 1
   ATOM 2903 CG1 . VAL A 231 ? 32.75368 25.28541 18.42418 1.000 32.84229 C ? A ? 165 CG1 1
   ATOM 2904 CG2 . VAL A 231 ? 32.28722 22.92098 18.94581 1.000 21.49004 C ? A ? 165 CG2 1
   ATOM 2905 H . VAL A 231 ? 34.79445 23.08412 19.84667 1.000 23.89782 H ? A ? 165 H 1
   ATOM 2906 HA . VAL A 231 ? 33.56381 25.23056 20.95729 1.000 21.91175 H ? A ? 165 HA 1
   ATOM 2907 HB . VAL A 231 ? 31.56409 24.57053 19.90877 1.000 29.25228 H ? A ? 165 HB 1
   ATOM 2908 HG11 . VAL A 231 ? 32.04543 25.27676 17.76145 1.000 39.42833 H ? A ? 165 HG11 1
   ATOM 2909 HG12 . VAL A 231 ? 32.83737 26.17260 18.80731 1.000 39.42833 H ? A ? 165 HG12 1
   ATOM 2910 HG13 . VAL A 231 ? 33.59263 25.02124 18.01518 1.000 39.42833 H ? A ? 165 HG13 1
   ATOM 2911 HG21 . VAL A 231 ? 31.56014 22.90908 18.30384 1.000 25.80563 H ? A ? 165 HG21 1
   ATOM 2912 HG22 . VAL A 231 ? 33.11940 22.68382 18.50750 1.000 25.80563 H ? A ? 165 HG22 1
   ATOM 2913 HG23 . VAL A 231 ? 32.10312 22.29744 19.66568 1.000 25.80563 H ? A ? 165 HG23 1
   ATOM 2914 N A GLY A 232 ? 32.16419 23.87677 22.56688 0.338 15.77029 N ? A ? 166 N 1
   ATOM 2915 CA A GLY A 232 ? 31.63810 23.08887 23.65927 0.338 17.34554 C ? A ? 166 CA 1
   ATOM 2916 C A GLY A 232 ? 30.16966 23.34691 23.79764 0.338 15.99557 C ? A ? 166 C 1
   ATOM 2917 O A GLY A 232 ? 29.59136 24.20990 23.14605 0.338 17.79701 O ? A ? 166 O 1
   ATOM 2918 H A GLY A 232 ? 31.81097 24.65787 22.49809 0.338 18.94192 H ? A ? 166 H 1
   ATOM 2919 HA2 A GLY A 232 ? 31.78005 22.14484 23.48733 0.338 20.83223 H ? A ? 166 HA2 1
   ATOM 2920 HA3 A GLY A 232 ? 32.08243 23.32935 24.48730 0.338 20.83223 H ? A ? 166 HA3 1
   ATOM 2921 N B GLY A 232 ? 32.15978 23.86930 22.56215 0.662 16.05194 N ? A ? 166 N 1
   ATOM 2922 CA B GLY A 232 ? 31.63817 23.07951 23.65637 0.662 17.20640 C ? A ? 166 CA 1
   ATOM 2923 C B GLY A 232 ? 30.17501 23.33349 23.78575 0.662 16.14470 C ? A ? 166 C 1
   ATOM 2924 O B GLY A 232 ? 29.60271 24.20592 23.14004 0.662 17.87107 O ? A ? 166 O 1
   ATOM 2925 H B GLY A 232 ? 31.79945 24.64686 22.49031 0.662 19.27990 H ? A ? 166 H 1
   ATOM 2926 HA2 B GLY A 232 ? 31.78473 22.13572 23.48702 0.662 20.66526 H ? A ? 166 HA2 1
   ATOM 2927 HA3 B GLY A 232 ? 32.07922 23.32389 24.48501 0.662 20.66526 H ? A ? 166 HA3 1
   ATOM 2928 N . GLY A 233 ? 29.53305 22.57608 24.71596 1.000 13.25543 N ? A ? 167 N 1
   ATOM 2929 CA . GLY A 233 ? 28.15184 22.76918 25.00930 1.000 20.51847 C ? A ? 167 CA 1
   ATOM 2930 C . GLY A 233 ? 27.68128 21.68429 25.96013 1.000 17.67420 C ? A ? 167 C 1
   ATOM 2931 O . GLY A 233 ? 28.48289 20.93360 26.51897 1.000 15.33569 O ? A ? 167 O 1
   ATOM 2932 HA2 . GLY A 233 ? 28.01754 23.63554 25.42437 1.000 24.63975 H ? A ? 167 HA2 1
   ATOM 2933 HA3 . GLY A 233 ? 27.62888 22.72537 24.19353 1.000 24.63975 H ? A ? 167 HA3 1
   ATOM 2934 H A GLY A 233 ? 29.90484 21.94405 25.16529 0.338 15.92410 H ? A ? 167 H 1
   ATOM 2935 H B GLY A 233 ? 29.90441 21.95054 25.17463 0.662 15.92410 H ? A ? 167 H 1
   ATOM 2936 N . SER A 234 ? 26.36991 21.60101 26.09277 1.000 14.15886 N ? A ? 168 N 1
   ATOM 2937 CA . SER A 234 ? 25.73586 20.69851 27.03335 1.000 14.79193 C ? A ? 168 CA 1
   ATOM 2938 C . SER A 234 ? 24.54897 20.00453 26.39807 1.000 15.14510 C ? A ? 168 C 1
   ATOM 2939 O . SER A 234 ? 23.72697 20.65711 25.74926 1.000 13.89361 O ? A ? 168 O 1
   ATOM 2940 CB . SER A 234 ? 25.20473 21.45010 28.25825 1.000 18.68005 C ? A ? 168 CB 1
   ATOM 2941 OG . SER A 234 ? 26.20004 22.23063 28.86138 1.000 20.22971 O ? A ? 168 OG 1
   ATOM 2942 H . SER A 234 ? 25.81127 22.06968 25.63683 1.000 17.00821 H ? A ? 168 H 1
   ATOM 2943 HA . SER A 234 ? 26.39896 20.03861 27.28971 1.000 17.76789 H ? A ? 168 HA 1
   ATOM 2944 HB2 . SER A 234 ? 24.48001 22.03073 27.97797 1.000 22.43364 H ? A ? 168 HB2 1
   ATOM 2945 HB3 . SER A 234 ? 24.88077 20.80356 28.90473 1.000 22.43364 H ? A ? 168 HB3 1
   ATOM 2946 HG . SER A 234 ? 25.90261 22.58326 29.56337 1.000 24.29324 H ? A ? 168 HG 1
   ATOM 2947 N A MET A 235 ? 24.42179 18.70448 26.63449 0.601 14.03481 N ? A ? 169 N 1
   ATOM 2948 CA A MET A 235 ? 23.17507 18.00221 26.35933 0.601 10.73748 C ? A ? 169 CA 1
   ATOM 2949 C A MET A 235 ? 22.62090 17.49671 27.68263 0.601 14.00813 C ? A ? 169 C 1
   ATOM 2950 O A MET A 235 ? 23.24506 16.65406 28.33856 0.601 16.67552 O ? A ? 169 O 1
   ATOM 2951 CB A MET A 235 ? 23.35582 16.85071 25.38013 0.601 13.67783 C ? A ? 169 CB 1
   ATOM 2952 CG A MET A 235 ? 22.08205 16.07088 25.20266 0.601 11.38992 C ? A ? 169 CG 1
   ATOM 2953 SD A MET A 235 ? 22.18451 14.82639 23.90353 0.601 15.67402 S ? A ? 169 SD 1
   ATOM 2954 CE A MET A 235 ? 23.48295 13.75457 24.52200 0.601 18.26402 C ? A ? 169 CE 1
   ATOM 2955 H A MET A 235 ? 25.04575 18.20694 26.95500 0.601 16.85935 H ? A ? 169 H 1
   ATOM 2956 HA A MET A 235 ? 22.55788 18.63073 25.95320 0.601 12.90255 H ? A ? 169 HA 1
   ATOM 2957 HB2 A MET A 235 ? 23.62081 17.20351 24.51630 0.601 16.43098 H ? A ? 169 HB2 1
   ATOM 2958 HB3 A MET A 235 ? 24.03818 16.24872 25.71614 0.601 16.43098 H ? A ? 169 HB3 1
   ATOM 2959 HG2 A MET A 235 ? 21.87321 15.61696 26.03407 0.601 13.68548 H ? A ? 169 HG2 1
   ATOM 2960 HG3 A MET A 235 ? 21.36755 16.68477 24.97129 0.601 13.68548 H ? A ? 169 HG3 1
   ATOM 2961 HE1 A MET A 235 ? 23.58347 13.00056 23.92011 0.601 21.93440 H ? A ? 169 HE1 1
   ATOM 2962 HE2 A MET A 235 ? 24.31223 14.25586 24.56559 0.601 21.93440 H ? A ? 169 HE2 1
   ATOM 2963 HE3 A MET A 235 ? 23.23897 13.44116 25.40695 0.601 21.93440 H ? A ? 169 HE3 1
   ATOM 2964 N C MET A 235 ? 24.45633 18.69710 26.59214 0.399 13.86309 N ? A ? 169 N 1
   ATOM 2965 CA C MET A 235 ? 23.25790 17.93175 26.26894 0.399 10.25114 C ? A ? 169 CA 1
   ATOM 2966 C C MET A 235 ? 22.70362 17.43545 27.59786 0.399 14.04280 C ? A ? 169 C 1
   ATOM 2967 O C MET A 235 ? 23.25648 16.50968 28.20053 0.399 15.98623 O ? A ? 169 O 1
   ATOM 2968 CB C MET A 235 ? 23.56446 16.78025 25.32212 0.399 14.05984 C ? A ? 169 CB 1
   ATOM 2969 CG C MET A 235 ? 22.38211 15.88283 25.07929 0.399 12.06261 C ? A ? 169 CG 1
   ATOM 2970 SD C MET A 235 ? 22.75842 14.58234 23.89825 0.399 15.55501 S ? A ? 169 SD 1
   ATOM 2971 CE C MET A 235 ? 21.20651 13.69661 23.84187 0.399 19.47801 C ? A ? 169 CE 1
   ATOM 2972 H C MET A 235 ? 25.09095 18.21724 26.91861 0.399 16.65329 H ? A ? 169 H 1
   ATOM 2973 HA C MET A 235 ? 22.61333 18.50146 25.82077 0.399 12.31895 H ? A ? 169 HA 1
   ATOM 2974 HB2 C MET A 235 ? 23.84478 17.14276 24.46719 0.399 16.88938 H ? A ? 169 HB2 1
   ATOM 2975 HB3 C MET A 235 ? 24.27526 16.24120 25.70302 0.399 16.88938 H ? A ? 169 HB3 1
   ATOM 2976 HG2 C MET A 235 ? 22.11995 15.46688 25.91544 0.399 14.49271 H ? A ? 169 HG2 1
   ATOM 2977 HG3 C MET A 235 ? 21.64825 16.41004 24.72659 0.399 14.49271 H ? A ? 169 HG3 1
   ATOM 2978 HE1 C MET A 235 ? 21.28824 12.95550 23.22140 0.399 23.39119 H ? A ? 169 HE1 1
   ATOM 2979 HE2 C MET A 235 ? 21.00043 13.36379 24.72937 0.399 23.39119 H ? A ? 169 HE2 1
   ATOM 2980 HE3 C MET A 235 ? 20.50847 14.30115 23.54496 0.399 23.39119 H ? A ? 169 HE3 1
   ATOM 2981 N A ILE A 236 ? 21.46530 18.02471 28.08580 0.601 14.80136 N ? A ? 170 N 1
   ATOM 2982 CA A ILE A 236 ? 20.81234 17.60398 29.31849 0.601 14.07241 C ? A ? 170 CA 1
   ATOM 2983 C A ILE A 236 ? 19.73125 16.58841 28.94881 0.601 15.33647 C ? A ? 170 C 1
   ATOM 2984 O A ILE A 236 ? 18.72402 16.91782 28.30851 0.601 15.52104 O ? A ? 170 O 1
   ATOM 2985 CB A ILE A 236 ? 20.22087 18.78285 30.11280 0.601 14.61206 C ? A ? 170 CB 1
   ATOM 2986 CG1 A ILE A 236 ? 21.22050 19.92538 30.34854 0.601 15.92442 C ? A ? 170 CG1 1
   ATOM 2987 CG2 A ILE A 236 ? 19.66443 18.25605 31.44535 0.601 16.80618 C ? A ? 170 CG2 1
   ATOM 2988 CD1 A ILE A 236 ? 22.56831 19.50488 30.93170 0.601 20.21686 C ? A ? 170 CD1 1
   ATOM 2989 H A ILE A 236 ? 21.03830 18.63453 27.65523 0.601 17.77921 H ? A ? 170 H 1
   ATOM 2990 HA A ILE A 236 ? 21.47263 17.17030 29.88137 0.601 16.90448 H ? A ? 170 HA 1
   ATOM 2991 HB A ILE A 236 ? 19.51005 19.16738 29.57637 0.601 17.55206 H ? A ? 170 HB 1
   ATOM 2992 HG12 A ILE A 236 ? 21.39559 20.35868 29.49855 0.601 19.12689 H ? A ? 170 HG12 1
   ATOM 2993 HG13 A ILE A 236 ? 20.82212 20.55737 30.96724 0.601 19.12689 H ? A ? 170 HG13 1
   ATOM 2994 HG21 A ILE A 236 ? 19.38349 19.00817 31.98967 0.601 20.18499 H ? A ? 170 HG21 1
   ATOM 2995 HG22 A ILE A 236 ? 18.90722 17.67736 31.26468 0.601 20.18499 H ? A ? 170 HG22 1
   ATOM 2996 HG23 A ILE A 236 ? 20.35964 17.75792 31.90302 0.601 20.18499 H ? A ? 170 HG23 1
   ATOM 2997 HD11 A ILE A 236 ? 23.10682 20.29688 31.08542 0.601 24.27781 H ? A ? 170 HD11 1
   ATOM 2998 HD12 A ILE A 236 ? 22.41852 19.03905 31.76924 0.601 24.27781 H ? A ? 170 HD12 1
   ATOM 2999 HD13 A ILE A 236 ? 23.01550 18.91789 30.30212 0.601 24.27781 H ? A ? 170 HD13 1
   ATOM 3000 N C ILE A 236 ? 21.63819 18.07895 28.07166 0.399 14.74750 N ? A ? 170 N 1
   ATOM 3001 CA C ILE A 236 ? 21.01755 17.74084 29.34541 0.399 14.69065 C ? A ? 170 CA 1
   ATOM 3002 C C ILE A 236 ? 19.86712 16.78401 29.04781 0.399 15.54426 C ? A ? 170 C 1
   ATOM 3003 O C ILE A 236 ? 18.84763 17.17554 28.46887 0.399 15.76863 O ? A ? 170 O 1
   ATOM 3004 CB C ILE A 236 ? 20.52960 18.98801 30.10241 0.399 15.14243 C ? A ? 170 CB 1
   ATOM 3005 CG1 C ILE A 236 ? 21.61281 20.07455 30.18736 0.399 17.17166 C ? A ? 170 CG1 1
   ATOM 3006 CG2 C ILE A 236 ? 20.05117 18.59195 31.49548 0.399 19.23409 C ? A ? 170 CG2 1
   ATOM 3007 CD1 C ILE A 236 ? 22.93448 19.63286 30.80205 0.399 18.34270 C ? A ? 170 CD1 1
   ATOM 3008 H C ILE A 236 ? 21.25070 18.72854 27.66242 0.399 17.71458 H ? A ? 170 H 1
   ATOM 3009 HA C ILE A 236 ? 21.66631 17.28743 29.90615 0.399 17.64636 H ? A ? 170 HA 1
   ATOM 3010 HB C ILE A 236 ? 19.78992 19.36618 29.60166 0.399 18.18850 H ? A ? 170 HB 1
   ATOM 3011 HG12 C ILE A 236 ? 21.80226 20.38794 29.28914 0.399 20.62357 H ? A ? 170 HG12 1
   ATOM 3012 HG13 C ILE A 236 ? 21.27200 20.80405 30.72827 0.399 20.62357 H ? A ? 170 HG13 1
   ATOM 3013 HG21 C ILE A 236 ? 19.83798 19.39484 31.99630 0.399 23.09848 H ? A ? 170 HG21 1
   ATOM 3014 HG22 C ILE A 236 ? 19.26149 18.03492 31.41168 0.399 23.09848 H ? A ? 170 HG22 1
   ATOM 3015 HG23 C ILE A 236 ? 20.75686 18.10008 31.94377 0.399 23.09848 H ? A ? 170 HG23 1
   ATOM 3016 HD11 C ILE A 236 ? 23.54215 20.38868 30.82106 0.399 22.02882 H ? A ? 170 HD11 1
   ATOM 3017 HD12 C ILE A 236 ? 22.77275 19.31567 31.70434 0.399 22.02882 H ? A ? 170 HD12 1
   ATOM 3018 HD13 C ILE A 236 ? 23.31065 18.91947 30.26309 0.399 22.02882 H ? A ? 170 HD13 1
   ATOM 3019 N A ILE A 237 ? 19.90918 15.34295 29.37382 0.601 17.67688 N ? A ? 171 N 1
   ATOM 3020 CA A ILE A 237 ? 18.95775 14.28206 29.06349 0.601 17.92717 C ? A ? 171 CA 1
   ATOM 3021 C A ILE A 237 ? 18.03779 14.11202 30.25943 0.601 19.52685 C ? A ? 171 C 1
   ATOM 3022 O A ILE A 237 ? 18.48340 13.76475 31.35906 0.601 19.01132 O ? A ? 171 O 1
   ATOM 3023 CB A ILE A 237 ? 19.67058 12.97670 28.68234 0.601 24.26734 C ? A ? 171 CB 1
   ATOM 3024 CG1 A ILE A 237 ? 20.36898 13.20332 27.32940 0.601 27.20029 C ? A ? 171 CG1 1
   ATOM 3025 CG2 A ILE A 237 ? 18.70362 11.84135 28.59796 0.601 20.76386 C ? A ? 171 CG2 1
   ATOM 3026 CD1 A ILE A 237 ? 20.65911 11.98920 26.50718 0.601 27.34879 C ? A ? 171 CD1 1
   ATOM 3027 H A ILE A 237 ? 20.57921 15.08573 29.84763 0.601 21.22983 H ? A ? 171 H 1
   ATOM 3028 HA A ILE A 237 ? 18.41049 14.54343 28.30646 0.601 21.53019 H ? A ? 171 HA 1
   ATOM 3029 HB A ILE A 237 ? 20.32143 12.74475 29.36315 0.601 29.13838 H ? A ? 171 HB 1
   ATOM 3030 HG12 A ILE A 237 ? 19.80270 13.77954 26.79256 0.601 32.65792 H ? A ? 171 HG12 1
   ATOM 3031 HG13 A ILE A 237 ? 21.21875 13.63885 27.49997 0.601 32.65792 H ? A ? 171 HG13 1
   ATOM 3032 HG21 A ILE A 237 ? 19.19301 11.02192 28.42492 0.601 24.93421 H ? A ? 171 HG21 1
   ATOM 3033 HG22 A ILE A 237 ? 18.22608 11.77005 29.43925 0.601 24.93421 H ? A ? 171 HG22 1
   ATOM 3034 HG23 A ILE A 237 ? 18.07845 12.01196 27.87618 0.601 24.93421 H ? A ? 171 HG23 1
   ATOM 3035 HD11 A ILE A 237 ? 21.31988 12.21440 25.83370 0.601 32.83613 H ? A ? 171 HD11 1
   ATOM 3036 HD12 A ILE A 237 ? 21.00168 11.29027 27.08600 0.601 32.83613 H ? A ? 171 HD12 1
   ATOM 3037 HD13 A ILE A 237 ? 19.83965 11.69341 26.08068 0.601 32.83613 H ? A ? 171 HD13 1
   ATOM 3038 N C ILE A 237 ? 20.01205 15.52604 29.45061 0.399 17.57212 N ? A ? 171 N 1
   ATOM 3039 CA C ILE A 237 ? 19.01273 14.50252 29.15809 0.399 17.80280 C ? A ? 171 CA 1
   ATOM 3040 C C ILE A 237 ? 18.05623 14.38596 30.33622 0.399 19.03733 C ? A ? 171 C 1
   ATOM 3041 O C ILE A 237 ? 18.48586 14.30627 31.49368 0.399 19.28214 O ? A ? 171 O 1
   ATOM 3042 CB C ILE A 237 ? 19.68040 13.15309 28.85535 0.399 24.29070 C ? A ? 171 CB 1
   ATOM 3043 CG1 C ILE A 237 ? 20.49527 13.23430 27.55992 0.399 27.13883 C ? A ? 171 CG1 1
   ATOM 3044 CG2 C ILE A 237 ? 18.63596 12.06595 28.70889 0.399 20.96823 C ? A ? 171 CG2 1
   ATOM 3045 CD1 C ILE A 237 ? 21.36876 12.00705 27.28817 0.399 25.08348 C ? A ? 171 CD1 1
   ATOM 3046 H C ILE A 237 ? 20.68667 15.23734 29.89910 0.399 21.10412 H ? A ? 171 H 1
   ATOM 3047 HA C ILE A 237 ? 18.50140 14.77452 28.37999 0.399 21.38093 H ? A ? 171 HA 1
   ATOM 3048 HB C ILE A 237 ? 20.26960 12.94328 29.59678 0.399 29.16642 H ? A ? 171 HB 1
   ATOM 3049 HG12 C ILE A 237 ? 19.88267 13.32999 26.81395 0.399 32.58417 H ? A ? 171 HG12 1
   ATOM 3050 HG13 C ILE A 237 ? 21.08045 14.00629 27.60979 0.399 32.58417 H ? A ? 171 HG13 1
   ATOM 3051 HG21 C ILE A 237 ? 19.04947 11.28172 28.31534 0.399 25.17946 H ? A ? 171 HG21 1
   ATOM 3052 HG22 C ILE A 237 ? 18.28151 11.84842 29.58522 0.399 25.17946 H ? A ? 171 HG22 1
   ATOM 3053 HG23 C ILE A 237 ? 17.92361 12.38772 28.13450 0.399 25.17946 H ? A ? 171 HG23 1
   ATOM 3054 HD11 C ILE A 237 ? 21.47625 11.90187 26.32990 0.399 30.11776 H ? A ? 171 HD11 1
   ATOM 3055 HD12 C ILE A 237 ? 22.23454 12.13690 27.70585 0.399 30.11776 H ? A ? 171 HD12 1
   ATOM 3056 HD13 C ILE A 237 ? 20.93614 11.22279 27.66055 0.399 30.11776 H ? A ? 171 HD13 1
   ATOM 3057 N . GLY A 238 ? 16.76337 14.38084 30.04108 1.000 19.26673 N ? A ? 172 N 1
   ATOM 3058 CA . GLY A 238 ? 15.74839 14.20958 31.03560 1.000 17.26624 C ? A ? 172 CA 1
   ATOM 3059 C . GLY A 238 ? 15.32690 15.45279 31.76295 1.000 27.78442 C ? A ? 172 C 1
   ATOM 3060 O . GLY A 238 ? 14.51646 15.34644 32.67856 1.000 24.18433 O ? A ? 172 O 1
   ATOM 3061 HA2 . GLY A 238 ? 14.95970 13.84061 30.60814 1.000 20.73707 H ? A ? 172 HA2 1
   ATOM 3062 HA3 . GLY A 238 ? 16.07211 13.57980 31.69853 1.000 20.73707 H ? A ? 172 HA3 1
   ATOM 3063 H A GLY A 238 ? 16.45894 14.67478 29.29240 0.601 23.13765 H ? A ? 172 H 1
   ATOM 3064 H C GLY A 238 ? 16.45145 14.47839 29.24560 0.399 23.13765 H ? A ? 172 H 1
   ATOM 3065 N A GLY A 239 ? 15.83173 16.62482 31.40111 0.209 22.24870 N ? A ? 173 N 1
   ATOM 3066 CA A GLY A 239 ? 15.42348 17.79537 32.14205 0.209 23.28034 C ? A ? 173 CA 1
   ATOM 3067 C A GLY A 239 ? 15.94066 19.08392 31.54814 0.209 23.53049 C ? A ? 173 C 1
   ATOM 3068 O A GLY A 239 ? 16.52874 19.11278 30.46481 0.209 20.38232 O ? A ? 173 O 1
   ATOM 3069 H A GLY A 239 ? 16.38721 16.75810 30.75823 0.209 26.71602 H ? A ? 173 H 1
   ATOM 3070 HA2 A GLY A 239 ? 14.45462 17.83876 32.16050 0.209 27.95399 H ? A ? 173 HA2 1
   ATOM 3071 HA3 A GLY A 239 ? 15.75396 17.72793 33.05152 0.209 27.95399 H ? A ? 173 HA3 1
   ATOM 3072 N B GLY A 239 ? 15.84388 16.62125 31.39585 0.791 22.16587 N ? A ? 173 N 1
   ATOM 3073 CA B GLY A 239 ? 15.46006 17.79283 32.14909 0.791 23.25891 C ? A ? 173 CA 1
   ATOM 3074 C B GLY A 239 ? 15.95546 19.08709 31.55058 0.791 23.67884 C ? A ? 173 C 1
   ATOM 3075 O B GLY A 239 ? 16.53665 19.12444 30.46054 0.791 20.36053 O ? A ? 173 O 1
   ATOM 3076 H B GLY A 239 ? 16.39159 16.74974 30.74539 0.791 26.61663 H ? A ? 173 H 1
   ATOM 3077 HA2 B GLY A 239 ? 14.49216 17.83555 32.19642 0.791 27.92827 H ? A ? 173 HA2 1
   ATOM 3078 HA3 B GLY A 239 ? 15.81739 17.72214 33.04810 0.791 27.92827 H ? A ? 173 HA3 1
   ATOM 3079 N . ILE A 240 ? 15.68772 20.15422 32.29423 1.000 21.05105 N ? A ? 174 N 1
   ATOM 3080 CA . ILE A 240 ? 16.05641 21.51108 31.94270 1.000 19.84479 C ? A ? 174 CA 1
   ATOM 3081 C . ILE A 240 ? 16.95625 22.03585 33.05650 1.000 24.94155 C ? A ? 174 C 1
   ATOM 3082 O . ILE A 240 ? 16.58635 21.97698 34.23175 1.000 27.22509 O ? A ? 174 O 1
   ATOM 3083 CB . ILE A 240 ? 14.79437 22.38461 31.79023 1.000 24.16018 C ? A ? 174 CB 1
   ATOM 3084 CG1 . ILE A 240 ? 13.93288 21.84501 30.63683 1.000 23.67601 C ? A ? 174 CG1 1
   ATOM 3085 CG2 . ILE A 240 ? 15.17705 23.85927 31.60901 1.000 27.10283 C ? A ? 174 CG2 1
   ATOM 3086 CD1 . ILE A 240 ? 12.43774 22.27914 30.69473 1.000 24.90707 C ? A ? 174 CD1 1
   ATOM 3087 HA . ILE A 240 ? 16.55289 21.53333 31.10968 1.000 23.83133 H ? A ? 174 HA 1
   ATOM 3088 HB . ILE A 240 ? 14.26255 22.33582 32.59998 1.000 29.00980 H ? A ? 174 HB 1
   ATOM 3089 HG12 . ILE A 240 ? 14.30002 22.16762 29.79895 1.000 28.42879 H ? A ? 174 HG12 1
   ATOM 3090 HG13 . ILE A 240 ? 13.95817 20.87559 30.65873 1.000 28.42879 H ? A ? 174 HG13 1
   ATOM 3091 HG21 . ILE A 240 ? 14.39475 24.35552 31.32157 1.000 32.54098 H ? A ? 174 HG21 1
   ATOM 3092 HG22 . ILE A 240 ? 15.49786 24.20856 32.45517 1.000 32.54098 H ? A ? 174 HG22 1
   ATOM 3093 HG23 . ILE A 240 ? 15.87487 23.92433 30.93840 1.000 32.54098 H ? A ? 174 HG23 1
   ATOM 3094 HD11 . ILE A 240 ? 11.96793 21.89537 29.93783 1.000 29.90606 H ? A ? 174 HD11 1
   ATOM 3095 HD12 . ILE A 240 ? 12.04775 21.95883 31.52311 1.000 29.90606 H ? A ? 174 HD12 1
   ATOM 3096 HD13 . ILE A 240 ? 12.38835 23.24720 30.65847 1.000 29.90606 H ? A ? 174 HD13 1
   ATOM 3097 H A ILE A 240 ? 15.28026 20.11190 33.05040 0.209 25.27883 H ? A ? 174 H 1
   ATOM 3098 H B ILE A 240 ? 15.27133 20.11040 33.04543 0.791 25.27883 H ? A ? 174 H 1
   ATOM 3099 N A ASP A 241 ? 18.13568 22.52973 32.69489 0.802 22.14674 N ? A ? 175 N 1
   ATOM 3100 CA A ASP A 241 ? 19.06674 23.12061 33.66023 0.802 23.22322 C ? A ? 175 CA 1
   ATOM 3101 C A ASP A 241 ? 18.97902 24.64204 33.57939 0.802 24.90850 C ? A ? 175 C 1
   ATOM 3102 O A ASP A 241 ? 19.45050 25.24131 32.61389 0.802 18.65701 O ? A ? 175 O 1
   ATOM 3103 CB A ASP A 241 ? 20.48789 22.63169 33.38400 0.802 24.21089 C ? A ? 175 CB 1
   ATOM 3104 CG A ASP A 241 ? 21.50341 23.08516 34.43164 0.802 24.27561 C ? A ? 175 CG 1
   ATOM 3105 OD1 A ASP A 241 ? 21.65207 24.31131 34.68957 0.802 25.89448 O ? A ? 175 OD1 1
   ATOM 3106 OD2 A ASP A 241 ? 22.18113 22.19312 34.98145 0.802 28.27013 O ? A ? 175 OD2 1
   ATOM 3107 H A ASP A 241 ? 18.42603 22.53554 31.88541 0.802 26.59367 H ? A ? 175 H 1
   ATOM 3108 HA A ASP A 241 ? 18.81034 22.85926 34.55848 0.802 27.88545 H ? A ? 175 HA 1
   ATOM 3109 HB2 A ASP A 241 ? 20.48831 21.66178 33.37078 0.802 29.07064 H ? A ? 175 HB2 1
   ATOM 3110 HB3 A ASP A 241 ? 20.77558 22.97533 32.52374 0.802 29.07064 H ? A ? 175 HB3 1
   ATOM 3111 N B ASP A 241 ? 18.13206 22.53598 32.68326 0.198 22.37589 N ? A ? 175 N 1
   ATOM 3112 CA B ASP A 241 ? 19.06476 23.14375 33.62639 0.198 23.19817 C ? A ? 175 CA 1
   ATOM 3113 C B ASP A 241 ? 18.90629 24.65818 33.54050 0.198 24.57700 C ? A ? 175 C 1
   ATOM 3114 O B ASP A 241 ? 19.20481 25.25997 32.50508 0.198 19.89148 O ? A ? 175 O 1
   ATOM 3115 CB B ASP A 241 ? 20.49843 22.71939 33.31602 0.198 24.02763 C ? A ? 175 CB 1
   ATOM 3116 CG B ASP A 241 ? 21.48398 23.19149 34.36016 0.198 24.59154 C ? A ? 175 CG 1
   ATOM 3117 OD1 B ASP A 241 ? 21.03998 23.67642 35.42187 0.198 26.95549 O ? A ? 175 OD1 1
   ATOM 3118 OD2 B ASP A 241 ? 22.70295 23.08505 34.11261 0.198 22.24320 O ? A ? 175 OD2 1
   ATOM 3119 H B ASP A 241 ? 18.41672 22.53424 31.87174 0.198 26.86865 H ? A ? 175 H 1
   ATOM 3120 HA B ASP A 241 ? 18.85180 22.85973 34.52910 0.198 27.85538 H ? A ? 175 HA 1
   ATOM 3121 HB2 B ASP A 241 ? 20.54092 21.75103 33.27889 0.198 28.85073 H ? A ? 175 HB2 1
   ATOM 3122 HB3 B ASP A 241 ? 20.76217 23.09603 32.46192 0.198 28.85073 H ? A ? 175 HB3 1
   ATOM 3123 N . HIS A 242 ? 18.44075 25.27726 34.62876 1.000 23.94172 N ? A ? 176 N 1
   ATOM 3124 CA . HIS A 242 ? 18.18268 26.71317 34.59682 1.000 27.03880 C ? A ? 176 CA 1
   ATOM 3125 C . HIS A 242 ? 19.44110 27.56546 34.54789 1.000 23.73779 C ? A ? 176 C 1
   ATOM 3126 O . HIS A 242 ? 19.35037 28.75165 34.22521 1.000 29.56219 O ? A ? 176 O 1
   ATOM 3127 CB . HIS A 242 ? 17.32471 27.11435 35.80298 1.000 29.81862 C ? A ? 176 CB 1
   ATOM 3128 CG . HIS A 242 ? 15.89349 26.70710 35.66859 1.000 38.91328 C ? A ? 176 CG 1
   ATOM 3129 ND1 . HIS A 242 ? 15.50525 25.39099 35.53392 1.000 43.51983 N ? A ? 176 ND1 1
   ATOM 3130 CD2 . HIS A 242 ? 14.75959 27.44214 35.61246 1.000 42.95925 C ? A ? 176 CD2 1
   ATOM 3131 CE1 . HIS A 242 ? 14.19119 25.33532 35.40363 1.000 45.90036 C ? A ? 176 CE1 1
   ATOM 3132 NE2 . HIS A 242 ? 13.71545 26.56564 35.45823 1.000 49.71995 N ? A ? 176 NE2 1
   ATOM 3133 HA . HIS A 242 ? 17.68724 26.90590 33.78547 1.000 32.46414 H ? A ? 176 HA 1
   ATOM 3134 HB2 . HIS A 242 ? 17.68252 26.68939 36.59814 1.000 35.79993 H ? A ? 176 HB2 1
   ATOM 3135 HB3 . HIS A 242 ? 17.35256 28.07896 35.90125 1.000 35.79993 H ? A ? 176 HB3 1
   ATOM 3136 HD2 . HIS A 242 ? 14.69899 28.36850 35.66802 1.000 51.56867 H ? A ? 176 HD2 1
   ATOM 3137 HE1 . HIS A 242 ? 13.68755 24.56144 35.29246 1.000 55.09801 H ? A ? 176 HE1 1
   ATOM 3138 HE2 . HIS A 242 ? 12.88494 26.78265 35.40559 1.000 59.68152 H ? A ? 176 HE2 1
   ATOM 3139 H A HIS A 242 ? 18.21804 24.89681 35.36717 0.802 28.74765 H ? A ? 176 H 1
   ATOM 3140 H B HIS A 242 ? 18.27064 24.89500 35.38012 0.198 28.74765 H ? A ? 176 H 1
   ATOM 3141 N A SER A 243 ? 20.60981 27.00776 34.85496 0.560 21.64031 N ? A ? 177 N 1
   ATOM 3142 CA A SER A 243 ? 21.84295 27.78200 34.74556 0.560 24.00807 C ? A ? 177 CA 1
   ATOM 3143 C A SER A 243 ? 22.29286 27.97431 33.30091 0.560 22.92950 C ? A ? 177 C 1
   ATOM 3144 O A SER A 243 ? 23.23354 28.73704 33.05087 0.560 23.41849 O ? A ? 177 O 1
   ATOM 3145 CB A SER A 243 ? 22.95893 27.10811 35.55531 0.560 28.66235 C ? A ? 177 CB 1
   ATOM 3146 OG A SER A 243 ? 23.75128 26.21950 34.77957 0.560 26.80427 O ? A ? 177 OG 1
   ATOM 3147 H A SER A 243 ? 20.71321 26.19754 35.12412 0.560 25.98595 H ? A ? 177 H 1
   ATOM 3148 HA A SER A 243 ? 21.69540 28.66206 35.12585 0.560 28.82727 H ? A ? 177 HA 1
   ATOM 3149 HB2 A SER A 243 ? 23.53652 27.79907 35.91569 0.560 34.41240 H ? A ? 177 HB2 1
   ATOM 3150 HB3 A SER A 243 ? 22.55246 26.60509 36.27825 0.560 34.41240 H ? A ? 177 HB3 1
   ATOM 3151 HG A SER A 243 ? 23.25716 25.73618 34.30225 0.560 32.18270 H ? A ? 177 HG 1
   ATOM 3152 N B SER A 243 ? 20.60390 27.00176 34.85820 0.440 21.66374 N ? A ? 177 N 1
   ATOM 3153 CA B SER A 243 ? 21.83997 27.76253 34.74992 0.440 23.97341 C ? A ? 177 CA 1
   ATOM 3154 C B SER A 243 ? 22.26569 27.99558 33.30452 0.440 22.97746 C ? A ? 177 C 1
   ATOM 3155 O B SER A 243 ? 23.16082 28.80991 33.05980 0.440 23.46164 O ? A ? 177 O 1
   ATOM 3156 CB B SER A 243 ? 22.95056 27.03693 35.50490 0.440 28.62590 C ? A ? 177 CB 1
   ATOM 3157 OG B SER A 243 ? 23.10843 25.72052 35.00934 0.440 30.04530 O ? A ? 177 OG 1
   ATOM 3158 H B SER A 243 ? 20.70134 26.19167 35.12998 0.440 26.01407 H ? A ? 177 H 1
   ATOM 3159 HA B SER A 243 ? 21.71124 28.63235 35.15949 0.440 28.78567 H ? A ? 177 HA 1
   ATOM 3160 HB2 B SER A 243 ? 23.78258 27.52169 35.38809 0.440 34.36866 H ? A ? 177 HB2 1
   ATOM 3161 HB3 B SER A 243 ? 22.71981 26.99594 36.44616 0.440 34.36866 H ? A ? 177 HB3 1
   ATOM 3162 HG B SER A 243 ? 23.92362 25.51974 34.98179 0.440 36.07194 H ? A ? 177 HG 1
   ATOM 3163 N . LEU A 244 ? 21.65176 27.31174 32.34519 1.000 20.20602 N ? A ? 178 N 1
   ATOM 3164 CA . LEU A 244 ? 22.07711 27.38275 30.95839 1.000 17.65886 C ? A ? 178 CA 1
   ATOM 3165 C . LEU A 244 ? 21.32445 28.43804 30.17476 1.000 19.92767 C ? A ? 178 C 1
   ATOM 3166 O . LEU A 244 ? 21.62731 28.64859 28.99458 1.000 18.85348 O ? A ? 178 O 1
   ATOM 3167 CB . LEU A 244 ? 21.90377 26.01952 30.29865 1.000 14.12945 C ? A ? 178 CB 1
   ATOM 3168 CG . LEU A 244 ? 22.73392 24.94799 30.99972 1.000 17.88807 C ? A ? 178 CG 1
   ATOM 3169 CD1 . LEU A 244 ? 22.53385 23.55596 30.29869 1.000 18.15785 C ? A ? 178 CD1 1
   ATOM 3170 CD2 . LEU A 244 ? 24.20444 25.27989 31.12039 1.000 24.37261 C ? A ? 178 CD2 1
   ATOM 3171 HA . LEU A 244 ? 23.01962 27.60939 30.92380 1.000 21.20821 H ? A ? 178 HA 1
   ATOM 3172 HB2 . LEU A 244 ? 20.97009 25.76007 30.34136 1.000 16.97292 H ? A ? 178 HB2 1
   ATOM 3173 HB3 . LEU A 244 ? 22.19124 26.07307 29.37377 1.000 16.97292 H ? A ? 178 HB3 1
   ATOM 3174 HG . LEU A 244 ? 22.40911 24.90082 31.91250 1.000 21.48326 H ? A ? 178 HG 1
   ATOM 3175 HD11 . LEU A 244 ? 23.05019 22.88608 30.77361 1.000 21.80700 H ? A ? 178 HD11 1
   ATOM 3176 HD12 . LEU A 244 ? 21.59220 23.32413 30.31989 1.000 21.80700 H ? A ? 178 HD12 1
   ATOM 3177 HD13 . LEU A 244 ? 22.83852 23.61839 29.37990 1.000 21.80700 H ? A ? 178 HD13 1
   ATOM 3178 HD21 . LEU A 244 ? 24.69015 24.47726 31.36692 1.000 29.26471 H ? A ? 178 HD21 1
   ATOM 3179 HD22 . LEU A 244 ? 24.52451 25.61112 30.26672 1.000 29.26471 H ? A ? 178 HD22 1
   ATOM 3180 HD23 . LEU A 244 ? 24.31987 25.95921 31.80310 1.000 29.26471 H ? A ? 178 HD23 1
   ATOM 3181 H A LEU A 244 ? 20.96430 26.81250 32.47845 0.560 24.26480 H ? A ? 178 H 1
   ATOM 3182 H B LEU A 244 ? 20.97798 26.79389 32.47727 0.440 24.26480 H ? A ? 178 H 1
   ATOM 3183 N . TYR A 245 ? 20.41976 29.16679 30.81917 1.000 17.85276 N ? A ? 179 N 1
   ATOM 3184 CA . TYR A 245 ? 19.70570 30.22236 30.10918 1.000 15.47239 C ? A ? 179 CA 1
   ATOM 3185 C . TYR A 245 ? 19.30100 31.33718 31.05201 1.000 18.36133 C ? A ? 179 C 1
   ATOM 3186 O . TYR A 245 ? 19.33980 31.19033 32.27232 1.000 19.92848 O ? A ? 179 O 1
   ATOM 3187 CB . TYR A 245 ? 18.43651 29.70840 29.43211 1.000 19.42870 C ? A ? 179 CB 1
   ATOM 3188 CG . TYR A 245 ? 17.28029 29.24859 30.33615 1.000 15.80875 C ? A ? 179 CG 1
   ATOM 3189 CD1 . TYR A 245 ? 17.28856 27.99878 30.93992 1.000 17.45363 C ? A ? 179 CD1 1
   ATOM 3190 CD2 . TYR A 245 ? 16.16075 30.04904 30.53034 1.000 17.28126 C ? A ? 179 CD2 1
   ATOM 3191 CE1 . TYR A 245 ? 16.22466 27.57834 31.71000 1.000 19.90865 C ? A ? 179 CE1 1
   ATOM 3192 CE2 . TYR A 245 ? 15.10501 29.63004 31.30332 1.000 18.33392 C ? A ? 179 CE2 1
   ATOM 3193 CZ . TYR A 245 ? 15.12662 28.38341 31.85842 1.000 19.21840 C ? A ? 179 CZ 1
   ATOM 3194 OH . TYR A 245 ? 14.07075 27.98504 32.64229 1.000 28.02306 O ? A ? 179 OH 1
   ATOM 3195 H . TYR A 245 ? 20.20665 29.07199 31.64694 1.000 21.44089 H ? A ? 179 H 1
   ATOM 3196 HA . TYR A 245 ? 20.32383 30.57405 29.44954 1.000 18.58444 H ? A ? 179 HA 1
   ATOM 3197 HB2 . TYR A 245 ? 18.08821 30.42170 28.87461 1.000 23.33203 H ? A ? 179 HB2 1
   ATOM 3198 HB3 . TYR A 245 ? 18.68095 28.94725 28.88275 1.000 23.33203 H ? A ? 179 HB3 1
   ATOM 3199 HD1 . TYR A 245 ? 18.02105 27.43769 30.82361 1.000 20.96193 H ? A ? 179 HD1 1
   ATOM 3200 HD2 . TYR A 245 ? 16.12549 30.88683 30.12814 1.000 20.75509 H ? A ? 179 HD2 1
   ATOM 3201 HE1 . TYR A 245 ? 16.25276 26.74829 32.12848 1.000 23.90796 H ? A ? 179 HE1 1
   ATOM 3202 HE2 . TYR A 245 ? 14.37911 30.19321 31.44761 1.000 22.01828 H ? A ? 179 HE2 1
   ATOM 3203 HH . TYR A 245 ? 13.42497 28.51324 32.54447 1.000 33.64525 H ? A ? 179 HH 1
   ATOM 3204 N A THR A 246 ? 18.77341 32.40964 30.46440 0.407 17.27857 N ? A ? 180 N 1
   ATOM 3205 CA A THR A 246 ? 18.13922 33.49016 31.20573 0.407 18.78599 C ? A ? 180 CA 1
   ATOM 3206 C A THR A 246 ? 16.81620 33.85162 30.54103 0.407 18.85115 C ? A ? 180 C 1
   ATOM 3207 O A THR A 246 ? 16.51838 33.42375 29.42023 0.407 15.35833 O ? A ? 180 O 1
   ATOM 3208 CB A THR A 246 ? 19.05245 34.72315 31.27890 0.407 19.90014 C ? A ? 180 CB 1
   ATOM 3209 OG1 A THR A 246 ? 19.39146 35.15410 29.95265 0.407 20.09213 O ? A ? 180 OG1 1
   ATOM 3210 CG2 A THR A 246 ? 20.32299 34.40411 32.06677 0.407 19.60516 C ? A ? 180 CG2 1
   ATOM 3211 H A THR A 246 ? 18.77219 32.53454 29.61352 0.407 20.75186 H ? A ? 180 H 1
   ATOM 3212 HA A THR A 246 ? 17.95210 33.19318 32.10999 0.407 22.56076 H ? A ? 180 HA 1
   ATOM 3213 HB A THR A 246 ? 18.59074 35.44380 31.73540 0.407 23.89775 H ? A ? 180 HB 1
   ATOM 3214 HG1 A THR A 246 ? 18.69384 35.25074 29.49485 0.407 24.12813 H ? A ? 180 HG1 1
   ATOM 3215 HG21 A THR A 246 ? 20.88374 35.19339 32.12579 0.407 23.54377 H ? A ? 180 HG21 1
   ATOM 3216 HG22 A THR A 246 ? 20.09326 34.11341 32.96322 0.407 23.54377 H ? A ? 180 HG22 1
   ATOM 3217 HG23 A THR A 246 ? 20.81918 33.69779 31.62426 0.407 23.54377 H ? A ? 180 HG23 1
   ATOM 3218 N C THR A 246 ? 18.99374 32.48302 30.45466 0.593 17.08261 N ? A ? 180 N 1
   ATOM 3219 CA C THR A 246 ? 18.53257 33.65735 31.17013 0.593 20.32689 C ? A ? 180 CA 1
   ATOM 3220 C C THR A 246 ? 17.22953 34.09445 30.53112 0.593 19.28710 C ? A ? 180 C 1
   ATOM 3221 O C THR A 246 ? 17.00224 33.85156 29.33971 0.593 17.21942 O ? A ? 180 O 1
   ATOM 3222 CB C THR A 246 ? 19.56491 34.79303 31.12677 0.593 18.69761 C ? A ? 180 CB 1
   ATOM 3223 OG1 C THR A 246 ? 19.64930 35.33435 29.80131 0.593 19.63441 O ? A ? 180 OG1 1
   ATOM 3224 CG2 C THR A 246 ? 20.94430 34.29187 31.58426 0.593 19.72375 C ? A ? 180 CG2 1
   ATOM 3225 H C THR A 246 ? 19.04750 32.60537 29.60511 0.593 20.51671 H ? A ? 180 H 1
   ATOM 3226 HA C THR A 246 ? 18.37842 33.45670 32.10655 0.593 24.40985 H ? A ? 180 HA 1
   ATOM 3227 HB C THR A 246 ? 19.28923 35.49943 31.73166 0.593 22.45471 H ? A ? 180 HB 1
   ATOM 3228 HG1 C THR A 246 ? 18.87874 35.48659 29.50355 0.593 23.57887 H ? A ? 180 HG1 1
   ATOM 3229 HG21 C THR A 246 ? 21.58219 35.02257 31.57614 0.593 23.68608 H ? A ? 180 HG21 1
   ATOM 3230 HG22 C THR A 246 ? 20.88585 33.93500 32.48433 0.593 23.68608 H ? A ? 180 HG22 1
   ATOM 3231 HG23 C THR A 246 ? 21.25792 33.59358 30.98850 0.593 23.68608 H ? A ? 180 HG23 1
   ATOM 3232 N A GLY A 247 ? 16.01274 34.65016 31.24077 0.407 14.79933 N ? A ? 181 N 1
   ATOM 3233 CA A GLY A 247 ? 14.79982 35.15139 30.64020 0.407 19.23852 C ? A ? 181 CA 1
   ATOM 3234 C A GLY A 247 ? 13.72681 34.09417 30.43813 0.407 18.00075 C ? A ? 181 C 1
   ATOM 3235 O A GLY A 247 ? 13.69551 33.04913 31.08218 0.407 18.02591 O ? A ? 181 O 1
   ATOM 3236 H A GLY A 247 ? 16.15137 34.90747 32.04958 0.407 17.77678 H ? A ? 181 H 1
   ATOM 3237 HA2 A GLY A 247 ? 14.43124 35.84613 31.20799 0.407 23.10381 H ? A ? 181 HA2 1
   ATOM 3238 HA3 A GLY A 247 ? 15.01159 35.53136 29.77321 0.407 23.10381 H ? A ? 181 HA3 1
   ATOM 3239 N C GLY A 247 ? 16.37525 34.73983 31.31835 0.593 15.64276 N ? A ? 181 N 1
   ATOM 3240 CA C GLY A 247 ? 15.12093 35.18978 30.78682 0.593 18.77763 C ? A ? 181 CA 1
   ATOM 3241 C C GLY A 247 ? 14.14588 34.04661 30.58311 0.593 17.37214 C ? A ? 181 C 1
   ATOM 3242 O C GLY A 247 ? 14.30124 32.95045 31.12318 0.593 15.67843 O ? A ? 181 O 1
   ATOM 3243 H C GLY A 247 ? 16.50571 34.92162 32.14873 0.593 18.78889 H ? A ? 181 H 1
   ATOM 3244 HA2 C GLY A 247 ? 14.72198 35.82824 31.39846 0.593 22.55074 H ? A ? 181 HA2 1
   ATOM 3245 HA3 C GLY A 247 ? 15.26978 35.62240 29.93149 0.593 22.55074 H ? A ? 181 HA3 1
   ATOM 3246 N A SER A 248 ? 12.83791 34.39119 29.49994 0.407 19.43193 N ? A ? 182 N 1
   ATOM 3247 CA A SER A 248 ? 11.65576 33.57907 29.27146 0.407 20.21193 C ? A ? 182 CA 1
   ATOM 3248 C A SER A 248 ? 11.94538 32.42830 28.32572 0.407 15.62192 C ? A ? 182 C 1
   ATOM 3249 O A SER A 248 ? 12.55204 32.62175 27.27438 0.407 13.40036 O ? A ? 182 O 1
   ATOM 3250 CB A SER A 248 ? 10.53496 34.43270 28.68823 0.407 23.73235 C ? A ? 182 CB 1
   ATOM 3251 OG A SER A 248 ? 10.21351 35.49626 29.56309 0.407 22.84992 O ? A ? 182 OG 1
   ATOM 3252 H A SER A 248 ? 12.89969 35.06955 28.97496 0.407 23.33590 H ? A ? 182 H 1
   ATOM 3253 HA A SER A 248 ? 11.37847 33.20373 30.12183 0.407 24.27189 H ? A ? 182 HA 1
   ATOM 3254 HB2 A SER A 248 ? 10.82502 34.79852 27.83797 0.407 28.49639 H ? A ? 182 HB2 1
   ATOM 3255 HB3 A SER A 248 ? 9.74883 33.87905 28.56032 0.407 28.49639 H ? A ? 182 HB3 1
   ATOM 3256 HG A SER A 248 ? 9.44280 35.78439 29.39402 0.407 27.43748 H ? A ? 182 HG 1
   ATOM 3257 N C SER A 248 ? 13.13988 34.31895 29.75856 0.593 20.01229 N ? A ? 182 N 1
   ATOM 3258 CA C SER A 248 ? 12.00217 33.43038 29.58692 0.593 17.78409 C ? A ? 182 CA 1
   ATOM 3259 C C SER A 248 ? 12.27988 32.32899 28.56133 0.593 17.23324 C ? A ? 182 C 1
   ATOM 3260 O C SER A 248 ? 13.12276 32.45827 27.66540 0.593 15.22385 O ? A ? 182 O 1
   ATOM 3261 CB C SER A 248 ? 10.76497 34.21539 29.14438 0.593 28.59267 C ? A ? 182 CB 1
   ATOM 3262 OG C SER A 248 ? 10.40161 35.20267 30.09573 0.593 30.20816 O ? A ? 182 OG 1
   ATOM 3263 H C SER A 248 ? 13.09310 35.02955 29.27641 0.593 24.03233 H ? A ? 182 H 1
   ATOM 3264 HA C SER A 248 ? 11.82664 33.00654 30.44158 0.593 21.35848 H ? A ? 182 HA 1
   ATOM 3265 HB2 C SER A 248 ? 10.95764 34.65166 28.29972 0.593 34.32879 H ? A ? 182 HB2 1
   ATOM 3266 HB3 C SER A 248 ? 10.02492 33.59751 29.03743 0.593 34.32879 H ? A ? 182 HB3 1
   ATOM 3267 HG C SER A 248 ? 9.70139 35.59556 29.84889 0.593 36.26737 H ? A ? 182 HG 1
   ATOM 3268 N . LEU A 249 ? 11.52773 31.23284 28.71676 1.000 16.77562 N ? A ? 183 N 1
   ATOM 3269 CA . LEU A 249 ? 11.55859 30.06184 27.83924 1.000 18.75697 C ? A ? 183 CA 1
   ATOM 3270 C . LEU A 249 ? 10.23652 29.97577 27.08285 1.000 18.47885 C ? A ? 183 C 1
   ATOM 3271 O . LEU A 249 ? 9.16369 29.80744 27.68151 1.000 15.81142 O ? A ? 183 O 1
   ATOM 3272 CB . LEU A 249 ? 11.80573 28.81959 28.67250 1.000 26.37080 C ? A ? 183 CB 1
   ATOM 3273 CG . LEU A 249 ? 12.05224 27.45858 28.05910 1.000 24.07742 C ? A ? 183 CG 1
   ATOM 3274 CD1 . LEU A 249 ? 13.21868 27.41322 27.14283 1.000 21.67089 C ? A ? 183 CD1 1
   ATOM 3275 CD2 . LEU A 249 ? 12.28449 26.51986 29.25208 1.000 26.41755 C ? A ? 183 CD2 1
   ATOM 3276 HA . LEU A 249 ? 12.26562 30.14081 27.17986 1.000 22.52594 H ? A ? 183 HA 1
   ATOM 3277 HB2 . LEU A 249 ? 12.58844 29.00307 29.21527 1.000 31.66254 H ? A ? 183 HB2 1
   ATOM 3278 HB3 . LEU A 249 ? 11.02692 28.70906 29.24008 1.000 31.66254 H ? A ? 183 HB3 1
   ATOM 3279 HG . LEU A 249 ? 11.29969 27.19871 27.50500 1.000 28.91049 H ? A ? 183 HG 1
   ATOM 3280 HD11 . LEU A 249 ? 13.32830 26.50661 26.81580 1.000 26.02264 H ? A ? 183 HD11 1
   ATOM 3281 HD12 . LEU A 249 ? 13.06008 28.01603 26.39962 1.000 26.02264 H ? A ? 183 HD12 1
   ATOM 3282 HD13 . LEU A 249 ? 14.01233 27.68805 27.62809 1.000 26.02264 H ? A ? 183 HD13 1
   ATOM 3283 HD21 . LEU A 249 ? 12.41808 25.61741 28.92248 1.000 31.71864 H ? A ? 183 HD21 1
   ATOM 3284 HD22 . LEU A 249 ? 13.07095 26.81456 29.73739 1.000 31.71864 H ? A ? 183 HD22 1
   ATOM 3285 HD23 . LEU A 249 ? 11.50772 26.54848 29.83234 1.000 31.71864 H ? A ? 183 HD23 1
   ATOM 3286 H A LEU A 249 ? 11.21510 31.06668 29.50050 0.407 20.14832 H ? A ? 183 H 1
   ATOM 3287 H C LEU A 249 ? 10.96251 31.14191 29.35852 0.593 20.14832 H ? A ? 183 H 1
   ATOM 3288 N . TRP A 250 ? 10.31456 30.12704 25.76234 1.000 11.76050 N ? A ? 184 N 1
   ATOM 3289 CA . TRP A 250 ? 9.16260 30.16643 24.87638 1.000 9.75213 C ? A ? 184 CA 1
   ATOM 3290 C . TRP A 250 ? 9.05978 28.87567 24.06796 1.000 15.34068 C ? A ? 184 C 1
   ATOM 3291 O . TRP A 250 ? 10.06002 28.38189 23.53298 1.000 11.93086 O ? A ? 184 O 1
   ATOM 3292 CB . TRP A 250 ? 9.25149 31.38196 23.92284 1.000 10.24793 C ? A ? 184 CB 1
   ATOM 3293 CG . TRP A 250 ? 8.79662 32.63852 24.57234 1.000 11.60337 C ? A ? 184 CG 1
   ATOM 3294 CD1 . TRP A 250 ? 9.54849 33.56517 25.26862 1.000 14.54100 C ? A ? 184 CD1 1
   ATOM 3295 CD2 . TRP A 250 ? 7.44061 33.09282 24.62142 1.000 15.32607 C ? A ? 184 CD2 1
   ATOM 3296 NE1 . TRP A 250 ? 8.69971 34.58709 25.74186 1.000 13.77841 N ? A ? 184 NE1 1
   ATOM 3297 CE2 . TRP A 250 ? 7.41834 34.31106 25.35066 1.000 15.40639 C ? A ? 184 CE2 1
   ATOM 3298 CE3 . TRP A 250 ? 6.24065 32.59645 24.09886 1.000 13.17466 C ? A ? 184 CE3 1
   ATOM 3299 CZ2 . TRP A 250 ? 6.23022 35.01086 25.60090 1.000 16.60704 C ? A ? 184 CZ2 1
   ATOM 3300 CZ3 . TRP A 250 ? 5.06652 33.29703 24.34372 1.000 19.00872 C ? A ? 184 CZ3 1
   ATOM 3301 CH2 . TRP A 250 ? 5.07977 34.49662 25.08529 1.000 15.43756 C ? A ? 184 CH2 1
   ATOM 3302 H . TRP A 250 ? 11.05948 30.21242 25.34114 1.000 14.13018 H ? A ? 184 H 1
   ATOM 3303 HA . TRP A 250 ? 8.35369 30.24373 25.40610 1.000 11.72013 H ? A ? 184 HA 1
   ATOM 3304 HB2 . TRP A 250 ? 10.17308 31.50135 23.64477 1.000 12.31509 H ? A ? 184 HB2 1
   ATOM 3305 HB3 . TRP A 250 ? 8.68963 31.22073 23.14875 1.000 12.31509 H ? A ? 184 HB3 1
   ATOM 3306 HD1 . TRP A 250 ? 10.46762 33.52191 25.40367 1.000 17.46677 H ? A ? 184 HD1 1
   ATOM 3307 HE1 . TRP A 250 ? 8.94694 35.27111 26.20077 1.000 16.55167 H ? A ? 184 HE1 1
   ATOM 3308 HE3 . TRP A 250 ? 6.22975 31.81313 23.59767 1.000 15.82717 H ? A ? 184 HE3 1
   ATOM 3309 HZ2 . TRP A 250 ? 6.22768 35.79581 26.09964 1.000 19.94603 H ? A ? 184 HZ2 1
   ATOM 3310 HZ3 . TRP A 250 ? 4.26050 32.97056 24.01410 1.000 22.82804 H ? A ? 184 HZ3 1
   ATOM 3311 HH2 . TRP A 250 ? 4.27973 34.94939 25.22615 1.000 18.54265 H ? A ? 184 HH2 1
   ATOM 3312 N . TYR A 251 ? 7.85285 28.34351 23.93427 1.000 11.99711 N ? A ? 185 N 1
   ATOM 3313 CA . TYR A 251 ? 7.66152 27.07577 23.24293 1.000 12.94446 C ? A ? 185 CA 1
   ATOM 3314 C . TYR A 251 ? 6.88803 27.24406 21.93993 1.000 11.53355 C ? A ? 185 C 1
   ATOM 3315 O . TYR A 251 ? 5.85163 27.91839 21.89341 1.000 12.65016 O ? A ? 185 O 1
   ATOM 3316 CB . TYR A 251 ? 6.92083 26.03000 24.11306 1.000 11.71443 C ? A ? 185 CB 1
   ATOM 3317 CG . TYR A 251 ? 7.71886 25.53886 25.28652 1.000 11.69372 C ? A ? 185 CG 1
   ATOM 3318 CD1 . TYR A 251 ? 8.61789 24.48422 25.15071 1.000 9.53363 C ? A ? 185 CD1 1
   ATOM 3319 CD2 . TYR A 251 ? 7.58636 26.13592 26.54334 1.000 16.78918 C ? A ? 185 CD2 1
   ATOM 3320 CE1 . TYR A 251 ? 9.35888 24.03642 26.25159 1.000 15.40113 C ? A ? 185 CE1 1
   ATOM 3321 CE2 . TYR A 251 ? 8.34447 25.71853 27.62108 1.000 15.60351 C ? A ? 185 CE2 1
   ATOM 3322 CZ . TYR A 251 ? 9.22227 24.67463 27.47604 1.000 16.84791 C ? A ? 185 CZ 1
   ATOM 3323 OH . TYR A 251 ? 9.93290 24.24073 28.57716 1.000 19.71014 O ? A ? 185 OH 1
   ATOM 3324 H . TYR A 251 ? 7.12945 28.69789 24.23545 1.000 14.41411 H ? A ? 185 H 1
   ATOM 3325 HA . TYR A 251 ? 8.54839 26.74374 23.03287 1.000 15.55093 H ? A ? 185 HA 1
   ATOM 3326 HB2 . TYR A 251 ? 6.10710 26.43109 24.45637 1.000 14.07490 H ? A ? 185 HB2 1
   ATOM 3327 HB3 . TYR A 251 ? 6.70492 25.26242 23.56069 1.000 14.07490 H ? A ? 185 HB3 1
   ATOM 3328 HD1 . TYR A 251 ? 8.72707 24.07429 24.32310 1.000 11.45794 H ? A ? 185 HD1 1
   ATOM 3329 HD2 . TYR A 251 ? 6.97569 26.82811 26.65674 1.000 20.16460 H ? A ? 185 HD2 1
   ATOM 3330 HE1 . TYR A 251 ? 9.93928 23.31526 26.16241 1.000 18.49893 H ? A ? 185 HE1 1
   ATOM 3331 HE2 . TYR A 251 ? 8.25950 26.14481 28.44325 1.000 18.74179 H ? A ? 185 HE2 1
   ATOM 3332 HH . TYR A 251 ? 10.38200 23.55911 28.37891 1.000 23.66974 H ? A ? 185 HH 1
   ATOM 3333 N . THR A 252 ? 7.37267 26.53357 20.88567 1.000 11.06150 N ? A ? 186 N 1
   ATOM 3334 CA . THR A 252 ? 6.71661 26.37975 19.61571 1.000 12.25017 C ? A ? 186 CA 1
   ATOM 3335 C . THR A 252 ? 6.32077 24.91730 19.40339 1.000 12.85122 C ? A ? 186 C 1
   ATOM 3336 O . THR A 252 ? 7.04892 24.00811 19.81412 1.000 13.72453 O ? A ? 186 O 1
   ATOM 3337 CB . THR A 252 ? 7.61760 26.86898 18.48337 1.000 14.31871 C ? A ? 186 CB 1
   ATOM 3338 OG1 . THR A 252 ? 6.82702 27.00053 17.30487 1.000 11.85466 O ? A ? 186 OG1 1
   ATOM 3339 CG2 . THR A 252 ? 8.76689 25.90342 18.22700 1.000 13.12557 C ? A ? 186 CG2 1
   ATOM 3340 H . THR A 252 ? 8.12493 26.11747 20.90947 1.000 13.29138 H ? A ? 186 H 1
   ATOM 3341 HA . THR A 252 ? 5.90488 26.90988 19.58453 1.000 14.71778 H ? A ? 186 HA 1
   ATOM 3342 HB . THR A 252 ? 8.01142 27.72252 18.72272 1.000 17.20003 H ? A ? 186 HB 1
   ATOM 3343 HG1 . THR A 252 ? 7.28718 27.33325 16.68587 1.000 14.24317 H ? A ? 186 HG1 1
   ATOM 3344 HG21 . THR A 252 ? 9.42881 26.32034 17.65347 1.000 15.76826 H ? A ? 186 HG21 1
   ATOM 3345 HG22 . THR A 252 ? 9.18723 25.65777 19.06597 1.000 15.76826 H ? A ? 186 HG22 1
   ATOM 3346 HG23 . THR A 252 ? 8.43578 25.10106 17.79400 1.000 15.76826 H ? A ? 186 HG23 1
   ATOM 3347 N . PRO A 253 ? 5.15261 24.64070 18.84390 1.000 9.86274 N ? A ? 187 N 1
   ATOM 3348 CA . PRO A 253 ? 4.74453 23.23636 18.70626 1.000 12.24486 C ? A ? 187 CA 1
   ATOM 3349 C . PRO A 253 ? 5.62426 22.46951 17.74049 1.000 13.29984 C ? A ? 187 C 1
   ATOM 3350 O . PRO A 253 ? 6.11977 23.01210 16.74114 1.000 14.14466 O ? A ? 187 O 1
   ATOM 3351 CB . PRO A 253 ? 3.31461 23.32503 18.16727 1.000 16.06388 C ? A ? 187 CB 1
   ATOM 3352 CG . PRO A 253 ? 2.82459 24.72880 18.50916 1.000 18.19540 C ? A ? 187 CG 1
   ATOM 3353 CD . PRO A 253 ? 4.07341 25.58261 18.45636 1.000 12.36953 C ? A ? 187 CD 1
   ATOM 3354 HA . PRO A 253 ? 4.75472 22.80421 19.57462 1.000 14.71142 H ? A ? 187 HA 1
   ATOM 3355 HB2 . PRO A 253 ? 3.31856 23.18666 17.20720 1.000 19.29424 H ? A ? 187 HB2 1
   ATOM 3356 HB3 . PRO A 253 ? 2.76168 22.65379 18.59692 1.000 19.29424 H ? A ? 187 HB3 1
   ATOM 3357 HG2 . PRO A 253 ? 2.17219 25.02313 17.85445 1.000 21.85206 H ? A ? 187 HG2 1
   ATOM 3358 HG3 . PRO A 253 ? 2.43206 24.73836 19.39614 1.000 21.85206 H ? A ? 187 HG3 1
   ATOM 3359 HD2 . PRO A 253 ? 4.21958 25.92430 17.56038 1.000 14.86102 H ? A ? 187 HD2 1
   ATOM 3360 HD3 . PRO A 253 ? 4.01506 26.31783 19.08640 1.000 14.86102 H ? A ? 187 HD3 1
   ATOM 3361 N . ILE A 254 ? 5.81759 21.18917 18.04080 1.000 11.62975 N ? A ? 188 N 1
   ATOM 3362 CA . ILE A 254 ? 6.32654 20.26273 17.03894 1.000 12.53498 C ? A ? 188 CA 1
   ATOM 3363 C . ILE A 254 ? 5.14776 19.92830 16.13922 1.000 11.48902 C ? A ? 188 C 1
   ATOM 3364 O . ILE A 254 ? 4.17203 19.31253 16.56896 1.000 13.45444 O ? A ? 188 O 1
   ATOM 3365 CB . ILE A 254 ? 6.93371 19.00393 17.67419 1.000 7.76835 C ? A ? 188 CB 1
   ATOM 3366 CG1 . ILE A 254 ? 8.15325 19.39262 18.48768 1.000 14.88883 C ? A ? 188 CG1 1
   ATOM 3367 CG2 . ILE A 254 ? 7.30201 17.94703 16.58432 1.000 12.10031 C ? A ? 188 CG2 1
   ATOM 3368 CD1 . ILE A 254 ? 8.70097 18.26679 19.35033 1.000 15.36169 C ? A ? 188 CD1 1
   ATOM 3369 H . ILE A 254 ? 5.66271 20.83761 18.81024 1.000 13.97328 H ? A ? 188 H 1
   ATOM 3370 HA . ILE A 254 ? 7.02720 20.68161 16.51499 1.000 15.05956 H ? A ? 188 HA 1
   ATOM 3371 HB . ILE A 254 ? 6.27536 18.59920 18.26043 1.000 9.33960 H ? A ? 188 HB 1
   ATOM 3372 HG12 . ILE A 254 ? 8.85740 19.66937 17.88065 1.000 17.88418 H ? A ? 188 HG12 1
   ATOM 3373 HG13 . ILE A 254 ? 7.91468 20.12634 19.07558 1.000 17.88418 H ? A ? 188 HG13 1
   ATOM 3374 HG21 . ILE A 254 ? 7.77510 17.21181 17.00450 1.000 14.53795 H ? A ? 188 HG21 1
   ATOM 3375 HG22 . ILE A 254 ? 6.48676 17.62254 16.17083 1.000 14.53795 H ? A ? 188 HG22 1
   ATOM 3376 HG23 . ILE A 254 ? 7.86753 18.36577 15.91669 1.000 14.53795 H ? A ? 188 HG23 1
   ATOM 3377 HD11 . ILE A 254 ? 9.34967 18.63227 19.97203 1.000 18.45161 H ? A ? 188 HD11 1
   ATOM 3378 HD12 . ILE A 254 ? 7.96901 17.85807 19.83826 1.000 18.45161 H ? A ? 188 HD12 1
   ATOM 3379 HD13 . ILE A 254 ? 9.12554 17.60849 18.77823 1.000 18.45161 H ? A ? 188 HD13 1
   ATOM 3380 N . ARG A 255 ? 5.24898 20.30144 14.87884 1.000 10.79947 N ? A ? 189 N 1
   ATOM 3381 CA . ARG A 255 ? 4.12392 20.15411 13.97095 1.000 12.30754 C ? A ? 189 CA 1
   ATOM 3382 C . ARG A 255 ? 3.78882 18.69121 13.68884 1.000 20.75155 C ? A ? 189 C 1
   ATOM 3383 O . ARG A 255 ? 2.60852 18.32791 13.59297 1.000 16.10947 O ? A ? 189 O 1
   ATOM 3384 CB . ARG A 255 ? 4.42748 20.88126 12.67106 1.000 10.93997 C ? A ? 189 CB 1
   ATOM 3385 CG . ARG A 255 ? 3.24934 20.82352 11.71261 1.000 16.79241 C ? A ? 189 CG 1
   ATOM 3386 CD . ARG A 255 ? 3.67335 21.32783 10.35469 1.000 17.18202 C ? A ? 189 CD 1
   ATOM 3387 NE . ARG A 255 ? 2.54354 21.48997 9.44647 1.000 16.03933 N ? A ? 189 NE 1
   ATOM 3388 CZ . ARG A 255 ? 2.64031 21.46515 8.12406 1.000 17.20044 C ? A ? 189 CZ 1
   ATOM 3389 NH1 . ARG A 255 ? 3.79180 21.22799 7.52084 1.000 15.72084 N ? A ? 189 NH1 1
   ATOM 3390 NH2 . ARG A 255 ? 1.55662 21.71140 7.39097 1.000 17.62103 N ? A ? 189 NH2 1
   ATOM 3391 H . ARG A 255 ? 5.95341 20.64186 14.52178 1.000 12.97695 H ? A ? 189 H 1
   ATOM 3392 HA . ARG A 255 ? 3.34345 20.55284 14.38661 1.000 14.78663 H ? A ? 189 HA 1
   ATOM 3393 HB2 . ARG A 255 ? 4.62074 21.81239 12.86223 1.000 13.14554 H ? A ? 189 HB2 1
   ATOM 3394 HB3 . ARG A 255 ? 5.19143 20.46520 12.24190 1.000 13.14554 H ? A ? 189 HB3 1
   ATOM 3395 HG2 . ARG A 255 ? 2.94296 19.90745 11.62401 1.000 20.16847 H ? A ? 189 HG2 1
   ATOM 3396 HG3 . ARG A 255 ? 2.52962 21.38355 12.04315 1.000 20.16847 H ? A ? 189 HG3 1
   ATOM 3397 HD2 . ARG A 255 ? 4.10479 22.19062 10.45642 1.000 20.63600 H ? A ? 189 HD2 1
   ATOM 3398 HD3 . ARG A 255 ? 4.29038 20.69305 9.95819 1.000 20.63600 H ? A ? 189 HD3 1
   ATOM 3399 HE . ARG A 255 ? 1.76453 21.60935 9.79070 1.000 19.26478 H ? A ? 189 HE 1
   ATOM 3400 HH11 . ARG A 255 ? 4.50015 21.08532 7.98718 1.000 18.88259 H ? A ? 189 HH11 1
   ATOM 3401 HH12 . ARG A 255 ? 3.83286 21.21631 6.66190 1.000 18.88259 H ? A ? 189 HH12 1
   ATOM 3402 HH21 . ARG A 255 ? 0.80708 21.88353 7.77589 1.000 21.16282 H ? A ? 189 HH21 1
   ATOM 3403 HH22 . ARG A 255 ? 1.60612 21.69833 6.53249 1.000 21.16282 H ? A ? 189 HH22 1
   ATOM 3404 N . ARG A 256 ? 4.80880 17.84412 13.57508 1.000 15.69068 N ? A ? 190 N 1
   ATOM 3405 CA . ARG A 256 ? 4.71707 16.43965 13.21462 1.000 16.64305 C ? A ? 190 CA 1
   ATOM 3406 C . ARG A 256 ? 6.00119 15.81383 13.73039 1.000 18.37859 C ? A ? 190 C 1
   ATOM 3407 O . ARG A 256 ? 7.07327 16.41256 13.61967 1.000 15.37709 O ? A ? 190 O 1
   ATOM 3408 CB . ARG A 256 ? 4.59975 16.24780 11.69054 1.000 20.96011 C ? A ? 190 CB 1
   ATOM 3409 CG . ARG A 256 ? 4.60594 14.80732 11.17708 1.000 28.39574 C ? A ? 190 CG 1
   ATOM 3410 CD . ARG A 256 ? 4.60386 14.85049 9.61502 1.000 24.51144 C ? A ? 190 CD 1
   ATOM 3411 NE . ARG A 256 ? 5.00315 13.60514 8.99398 1.000 32.04307 N ? A ? 190 NE 1
   ATOM 3412 CZ . ARG A 256 ? 5.52402 13.53004 7.78236 1.000 33.17713 C ? A ? 190 CZ 1
   ATOM 3413 NH1 . ARG A 256 ? 5.77933 14.60048 7.06703 1.000 35.94925 N ? A ? 190 NH1 1
   ATOM 3414 NH2 . ARG A 256 ? 5.72926 12.34479 7.24786 1.000 54.41018 N ? A ? 190 NH2 1
   ATOM 3415 H . ARG A 256 ? 5.62447 18.07941 13.71262 1.000 18.84639 H ? A ? 190 H 1
   ATOM 3416 HA . ARG A 256 ? 3.93968 16.01705 13.61208 1.000 19.98924 H ? A ? 190 HA 1
   ATOM 3417 HB2 . ARG A 256 ? 3.76529 16.64852 11.40072 1.000 25.16971 H ? A ? 190 HB2 1
   ATOM 3418 HB3 . ARG A 256 ? 5.34837 16.70112 11.27224 1.000 25.16971 H ? A ? 190 HB3 1
   ATOM 3419 HG2 . ARG A 256 ? 5.40307 14.34680 11.48270 1.000 34.09247 H ? A ? 190 HG2 1
   ATOM 3420 HG3 . ARG A 256 ? 3.81394 14.33929 11.48461 1.000 34.09247 H ? A ? 190 HG3 1
   ATOM 3421 HD2 . ARG A 256 ? 3.70682 15.05801 9.30984 1.000 29.43131 H ? A ? 190 HD2 1
   ATOM 3422 HD3 . ARG A 256 ? 5.22168 15.53810 9.32109 1.000 29.43131 H ? A ? 190 HD3 1
   ATOM 3423 HE . ARG A 256 ? 4.89559 12.87601 9.43714 1.000 38.46926 H ? A ? 190 HE 1
   ATOM 3424 HH11 . ARG A 256 ? 5.60721 15.38097 7.38455 1.000 43.15668 H ? A ? 190 HH11 1
   ATOM 3425 HH12 . ARG A 256 ? 6.11874 14.52138 6.28081 1.000 43.15668 H ? A ? 190 HH12 1
   ATOM 3426 HH21 . ARG A 256 ? 5.52490 11.63397 7.68668 1.000 65.30979 H ? A ? 190 HH21 1
   ATOM 3427 HH22 . ARG A 256 ? 6.06772 12.28123 6.45982 1.000 65.30979 H ? A ? 190 HH22 1
   ATOM 3428 N . GLU A 257 ? 5.88638 14.63405 14.31225 1.000 15.66004 N ? A ? 191 N 1
   ATOM 3429 CA . GLU A 257 ? 7.04052 13.95116 14.89461 1.000 14.79724 C ? A ? 191 CA 1
   ATOM 3430 C . GLU A 257 ? 7.72807 13.08498 13.83575 1.000 15.36549 C ? A ? 191 C 1
   ATOM 3431 O . GLU A 257 ? 7.43908 11.89971 13.67151 1.000 13.31030 O ? A ? 191 O 1
   ATOM 3432 CB . GLU A 257 ? 6.59907 13.14361 16.10366 1.000 14.85596 C ? A ? 191 CB 1
   ATOM 3433 CG . GLU A 257 ? 6.00741 13.99591 17.21698 1.000 16.11348 C ? A ? 191 CG 1
   ATOM 3434 CD . GLU A 257 ? 5.02247 13.23532 18.09553 1.000 27.78756 C ? A ? 191 CD 1
   ATOM 3435 OE1 . GLU A 257 ? 4.00094 12.73520 17.56950 1.000 29.18848 O ? A ? 191 OE1 1
   ATOM 3436 OE2 . GLU A 257 ? 5.24524 13.16496 19.31593 1.000 22.84998 O ? A ? 191 OE2 1
   ATOM 3437 H . GLU A 257 ? 5.14741 14.20035 14.38596 1.000 18.80962 H ? A ? 191 H 1
   ATOM 3438 HA . GLU A 257 ? 7.69278 14.61421 15.16999 1.000 17.77427 H ? A ? 191 HA 1
   ATOM 3439 HB2 . GLU A 257 ? 5.92255 12.50684 15.82484 1.000 17.84473 H ? A ? 191 HB2 1
   ATOM 3440 HB3 . GLU A 257 ? 7.36761 12.67449 16.46444 1.000 17.84473 H ? A ? 191 HB3 1
   ATOM 3441 HG2 . GLU A 257 ? 6.72650 14.31635 17.78366 1.000 19.35375 H ? A ? 191 HG2 1
   ATOM 3442 HG3 . GLU A 257 ? 5.53665 14.74646 16.82207 1.000 19.35375 H ? A ? 191 HG3 1
   ATOM 3443 N . TRP A 258 ? 8.66712 13.69372 13.10050 1.000 12.95675 N ? A ? 192 N 1
   ATOM 3444 CA . TRP A 258 ? 9.50366 12.96310 12.16265 1.000 11.55962 C ? A ? 192 CA 1
   ATOM 3445 C . TRP A 258 ? 10.88000 13.59857 12.32179 1.000 11.51390 C ? A ? 192 C 1
   ATOM 3446 O . TRP A 258 ? 11.65169 13.13774 13.16940 1.000 10.17654 O ? A ? 192 O 1
   ATOM 3447 CB . TRP A 258 ? 8.90918 12.94084 10.74313 1.000 12.64151 C ? A ? 192 CB 1
   ATOM 3448 CG . TRP A 258 ? 8.62477 14.23034 10.00106 1.000 12.97126 C ? A ? 192 CG 1
   ATOM 3449 CD1 . TRP A 258 ? 8.12629 15.39408 10.50748 1.000 14.66332 C ? A ? 192 CD1 1
   ATOM 3450 CD2 . TRP A 258 ? 8.81123 14.44101 8.59635 1.000 12.20813 C ? A ? 192 CD2 1
   ATOM 3451 NE1 . TRP A 258 ? 8.01968 16.34500 9.49073 1.000 14.64370 N ? A ? 192 NE1 1
   ATOM 3452 CE2 . TRP A 258 ? 8.41226 15.76641 8.30992 1.000 16.22779 C ? A ? 192 CE2 1
   ATOM 3453 CE3 . TRP A 258 ? 9.26036 13.63117 7.54450 1.000 14.30068 C ? A ? 192 CE3 1
   ATOM 3454 CZ2 . TRP A 258 ? 8.47822 16.30264 7.02129 1.000 16.60563 C ? A ? 192 CZ2 1
   ATOM 3455 CZ3 . TRP A 258 ? 9.30941 14.16107 6.26080 1.000 21.60279 C ? A ? 192 CZ3 1
   ATOM 3456 CH2 . TRP A 258 ? 8.92691 15.48472 6.01249 1.000 15.61388 C ? A ? 192 CH2 1
   ATOM 3457 H . TRP A 258 ? 8.83503 14.53658 13.13213 1.000 15.56568 H ? A ? 192 H 1
   ATOM 3458 HA . TRP A 258 ? 9.57068 12.01029 12.33169 1.000 13.88912 H ? A ? 192 HA 1
   ATOM 3459 HB2 . TRP A 258 ? 9.52667 12.44375 10.18410 1.000 15.18740 H ? A ? 192 HB2 1
   ATOM 3460 HB3 . TRP A 258 ? 8.06096 12.47344 10.79746 1.000 15.18740 H ? A ? 192 HB3 1
   ATOM 3461 HD1 . TRP A 258 ? 7.89241 15.53350 11.39673 1.000 17.61357 H ? A ? 192 HD1 1
   ATOM 3462 HE1 . TRP A 258 ? 7.75287 17.15675 9.58808 1.000 17.59002 H ? A ? 192 HE1 1
   ATOM 3463 HE3 . TRP A 258 ? 9.52152 12.75279 7.70311 1.000 17.17839 H ? A ? 192 HE3 1
   ATOM 3464 HZ2 . TRP A 258 ? 8.22730 17.18207 6.85237 1.000 19.94433 H ? A ? 192 HZ2 1
   ATOM 3465 HZ3 . TRP A 258 ? 9.60064 13.62853 5.55619 1.000 25.94093 H ? A ? 192 HZ3 1
   ATOM 3466 HH2 . TRP A 258 ? 8.97763 15.81775 5.14565 1.000 18.75424 H ? A ? 192 HH2 1
   ATOM 3467 N . TYR A 259 ? 11.17763 14.66471 11.58478 1.000 11.01160 N ? A ? 193 N 1
   ATOM 3468 CA . TYR A 259 ? 12.12147 15.66882 12.03693 1.000 9.80350 C ? A ? 193 CA 1
   ATOM 3469 C . TYR A 259 ? 11.50026 16.41333 13.21620 1.000 10.27477 C ? A ? 193 C 1
   ATOM 3470 O . TYR A 259 ? 10.33253 16.21105 13.55602 1.000 12.40124 O ? A ? 193 O 1
   ATOM 3471 CB . TYR A 259 ? 12.43887 16.66162 10.92035 1.000 11.08841 C ? A ? 193 CB 1
   ATOM 3472 CG . TYR A 259 ? 13.00119 16.01247 9.69705 1.000 11.53107 C ? A ? 193 CG 1
   ATOM 3473 CD1 . TYR A 259 ? 14.36529 15.71019 9.60228 1.000 11.37733 C ? A ? 193 CD1 1
   ATOM 3474 CD2 . TYR A 259 ? 12.18408 15.66805 8.63209 1.000 13.46377 C ? A ? 193 CD2 1
   ATOM 3475 CE1 . TYR A 259 ? 14.88845 15.11892 8.45078 1.000 17.60391 C ? A ? 193 CE1 1
   ATOM 3476 CE2 . TYR A 259 ? 12.69535 15.05173 7.51996 1.000 16.85352 C ? A ? 193 CE2 1
   ATOM 3477 CZ . TYR A 259 ? 14.04241 14.77552 7.43214 1.000 20.03115 C ? A ? 193 CZ 1
   ATOM 3478 OH . TYR A 259 ? 14.55502 14.17106 6.30238 1.000 22.85925 O ? A ? 193 OH 1
   ATOM 3479 H . TYR A 259 ? 10.84059 14.82818 10.81065 1.000 13.23149 H ? A ? 193 H 1
   ATOM 3480 HA . TYR A 259 ? 12.95344 15.24679 12.30266 1.000 11.78178 H ? A ? 193 HA 1
   ATOM 3481 HB2 . TYR A 259 ? 11.62262 17.12005 10.66646 1.000 13.32367 H ? A ? 193 HB2 1
   ATOM 3482 HB3 . TYR A 259 ? 13.09142 17.30152 11.24533 1.000 13.32367 H ? A ? 193 HB3 1
   ATOM 3483 HD1 . TYR A 259 ? 14.92965 15.90571 10.31514 1.000 13.67037 H ? A ? 193 HD1 1
   ATOM 3484 HD2 . TYR A 259 ? 11.27462 15.85811 8.67274 1.000 16.17410 H ? A ? 193 HD2 1
   ATOM 3485 HE1 . TYR A 259 ? 15.80185 14.96030 8.37709 1.000 21.14227 H ? A ? 193 HE1 1
   ATOM 3486 HE2 . TYR A 259 ? 12.12936 14.81837 6.81989 1.000 20.24181 H ? A ? 193 HE2 1
   ATOM 3487 HH . TYR A 259 ? 13.94050 14.03259 5.74670 1.000 27.44868 H ? A ? 193 HH 1
   ATOM 3488 N . TYR A 260 ? 12.28190 17.27457 13.86531 1.000 9.91877 N ? A ? 194 N 1
   ATOM 3489 CA . TYR A 260 ? 11.71075 18.23663 14.80970 1.000 7.83060 C ? A ? 194 CA 1
   ATOM 3490 C . TYR A 260 ? 11.19541 19.41699 13.98596 1.000 11.35665 C ? A ? 194 C 1
   ATOM 3491 O . TYR A 260 ? 11.86179 20.44224 13.82390 1.000 9.77708 O ? A ? 194 O 1
   ATOM 3492 CB . TYR A 260 ? 12.73660 18.66716 15.84887 1.000 9.81138 C ? A ? 194 CB 1
   ATOM 3493 CG . TYR A 260 ? 13.01707 17.54507 16.81710 1.000 8.10968 C ? A ? 194 CG 1
   ATOM 3494 CD1 . TYR A 260 ? 12.09519 17.22018 17.82214 1.000 9.52483 C ? A ? 194 CD1 1
   ATOM 3495 CD2 . TYR A 260 ? 14.16860 16.77938 16.71392 1.000 10.09760 C ? A ? 194 CD2 1
   ATOM 3496 CE1 . TYR A 260 ? 12.32360 16.17858 18.69761 1.000 8.53875 C ? A ? 194 CE1 1
   ATOM 3497 CE2 . TYR A 260 ? 14.41667 15.74628 17.59765 1.000 10.74394 C ? A ? 194 CE2 1
   ATOM 3498 CZ . TYR A 260 ? 13.48778 15.43419 18.56544 1.000 13.74131 C ? A ? 194 CZ 1
   ATOM 3499 OH . TYR A 260 ? 13.71543 14.39890 19.43411 1.000 12.11397 O ? A ? 194 OH 1
   ATOM 3500 H . TYR A 260 ? 13.13611 17.32158 13.77751 1.000 11.92010 H ? A ? 194 H 1
   ATOM 3501 HA . TYR A 260 ? 10.97187 17.83075 15.28951 1.000 9.41430 H ? A ? 194 HA 1
   ATOM 3502 HB2 . TYR A 260 ? 13.56529 18.90723 15.40554 1.000 11.79123 H ? A ? 194 HB2 1
   ATOM 3503 HB3 . TYR A 260 ? 12.39444 19.42635 16.34631 1.000 11.79123 H ? A ? 194 HB3 1
   ATOM 3504 HD1 . TYR A 260 ? 11.31311 17.71731 17.90037 1.000 11.44737 H ? A ? 194 HD1 1
   ATOM 3505 HD2 . TYR A 260 ? 14.78276 16.96375 16.04033 1.000 12.13470 H ? A ? 194 HD2 1
   ATOM 3506 HE1 . TYR A 260 ? 11.70782 15.97851 19.36521 1.000 10.26408 H ? A ? 194 HE1 1
   ATOM 3507 HE2 . TYR A 260 ? 15.20901 15.26291 17.53900 1.000 12.91030 H ? A ? 194 HE2 1
   ATOM 3508 HH . TYR A 260 ? 14.54153 14.28269 19.53239 1.000 14.55435 H ? A ? 194 HH 1
   ATOM 3509 N A GLU A 261 ? 9.99209 19.24487 13.42579 0.506 9.43862 N ? A ? 195 N 1
   ATOM 3510 CA A GLU A 261 ? 9.44086 20.19470 12.46635 0.506 10.19077 C ? A ? 195 CA 1
   ATOM 3511 C A GLU A 261 ? 8.69012 21.28932 13.20600 0.506 12.94261 C ? A ? 195 C 1
   ATOM 3512 O A GLU A 261 ? 7.89380 21.00293 14.09909 0.506 10.81632 O ? A ? 195 O 1
   ATOM 3513 CB A GLU A 261 ? 8.48384 19.50906 11.47931 0.506 11.41076 C ? A ? 195 CB 1
   ATOM 3514 CG A GLU A 261 ? 7.98115 20.48529 10.40754 0.506 10.00995 C ? A ? 195 CG 1
   ATOM 3515 CD A GLU A 261 ? 7.00851 19.87926 9.39386 0.506 14.80240 C ? A ? 195 CD 1
   ATOM 3516 OE1 A GLU A 261 ? 6.66431 18.68355 9.49656 0.506 14.56454 O ? A ? 195 OE1 1
   ATOM 3517 OE2 A GLU A 261 ? 6.56831 20.62014 8.48370 0.506 14.26202 O ? A ? 195 OE2 1
   ATOM 3518 H A GLU A 261 ? 9.47483 18.57779 13.59022 0.506 11.34392 H ? A ? 195 H 1
   ATOM 3519 HA A GLU A 261 ? 10.17314 20.58351 11.96287 0.506 12.24650 H ? A ? 195 HA 1
   ATOM 3520 HB2 A GLU A 261 ? 8.94837 18.78204 11.03597 0.506 13.71049 H ? A ? 195 HB2 1
   ATOM 3521 HB3 A GLU A 261 ? 7.71652 19.16610 11.96357 0.506 13.71049 H ? A ? 195 HB3 1
   ATOM 3522 HG2 A GLU A 261 ? 7.52337 21.21811 10.84835 0.506 12.02951 H ? A ? 195 HG2 1
   ATOM 3523 HG3 A GLU A 261 ? 8.74539 20.82084 9.91333 0.506 12.02951 H ? A ? 195 HG3 1
   ATOM 3524 N B GLU A 261 ? 9.99205 19.25510 13.44179 0.494 9.43833 N ? A ? 195 N 1
   ATOM 3525 CA B GLU A 261 ? 9.43165 20.22845 12.51960 0.494 10.18031 C ? A ? 195 CA 1
   ATOM 3526 C B GLU A 261 ? 8.66577 21.29638 13.28247 0.494 12.93260 C ? A ? 195 C 1
   ATOM 3527 O B GLU A 261 ? 7.89617 20.98203 14.19083 0.494 10.83232 O ? A ? 195 O 1
   ATOM 3528 CB B GLU A 261 ? 8.48714 19.55513 11.52335 0.494 11.39608 C ? A ? 195 CB 1
   ATOM 3529 CG B GLU A 261 ? 7.97472 20.52860 10.48541 0.494 9.98446 C ? A ? 195 CG 1
   ATOM 3530 CD B GLU A 261 ? 6.90762 19.94704 9.58148 0.494 14.90751 C ? A ? 195 CD 1
   ATOM 3531 OE1 B GLU A 261 ? 6.50808 18.77850 9.78446 0.494 15.35583 O ? A ? 195 OE1 1
   ATOM 3532 OE2 B GLU A 261 ? 6.46310 20.67490 8.66051 0.494 14.30132 O ? A ? 195 OE2 1
   ATOM 3533 H B GLU A 261 ? 9.47864 18.58230 13.59461 0.494 11.34358 H ? A ? 195 H 1
   ATOM 3534 HA B GLU A 261 ? 10.15548 20.64728 12.02812 0.494 12.23395 H ? A ? 195 HA 1
   ATOM 3535 HB2 B GLU A 261 ? 8.96130 18.84376 11.06507 0.494 13.69287 H ? A ? 195 HB2 1
   ATOM 3536 HB3 B GLU A 261 ? 7.72545 19.19174 12.00155 0.494 13.69287 H ? A ? 195 HB3 1
   ATOM 3537 HG2 B GLU A 261 ? 7.59270 21.29646 10.93856 0.494 11.99893 H ? A ? 195 HG2 1
   ATOM 3538 HG3 B GLU A 261 ? 8.71624 20.80844 9.92618 0.494 11.99893 H ? A ? 195 HG3 1
   ATOM 3539 N A VAL A 262 ? 8.91359 22.54110 12.79430 0.506 9.97877 N ? A ? 196 N 1
   ATOM 3540 CA A VAL A 262 ? 8.31602 23.70790 13.42125 0.506 9.62439 C ? A ? 196 CA 1
   ATOM 3541 C A VAL A 262 ? 7.72623 24.60227 12.33339 0.506 10.36747 C ? A ? 196 C 1
   ATOM 3542 O A VAL A 262 ? 7.90460 24.36798 11.13491 0.506 11.54705 O ? A ? 196 O 1
   ATOM 3543 CB A VAL A 262 ? 9.33746 24.48675 14.27945 0.506 8.84779 C ? A ? 196 CB 1
   ATOM 3544 CG1 A VAL A 262 ? 9.93530 23.58615 15.34188 0.506 11.74960 C ? A ? 196 CG1 1
   ATOM 3545 CG2 A VAL A 262 ? 10.43679 25.11178 13.41497 0.506 13.26837 C ? A ? 196 CG2 1
   ATOM 3546 H A VAL A 262 ? 9.42520 22.73877 12.13190 0.506 11.99210 H ? A ? 196 H 1
   ATOM 3547 HA A VAL A 262 ? 7.58795 23.42504 13.99640 0.506 11.56685 H ? A ? 196 HA 1
   ATOM 3548 HB A VAL A 262 ? 8.87036 25.21274 14.72179 0.506 10.63492 H ? A ? 196 HB 1
   ATOM 3549 HG11 A VAL A 262 ? 10.51659 24.11325 15.91211 0.506 14.11710 H ? A ? 196 HG11 1
   ATOM 3550 HG12 A VAL A 262 ? 9.21809 23.19922 15.86800 0.506 14.11710 H ? A ? 196 HG12 1
   ATOM 3551 HG13 A VAL A 262 ? 10.44490 22.88304 14.90964 0.506 14.11710 H ? A ? 196 HG13 1
   ATOM 3552 HG21 A VAL A 262 ? 11.14345 25.44109 13.99211 0.506 15.93962 H ? A ? 196 HG21 1
   ATOM 3553 HG22 A VAL A 262 ? 10.78830 24.43635 12.81403 0.506 15.93962 H ? A ? 196 HG22 1
   ATOM 3554 HG23 A VAL A 262 ? 10.05853 25.84448 12.90411 0.506 15.93962 H ? A ? 196 HG23 1
   ATOM 3555 N B VAL A 262 ? 8.86075 22.55282 12.88705 0.494 9.94051 N ? A ? 196 N 1
   ATOM 3556 CA B VAL A 262 ? 8.17698 23.69677 13.46377 0.494 9.77131 C ? A ? 196 CA 1
   ATOM 3557 C B VAL A 262 ? 7.70084 24.60769 12.33164 0.494 10.36464 C ? A ? 196 C 1
   ATOM 3558 O B VAL A 262 ? 7.93638 24.33690 11.15109 0.494 11.56194 O ? A ? 196 O 1
   ATOM 3559 CB B VAL A 262 ? 9.07090 24.46936 14.46311 0.494 8.43748 C ? A ? 196 CB 1
   ATOM 3560 CG1 B VAL A 262 ? 9.50542 23.56173 15.59992 0.494 12.60996 C ? A ? 196 CG1 1
   ATOM 3561 CG2 B VAL A 262 ? 10.27631 25.12409 13.78614 0.494 12.80327 C ? A ? 196 CG2 1
   ATOM 3562 H B VAL A 262 ? 9.40771 22.77113 12.26033 0.494 11.94619 H ? A ? 196 H 1
   ATOM 3563 HA B VAL A 262 ? 7.39337 23.38367 13.94213 0.494 11.74316 H ? A ? 196 HA 1
   ATOM 3564 HB B VAL A 262 ? 8.54104 25.19271 14.83310 0.494 10.14256 H ? A ? 196 HB 1
   ATOM 3565 HG11 B VAL A 262 ? 10.02725 24.07776 16.23420 0.494 15.14954 H ? A ? 196 HG11 1
   ATOM 3566 HG12 B VAL A 262 ? 8.71706 23.20171 16.03555 0.494 15.14954 H ? A ? 196 HG12 1
   ATOM 3567 HG13 B VAL A 262 ? 10.04310 22.83936 15.23941 0.494 15.14954 H ? A ? 196 HG13 1
   ATOM 3568 HG21 B VAL A 262 ? 10.87233 25.47027 14.46864 0.494 15.38151 H ? A ? 196 HG21 1
   ATOM 3569 HG22 B VAL A 262 ? 10.73724 24.45956 13.25057 0.494 15.38151 H ? A ? 196 HG22 1
   ATOM 3570 HG23 B VAL A 262 ? 9.96591 25.84794 13.21994 0.494 15.38151 H ? A ? 196 HG23 1
   ATOM 3571 N A ILE A 263 ? 7.01195 25.63823 12.76381 0.506 8.23642 N ? A ? 197 N 1
   ATOM 3572 CA A ILE A 263 ? 6.35641 26.57466 11.85485 0.506 8.06786 C ? A ? 197 CA 1
   ATOM 3573 C A ILE A 263 ? 6.84939 27.98539 12.13248 0.506 11.72844 C ? A ? 197 C 1
   ATOM 3574 O A ILE A 263 ? 6.64643 28.51540 13.23242 0.506 12.06681 O ? A ? 197 O 1
   ATOM 3575 CB A ILE A 263 ? 4.82707 26.52145 11.99111 0.506 10.13555 C ? A ? 197 CB 1
   ATOM 3576 CG1 A ILE A 263 ? 4.28263 25.21347 11.45339 0.506 12.16369 C ? A ? 197 CG1 1
   ATOM 3577 CG2 A ILE A 263 ? 4.17067 27.69729 11.26322 0.506 14.26944 C ? A ? 197 CG2 1
   ATOM 3578 CD1 A ILE A 263 ? 4.63168 24.94129 10.00787 0.506 15.83693 C ? A ? 197 CD1 1
   ATOM 3579 H A ILE A 263 ? 6.89029 25.82302 13.59487 0.506 9.90129 H ? A ? 197 H 1
   ATOM 3580 HA A ILE A 263 ? 6.61407 26.34104 10.94935 0.506 9.69901 H ? A ? 197 HA 1
   ATOM 3581 HB A ILE A 263 ? 4.61692 26.58265 12.93609 0.506 12.18024 H ? A ? 197 HB 1
   ATOM 3582 HG12 A ILE A 263 ? 4.64314 24.48624 11.98450 0.506 14.61401 H ? A ? 197 HG12 1
   ATOM 3583 HG13 A ILE A 263 ? 3.31533 25.22816 11.52418 0.506 14.61401 H ? A ? 197 HG13 1
   ATOM 3584 HG21 A ILE A 263 ? 3.23814 27.48645 11.09943 0.506 17.14091 H ? A ? 197 HG21 1
   ATOM 3585 HG22 A ILE A 263 ? 4.23804 28.48977 11.81851 0.506 17.14091 H ? A ? 197 HG22 1
   ATOM 3586 HG23 A ILE A 263 ? 4.62960 27.84338 10.42123 0.506 17.14091 H ? A ? 197 HG23 1
   ATOM 3587 HD11 A ILE A 263 ? 3.96093 24.35359 9.62629 0.506 19.02189 H ? A ? 197 HD11 1
   ATOM 3588 HD12 A ILE A 263 ? 4.64926 25.78158 9.52362 0.506 19.02189 H ? A ? 197 HD12 1
   ATOM 3589 HD13 A ILE A 263 ? 5.50359 24.51813 9.96781 0.506 19.02189 H ? A ? 197 HD13 1
   ATOM 3590 N B ILE A 263 ? 7.02791 25.70129 12.69703 0.494 8.28567 N ? A ? 197 N 1
   ATOM 3591 CA B ILE A 263 ? 6.48599 26.64294 11.71616 0.494 7.61071 C ? A ? 197 CA 1
   ATOM 3592 C B ILE A 263 ? 6.95996 28.05911 12.02817 0.494 12.07267 C ? A ? 197 C 1
   ATOM 3593 O B ILE A 263 ? 6.73571 28.56712 13.13438 0.494 12.11729 O ? A ? 197 O 1
   ATOM 3594 CB B ILE A 263 ? 4.94988 26.59977 11.65066 0.494 10.96753 C ? A ? 197 CB 1
   ATOM 3595 CG1 B ILE A 263 ? 4.50356 25.22892 11.15657 0.494 12.03524 C ? A ? 197 CG1 1
   ATOM 3596 CG2 B ILE A 263 ? 4.43398 27.71077 10.73155 0.494 12.82208 C ? A ? 197 CG2 1
   ATOM 3597 CD1 B ILE A 263 ? 3.01801 25.04823 11.00435 0.494 15.10821 C ? A ? 197 CD1 1
   ATOM 3598 H B ILE A 263 ? 6.87182 25.91996 13.51398 0.494 9.96038 H ? A ? 197 H 1
   ATOM 3599 HA B ILE A 263 ? 6.84989 26.40282 10.84967 0.494 9.15043 H ? A ? 197 HA 1
   ATOM 3600 HB B ILE A 263 ? 4.58243 26.74545 12.53647 0.494 13.17862 H ? A ? 197 HB 1
   ATOM 3601 HG12 B ILE A 263 ? 4.90399 25.07265 10.28701 0.494 14.45986 H ? A ? 197 HG12 1
   ATOM 3602 HG13 B ILE A 263 ? 4.81231 24.56121 11.78882 0.494 14.45986 H ? A ? 197 HG13 1
   ATOM 3603 HG21 B ILE A 263 ? 3.46726 27.65236 10.67738 0.494 15.40407 H ? A ? 197 HG21 1
   ATOM 3604 HG22 B ILE A 263 ? 4.69336 28.57030 11.09875 0.494 15.40407 H ? A ? 197 HG22 1
   ATOM 3605 HG23 B ILE A 263 ? 4.82216 27.59698 9.84992 0.494 15.40407 H ? A ? 197 HG23 1
   ATOM 3606 HD11 B ILE A 263 ? 2.83532 24.12765 10.75931 0.494 18.14744 H ? A ? 197 HD11 1
   ATOM 3607 HD12 B ILE A 263 ? 2.58635 25.25806 11.84728 0.494 18.14744 H ? A ? 197 HD12 1
   ATOM 3608 HD13 B ILE A 263 ? 2.69672 25.64519 10.31058 0.494 18.14744 H ? A ? 197 HD13 1
   ATOM 3609 N A ILE A 264 ? 7.46687 28.59796 11.12124 0.506 12.67384 N ? A ? 198 N 1
   ATOM 3610 CA A ILE A 264 ? 7.87305 29.99772 11.13352 0.506 11.38644 C ? A ? 198 CA 1
   ATOM 3611 C A ILE A 264 ? 6.73412 30.81609 10.54860 0.506 12.08520 C ? A ? 198 C 1
   ATOM 3612 O A ILE A 264 ? 6.21934 30.48004 9.47847 0.506 11.74570 O ? A ? 198 O 1
   ATOM 3613 CB A ILE A 264 ? 9.14518 30.19861 10.29691 0.506 9.88321 C ? A ? 198 CB 1
   ATOM 3614 CG1 A ILE A 264 ? 10.24445 29.26769 10.78524 0.506 9.36208 C ? A ? 198 CG1 1
   ATOM 3615 CG2 A ILE A 264 ? 9.58771 31.65673 10.35227 0.506 10.32184 C ? A ? 198 CG2 1
   ATOM 3616 CD1 A ILE A 264 ? 11.32452 29.02615 9.75094 0.506 11.56562 C ? A ? 198 CD1 1
   ATOM 3617 H A ILE A 264 ? 7.66946 28.20318 10.38456 0.506 15.22618 H ? A ? 198 H 1
   ATOM 3618 HA A ILE A 264 ? 8.04608 30.28160 12.04477 0.506 13.68131 H ? A ? 198 HA 1
   ATOM 3619 HB A ILE A 264 ? 8.95321 29.97799 9.37204 0.506 11.87744 H ? A ? 198 HB 1
   ATOM 3620 HG12 A ILE A 264 ? 10.66287 29.65916 11.56792 0.506 11.25208 H ? A ? 198 HG12 1
   ATOM 3621 HG13 A ILE A 264 ? 9.85193 28.41033 11.01274 0.506 11.25208 H ? A ? 198 HG13 1
   ATOM 3622 HG21 A ILE A 264 ? 10.43230 31.74842 9.88413 0.506 12.40379 H ? A ? 198 HG21 1
   ATOM 3623 HG22 A ILE A 264 ? 8.91232 32.20810 9.92715 0.506 12.40379 H ? A ? 198 HG22 1
   ATOM 3624 HG23 A ILE A 264 ? 9.69348 31.91965 11.27995 0.506 12.40379 H ? A ? 198 HG23 1
   ATOM 3625 HD11 A ILE A 264 ? 11.80849 28.21804 9.98253 0.506 13.89632 H ? A ? 198 HD11 1
   ATOM 3626 HD12 A ILE A 264 ? 10.91047 28.92549 8.87955 0.506 13.89632 H ? A ? 198 HD12 1
   ATOM 3627 HD13 A ILE A 264 ? 11.93012 29.78385 9.74387 0.506 13.89632 H ? A ? 198 HD13 1
   ATOM 3628 N B ILE A 264 ? 7.57742 28.69824 11.03143 0.494 12.49761 N ? A ? 198 N 1
   ATOM 3629 CA B ILE A 264 ? 7.98624 30.09820 11.07000 0.494 11.41710 C ? A ? 198 CA 1
   ATOM 3630 C B ILE A 264 ? 6.86566 30.93414 10.45801 0.494 11.99667 C ? A ? 198 C 1
   ATOM 3631 O B ILE A 264 ? 6.47632 30.71318 9.30631 0.494 12.59501 O ? A ? 198 O 1
   ATOM 3632 CB B ILE A 264 ? 9.29884 30.30160 10.29676 0.494 10.08778 C ? A ? 198 CB 1
   ATOM 3633 CG1 B ILE A 264 ? 10.47014 29.67197 11.06229 0.494 9.54887 C ? A ? 198 CG1 1
   ATOM 3634 CG2 B ILE A 264 ? 9.53268 31.79263 9.99646 0.494 10.86892 C ? A ? 198 CG2 1
   ATOM 3635 CD1 B ILE A 264 ? 11.75164 29.53139 10.19938 0.494 8.88359 C ? A ? 198 CD1 1
   ATOM 3636 H B ILE A 264 ? 7.77939 28.32042 10.28573 0.494 15.01472 H ? A ? 198 H 1
   ATOM 3637 HA B ILE A 264 ? 8.11722 30.37674 11.98987 0.494 13.71810 H ? A ? 198 HA 1
   ATOM 3638 HB B ILE A 264 ? 9.23143 29.84773 9.44215 0.494 12.12292 H ? A ? 198 HB 1
   ATOM 3639 HG12 B ILE A 264 ? 10.68342 30.23024 11.82633 0.494 11.47623 H ? A ? 198 HG12 1
   ATOM 3640 HG13 B ILE A 264 ? 10.21143 28.78601 11.36067 0.494 11.47623 H ? A ? 198 HG13 1
   ATOM 3641 HG21 B ILE A 264 ? 10.46030 31.92227 9.74421 0.494 13.06028 H ? A ? 198 HG21 1
   ATOM 3642 HG22 B ILE A 264 ? 8.95111 32.06322 9.26882 0.494 13.06028 H ? A ? 198 HG22 1
   ATOM 3643 HG23 B ILE A 264 ? 9.33061 32.31037 10.79145 0.494 13.06028 H ? A ? 198 HG23 1
   ATOM 3644 HD11 B ILE A 264 ? 12.39628 28.98682 10.67770 0.494 10.67789 H ? A ? 198 HD11 1
   ATOM 3645 HD12 B ILE A 264 ? 11.52076 29.10803 9.35774 0.494 10.67789 H ? A ? 198 HD12 1
   ATOM 3646 HD13 B ILE A 264 ? 12.12050 30.41347 10.03572 0.494 10.67789 H ? A ? 198 HD13 1
   ATOM 3647 N . VAL A 265 ? 6.35115 31.90286 11.21398 1.000 11.72019 N ? A ? 199 N 1
   ATOM 3648 CA . VAL A 265 ? 5.21535 32.71485 10.74282 1.000 12.96620 C ? A ? 199 CA 1
   ATOM 3649 C . VAL A 265 ? 5.60734 34.07992 10.19011 1.000 15.49500 C ? A ? 199 C 1
   ATOM 3650 O . VAL A 265 ? 4.75032 34.75730 9.57899 1.000 13.70571 O ? A ? 199 O 1
   ATOM 3651 CB . VAL A 265 ? 4.16708 32.89312 11.85579 1.000 11.79792 C ? A ? 199 CB 1
   ATOM 3652 CG1 . VAL A 265 ? 3.72285 31.53078 12.34981 1.000 15.31458 C ? A ? 199 CG1 1
   ATOM 3653 CG2 . VAL A 265 ? 4.71353 33.71217 12.99399 1.000 15.83704 C ? A ? 199 CG2 1
   ATOM 3654 HA . VAL A 265 ? 4.80895 32.22997 10.00755 1.000 15.57702 H ? A ? 199 HA 1
   ATOM 3655 HB . VAL A 265 ? 3.40226 33.37000 11.49726 1.000 14.17508 H ? A ? 199 HB 1
   ATOM 3656 HG11 . VAL A 265 ? 3.00980 31.64667 12.99713 1.000 18.39507 H ? A ? 199 HG11 1
   ATOM 3657 HG12 . VAL A 265 ? 3.40395 31.01009 11.59609 1.000 18.39507 H ? A ? 199 HG12 1
   ATOM 3658 HG13 . VAL A 265 ? 4.47713 31.08403 12.76500 1.000 18.39507 H ? A ? 199 HG13 1
   ATOM 3659 HG21 . VAL A 265 ? 4.07305 33.70744 13.72246 1.000 19.02203 H ? A ? 199 HG21 1
   ATOM 3660 HG22 . VAL A 265 ? 5.55221 33.32379 13.28839 1.000 19.02203 H ? A ? 199 HG22 1
   ATOM 3661 HG23 . VAL A 265 ? 4.85933 34.62090 12.68763 1.000 19.02203 H ? A ? 199 HG23 1
   ATOM 3662 H A VAL A 265 ? 6.72428 32.19236 11.93271 0.506 14.08181 H ? A ? 199 H 1
   ATOM 3663 H B VAL A 265 ? 6.63570 32.11229 11.99805 0.494 14.08181 H ? A ? 199 H 1
   ATOM 3664 N . ARG A 266 ? 6.84565 34.50733 10.38805 1.000 11.33865 N ? A ? 200 N 1
   ATOM 3665 CA . ARG A 266 ? 7.32665 35.82337 9.99741 1.000 12.82898 C ? A ? 200 CA 1
   ATOM 3666 C . ARG A 266 ? 8.83836 35.81277 10.06371 1.000 12.88067 C ? A ? 200 C 1
   ATOM 3667 O . ARG A 266 ? 9.41355 35.14334 10.93182 1.000 13.35431 O ? A ? 200 O 1
   ATOM 3668 CB . ARG A 266 ? 6.77256 36.91237 10.92980 1.000 14.38648 C ? A ? 200 CB 1
   ATOM 3669 CG . ARG A 266 ? 7.19552 38.33253 10.63134 1.000 17.05932 C ? A ? 200 CG 1
   ATOM 3670 CD . ARG A 266 ? 6.50720 39.27817 11.60908 1.000 20.61117 C ? A ? 200 CD 1
   ATOM 3671 NE . ARG A 266 ? 6.96155 40.65391 11.48629 1.000 24.33252 N ? A ? 200 NE 1
   ATOM 3672 CZ . ARG A 266 ? 6.19582 41.63117 11.02679 1.000 26.77819 C ? A ? 200 CZ 1
   ATOM 3673 NH1 . ARG A 266 ? 4.96790 41.39932 10.60457 1.000 27.27051 N ? A ? 200 NH1 1
   ATOM 3674 NH2 . ARG A 266 ? 6.66466 42.87298 11.01583 1.000 31.02614 N ? A ? 200 NH2 1
   ATOM 3675 H . ARG A 266 ? 7.45540 34.03177 10.76442 1.000 13.62396 H ? A ? 200 H 1
   ATOM 3676 HA . ARG A 266 ? 7.04885 36.02167 9.08944 1.000 15.41235 H ? A ? 200 HA 1
   ATOM 3677 HB2 . ARG A 266 ? 5.80414 36.88740 10.88029 1.000 17.28135 H ? A ? 200 HB2 1
   ATOM 3678 HB3 . ARG A 266 ? 7.06383 36.71248 11.83318 1.000 17.28135 H ? A ? 200 HB3 1
   ATOM 3679 HG2 . ARG A 266 ? 8.15618 38.41903 10.73404 1.000 20.48876 H ? A ? 200 HG2 1
   ATOM 3680 HG3 . ARG A 266 ? 6.93565 38.57106 9.72775 1.000 20.48876 H ? A ? 200 HG3 1
   ATOM 3681 HD2 . ARG A 266 ? 5.55178 39.26335 11.44214 1.000 24.75098 H ? A ? 200 HD2 1
   ATOM 3682 HD3 . ARG A 266 ? 6.69035 38.98306 12.51477 1.000 24.75098 H ? A ? 200 HD3 1
   ATOM 3683 HE . ARG A 266 ? 7.76652 40.84180 11.72361 1.000 29.21660 H ? A ? 200 HE 1
   ATOM 3684 HH11 . ARG A 266 ? 4.64999 40.60049 10.62446 1.000 32.74219 H ? A ? 200 HH11 1
   ATOM 3685 HH12 . ARG A 266 ? 4.48521 42.04699 10.30938 1.000 32.74219 H ? A ? 200 HH12 1
   ATOM 3686 HH21 . ARG A 266 ? 7.45799 43.03566 11.30523 1.000 37.24895 H ? A ? 200 HH21 1
   ATOM 3687 HH22 . ARG A 266 ? 6.17506 43.51485 10.71934 1.000 37.24895 H ? A ? 200 HH22 1
   ATOM 3688 N . VAL A 267 ? 9.48434 36.54530 9.13939 1.000 11.85101 N ? A ? 201 N 1
   ATOM 3689 CA . VAL A 267 ? 10.93460 36.74954 9.16264 1.000 11.67219 C ? A ? 201 CA 1
   ATOM 3690 C . VAL A 267 ? 11.20373 38.23779 9.02607 1.000 11.98203 C ? A ? 201 C 1
   ATOM 3691 O . VAL A 267 ? 10.60296 38.90485 8.17510 1.000 16.02664 O ? A ? 201 O 1
   ATOM 3692 CB . VAL A 267 ? 11.64005 35.95458 8.03812 1.000 14.63729 C ? A ? 201 CB 1
   ATOM 3693 CG1 . VAL A 267 ? 13.14718 36.22299 8.01214 1.000 15.04913 C ? A ? 201 CG1 1
   ATOM 3694 CG2 . VAL A 267 ? 11.36702 34.48296 8.20712 1.000 16.57654 C ? A ? 201 CG2 1
   ATOM 3695 H . VAL A 267 ? 9.09313 36.93746 8.48154 1.000 14.23880 H ? A ? 201 H 1
   ATOM 3696 HA . VAL A 267 ? 11.29399 36.45301 10.01341 1.000 14.02420 H ? A ? 201 HA 1
   ATOM 3697 HB . VAL A 267 ? 11.28490 36.24817 7.18455 1.000 17.58232 H ? A ? 201 HB 1
   ATOM 3698 HG11 . VAL A 267 ? 13.57727 35.55548 7.45504 1.000 18.07653 H ? A ? 201 HG11 1
   ATOM 3699 HG12 . VAL A 267 ? 13.30405 37.10838 7.64832 1.000 18.07653 H ? A ? 201 HG12 1
   ATOM 3700 HG13 . VAL A 267 ? 13.49282 36.17118 8.91699 1.000 18.07653 H ? A ? 201 HG13 1
   ATOM 3701 HG21 . VAL A 267 ? 11.81125 33.99562 7.49574 1.000 19.90942 H ? A ? 201 HG21 1
   ATOM 3702 HG22 . VAL A 267 ? 11.70830 34.19531 9.06833 1.000 19.90942 H ? A ? 201 HG22 1
   ATOM 3703 HG23 . VAL A 267 ? 10.40978 34.33232 8.16358 1.000 19.90942 H ? A ? 201 HG23 1
   ATOM 3704 N . GLU A 268 ? 12.08982 38.76141 9.87399 1.000 13.45196 N ? A ? 202 N 1
   ATOM 3705 CA . GLU A 268 ? 12.56244 40.13521 9.76556 1.000 14.82112 C ? A ? 202 CA 1
   ATOM 3706 C . GLU A 268 ? 14.07582 40.17336 9.66813 1.000 15.35956 C ? A ? 202 C 1
   ATOM 3707 O . GLU A 268 ? 14.76507 39.35683 10.28988 1.000 17.81715 O ? A ? 202 O 1
   ATOM 3708 CB . GLU A 268 ? 12.15536 41.01084 10.96108 1.000 16.84315 C ? A ? 202 CB 1
   ATOM 3709 CG . GLU A 268 ? 10.67251 41.16544 11.08929 1.000 20.61806 C ? A ? 202 CG 1
   ATOM 3710 CD . GLU A 268 ? 10.25283 41.84272 12.39449 1.000 18.86583 C ? A ? 202 CD 1
   ATOM 3711 OE1 . GLU A 268 ? 11.09421 42.10024 13.26458 1.000 19.72061 O ? A ? 202 OE1 1
   ATOM 3712 OE2 . GLU A 268 ? 9.06705 42.15133 12.52948 1.000 23.71580 O ? A ? 202 OE2 1
   ATOM 3713 H . GLU A 268 ? 12.43639 38.32935 10.53187 1.000 16.15993 H ? A ? 202 H 1
   ATOM 3714 HA . GLU A 268 ? 12.17067 40.50169 8.95740 1.000 17.80293 H ? A ? 202 HA 1
   ATOM 3715 HB2 . GLU A 268 ? 12.48633 40.60405 11.77710 1.000 20.22936 H ? A ? 202 HB2 1
   ATOM 3716 HB3 . GLU A 268 ? 12.54073 41.89414 10.85074 1.000 20.22936 H ? A ? 202 HB3 1
   ATOM 3717 HG2 . GLU A 268 ? 10.34737 41.70732 10.35340 1.000 24.75925 H ? A ? 202 HG2 1
   ATOM 3718 HG3 . GLU A 268 ? 10.26064 40.28764 11.06220 1.000 24.75925 H ? A ? 202 HG3 1
   ATOM 3719 N . ILE A 269 ? 14.59236 41.13969 8.89823 1.000 15.72620 N ? A ? 203 N 1
   ATOM 3720 CA . ILE A 269 ? 16.02652 41.41343 8.78588 1.000 15.53960 C ? A ? 203 CA 1
   ATOM 3721 C . ILE A 269 ? 16.23339 42.88079 9.13988 1.000 13.42017 C ? A ? 203 C 1
   ATOM 3722 O . ILE A 269 ? 15.60192 43.75788 8.54207 1.000 19.64130 O ? A ? 203 O 1
   ATOM 3723 CB . ILE A 269 ? 16.58694 41.09263 7.38933 1.000 21.35611 C ? A ? 203 CB 1
   ATOM 3724 CG1 . ILE A 269 ? 16.22068 39.65665 7.02785 1.000 25.60954 C ? A ? 203 CG1 1
   ATOM 3725 CG2 . ILE A 269 ? 18.10058 41.45994 7.38272 1.000 19.67353 C ? A ? 203 CG2 1
   ATOM 3726 CD1 . ILE A 269 ? 17.36668 38.72545 6.87758 1.000 35.34626 C ? A ? 203 CD1 1
   ATOM 3727 H . ILE A 269 ? 14.11300 41.66638 8.41614 1.000 18.88902 H ? A ? 203 H 1
   ATOM 3728 HA . ILE A 269 ? 16.50869 40.86334 9.42291 1.000 18.66510 H ? A ? 203 HA 1
   ATOM 3729 HB . ILE A 269 ? 16.19236 41.62367 6.67997 1.000 25.64492 H ? A ? 203 HB 1
   ATOM 3730 HG12 . ILE A 269 ? 15.64980 39.30176 7.72718 1.000 30.74902 H ? A ? 203 HG12 1
   ATOM 3731 HG13 . ILE A 269 ? 15.74369 39.66646 6.18329 1.000 30.74902 H ? A ? 203 HG13 1
   ATOM 3732 HG21 . ILE A 269 ? 18.49867 41.14376 6.55662 1.000 23.62581 H ? A ? 203 HG21 1
   ATOM 3733 HG22 . ILE A 269 ? 18.19199 42.42352 7.44637 1.000 23.62581 H ? A ? 203 HG22 1
   ATOM 3734 HG23 . ILE A 269 ? 18.53175 41.03596 8.14117 1.000 23.62581 H ? A ? 203 HG23 1
   ATOM 3735 HD11 . ILE A 269 ? 17.05821 37.81818 7.02796 1.000 42.43310 H ? A ? 203 HD11 1
   ATOM 3736 HD12 . ILE A 269 ? 17.72541 38.80838 5.98017 1.000 42.43310 H ? A ? 203 HD12 1
   ATOM 3737 HD13 . ILE A 269 ? 18.04792 38.95539 7.52869 1.000 42.43310 H ? A ? 203 HD13 1
   ATOM 3738 N . ASN A 270 ? 17.03249 43.12243 10.17127 1.000 19.69130 N ? A ? 204 N 1
   ATOM 3739 CA . ASN A 270 ? 17.11407 44.38679 10.92055 1.000 34.99977 C ? A ? 204 CA 1
   ATOM 3740 C . ASN A 270 ? 15.76429 45.09703 11.04301 1.000 35.44092 C ? A ? 204 C 1
   ATOM 3741 O . ASN A 270 ? 15.58697 46.25786 10.65799 1.000 30.67487 O ? A ? 204 O 1
   ATOM 3742 CB . ASN A 270 ? 18.16104 45.31676 10.32553 1.000 45.54800 C ? A ? 204 CB 1
   ATOM 3743 CG . ASN A 270 ? 19.26854 45.65421 11.32855 1.000 50.57116 C ? A ? 204 CG 1
   ATOM 3744 OD1 . ASN A 270 ? 19.43651 44.98078 12.38010 1.000 23.89590 O ? A ? 204 OD1 1
   ATOM 3745 ND2 . ASN A 270 ? 20.04256 46.69000 11.00419 1.000 47.63749 N ? A ? 204 ND2 1
   ATOM 3746 H . ASN A 270 ? 17.57693 42.53415 10.48288 1.000 23.64713 H ? A ? 204 H 1
   ATOM 3747 HA . ASN A 270 ? 17.38218 44.15110 11.82247 1.000 42.01730 H ? A ? 204 HA 1
   ATOM 3748 HB2 . ASN A 270 ? 18.56889 44.88740 9.55728 1.000 54.67518 H ? A ? 204 HB2 1
   ATOM 3749 HB3 . ASN A 270 ? 17.73475 46.14506 10.05518 1.000 54.67518 H ? A ? 204 HB3 1
   ATOM 3750 HD21 . ASN A 270 ? 20.68225 46.92909 11.52691 1.000 57.18256 H ? A ? 204 HD21 1
   ATOM 3751 HD22 . ASN A 270 ? 19.90220 47.11910 10.27223 1.000 57.18256 H ? A ? 204 HD22 1
   ATOM 3752 N A GLY A 271 ? 14.81115 44.37450 11.62161 0.722 27.77593 N ? A ? 205 N 1
   ATOM 3753 CA A GLY A 271 ? 13.51016 44.91019 11.94516 0.722 28.94598 C ? A ? 205 CA 1
   ATOM 3754 C A GLY A 271 ? 12.54734 44.98651 10.79151 0.722 25.64143 C ? A ? 205 C 1
   ATOM 3755 O A GLY A 271 ? 11.36031 45.26937 11.01119 0.722 24.89661 O ? A ? 205 O 1
   ATOM 3756 H A GLY A 271 ? 14.90341 43.54788 11.84023 0.722 33.34869 H ? A ? 205 H 1
   ATOM 3757 HA2 A GLY A 271 ? 13.10721 44.35300 12.62932 0.722 34.75276 H ? A ? 205 HA2 1
   ATOM 3758 HA3 A GLY A 271 ? 13.62310 45.80783 12.29500 0.722 34.75276 H ? A ? 205 HA3 1
   ATOM 3759 N B GLY A 271 ? 14.81820 44.38121 11.63887 0.278 27.70956 N ? A ? 205 N 1
   ATOM 3760 CA B GLY A 271 ? 13.52705 44.94643 11.95045 0.278 28.97312 C ? A ? 205 CA 1
   ATOM 3761 C B GLY A 271 ? 12.64288 45.21854 10.76384 0.278 25.36996 C ? A ? 205 C 1
   ATOM 3762 O B GLY A 271 ? 11.61400 45.88193 10.92226 0.278 27.28118 O ? A ? 205 O 1
   ATOM 3763 H B GLY A 271 ? 14.90608 43.55832 11.87281 0.278 33.26905 H ? A ? 205 H 1
   ATOM 3764 HA2 B GLY A 271 ? 13.05437 44.33367 12.53525 0.278 34.78533 H ? A ? 205 HA2 1
   ATOM 3765 HA3 B GLY A 271 ? 13.66168 45.78673 12.41594 0.278 34.78533 H ? A ? 205 HA3 1
   ATOM 3766 N . GLN A 272 ? 13.00304 44.73870 9.58059 1.000 18.75803 N ? A ? 206 N 1
   ATOM 3767 CA . GLN A 272 ? 12.17539 44.89644 8.39959 1.000 19.85163 C ? A ? 206 CA 1
   ATOM 3768 C . GLN A 272 ? 11.61431 43.54667 7.97342 1.000 17.59765 C ? A ? 206 C 1
   ATOM 3769 O . GLN A 272 ? 12.37572 42.61164 7.70945 1.000 18.97558 O ? A ? 206 O 1
   ATOM 3770 CB . GLN A 272 ? 12.95773 45.55179 7.26207 1.000 26.06115 C ? A ? 206 CB 1
   ATOM 3771 CG . GLN A 272 ? 13.55064 46.90419 7.63039 1.000 41.06628 C ? A ? 206 CG 1
   ATOM 3772 CD . GLN A 272 ? 12.52282 47.88768 8.15453 1.000 47.69844 C ? A ? 206 CD 1
   ATOM 3773 OE1 . GLN A 272 ? 11.52662 48.19252 7.49105 1.000 49.86671 O ? A ? 206 OE1 1
   ATOM 3774 NE2 . GLN A 272 ? 12.75827 48.38792 9.35896 1.000 57.03664 N ? A ? 206 NE2 1
   ATOM 3775 HA . GLN A 272 ? 11.42296 45.46795 8.61896 1.000 23.83954 H ? A ? 206 HA 1
   ATOM 3776 HB2 . GLN A 272 ? 13.68842 44.96668 7.00782 1.000 31.29096 H ? A ? 206 HB2 1
   ATOM 3777 HB3 . GLN A 272 ? 12.36136 45.68443 6.50864 1.000 31.29096 H ? A ? 206 HB3 1
   ATOM 3778 HG2 . GLN A 272 ? 14.21927 46.77612 8.32135 1.000 49.29711 H ? A ? 206 HG2 1
   ATOM 3779 HG3 . GLN A 272 ? 13.95927 47.29318 6.84133 1.000 49.29711 H ? A ? 206 HG3 1
   ATOM 3780 HE21 . GLN A 272 ? 13.46111 48.14982 9.79360 1.000 68.46154 H ? A ? 206 HE21 1
   ATOM 3781 HE22 . GLN A 272 ? 12.20820 48.95065 9.70590 1.000 68.46154 H ? A ? 206 HE22 1
   ATOM 3782 H A GLN A 272 ? 13.80341 44.47285 9.41229 0.722 22.52722 H ? A ? 206 H 1
   ATOM 3783 H B GLN A 272 ? 13.73553 44.31129 9.43785 0.278 22.52722 H ? A ? 206 H 1
   ATOM 3784 N . ASP A 273 ? 10.28340 43.48068 7.86895 1.000 18.48560 N ? A ? 207 N 1
   ATOM 3785 CA . ASP A 273 ? 9.56654 42.28412 7.43686 1.000 17.11605 C ? A ? 207 CA 1
   ATOM 3786 C . ASP A 273 ? 9.94934 41.91817 6.00938 1.000 22.27707 C ? A ? 207 C 1
   ATOM 3787 O . ASP A 273 ? 9.97877 42.77952 5.12158 1.000 21.82226 O ? A ? 207 O 1
   ATOM 3788 CB . ASP A 273 ? 8.07548 42.58769 7.55214 1.000 18.76981 C ? A ? 207 CB 1
   ATOM 3789 CG . ASP A 273 ? 7.18834 41.42120 7.28508 1.000 26.57415 C ? A ? 207 CG 1
   ATOM 3790 OD1 . ASP A 273 ? 7.68803 40.30450 7.11127 1.000 23.27098 O ? A ? 207 OD1 1
   ATOM 3791 OD2 . ASP A 273 ? 5.95560 41.65393 7.25684 1.000 26.72743 O ? A ? 207 OD2 1
   ATOM 3792 H . ASP A 273 ? 9.75779 44.13722 8.04864 1.000 22.20030 H ? A ? 207 H 1
   ATOM 3793 HA . ASP A 273 ? 9.78680 41.51696 7.98809 1.000 20.55684 H ? A ? 207 HA 1
   ATOM 3794 HB2 . ASP A 273 ? 7.89078 42.89615 8.45305 1.000 22.54135 H ? A ? 207 HB2 1
   ATOM 3795 HB3 . ASP A 273 ? 7.84980 43.28024 6.91155 1.000 22.54135 H ? A ? 207 HB3 1
   ATOM 3796 N . LEU A 274 ? 10.23212 40.64108 5.77039 1.000 17.24183 N ? A ? 208 N 1
   ATOM 3797 CA . LEU A 274 ? 10.45819 40.22435 4.39235 1.000 20.17759 C ? A ? 208 CA 1
   ATOM 3798 C . LEU A 274 ? 9.16478 40.20920 3.58659 1.000 25.22100 C ? A ? 208 C 1
   ATOM 3799 O . LEU A 274 ? 9.22197 40.25079 2.35560 1.000 26.54082 O ? A ? 208 O 1
   ATOM 3800 CB . LEU A 274 ? 11.11913 38.84999 4.31656 1.000 16.19805 C ? A ? 208 CB 1
   ATOM 3801 CG . LEU A 274 ? 12.55292 38.79121 4.84446 1.000 18.19887 C ? A ? 208 CG 1
   ATOM 3802 CD1 . LEU A 274 ? 13.16792 37.38232 4.55255 1.000 17.94226 C ? A ? 208 CD1 1
   ATOM 3803 CD2 . LEU A 274 ? 13.45076 39.87402 4.29408 1.000 27.32342 C ? A ? 208 CD2 1
   ATOM 3804 H . LEU A 274 ? 10.29617 40.02211 6.36401 1.000 20.70777 H ? A ? 208 H 1
   ATOM 3805 HA . LEU A 274 ? 11.07576 40.85601 3.99171 1.000 24.23069 H ? A ? 208 HA 1
   ATOM 3806 HB2 . LEU A 274 ? 10.59052 38.22685 4.83921 1.000 19.45524 H ? A ? 208 HB2 1
   ATOM 3807 HB3 . LEU A 274 ? 11.13898 38.57065 3.38786 1.000 19.45524 H ? A ? 208 HB3 1
   ATOM 3808 HG . LEU A 274 ? 12.51019 38.94508 5.80123 1.000 21.85623 H ? A ? 208 HG 1
   ATOM 3809 HD11 . LEU A 274 ? 14.08185 37.36330 4.87700 1.000 21.54829 H ? A ? 208 HD11 1
   ATOM 3810 HD12 . LEU A 274 ? 12.64107 36.70721 5.00814 1.000 21.54829 H ? A ? 208 HD12 1
   ATOM 3811 HD13 . LEU A 274 ? 13.15321 37.22340 3.59577 1.000 21.54829 H ? A ? 208 HD13 1
   ATOM 3812 HD21 . LEU A 274 ? 14.37598 39.61861 4.43421 1.000 32.80568 H ? A ? 208 HD21 1
   ATOM 3813 HD22 . LEU A 274 ? 13.27613 39.97720 3.34552 1.000 32.80568 H ? A ? 208 HD22 1
   ATOM 3814 HD23 . LEU A 274 ? 13.26332 40.70541 4.75728 1.000 32.80568 H ? A ? 208 HD23 1
   ATOM 3815 N . LYS A 275 ? 8.00870 40.15458 4.23863 1.000 23.22402 N ? A ? 209 N 1
   ATOM 3816 CA . LYS A 275 ? 6.70684 40.31640 3.57401 1.000 28.96515 C ? A ? 209 CA 1
   ATOM 3817 C . LYS A 275 ? 6.44728 39.24038 2.51867 1.000 33.58182 C ? A ? 209 C 1
   ATOM 3818 O . LYS A 275 ? 5.81902 39.48812 1.48664 1.000 32.16968 O ? A ? 209 O 1
   ATOM 3819 CB . LYS A 275 ? 6.57688 41.71149 2.95396 1.000 28.85837 C ? A ? 209 CB 1
   ATOM 3820 CG . LYS A 275 ? 6.52923 42.83209 3.97475 1.000 38.47092 C ? A ? 209 CG 1
   ATOM 3821 CD . LYS A 275 ? 5.77648 44.05400 3.44829 1.000 60.91239 C ? A ? 209 CD 1
   ATOM 3822 CE . LYS A 275 ? 4.32730 43.71087 3.08974 1.000 66.91421 C ? A ? 209 CE 1
   ATOM 3823 NZ . LYS A 275 ? 3.34673 44.70744 3.60634 1.000 78.39149 N ? A ? 209 NZ 1
   ATOM 3824 H . LYS A 275 ? 7.94377 40.02210 5.08588 1.000 27.88641 H ? A ? 209 H 1
   ATOM 3825 HA . LYS A 275 ? 6.02271 40.21037 4.25344 1.000 34.77575 H ? A ? 209 HA 1
   ATOM 3826 HB2 . LYS A 275 ? 7.34077 41.86867 2.37717 1.000 34.64762 H ? A ? 209 HB2 1
   ATOM 3827 HB3 . LYS A 275 ? 5.75734 41.74746 2.43631 1.000 34.64762 H ? A ? 209 HB3 1
   ATOM 3828 HG2 . LYS A 275 ? 6.07624 42.51809 4.77294 1.000 46.18269 H ? A ? 209 HG2 1
   ATOM 3829 HG3 . LYS A 275 ? 7.43434 43.10463 4.19245 1.000 46.18269 H ? A ? 209 HG3 1
   ATOM 3830 HD2 . LYS A 275 ? 5.76642 44.74344 4.13054 1.000 73.11245 H ? A ? 209 HD2 1
   ATOM 3831 HD3 . LYS A 275 ? 6.21792 44.38368 2.64996 1.000 73.11245 H ? A ? 209 HD3 1
   ATOM 3832 HE2 . LYS A 275 ? 4.24046 43.67955 2.12415 1.000 80.31463 H ? A ? 209 HE2 1
   ATOM 3833 HE3 . LYS A 275 ? 4.10426 42.84731 3.47108 1.000 80.31463 H ? A ? 209 HE3 1
   ATOM 3834 HZ1 . LYS A 275 ? 2.52167 44.47504 3.36683 1.000 94.08737 H ? A ? 209 HZ1 1
   ATOM 3835 HZ2 . LYS A 275 ? 3.38994 44.74480 4.49451 1.000 94.08737 H ? A ? 209 HZ2 1
   ATOM 3836 HZ3 . LYS A 275 ? 3.52781 45.51304 3.27421 1.000 94.08737 H ? A ? 209 HZ3 1
   ATOM 3837 N . MET A 276 ? 6.88231 38.02038 2.78738 1.000 21.06759 N ? A ? 210 N 1
   ATOM 3838 CA . MET A 276 ? 6.51438 36.91532 1.92363 1.000 20.37358 C ? A ? 210 CA 1
   ATOM 3839 C . MET A 276 ? 5.27199 36.21344 2.46146 1.000 22.68219 C ? A ? 210 C 1
   ATOM 3840 O . MET A 276 ? 4.95353 36.29177 3.64961 1.000 21.97746 O ? A ? 210 O 1
   ATOM 3841 CB . MET A 276 ? 7.67749 35.94035 1.81146 1.000 22.91514 C ? A ? 210 CB 1
   ATOM 3842 CG . MET A 276 ? 8.86469 36.59451 1.23711 1.000 23.04379 C ? A ? 210 CG 1
   ATOM 3843 SD . MET A 276 ? 10.28966 35.53330 1.01240 1.000 34.15747 S ? A ? 210 SD 1
   ATOM 3844 CE . MET A 276 ? 9.73693 34.62187 -0.40708 1.000 27.90563 C ? A ? 210 CE 1
   ATOM 3845 H . MET A 276 ? 7.38392 37.81148 3.45397 1.000 25.29868 H ? A ? 210 H 1
   ATOM 3846 HA . MET A 276 ? 6.31594 37.24463 1.03308 1.000 24.46588 H ? A ? 210 HA 1
   ATOM 3847 HB2 . MET A 276 ? 7.90603 35.60898 2.69399 1.000 27.51574 H ? A ? 210 HB2 1
   ATOM 3848 HB3 . MET A 276 ? 7.42441 35.20225 1.23522 1.000 27.51574 H ? A ? 210 HB3 1
   ATOM 3849 HG2 . MET A 276 ? 8.62772 36.94869 0.36574 1.000 27.67013 H ? A ? 210 HG2 1
   ATOM 3850 HG3 . MET A 276 ? 9.13208 37.31648 1.82716 1.000 27.67013 H ? A ? 210 HG3 1
   ATOM 3851 HE1 . MET A 276 ? 10.42563 33.98885 -0.66373 1.000 33.50433 H ? A ? 210 HE1 1
   ATOM 3852 HE2 . MET A 276 ? 8.92082 34.14902 -0.18062 1.000 33.50433 H ? A ? 210 HE2 1
   ATOM 3853 HE3 . MET A 276 ? 9.56933 35.24130 -1.13448 1.000 33.50433 H ? A ? 210 HE3 1
   ATOM 3854 N . ASP A 277 ? 4.56482 35.52307 1.57244 1.000 20.28932 N ? A ? 211 N 1
   ATOM 3855 CA . ASP A 277 ? 3.56898 34.54443 2.00761 1.000 18.87356 C ? A ? 211 CA 1
   ATOM 3856 C . ASP A 277 ? 4.25889 33.61239 2.98487 1.000 22.18131 C ? A ? 211 C 1
   ATOM 3857 O . ASP A 277 ? 5.31952 33.07458 2.66736 1.000 20.08554 O ? A ? 211 O 1
   ATOM 3858 CB . ASP A 277 ? 3.04291 33.72256 0.82577 1.000 23.05513 C ? A ? 211 CB 1
   ATOM 3859 CG . ASP A 277 ? 1.93878 32.72330 1.21934 1.000 44.55145 C ? A ? 211 CG 1
   ATOM 3860 OD1 . ASP A 277 ? 0.92418 32.69535 0.50406 1.000 57.43794 O ? A ? 211 OD1 1
   ATOM 3861 OD2 . ASP A 277 ? 2.04570 31.94534 2.20064 1.000 28.31315 O ? A ? 211 OD2 1
   ATOM 3862 H . ASP A 277 ? 4.64029 35.60039 0.71926 1.000 24.36476 H ? A ? 211 H 1
   ATOM 3863 HA . ASP A 277 ? 2.80705 34.99310 2.40642 1.000 22.66585 H ? A ? 211 HA 1
   ATOM 3864 HB2 . ASP A 277 ? 2.67422 34.32702 0.16275 1.000 27.68374 H ? A ? 211 HB2 1
   ATOM 3865 HB3 . ASP A 277 ? 3.77758 33.21814 0.44274 1.000 27.68374 H ? A ? 211 HB3 1
   ATOM 3866 N . CYS A 278 ? 3.68073 33.41598 4.17151 1.000 20.48506 N ? A ? 212 N 1
   ATOM 3867 CA . CYS A 278 ? 4.45162 32.74116 5.21655 1.000 17.86830 C ? A ? 212 CA 1
   ATOM 3868 C . CYS A 278 ? 4.65786 31.26617 4.92903 1.000 17.19498 C ? A ? 212 C 1
   ATOM 3869 O . CYS A 278 ? 5.58734 30.66305 5.49531 1.000 16.11587 O ? A ? 212 O 1
   ATOM 3870 CB . CYS A 278 ? 3.80996 32.91537 6.59963 1.000 20.91940 C ? A ? 212 CB 1
   ATOM 3871 SG . CYS A 278 ? 2.15608 32.32162 6.82457 1.000 22.20860 S ? A ? 212 SG 1
   ATOM 3872 H . CYS A 278 ? 2.88230 33.65231 4.38660 1.000 24.59965 H ? A ? 212 H 1
   ATOM 3873 HA . CYS A 278 ? 5.32124 33.16931 5.25313 1.000 21.45954 H ? A ? 212 HA 1
   ATOM 3874 HB2 . CYS A 278 ? 4.36405 32.44753 7.24383 1.000 25.12085 H ? A ? 212 HB2 1
   ATOM 3875 HB3 . CYS A 278 ? 3.79537 33.86401 6.80157 1.000 25.12085 H ? A ? 212 HB3 1
   ATOM 3876 N . LYS A 279 ? 3.87086 30.66375 4.02936 1.000 16.53702 N ? A ? 213 N 1
   ATOM 3877 CA . LYS A 279 ? 4.19811 29.29614 3.64381 1.000 15.84140 C ? A ? 213 CA 1
   ATOM 3878 C . LYS A 279 ? 5.57858 29.21061 3.00064 1.000 13.41483 C ? A ? 213 C 1
   ATOM 3879 O . LYS A 279 ? 6.20614 28.15192 3.03199 1.000 16.63038 O ? A ? 213 O 1
   ATOM 3880 CB . LYS A 279 ? 3.13698 28.71988 2.71588 1.000 20.34846 C ? A ? 213 CB 1
   ATOM 3881 CG . LYS A 279 ? 1.78225 28.51764 3.42607 1.000 20.84734 C ? A ? 213 CG 1
   ATOM 3882 CD . LYS A 279 ? 0.81441 27.75110 2.52156 1.000 27.05633 C ? A ? 213 CD 1
   ATOM 3883 CE . LYS A 279 ? -0.61902 27.78949 3.05728 1.000 29.93061 C ? A ? 213 CE 1
   ATOM 3884 NZ . LYS A 279 ? -0.75390 27.12553 4.35831 1.000 36.60003 N ? A ? 213 NZ 1
   ATOM 3885 H . LYS A 279 ? 3.18048 31.00932 3.65048 1.000 19.86201 H ? A ? 213 H 1
   ATOM 3886 HA . LYS A 279 ? 4.20329 28.74871 4.44456 1.000 19.02725 H ? A ? 213 HA 1
   ATOM 3887 HB2 . LYS A 279 ? 3.00064 29.32884 1.97327 1.000 24.43573 H ? A ? 213 HB2 1
   ATOM 3888 HB3 . LYS A 279 ? 3.43728 27.85802 2.38736 1.000 24.43573 H ? A ? 213 HB3 1
   ATOM 3889 HG2 . LYS A 279 ? 1.91466 28.00741 4.24033 1.000 25.03438 H ? A ? 213 HG2 1
   ATOM 3890 HG3 . LYS A 279 ? 1.39239 29.38088 3.63518 1.000 25.03438 H ? A ? 213 HG3 1
   ATOM 3891 HD2 . LYS A 279 ? 0.81853 28.15040 1.63758 1.000 32.48518 H ? A ? 213 HD2 1
   ATOM 3892 HD3 . LYS A 279 ? 1.09333 26.82361 2.46795 1.000 32.48518 H ? A ? 213 HD3 1
   ATOM 3893 HE2 . LYS A 279 ? -0.89325 28.71398 3.16224 1.000 35.93431 H ? A ? 213 HE2 1
   ATOM 3894 HE3 . LYS A 279 ? -1.20434 27.33917 2.42838 1.000 35.93431 H ? A ? 213 HE3 1
   ATOM 3895 HZ1 . LYS A 279 ? -1.58546 27.21708 4.66202 1.000 43.93762 H ? A ? 213 HZ1 1
   ATOM 3896 HZ2 . LYS A 279 ? -0.56949 26.25854 4.27818 1.000 43.93762 H ? A ? 213 HZ2 1
   ATOM 3897 HZ3 . LYS A 279 ? -0.19074 27.48763 4.94468 1.000 43.93762 H ? A ? 213 HZ3 1
   ATOM 3898 N . GLU A 280 ? 6.04163 30.28509 2.37738 1.000 12.57066 N ? A ? 214 N 1
   ATOM 3899 CA . GLU A 280 ? 7.37663 30.26524 1.78490 1.000 14.84977 C ? A ? 214 CA 1
   ATOM 3900 C . GLU A 280 ? 8.45207 29.99825 2.83770 1.000 13.44926 C ? A ? 214 C 1
   ATOM 3901 O . GLU A 280 ? 9.48428 29.40261 2.52409 1.000 14.77928 O ? A ? 214 O 1
   ATOM 3902 CB . GLU A 280 ? 7.67059 31.58589 1.09490 1.000 16.37728 C ? A ? 214 CB 1
   ATOM 3903 CG . GLU A 280 ? 6.75323 31.93783 -0.07720 1.000 26.58563 C ? A ? 214 CG 1
   ATOM 3904 CD . GLU A 280 ? 6.98939 31.11077 -1.33954 1.000 33.05802 C ? A ? 214 CD 1
   ATOM 3905 OE1 . GLU A 280 ? 7.86436 30.21866 -1.34122 1.000 49.52563 O ? A ? 214 OE1 1
   ATOM 3906 OE2 . GLU A 280 ? 6.25389 31.38948 -2.33350 1.000 30.08812 O ? A ? 214 OE2 1
   ATOM 3907 H . GLU A 280 ? 5.61442 31.02553 2.28339 1.000 15.10237 H ? A ? 214 H 1
   ATOM 3908 HA . GLU A 280 ? 7.40254 29.55835 1.12117 1.000 17.83730 H ? A ? 214 HA 1
   ATOM 3909 HB2 . GLU A 280 ? 7.58735 32.29677 1.74959 1.000 19.67031 H ? A ? 214 HB2 1
   ATOM 3910 HB3 . GLU A 280 ? 8.57744 31.55518 0.75201 1.000 19.67031 H ? A ? 214 HB3 1
   ATOM 3911 HG2 . GLU A 280 ? 5.83356 31.79647 0.19688 1.000 31.92033 H ? A ? 214 HG2 1
   ATOM 3912 HG3 . GLU A 280 ? 6.89099 32.86973 -0.30848 1.000 31.92033 H ? A ? 214 HG3 1
   ATOM 3913 N . TYR A 281 ? 8.22450 30.40920 4.08852 1.000 12.40679 N ? A ? 215 N 1
   ATOM 3914 CA . TYR A 281 ? 9.22838 30.22646 5.13859 1.000 15.85714 C ? A ? 215 CA 1
   ATOM 3915 C . TYR A 281 ? 9.37331 28.76623 5.51134 1.000 13.41072 C ? A ? 215 C 1
   ATOM 3916 O . TYR A 281 ? 10.40358 28.38075 6.06858 1.000 13.44799 O ? A ? 215 O 1
   ATOM 3917 CB . TYR A 281 ? 8.85002 31.04357 6.37818 1.000 12.19735 C ? A ? 215 CB 1
   ATOM 3918 CG . TYR A 281 ? 8.72680 32.55020 6.11368 1.000 13.71950 C ? A ? 215 CG 1
   ATOM 3919 CD1 . TYR A 281 ? 9.64933 33.21630 5.31087 1.000 15.71144 C ? A ? 215 CD1 1
   ATOM 3920 CD2 . TYR A 281 ? 7.69044 33.28279 6.64337 1.000 16.87574 C ? A ? 215 CD2 1
   ATOM 3921 CE1 . TYR A 281 ? 9.55596 34.54826 5.06442 1.000 18.46044 C ? A ? 215 CE1 1
   ATOM 3922 CE2 . TYR A 281 ? 7.58718 34.66237 6.41086 1.000 14.96560 C ? A ? 215 CE2 1
   ATOM 3923 CZ . TYR A 281 ? 8.52798 35.28218 5.61008 1.000 20.12019 C ? A ? 215 CZ 1
   ATOM 3924 OH . TYR A 281 ? 8.44785 36.62906 5.32254 1.000 19.04427 O ? A ? 215 OH 1
   ATOM 3925 H . TYR A 281 ? 7.50222 30.79384 4.35303 1.000 14.90572 H ? A ? 215 H 1
   ATOM 3926 HA . TYR A 281 ? 10.08542 30.55272 4.82248 1.000 19.04615 H ? A ? 215 HA 1
   ATOM 3927 HB2 . TYR A 281 ? 7.99348 30.73021 6.70841 1.000 14.65440 H ? A ? 215 HB2 1
   ATOM 3928 HB3 . TYR A 281 ? 9.53305 30.91701 7.05520 1.000 14.65440 H ? A ? 215 HB3 1
   ATOM 3929 HD1 . TYR A 281 ? 10.34949 32.73500 4.93268 1.000 18.87131 H ? A ? 215 HD1 1
   ATOM 3930 HD2 . TYR A 281 ? 7.04802 32.85697 7.16383 1.000 20.26847 H ? A ? 215 HD2 1
   ATOM 3931 HE1 . TYR A 281 ? 10.18851 34.96561 4.52536 1.000 22.17010 H ? A ? 215 HE1 1
   ATOM 3932 HE2 . TYR A 281 ? 6.89473 35.15353 6.79057 1.000 17.97630 H ? A ? 215 HE2 1
   ATOM 3933 HH . TYR A 281 ? 7.64319 36.86624 5.27939 1.000 22.87071 H ? A ? 215 HH 1
   ATOM 3934 N . ASN A 282 ? 8.36775 27.94461 5.17664 1.000 12.20101 N ? A ? 216 N 1
   ATOM 3935 CA . ASN A 282 ? 8.27048 26.55516 5.60929 1.000 10.14202 C ? A ? 216 CA 1
   ATOM 3936 C . ASN A 282 ? 8.12439 25.62673 4.41482 1.000 10.46127 C ? A ? 216 C 1
   ATOM 3937 O . ASN A 282 ? 7.53400 24.55035 4.50595 1.000 10.73437 O ? A ? 216 O 1
   ATOM 3938 CB . ASN A 282 ? 7.10838 26.39492 6.58143 1.000 14.48260 C ? A ? 216 CB 1
   ATOM 3939 CG . ASN A 282 ? 7.19282 27.39536 7.72017 1.000 13.06691 C ? A ? 216 CG 1
   ATOM 3940 OD1 . ASN A 282 ? 8.10728 27.34194 8.57190 1.000 10.38688 O ? A ? 216 OD1 1
   ATOM 3941 ND2 . ASN A 282 ? 6.24933 28.31167 7.74693 1.000 12.98773 N ? A ? 216 ND2 1
   ATOM 3942 H . ASN A 282 ? 7.70754 28.18418 4.68034 1.000 14.65879 H ? A ? 216 H 1
   ATOM 3943 HA . ASN A 282 ? 9.08396 26.29797 6.07081 1.000 12.18800 H ? A ? 216 HA 1
   ATOM 3944 HB2 . ASN A 282 ? 6.27322 26.53932 6.10968 1.000 17.39670 H ? A ? 216 HB2 1
   ATOM 3945 HB3 . ASN A 282 ? 7.12629 25.50132 6.95835 1.000 17.39670 H ? A ? 216 HB3 1
   ATOM 3946 HD21 . ASN A 282 ? 6.24453 28.90590 8.36860 1.000 15.60285 H ? A ? 216 HD21 1
   ATOM 3947 HD22 . ASN A 282 ? 5.63733 28.31648 7.14275 1.000 15.60285 H ? A ? 216 HD22 1
   ATOM 3948 N . TYR A 283 ? 8.65205 26.04433 3.28790 1.000 13.46569 N ? A ? 217 N 1
   ATOM 3949 CA . TYR A 283 ? 8.59454 25.28113 2.05295 1.000 12.11795 C ? A ? 217 CA 1
   ATOM 3950 C . TYR A 283 ? 9.91994 24.54707 1.85781 1.000 9.43676 C ? A ? 217 C 1
   ATOM 3951 O . TYR A 283 ? 10.91849 25.18899 1.53865 1.000 14.99865 O ? A ? 217 O 1
   ATOM 3952 CB . TYR A 283 ? 8.34720 26.25376 0.91704 1.000 16.87969 C ? A ? 217 CB 1
   ATOM 3953 CG . TYR A 283 ? 8.46416 25.61234 -0.41611 1.000 18.25778 C ? A ? 217 CG 1
   ATOM 3954 CD1 . TYR A 283 ? 9.47916 25.97258 -1.31775 1.000 19.94661 C ? A ? 217 CD1 1
   ATOM 3955 CD2 . TYR A 283 ? 7.59310 24.60673 -0.76071 1.000 22.30067 C ? A ? 217 CD2 1
   ATOM 3956 CE1 . TYR A 283 ? 9.60002 25.33101 -2.54846 1.000 30.29604 C ? A ? 217 CE1 1
   ATOM 3957 CE2 . TYR A 283 ? 7.68160 23.98414 -2.02009 1.000 24.69766 C ? A ? 217 CE2 1
   ATOM 3958 CZ . TYR A 283 ? 8.67082 24.36943 -2.89588 1.000 41.08268 C ? A ? 217 CZ 1
   ATOM 3959 OH . TYR A 283 ? 8.78121 23.75582 -4.10622 1.000 46.86019 O ? A ? 217 OH 1
   ATOM 3960 H . TYR A 283 ? 9.06531 26.79393 3.20471 1.000 16.17641 H ? A ? 217 H 1
   ATOM 3961 HA . TYR A 283 ? 7.89388 24.61146 2.09178 1.000 14.55911 H ? A ? 217 HA 1
   ATOM 3962 HB2 . TYR A 283 ? 7.45110 26.61582 0.99967 1.000 20.27321 H ? A ? 217 HB2 1
   ATOM 3963 HB3 . TYR A 283 ? 9.00000 26.96960 0.96534 1.000 20.27321 H ? A ? 217 HB3 1
   ATOM 3964 HD1 . TYR A 283 ? 10.07753 26.64728 -1.09050 1.000 23.95352 H ? A ? 217 HD1 1
   ATOM 3965 HD2 . TYR A 283 ? 6.93986 24.33535 -0.15695 1.000 26.77839 H ? A ? 217 HD2 1
   ATOM 3966 HE1 . TYR A 283 ? 10.29536 25.54666 -3.12716 1.000 36.37282 H ? A ? 217 HE1 1
   ATOM 3967 HE2 . TYR A 283 ? 7.07718 23.31861 -2.25810 1.000 29.65477 H ? A ? 217 HE2 1
   ATOM 3968 HH . TYR A 283 ? 8.06168 23.36708 -4.29793 1.000 56.24981 H ? A ? 217 HH 1
   ATOM 3969 N . ASP A 284 ? 9.93185 23.22484 2.00413 1.000 12.77036 N ? A ? 218 N 1
   ATOM 3970 CA . ASP A 284 ? 8.74642 22.38841 2.19293 1.000 13.44158 C ? A ? 218 CA 1
   ATOM 3971 C . ASP A 284 ? 8.57279 21.91968 3.63863 1.000 14.94676 C ? A ? 218 C 1
   ATOM 3972 O . ASP A 284 ? 7.62585 21.21024 3.95460 1.000 12.67824 O ? A ? 218 O 1
   ATOM 3973 CB . ASP A 284 ? 8.78992 21.16962 1.24085 1.000 16.20043 C ? A ? 218 CB 1
   ATOM 3974 CG . ASP A 284 ? 10.03491 20.32013 1.40307 1.000 25.16805 C ? A ? 218 CG 1
   ATOM 3975 OD1 . ASP A 284 ? 10.93040 20.70802 2.16257 1.000 17.94907 O ? A ? 218 OD1 1
   ATOM 3976 OD2 . ASP A 284 ? 10.13336 19.23724 0.77900 1.000 24.46967 O ? A ? 218 OD2 1
   ATOM 3977 H . ASP A 284 ? 10.65518 22.75971 1.99758 1.000 15.34202 H ? A ? 218 H 1
   ATOM 3978 HA . ASP A 284 ? 7.96756 22.92558 1.97910 1.000 16.14747 H ? A ? 218 HA 1
   ATOM 3979 HB2 . ASP A 284 ? 8.02077 20.60588 1.41832 1.000 19.45809 H ? A ? 218 HB2 1
   ATOM 3980 HB3 . ASP A 284 ? 8.76439 21.48685 0.32455 1.000 19.45809 H ? A ? 218 HB3 1
   ATOM 3981 N . LYS A 285 ? 9.48872 22.32066 4.50552 1.000 12.99460 N ? A ? 219 N 1
   ATOM 3982 CA . LYS A 285 ? 9.38089 22.11433 5.95133 1.000 11.61930 C ? A ? 219 CA 1
   ATOM 3983 C . LYS A 285 ? 10.31999 23.11696 6.61179 1.000 10.93528 C ? A ? 219 C 1
   ATOM 3984 O . LYS A 285 ? 11.14285 23.74010 5.94476 1.000 12.39056 O ? A ? 219 O 1
   ATOM 3985 CB . LYS A 285 ? 9.73800 20.67641 6.36599 1.000 13.17803 C ? A ? 219 CB 1
   ATOM 3986 CG . LYS A 285 ? 11.10664 20.24754 5.96025 1.000 12.51849 C ? A ? 219 CG 1
   ATOM 3987 CD . LYS A 285 ? 11.35486 18.75626 6.21661 1.000 18.10517 C ? A ? 219 CD 1
   ATOM 3988 CE . LYS A 285 ? 12.73651 18.38325 5.75288 1.000 23.80832 C ? A ? 219 CE 1
   ATOM 3989 NZ . LYS A 285 ? 12.76397 18.37545 4.24255 1.000 27.07037 N ? A ? 219 NZ 1
   ATOM 3990 H . LYS A 285 ? 10.21038 22.73006 4.27926 1.000 15.61110 H ? A ? 219 H 1
   ATOM 3991 HA . LYS A 285 ? 8.46801 22.27753 6.23578 1.000 13.96074 H ? A ? 219 HA 1
   ATOM 3992 HB2 . LYS A 285 ? 9.68249 20.60912 7.33206 1.000 15.83121 H ? A ? 219 HB2 1
   ATOM 3993 HB3 . LYS A 285 ? 9.10449 20.06820 5.95412 1.000 15.83121 H ? A ? 219 HB3 1
   ATOM 3994 HG2 . LYS A 285 ? 11.22287 20.41283 5.01153 1.000 15.03977 H ? A ? 219 HG2 1
   ATOM 3995 HG3 . LYS A 285 ? 11.76105 20.75272 6.46764 1.000 15.03977 H ? A ? 219 HG3 1
   ATOM 3996 HD2 . LYS A 285 ? 11.28353 18.57047 7.16597 1.000 21.74379 H ? A ? 219 HD2 1
   ATOM 3997 HD3 . LYS A 285 ? 10.70726 18.22691 5.72539 1.000 21.74379 H ? A ? 219 HD3 1
   ATOM 3998 HE2 . LYS A 285 ? 13.38028 19.03260 6.07661 1.000 28.58757 H ? A ? 219 HE2 1
   ATOM 3999 HE3 . LYS A 285 ? 12.96621 17.49834 6.07701 1.000 28.58757 H ? A ? 219 HE3 1
   ATOM 4000 HZ1 . LYS A 285 ? 13.60120 18.28731 3.95378 1.000 32.50202 H ? A ? 219 HZ1 1
   ATOM 4001 HZ2 . LYS A 285 ? 12.27864 17.69678 3.93278 1.000 32.50202 H ? A ? 219 HZ2 1
   ATOM 4002 HZ3 . LYS A 285 ? 12.42869 19.13754 3.92806 1.000 32.50202 H ? A ? 219 HZ3 1
   ATOM 4003 N . SER A 286 ? 10.19721 23.27194 7.92796 1.000 8.27139 N ? A ? 220 N 1
   ATOM 4004 CA . SER A 286 ? 11.20388 23.96268 8.74156 1.000 8.79936 C ? A ? 220 CA 1
   ATOM 4005 C . SER A 286 ? 11.55675 23.05134 9.89741 1.000 12.54849 C ? A ? 220 C 1
   ATOM 4006 O . SER A 286 ? 10.66376 22.50731 10.54402 1.000 9.13034 O ? A ? 220 O 1
   ATOM 4007 CB . SER A 286 ? 10.73321 25.31648 9.27824 1.000 11.88883 C ? A ? 220 CB 1
   ATOM 4008 OG . SER A 286 ? 10.50850 26.18617 8.18742 1.000 13.27716 O ? A ? 220 OG 1
   ATOM 4009 H . SER A 286 ? 9.52824 22.98132 8.38361 1.000 9.94324 H ? A ? 220 H 1
   ATOM 4010 HA . SER A 286 ? 11.98362 24.13915 8.19223 1.000 10.57681 H ? A ? 220 HA 1
   ATOM 4011 HB2 . SER A 286 ? 9.90782 25.19901 9.77405 1.000 14.28417 H ? A ? 220 HB2 1
   ATOM 4012 HB3 . SER A 286 ? 11.41662 25.69121 9.85566 1.000 14.28417 H ? A ? 220 HB3 1
   ATOM 4013 HG . SER A 286 ? 10.27774 26.94394 8.46694 1.000 15.95017 H ? A ? 220 HG 1
   ATOM 4014 N . ILE A 287 ? 12.85520 22.83682 10.14893 1.000 10.10688 N ? A ? 221 N 1
   ATOM 4015 CA . ILE A 287 ? 13.24766 21.89627 11.19291 1.000 8.34841 C ? A ? 221 CA 1
   ATOM 4016 C . ILE A 287 ? 14.33659 22.50149 12.06493 1.000 8.23458 C ? A ? 221 C 1
   ATOM 4017 O . ILE A 287 ? 15.05458 23.41940 11.65959 1.000 10.32471 O ? A ? 221 O 1
   ATOM 4018 CB . ILE A 287 ? 13.74014 20.54312 10.61019 1.000 9.64774 C ? A ? 221 CB 1
   ATOM 4019 CG1 . ILE A 287 ? 15.07427 20.70946 9.85702 1.000 9.55568 C ? A ? 221 CG1 1
   ATOM 4020 CG2 . ILE A 287 ? 12.68228 19.93113 9.71515 1.000 12.36481 C ? A ? 221 CG2 1
   ATOM 4021 CD1 . ILE A 287 ? 15.75058 19.35812 9.45122 1.000 11.77453 C ? A ? 221 CD1 1
   ATOM 4022 H . ILE A 287 ? 13.50620 23.21741 9.73547 1.000 12.14584 H ? A ? 221 H 1
   ATOM 4023 HA . ILE A 287 ? 12.47495 21.73714 11.75727 1.000 10.03567 H ? A ? 221 HA 1
   ATOM 4024 HB . ILE A 287 ? 13.89779 19.94040 11.35368 1.000 11.59486 H ? A ? 221 HB 1
   ATOM 4025 HG12 . ILE A 287 ? 14.91152 21.21333 9.04430 1.000 11.48439 H ? A ? 221 HG12 1
   ATOM 4026 HG13 . ILE A 287 ? 15.69487 21.19023 10.42677 1.000 11.48439 H ? A ? 221 HG13 1
   ATOM 4027 HG21 . ILE A 287 ? 12.99613 19.06953 9.39884 1.000 14.85535 H ? A ? 221 HG21 1
   ATOM 4028 HG22 . ILE A 287 ? 11.86434 19.81866 10.22429 1.000 14.85535 H ? A ? 221 HG22 1
   ATOM 4029 HG23 . ILE A 287 ? 12.52476 20.52244 8.96253 1.000 14.85535 H ? A ? 221 HG23 1
   ATOM 4030 HD11 . ILE A 287 ? 16.59075 19.54702 9.00477 1.000 14.14702 H ? A ? 221 HD11 1
   ATOM 4031 HD12 . ILE A 287 ? 15.91160 18.83297 10.25072 1.000 14.14702 H ? A ? 221 HD12 1
   ATOM 4032 HD13 . ILE A 287 ? 15.15889 18.87614 8.85248 1.000 14.14702 H ? A ? 221 HD13 1
   ATOM 4033 N . VAL A 288 ? 14.48415 21.94458 13.27562 1.000 8.08959 N ? A ? 222 N 1
   ATOM 4034 CA . VAL A 288 ? 15.54035 22.32308 14.20689 1.000 9.46471 C ? A ? 222 CA 1
   ATOM 4035 C . VAL A 288 ? 16.55973 21.18476 14.19507 1.000 11.14933 C ? A ? 222 C 1
   ATOM 4036 O . VAL A 288 ? 16.23197 20.03948 14.54752 1.000 12.28894 O ? A ? 222 O 1
   ATOM 4037 CB . VAL A 288 ? 14.99924 22.59238 15.62289 1.000 12.77470 C ? A ? 222 CB 1
   ATOM 4038 CG1 . VAL A 288 ? 16.12572 23.08672 16.54073 1.000 15.87718 C ? A ? 222 CG1 1
   ATOM 4039 CG2 . VAL A 288 ? 13.85796 23.62488 15.53339 1.000 10.79737 C ? A ? 222 CG2 1
   ATOM 4040 H . VAL A 288 ? 13.96711 21.32929 13.58172 1.000 9.72509 H ? A ? 222 H 1
   ATOM 4041 HA . VAL A 288 ? 15.97418 23.13521 13.90171 1.000 11.37523 H ? A ? 222 HA 1
   ATOM 4042 HB . VAL A 288 ? 14.65070 21.77417 16.01012 1.000 15.34722 H ? A ? 222 HB 1
   ATOM 4043 HG11 . VAL A 288 ? 15.74655 23.34374 17.39576 1.000 19.07019 H ? A ? 222 HG11 1
   ATOM 4044 HG12 . VAL A 288 ? 16.76836 22.37096 16.66561 1.000 19.07019 H ? A ? 222 HG12 1
   ATOM 4045 HG13 . VAL A 288 ? 16.55758 23.85061 16.12737 1.000 19.07019 H ? A ? 222 HG13 1
   ATOM 4046 HG21 . VAL A 288 ? 13.57968 23.86658 16.43063 1.000 12.97443 H ? A ? 222 HG21 1
   ATOM 4047 HG22 . VAL A 288 ? 14.17897 24.41053 15.06371 1.000 12.97443 H ? A ? 222 HG22 1
   ATOM 4048 HG23 . VAL A 288 ? 13.11383 23.23205 15.05082 1.000 12.97443 H ? A ? 222 HG23 1
   ATOM 4049 N . ASP A 289 ? 17.77710 21.47386 13.73121 1.000 10.62885 N ? A ? 223 N 1
   ATOM 4050 CA . ASP A 289 ? 18.75362 20.42580 13.35511 1.000 9.05875 C ? A ? 223 CA 1
   ATOM 4051 C . ASP A 289 ? 20.19225 20.63932 13.83451 1.000 10.73412 C ? A ? 223 C 1
   ATOM 4052 O . ASP A 289 ? 20.96122 21.36499 13.17899 1.000 12.52519 O ? A ? 223 O 1
   ATOM 4053 CB . ASP A 289 ? 18.76719 20.26047 11.84276 1.000 10.06180 C ? A ? 223 CB 1
   ATOM 4054 CG . ASP A 289 ? 19.64877 19.13741 11.39858 1.000 12.61501 C ? A ? 223 CG 1
   ATOM 4055 OD1 . ASP A 289 ? 20.08657 18.36527 12.29921 1.000 11.18588 O ? A ? 223 OD1 1
   ATOM 4056 OD2 . ASP A 289 ? 19.90080 18.99607 10.15848 1.000 11.37687 O ? A ? 223 OD2 1
   ATOM 4057 H . ASP A 289 ? 18.07127 22.27449 13.62141 1.000 12.77220 H ? A ? 223 H 1
   ATOM 4058 HA . ASP A 289 ? 18.45461 19.64563 13.84789 1.000 10.88808 H ? A ? 223 HA 1
   ATOM 4059 HB2 . ASP A 289 ? 17.86586 20.07532 11.53580 1.000 12.09173 H ? A ? 223 HB2 1
   ATOM 4060 HB3 . ASP A 289 ? 19.09430 21.07863 11.43715 1.000 12.09173 H ? A ? 223 HB3 1
   ATOM 4061 N . SER A 290 ? 20.55199 20.05527 14.95960 1.000 10.29764 N ? A ? 224 N 1
   ATOM 4062 CA . SER A 290 ? 21.90836 20.23078 15.46540 1.000 9.33559 C ? A ? 224 CA 1
   ATOM 4063 C . SER A 290 ? 22.97279 19.65945 14.53191 1.000 8.90133 C ? A ? 224 C 1
   ATOM 4064 O . SER A 290 ? 24.16724 19.93917 14.70974 1.000 10.84670 O ? A ? 224 O 1
   ATOM 4065 CB . SER A 290 ? 22.05917 19.56322 16.82484 1.000 12.40380 C ? A ? 224 CB 1
   ATOM 4066 OG . SER A 290 ? 21.81541 18.16515 16.75252 1.000 9.43384 O ? A ? 224 OG 1
   ATOM 4067 H . SER A 290 ? 20.04354 19.55988 15.44505 1.000 12.37475 H ? A ? 224 H 1
   ATOM 4068 HA . SER A 290 ? 22.05982 21.18412 15.56075 1.000 11.22029 H ? A ? 224 HA 1
   ATOM 4069 HB2 . SER A 290 ? 22.96360 19.70660 17.14476 1.000 14.90214 H ? A ? 224 HB2 1
   ATOM 4070 HB3 . SER A 290 ? 21.42282 19.95996 17.44011 1.000 14.90214 H ? A ? 224 HB3 1
   ATOM 4071 HG . SER A 290 ? 22.35306 17.80718 16.21549 1.000 11.33819 H ? A ? 224 HG 1
   ATOM 4072 N . GLY A 291 ? 22.57128 18.84895 13.57282 1.000 9.98866 N ? A ? 225 N 1
   ATOM 4073 CA . GLY A 291 ? 23.43866 18.20030 12.61967 1.000 12.55182 C ? A ? 225 CA 1
   ATOM 4074 C . GLY A 291 ? 23.65830 18.95514 11.32609 1.000 11.43339 C ? A ? 225 C 1
   ATOM 4075 O . GLY A 291 ? 24.25926 18.42989 10.38353 1.000 10.99264 O ? A ? 225 O 1
   ATOM 4076 H . GLY A 291 ? 21.74473 18.64719 13.44750 1.000 12.00397 H ? A ? 225 H 1
   ATOM 4077 HA2 . GLY A 291 ? 24.30604 18.06648 13.03276 1.000 15.07976 H ? A ? 225 HA2 1
   ATOM 4078 HA3 . GLY A 291 ? 23.05920 17.33634 12.39500 1.000 15.07976 H ? A ? 225 HA3 1
   ATOM 4079 N . THR A 292 ? 23.24067 20.20497 11.27865 1.000 9.43281 N ? A ? 226 N 1
   ATOM 4080 CA . THR A 292 ? 23.51491 21.11313 10.17712 1.000 12.75626 C ? A ? 226 CA 1
   ATOM 4081 C . THR A 292 ? 24.21186 22.32757 10.75915 1.000 12.40879 C ? A ? 226 C 1
   ATOM 4082 O . THR A 292 ? 23.72059 22.89861 11.73208 1.000 12.27456 O ? A ? 226 O 1
   ATOM 4083 CB . THR A 292 ? 22.21643 21.55957 9.47466 1.000 11.89438 C ? A ? 226 CB 1
   ATOM 4084 OG1 . THR A 292 ? 21.57843 20.47068 8.80527 1.000 13.42525 O ? A ? 226 OG1 1
   ATOM 4085 CG2 . THR A 292 ? 22.47349 22.68913 8.49533 1.000 12.67316 C ? A ? 226 CG2 1
   ATOM 4086 H . THR A 292 ? 22.77378 20.57006 11.90181 1.000 11.33696 H ? A ? 226 H 1
   ATOM 4087 HA . THR A 292 ? 24.07913 20.67961 9.51787 1.000 15.32509 H ? A ? 226 HA 1
   ATOM 4088 HB . THR A 292 ? 21.61099 21.88730 10.15799 1.000 14.29083 H ? A ? 226 HB 1
   ATOM 4089 HG1 . THR A 292 ? 21.75425 19.74929 9.19805 1.000 16.12788 H ? A ? 226 HG1 1
   ATOM 4090 HG21 . THR A 292 ? 21.70387 22.80849 7.91710 1.000 15.22537 H ? A ? 226 HG21 1
   ATOM 4091 HG22 . THR A 292 ? 22.63648 23.51517 8.97699 1.000 15.22537 H ? A ? 226 HG22 1
   ATOM 4092 HG23 . THR A 292 ? 23.24878 22.48486 7.94934 1.000 15.22537 H ? A ? 226 HG23 1
   ATOM 4093 N . THR A 293 ? 25.32606 22.75135 10.16439 1.000 9.61463 N ? A ? 227 N 1
   ATOM 4094 CA . THR A 293 ? 26.03712 23.91196 10.69464 1.000 9.84218 C ? A ? 227 CA 1
   ATOM 4095 C . THR A 293 ? 25.26557 25.20712 10.47555 1.000 10.66490 C ? A ? 227 C 1
   ATOM 4096 O . THR A 293 ? 25.21121 26.07247 11.36409 1.000 13.57273 O ? A ? 227 O 1
   ATOM 4097 CB . THR A 293 ? 27.42062 24.04249 10.03380 1.000 18.41679 C ? A ? 227 CB 1
   ATOM 4098 OG1 . THR A 293 ? 28.23575 22.90767 10.34743 1.000 17.93556 O ? A ? 227 OG1 1
   ATOM 4099 CG2 . THR A 293 ? 28.10319 25.34254 10.46243 1.000 24.33237 C ? A ? 227 CG2 1
   ATOM 4100 H . THR A 293 ? 25.68318 22.39319 9.46884 1.000 11.55513 H ? A ? 227 H 1
   ATOM 4101 HA . THR A 293 ? 26.14581 23.76990 11.64800 1.000 11.82820 H ? A ? 227 HA 1
   ATOM 4102 HB . THR A 293 ? 27.31492 24.07319 9.07006 1.000 22.11773 H ? A ? 227 HB 1
   ATOM 4103 HG1 . THR A 293 ? 29.02162 23.03566 10.07981 1.000 21.54026 H ? A ? 227 HG1 1
   ATOM 4104 HG21 . THR A 293 ? 29.05446 25.29387 10.27912 1.000 29.21642 H ? A ? 227 HG21 1
   ATOM 4105 HG22 . THR A 293 ? 27.72649 26.09152 9.97454 1.000 29.21642 H ? A ? 227 HG22 1
   ATOM 4106 HG23 . THR A 293 ? 27.97272 25.48812 11.41253 1.000 29.21642 H ? A ? 227 HG23 1
   ATOM 4107 N . ASN A 294 ? 24.76080 25.40893 9.26458 1.000 10.99819 N ? A ? 228 N 1
   ATOM 4108 CA . ASN A 294 ? 24.27896 26.70272 8.82745 1.000 10.29913 C ? A ? 228 CA 1
   ATOM 4109 C . ASN A 294 ? 22.80731 26.91043 9.19513 1.000 12.10156 C ? A ? 228 C 1
   ATOM 4110 O . ASN A 294 ? 22.06526 25.97311 9.52403 1.000 12.78472 O ? A ? 228 O 1
   ATOM 4111 CB . ASN A 294 ? 24.43604 26.81483 7.30659 1.000 13.09990 C ? A ? 228 CB 1
   ATOM 4112 CG . ASN A 294 ? 25.88121 27.04463 6.86660 1.000 15.32420 C ? A ? 228 CG 1
   ATOM 4113 OD1 . ASN A 294 ? 26.78601 27.11237 7.67635 1.000 13.10113 O ? A ? 228 OD1 1
   ATOM 4114 ND2 . ASN A 294 ? 26.08237 27.16033 5.56709 1.000 18.93702 N ? A ? 228 ND2 1
   ATOM 4115 H . ASN A 294 ? 24.68675 24.79507 8.66685 1.000 13.21540 H ? A ? 228 H 1
   ATOM 4116 HA . ASN A 294 ? 24.79866 27.39209 9.26969 1.000 12.37653 H ? A ? 228 HA 1
   ATOM 4117 HB2 . ASN A 294 ? 24.12697 25.99166 6.89698 1.000 15.73746 H ? A ? 228 HB2 1
   ATOM 4118 HB3 . ASN A 294 ? 23.90547 27.56256 6.98990 1.000 15.73746 H ? A ? 228 HB3 1
   ATOM 4119 HD21 . ASN A 294 ? 26.87689 27.29074 5.26489 1.000 22.74201 H ? A ? 228 HD21 1
   ATOM 4120 HD22 . ASN A 294 ? 25.41890 27.10529 5.02269 1.000 22.74201 H ? A ? 228 HD22 1
   ATOM 4121 N . LEU A 295 ? 22.38879 28.16535 9.06759 1.000 12.55403 N ? A ? 229 N 1
   ATOM 4122 CA . LEU A 295 ? 20.99614 28.49612 8.80189 1.000 11.56755 C ? A ? 229 CA 1
   ATOM 4123 C . LEU A 295 ? 20.75179 28.31005 7.31344 1.000 10.55307 C ? A ? 229 C 1
   ATOM 4124 O . LEU A 295 ? 21.32887 29.02637 6.49421 1.000 12.59104 O ? A ? 229 O 1
   ATOM 4125 CB . LEU A 295 ? 20.68759 29.93384 9.19880 1.000 13.74267 C ? A ? 229 CB 1
   ATOM 4126 CG . LEU A 295 ? 19.29537 30.43525 8.79859 1.000 12.69188 C ? A ? 229 CG 1
   ATOM 4127 CD1 . LEU A 295 ? 18.21695 29.55443 9.43294 1.000 12.17289 C ? A ? 229 CD1 1
   ATOM 4128 CD2 . LEU A 295 ? 19.20126 31.90061 9.21732 1.000 15.93862 C ? A ? 229 CD2 1
   ATOM 4129 H . LEU A 295 ? 22.90099 28.85318 9.13191 1.000 15.08241 H ? A ? 229 H 1
   ATOM 4130 HA . LEU A 295 ? 20.41638 27.91474 9.31840 1.000 13.89864 H ? A ? 229 HA 1
   ATOM 4131 HB2 . LEU A 295 ? 20.75664 30.00625 10.16363 1.000 16.50878 H ? A ? 229 HB2 1
   ATOM 4132 HB3 . LEU A 295 ? 21.33885 30.51454 8.77508 1.000 16.50878 H ? A ? 229 HB3 1
   ATOM 4133 HG . LEU A 295 ? 19.14371 30.38143 7.84204 1.000 15.24784 H ? A ? 229 HG 1
   ATOM 4134 HD11 . LEU A 295 ? 17.34456 29.92339 9.22390 1.000 14.62505 H ? A ? 229 HD11 1
   ATOM 4135 HD12 . LEU A 295 ? 18.29103 28.65645 9.07371 1.000 14.62505 H ? A ? 229 HD12 1
   ATOM 4136 HD13 . LEU A 295 ? 18.34754 29.53806 10.39397 1.000 14.62505 H ? A ? 229 HD13 1
   ATOM 4137 HD21 . LEU A 295 ? 18.32303 32.23996 8.98395 1.000 19.14392 H ? A ? 229 HD21 1
   ATOM 4138 HD22 . LEU A 295 ? 19.33662 31.96451 10.17570 1.000 19.14392 H ? A ? 229 HD22 1
   ATOM 4139 HD23 . LEU A 295 ? 19.88572 32.40657 8.75212 1.000 19.14392 H ? A ? 229 HD23 1
   ATOM 4140 N . ARG A 296 ? 19.90452 27.36304 6.95804 1.000 8.87119 N ? A ? 230 N 1
   ATOM 4141 CA . ARG A 296 ? 19.56503 27.09795 5.57407 1.000 8.49092 C ? A ? 230 CA 1
   ATOM 4142 C . ARG A 296 ? 18.15043 27.58378 5.32262 1.000 11.62925 C ? A ? 230 C 1
   ATOM 4143 O . ARG A 296 ? 17.25035 27.31981 6.11708 1.000 11.74085 O ? A ? 230 O 1
   ATOM 4144 CB . ARG A 296 ? 19.71860 25.60994 5.25747 1.000 15.32250 C ? A ? 230 CB 1
   ATOM 4145 CG . ARG A 296 ? 21.13414 25.10996 5.57275 1.000 18.43371 C ? A ? 230 CG 1
   ATOM 4146 CD . ARG A 296 ? 21.32015 23.68740 5.11302 1.000 17.18868 C ? A ? 230 CD 1
   ATOM 4147 NE . ARG A 296 ? 21.32523 23.61650 3.65462 1.000 20.28553 N ? A ? 230 NE 1
   ATOM 4148 CZ . ARG A 296 ? 20.79826 22.63247 2.94143 1.000 37.98443 C ? A ? 230 CZ 1
   ATOM 4149 NH1 . ARG A 296 ? 20.21647 21.59118 3.51799 1.000 38.44211 N ? A ? 230 NH1 1
   ATOM 4150 NH2 . ARG A 296 ? 20.85908 22.69259 1.61195 1.000 27.35535 N ? A ? 230 NH2 1
   ATOM 4151 H . ARG A 296 ? 19.50244 26.84670 7.51601 1.000 10.66301 H ? A ? 230 H 1
   ATOM 4152 HA . ARG A 296 ? 20.15503 27.58140 4.97485 1.000 10.20669 H ? A ? 230 HA 1
   ATOM 4153 HB2 . ARG A 296 ? 19.08894 25.10196 5.79262 1.000 18.40457 H ? A ? 230 HB2 1
   ATOM 4154 HB3 . ARG A 296 ? 19.54598 25.46369 4.31422 1.000 18.40457 H ? A ? 230 HB3 1
   ATOM 4155 HG2 . ARG A 296 ? 21.78300 25.66747 5.11551 1.000 22.13803 H ? A ? 230 HG2 1
   ATOM 4156 HG3 . ARG A 296 ? 21.28321 25.14481 6.53059 1.000 22.13803 H ? A ? 230 HG3 1
   ATOM 4157 HD2 . ARG A 296 ? 22.16725 23.34802 5.44187 1.000 20.64400 H ? A ? 230 HD2 1
   ATOM 4158 HD3 . ARG A 296 ? 20.59170 23.14053 5.44647 1.000 20.64400 H ? A ? 230 HD3 1
   ATOM 4159 HE . ARG A 296 ? 21.69845 24.26223 3.22643 1.000 24.36022 H ? A ? 230 HE 1
   ATOM 4160 HH11 . ARG A 296 ? 20.17421 21.54255 4.37557 1.000 46.14811 H ? A ? 230 HH11 1
   ATOM 4161 HH12 . ARG A 296 ? 19.88106 20.96389 3.03467 1.000 46.14811 H ? A ? 230 HH12 1
   ATOM 4162 HH21 . ARG A 296 ? 21.23654 23.36358 1.22867 1.000 32.84400 H ? A ? 230 HH21 1
   ATOM 4163 HH22 . ARG A 296 ? 20.52089 22.06041 1.13700 1.000 32.84400 H ? A ? 230 HH22 1
   ATOM 4164 N . LEU A 297 ? 17.96540 28.30857 4.21871 1.000 12.29296 N ? A ? 231 N 1
   ATOM 4165 CA . LEU A 297 ? 16.71999 28.96235 3.91499 1.000 12.50162 C ? A ? 231 CA 1
   ATOM 4166 C . LEU A 297 ? 16.24102 28.57170 2.52518 1.000 13.66692 C ? A ? 231 C 1
   ATOM 4167 O . LEU A 297 ? 17.07309 28.40165 1.62800 1.000 15.12957 O ? A ? 231 O 1
   ATOM 4168 CB . LEU A 297 ? 16.91412 30.45999 3.96303 1.000 10.32135 C ? A ? 231 CB 1
   ATOM 4169 CG . LEU A 297 ? 17.24040 31.13394 5.27973 1.000 12.57948 C ? A ? 231 CG 1
   ATOM 4170 CD1 . LEU A 297 ? 17.55805 32.59328 5.08799 1.000 13.69944 C ? A ? 231 CD1 1
   ATOM 4171 CD2 . LEU A 297 ? 16.08392 30.95954 6.25514 1.000 15.03661 C ? A ? 231 CD2 1
   ATOM 4172 H . LEU A 297 ? 18.57099 28.43265 3.62083 1.000 14.76913 H ? A ? 231 H 1
   ATOM 4173 HA . LEU A 297 ? 16.04174 28.69383 4.55435 1.000 15.01952 H ? A ? 231 HA 1
   ATOM 4174 HB2 . LEU A 297 ? 17.64353 30.67482 3.36078 1.000 12.40320 H ? A ? 231 HB2 1
   ATOM 4175 HB3 . LEU A 297 ? 16.09218 30.86673 3.64697 1.000 12.40320 H ? A ? 231 HB3 1
   ATOM 4176 HG . LEU A 297 ? 18.03061 30.71595 5.65622 1.000 15.11296 H ? A ? 231 HG 1
   ATOM 4177 HD11 . LEU A 297 ? 17.80500 32.97780 5.94360 1.000 16.45691 H ? A ? 231 HD11 1
   ATOM 4178 HD12 . LEU A 297 ? 18.29504 32.67658 4.46284 1.000 16.45691 H ? A ? 231 HD12 1
   ATOM 4179 HD13 . LEU A 297 ? 16.77397 33.04367 4.73689 1.000 16.45691 H ? A ? 231 HD13 1
   ATOM 4180 HD21 . LEU A 297 ? 16.30813 31.39575 7.09202 1.000 18.06151 H ? A ? 231 HD21 1
   ATOM 4181 HD22 . LEU A 297 ? 15.28715 31.36192 5.87547 1.000 18.06151 H ? A ? 231 HD22 1
   ATOM 4182 HD23 . LEU A 297 ? 15.93705 30.01247 6.40474 1.000 18.06151 H ? A ? 231 HD23 1
   ATOM 4183 N . PRO A 298 ? 14.93633 28.35552 2.34006 1.000 10.82213 N ? A ? 232 N 1
   ATOM 4184 CA . PRO A 298 ? 14.41774 28.06156 0.99097 1.000 15.78006 C ? A ? 232 CA 1
   ATOM 4185 C . PRO A 298 ? 14.88415 29.13285 0.02545 1.000 15.74368 C ? A ? 232 C 1
   ATOM 4186 O . PRO A 298 ? 15.08076 30.28035 0.40059 1.000 14.17805 O ? A ? 232 O 1
   ATOM 4187 CB . PRO A 298 ? 12.89966 28.08901 1.16925 1.000 12.31194 C ? A ? 232 CB 1
   ATOM 4188 CG . PRO A 298 ? 12.68936 27.74741 2.63209 1.000 14.14445 C ? A ? 232 CG 1
   ATOM 4189 CD . PRO A 298 ? 13.85929 28.42736 3.33924 1.000 14.23136 C ? A ? 232 CD 1
   ATOM 4190 HA . PRO A 298 ? 14.68401 27.17986 0.68665 1.000 18.95365 H ? A ? 232 HA 1
   ATOM 4191 HB2 . PRO A 298 ? 12.55592 28.97238 0.96333 1.000 14.79191 H ? A ? 232 HB2 1
   ATOM 4192 HB3 . PRO A 298 ? 12.48446 27.42873 0.59259 1.000 14.79191 H ? A ? 232 HB3 1
   ATOM 4193 HG2 . PRO A 298 ? 11.84015 28.10089 2.94000 1.000 16.99091 H ? A ? 232 HG2 1
   ATOM 4194 HG3 . PRO A 298 ? 12.71400 26.78601 2.75858 1.000 16.99091 H ? A ? 232 HG3 1
   ATOM 4195 HD2 . PRO A 298 ? 13.64626 29.34916 3.55326 1.000 17.09521 H ? A ? 232 HD2 1
   ATOM 4196 HD3 . PRO A 298 ? 14.10274 27.94717 4.14612 1.000 17.09521 H ? A ? 232 HD3 1
   ATOM 4197 N . LYS A 299 ? 15.07084 28.73905 -1.22785 1.000 15.75422 N ? A ? 233 N 1
   ATOM 4198 CA . LYS A 299 ? 15.67239 29.62122 -2.22466 1.000 21.71616 C ? A ? 233 CA 1
   ATOM 4199 C . LYS A 299 ? 15.10705 31.04132 -2.23586 1.000 14.90939 C ? A ? 233 C 1
   ATOM 4200 O . LYS A 299 ? 15.85851 32.01998 -2.17949 1.000 15.58862 O ? A ? 233 O 1
   ATOM 4201 CB . LYS A 299 ? 15.50399 28.95996 -3.59786 1.000 27.04398 C ? A ? 233 CB 1
   ATOM 4202 CG . LYS A 299 ? 16.10453 29.75611 -4.75671 1.000 36.05714 C ? A ? 233 CG 1
   ATOM 4203 CD . LYS A 299 ? 16.25011 28.83837 -5.98575 1.000 49.67216 C ? A ? 233 CD 1
   ATOM 4204 CE . LYS A 299 ? 16.68897 29.61160 -7.22316 1.000 61.53884 C ? A ? 233 CE 1
   ATOM 4205 NZ . LYS A 299 ? 15.58071 30.45689 -7.73929 1.000 53.63254 N ? A ? 233 NZ 1
   ATOM 4206 H . LYS A 299 ? 14.85785 27.96286 -1.53078 1.000 18.92264 H ? A ? 233 H 1
   ATOM 4207 HA . LYS A 299 ? 16.61254 29.72429 -2.00928 1.000 26.07697 H ? A ? 233 HA 1
   ATOM 4208 HB2 . LYS A 299 ? 15.93934 28.09333 -3.57985 1.000 32.47035 H ? A ? 233 HB2 1
   ATOM 4209 HB3 . LYS A 299 ? 14.55656 28.85166 -3.77545 1.000 32.47035 H ? A ? 233 HB3 1
   ATOM 4210 HG2 . LYS A 299 ? 15.52082 30.49635 -4.98522 1.000 43.28615 H ? A ? 233 HG2 1
   ATOM 4211 HG3 . LYS A 299 ? 16.98100 30.08921 -4.50824 1.000 43.28615 H ? A ? 233 HG3 1
   ATOM 4212 HD2 . LYS A 299 ? 16.91713 28.15895 -5.80036 1.000 59.62417 H ? A ? 233 HD2 1
   ATOM 4213 HD3 . LYS A 299 ? 15.39548 28.42100 -6.17628 1.000 59.62417 H ? A ? 233 HD3 1
   ATOM 4214 HE2 . LYS A 299 ? 17.43576 30.18775 -6.99678 1.000 73.86419 H ? A ? 233 HE2 1
   ATOM 4215 HE3 . LYS A 299 ? 16.95005 28.98797 -7.91875 1.000 73.86419 H ? A ? 233 HE3 1
   ATOM 4216 HZ1 . LYS A 299 ? 15.83595 30.87207 -8.48399 1.000 64.37663 H ? A ? 233 HZ1 1
   ATOM 4217 HZ2 . LYS A 299 ? 14.87071 29.95132 -7.91932 1.000 64.37663 H ? A ? 233 HZ2 1
   ATOM 4218 HZ3 . LYS A 299 ? 15.35454 31.06661 -7.13168 1.000 64.37663 H ? A ? 233 HZ3 1
   ATOM 4219 N . LYS A 300 ? 13.79053 31.18739 -2.34592 1.000 17.65493 N ? A ? 234 N 1
   ATOM 4220 CA . LYS A 300 ? 13.23398 32.53418 -2.43647 1.000 18.96738 C ? A ? 234 CA 1
   ATOM 4221 C . LYS A 300 ? 13.51068 33.32997 -1.17374 1.000 17.92121 C ? A ? 234 C 1
   ATOM 4222 O . LYS A 300 ? 13.73670 34.54899 -1.22790 1.000 17.88943 O ? A ? 234 O 1
   ATOM 4223 CB . LYS A 300 ? 11.72784 32.46397 -2.71178 1.000 24.02557 C ? A ? 234 CB 1
   ATOM 4224 CG . LYS A 300 ? 11.41232 32.12612 -4.17898 1.000 35.27135 C ? A ? 234 CG 1
   ATOM 4225 CD . LYS A 300 ? 9.96898 31.68974 -4.40347 1.000 40.70395 C ? A ? 234 CD 1
   ATOM 4226 CE . LYS A 300 ? 9.02342 32.85847 -4.39639 1.000 41.82823 C ? A ? 234 CE 1
   ATOM 4227 NZ . LYS A 300 ? 7.66908 32.41104 -4.84456 1.000 54.73520 N ? A ? 234 NZ 1
   ATOM 4228 H . LYS A 300 ? 13.21680 30.54718 -2.36976 1.000 21.20350 H ? A ? 234 H 1
   ATOM 4229 HA . LYS A 300 ? 13.65304 32.99614 -3.17936 1.000 22.77844 H ? A ? 234 HA 1
   ATOM 4230 HB2 . LYS A 300 ? 11.33561 31.77508 -2.15278 1.000 28.84826 H ? A ? 234 HB2 1
   ATOM 4231 HB3 . LYS A 300 ? 11.32832 33.32403 -2.50788 1.000 28.84826 H ? A ? 234 HB3 1
   ATOM 4232 HG2 . LYS A 300 ? 11.57263 32.91256 -4.72370 1.000 42.34320 H ? A ? 234 HG2 1
   ATOM 4233 HG3 . LYS A 300 ? 11.98946 31.40097 -4.46528 1.000 42.34320 H ? A ? 234 HG3 1
   ATOM 4234 HD2 . LYS A 300 ? 9.89853 31.24774 -5.26404 1.000 48.86232 H ? A ? 234 HD2 1
   ATOM 4235 HD3 . LYS A 300 ? 9.70482 31.08153 -3.69551 1.000 48.86232 H ? A ? 234 HD3 1
   ATOM 4236 HE2 . LYS A 300 ? 8.95285 33.21821 -3.49834 1.000 50.21145 H ? A ? 234 HE2 1
   ATOM 4237 HE3 . LYS A 300 ? 9.34362 33.54348 -5.00396 1.000 50.21145 H ? A ? 234 HE3 1
   ATOM 4238 HZ1 . LYS A 300 ? 7.06780 33.04525 -4.67618 1.000 65.69982 H ? A ? 234 HZ1 1
   ATOM 4239 HZ2 . LYS A 300 ? 7.67710 32.24547 -5.71899 1.000 65.69982 H ? A ? 234 HZ2 1
   ATOM 4240 HZ3 . LYS A 300 ? 7.43510 31.66911 -4.41225 1.000 65.69982 H ? A ? 234 HZ3 1
   ATOM 4241 N . VAL A 301 ? 13.44290 32.65988 -0.01734 1.000 15.58589 N ? A ? 235 N 1
   ATOM 4242 CA . VAL A 301 ? 13.73104 33.31679 1.24742 1.000 13.65228 C ? A ? 235 CA 1
   ATOM 4243 C . VAL A 301 ? 15.21066 33.66020 1.33809 1.000 10.74920 C ? A ? 235 C 1
   ATOM 4244 O . VAL A 301 ? 15.57425 34.74798 1.78136 1.000 15.42141 O ? A ? 235 O 1
   ATOM 4245 CB . VAL A 301 ? 13.28769 32.42797 2.42048 1.000 12.83433 C ? A ? 235 CB 1
   ATOM 4246 CG1 . VAL A 301 ? 13.50741 33.16009 3.70222 1.000 10.83045 C ? A ? 235 CG1 1
   ATOM 4247 CG2 . VAL A 301 ? 11.82738 32.00031 2.23634 1.000 15.30406 C ? A ? 235 CG2 1
   ATOM 4248 H . VAL A 301 ? 13.23307 31.82905 0.05552 1.000 18.72065 H ? A ? 235 H 1
   ATOM 4249 HA . VAL A 301 ? 13.22585 34.14381 1.28888 1.000 16.40031 H ? A ? 235 HA 1
   ATOM 4250 HB . VAL A 301 ? 13.81547 31.61469 2.45087 1.000 15.41877 H ? A ? 235 HB 1
   ATOM 4251 HG11 . VAL A 301 ? 13.11307 32.65153 4.42800 1.000 13.01412 H ? A ? 235 HG11 1
   ATOM 4252 HG12 . VAL A 301 ? 14.46095 33.26090 3.84887 1.000 13.01412 H ? A ? 235 HG12 1
   ATOM 4253 HG13 . VAL A 301 ? 13.08771 34.03261 3.64348 1.000 13.01412 H ? A ? 235 HG13 1
   ATOM 4254 HG21 . VAL A 301 ? 11.50682 31.60709 3.06309 1.000 18.38246 H ? A ? 235 HG21 1
   ATOM 4255 HG22 . VAL A 301 ? 11.29567 32.78025 2.01303 1.000 18.38246 H ? A ? 235 HG22 1
   ATOM 4256 HG23 . VAL A 301 ? 11.77704 31.34924 1.51907 1.000 18.38246 H ? A ? 235 HG23 1
   ATOM 4257 N . PHE A 302 ? 16.07727 32.73821 0.94677 1.000 14.01619 N ? A ? 236 N 1
   ATOM 4258 CA . PHE A 302 ? 17.50598 33.00619 0.91286 1.000 14.52634 C ? A ? 236 CA 1
   ATOM 4259 C . PHE A 302 ? 17.83106 34.24987 0.09016 1.000 15.02950 C ? A ? 236 C 1
   ATOM 4260 O . PHE A 302 ? 18.58372 35.11529 0.53890 1.000 15.13768 O ? A ? 236 O 1
   ATOM 4261 CB . PHE A 302 ? 18.23165 31.79443 0.35651 1.000 13.50615 C ? A ? 236 CB 1
   ATOM 4262 CG . PHE A 302 ? 19.71289 31.99725 0.18801 1.000 14.10043 C ? A ? 236 CG 1
   ATOM 4263 CD1 . PHE A 302 ? 20.54387 32.00335 1.27941 1.000 12.19227 C ? A ? 236 CD1 1
   ATOM 4264 CD2 . PHE A 302 ? 20.26071 32.22545 -1.05976 1.000 21.40088 C ? A ? 236 CD2 1
   ATOM 4265 CE1 . PHE A 302 ? 21.89689 32.21030 1.14648 1.000 17.78128 C ? A ? 236 CE1 1
   ATOM 4266 CE2 . PHE A 302 ? 21.63292 32.40644 -1.20327 1.000 19.46478 C ? A ? 236 CE2 1
   ATOM 4267 CZ . PHE A 302 ? 22.44121 32.39831 -0.09536 1.000 16.51286 C ? A ? 236 CZ 1
   ATOM 4268 H . PHE A 302 ? 15.86363 31.94439 0.69416 1.000 16.83700 H ? A ? 236 H 1
   ATOM 4269 HA . PHE A 302 ? 17.81437 33.16769 1.81824 1.000 17.44918 H ? A ? 236 HA 1
   ATOM 4270 HB2 . PHE A 302 ? 18.10240 31.04833 0.96276 1.000 16.22495 H ? A ? 236 HB2 1
   ATOM 4271 HB3 . PHE A 302 ? 17.86125 31.58217 -0.51449 1.000 16.22495 H ? A ? 236 HB3 1
   ATOM 4272 HD1 . PHE A 302 ? 20.18508 31.86476 2.12614 1.000 14.64830 H ? A ? 236 HD1 1
   ATOM 4273 HD2 . PHE A 302 ? 19.70924 32.25826 -1.80790 1.000 25.69863 H ? A ? 236 HD2 1
   ATOM 4274 HE1 . PHE A 302 ? 22.44187 32.22251 1.89998 1.000 21.35512 H ? A ? 236 HE1 1
   ATOM 4275 HE2 . PHE A 302 ? 22.00084 32.53255 -2.04804 1.000 23.37531 H ? A ? 236 HE2 1
   ATOM 4276 HZ . PHE A 302 ? 23.35852 32.52045 -0.18771 1.000 19.83301 H ? A ? 236 HZ 1
   ATOM 4277 N . GLU A 303 ? 17.24836 34.36765 -1.10913 1.000 15.45189 N ? A ? 237 N 1
   ATOM 4278 CA . GLU A 303 ? 17.53546 35.51530 -1.97193 1.000 16.65752 C ? A ? 237 CA 1
   ATOM 4279 C . GLU A 303 ? 17.09411 36.81908 -1.32626 1.000 17.31004 C ? A ? 237 C 1
   ATOM 4280 O . GLU A 303 ? 17.84361 37.80418 -1.32898 1.000 17.72238 O ? A ? 237 O 1
   ATOM 4281 CB . GLU A 303 ? 16.87142 35.32362 -3.33895 1.000 23.50818 C ? A ? 237 CB 1
   ATOM 4282 CG . GLU A 303 ? 17.51743 34.17290 -4.09632 1.000 23.84195 C ? A ? 237 CG 1
   ATOM 4283 CD . GLU A 303 ? 16.79145 33.73050 -5.34072 1.000 49.09043 C ? A ? 237 CD 1
   ATOM 4284 OE1 . GLU A 303 ? 15.85151 34.41985 -5.77701 1.000 45.40285 O ? A ? 237 OE1 1
   ATOM 4285 OE2 . GLU A 303 ? 17.17510 32.67092 -5.88665 1.000 45.06442 O ? A ? 237 OE2 1
   ATOM 4286 H . GLU A 303 ? 16.69050 33.80380 -1.44149 1.000 18.55984 H ? A ? 237 H 1
   ATOM 4287 HA . GLU A 303 ? 18.49347 35.56950 -2.11402 1.000 20.00660 H ? A ? 237 HA 1
   ATOM 4288 HB2 . GLU A 303 ? 15.93049 35.12257 -3.21590 1.000 28.22740 H ? A ? 237 HB2 1
   ATOM 4289 HB3 . GLU A 303 ? 16.97182 36.13338 -3.86347 1.000 28.22740 H ? A ? 237 HB3 1
   ATOM 4290 HG2 . GLU A 303 ? 18.40929 34.44495 -4.36366 1.000 28.62792 H ? A ? 237 HG2 1
   ATOM 4291 HG3 . GLU A 303 ? 17.56798 33.40665 -3.50370 1.000 28.62792 H ? A ? 237 HG3 1
   ATOM 4292 N . ALA A 304 ? 15.89799 36.83337 -0.73582 1.000 17.91231 N ? A ? 238 N 1
   ATOM 4293 CA . ALA A 304 ? 15.42333 38.03877 -0.06943 1.000 21.79797 C ? A ? 238 CA 1
   ATOM 4294 C . ALA A 304 ? 16.30062 38.40046 1.12068 1.000 15.40816 C ? A ? 238 C 1
   ATOM 4295 O . ALA A 304 ? 16.59896 39.57577 1.34210 1.000 16.89318 O ? A ? 238 O 1
   ATOM 4296 CB . ALA A 304 ? 13.96755 37.85976 0.36490 1.000 21.90889 C ? A ? 238 CB 1
   ATOM 4297 H . ALA A 304 ? 15.35299 36.16867 -0.70852 1.000 21.51235 H ? A ? 238 H 1
   ATOM 4298 HA . ALA A 304 ? 15.46011 38.77633 -0.69836 1.000 26.17514 H ? A ? 238 HA 1
   ATOM 4299 HB1 . ALA A 304 ? 13.67066 38.66639 0.81446 1.000 26.30825 H ? A ? 238 HB1 1
   ATOM 4300 HB2 . ALA A 304 ? 13.42128 37.69853 -0.42027 1.000 26.30825 H ? A ? 238 HB2 1
   ATOM 4301 HB3 . ALA A 304 ? 13.90909 37.10351 0.96952 1.000 26.30825 H ? A ? 238 HB3 1
   ATOM 4302 N A ALA A 305 ? 16.72094 37.40433 1.90629 0.523 18.86874 N ? A ? 239 N 1
   ATOM 4303 CA A ALA A 305 ? 17.54802 37.68845 3.07152 0.523 17.21200 C ? A ? 239 CA 1
   ATOM 4304 C A ALA A 305 ? 18.91244 38.21423 2.66123 0.523 18.52418 C ? A ? 239 C 1
   ATOM 4305 O A ALA A 305 ? 19.43682 39.14140 3.28252 0.523 18.13619 O ? A ? 239 O 1
   ATOM 4306 CB A ALA A 305 ? 17.71515 36.43557 3.93854 0.523 17.77352 C ? A ? 239 CB 1
   ATOM 4307 H A ALA A 305 ? 16.54257 36.57170 1.78580 0.523 22.66007 H ? A ? 239 H 1
   ATOM 4308 HA A ALA A 305 ? 17.09742 38.36394 3.60215 0.523 20.67197 H ? A ? 239 HA 1
   ATOM 4309 HB1 A ALA A 305 ? 18.26238 36.65521 4.70873 0.523 21.34580 H ? A ? 239 HB1 1
   ATOM 4310 HB2 A ALA A 305 ? 16.84038 36.13390 4.22951 0.523 21.34580 H ? A ? 239 HB2 1
   ATOM 4311 HB3 A ALA A 305 ? 18.14599 35.74320 3.41328 0.523 21.34580 H ? A ? 239 HB3 1
   ATOM 4312 N B ALA A 305 ? 16.72065 37.40402 1.90573 0.477 18.86014 N ? A ? 239 N 1
   ATOM 4313 CA B ALA A 305 ? 17.54716 37.68703 3.07169 0.477 17.21004 C ? A ? 239 CA 1
   ATOM 4314 C B ALA A 305 ? 18.91262 38.21239 2.66283 0.477 18.53038 C ? A ? 239 C 1
   ATOM 4315 O B ALA A 305 ? 19.43698 39.13895 3.28539 0.477 18.12477 O ? A ? 239 O 1
   ATOM 4316 CB B ALA A 305 ? 17.71130 36.43332 3.93729 0.477 17.79034 C ? A ? 239 CB 1
   ATOM 4317 H B ALA A 305 ? 16.54240 36.57147 1.78452 0.477 22.64975 H ? A ? 239 H 1
   ATOM 4318 HA B ALA A 305 ? 17.09757 38.36299 3.60259 0.477 20.66963 H ? A ? 239 HA 1
   ATOM 4319 HB1 B ALA A 305 ? 18.25905 36.65095 4.70768 0.477 21.36599 H ? A ? 239 HB1 1
   ATOM 4320 HB2 B ALA A 305 ? 16.83583 36.13342 4.22799 0.477 21.36599 H ? A ? 239 HB2 1
   ATOM 4321 HB3 B ALA A 305 ? 18.14052 35.74043 3.41138 0.477 21.36599 H ? A ? 239 HB3 1
   ATOM 4322 N . VAL A 306 ? 19.52208 37.60892 1.64770 1.000 18.96397 N ? A ? 240 N 1
   ATOM 4323 CA . VAL A 306 ? 20.83169 38.06745 1.20737 1.000 17.36864 C ? A ? 240 CA 1
   ATOM 4324 C . VAL A 306 ? 20.73846 39.49862 0.68777 1.000 14.01143 C ? A ? 240 C 1
   ATOM 4325 O . VAL A 306 ? 21.58689 40.34190 0.98374 1.000 18.31445 O ? A ? 240 O 1
   ATOM 4326 CB . VAL A 306 ? 21.39715 37.10852 0.14871 1.000 18.65419 C ? A ? 240 CB 1
   ATOM 4327 CG1 . VAL A 306 ? 22.57331 37.76838 -0.61257 1.000 31.64102 C ? A ? 240 CG1 1
   ATOM 4328 CG2 . VAL A 306 ? 21.84358 35.79600 0.81710 1.000 25.99865 C ? A ? 240 CG2 1
   ATOM 4329 HA . VAL A 306 ? 21.43857 38.06492 1.96407 1.000 20.85994 H ? A ? 240 HA 1
   ATOM 4330 HB . VAL A 306 ? 20.70556 36.90302 -0.49966 1.000 22.40261 H ? A ? 240 HB 1
   ATOM 4331 HG11 . VAL A 306 ? 23.07725 37.07954 -1.07349 1.000 37.98681 H ? A ? 240 HG11 1
   ATOM 4332 HG12 . VAL A 306 ? 22.21778 38.40326 -1.25400 1.000 37.98681 H ? A ? 240 HG12 1
   ATOM 4333 HG13 . VAL A 306 ? 23.14444 38.22602 0.02404 1.000 37.98681 H ? A ? 240 HG13 1
   ATOM 4334 HG21 . VAL A 306 ? 22.17193 35.18987 0.13469 1.000 31.21596 H ? A ? 240 HG21 1
   ATOM 4335 HG22 . VAL A 306 ? 22.54876 35.99002 1.45426 1.000 31.21596 H ? A ? 240 HG22 1
   ATOM 4336 HG23 . VAL A 306 ? 21.08485 35.40018 1.27378 1.000 31.21596 H ? A ? 240 HG23 1
   ATOM 4337 H A VAL A 306 ? 19.20451 36.94265 1.20630 0.523 22.77435 H ? A ? 240 H 1
   ATOM 4338 H B VAL A 306 ? 19.20412 36.94362 1.20513 0.477 22.77435 H ? A ? 240 H 1
   ATOM 4339 N . LYS A 307 ? 19.69755 39.79841 -0.07107 1.000 16.29183 N ? A ? 241 N 1
   ATOM 4340 CA . LYS A 307 ? 19.52353 41.16232 -0.54529 1.000 17.71833 C ? A ? 241 CA 1
   ATOM 4341 C . LYS A 307 ? 19.43646 42.13885 0.61349 1.000 21.64641 C ? A ? 241 C 1
   ATOM 4342 O . LYS A 307 ? 20.07144 43.19745 0.58822 1.000 18.24767 O ? A ? 241 O 1
   ATOM 4343 CB . LYS A 307 ? 18.27059 41.25487 -1.39424 1.000 19.36267 C ? A ? 241 CB 1
   ATOM 4344 CG . LYS A 307 ? 18.04938 42.59585 -2.04985 1.000 28.23406 C ? A ? 241 CG 1
   ATOM 4345 CD . LYS A 307 ? 16.94481 42.48796 -3.10793 1.000 36.07520 C ? A ? 241 CD 1
   ATOM 4346 CE . LYS A 307 ? 16.47517 43.86791 -3.57708 1.000 48.39826 C ? A ? 241 CE 1
   ATOM 4347 NZ . LYS A 307 ? 15.57270 44.50653 -2.57989 1.000 54.98269 N ? A ? 241 NZ 1
   ATOM 4348 H . LYS A 307 ? 19.08942 39.24432 -0.32160 1.000 19.56778 H ? A ? 241 H 1
   ATOM 4349 HA . LYS A 307 ? 20.28769 41.40285 -1.09220 1.000 21.27958 H ? A ? 241 HA 1
   ATOM 4350 HB2 . LYS A 307 ? 18.32656 40.59097 -2.09922 1.000 23.25278 H ? A ? 241 HB2 1
   ATOM 4351 HB3 . LYS A 307 ? 17.50230 41.07556 -0.82990 1.000 23.25278 H ? A ? 241 HB3 1
   ATOM 4352 HG2 . LYS A 307 ? 17.77811 43.24522 -1.38228 1.000 33.89845 H ? A ? 241 HG2 1
   ATOM 4353 HG3 . LYS A 307 ? 18.86721 42.88689 -2.48268 1.000 33.89845 H ? A ? 241 HG3 1
   ATOM 4354 HD2 . LYS A 307 ? 17.28381 42.00418 -3.87730 1.000 43.30782 H ? A ? 241 HD2 1
   ATOM 4355 HD3 . LYS A 307 ? 16.18378 42.01968 -2.73053 1.000 43.30782 H ? A ? 241 HD3 1
   ATOM 4356 HE2 . LYS A 307 ? 17.24575 44.44338 -3.70338 1.000 58.09549 H ? A ? 241 HE2 1
   ATOM 4357 HE3 . LYS A 307 ? 15.99001 43.77514 -4.41189 1.000 58.09549 H ? A ? 241 HE3 1
   ATOM 4358 HZ1 . LYS A 307 ? 15.29828 45.29796 -2.88061 1.000 65.99681 H ? A ? 241 HZ1 1
   ATOM 4359 HZ2 . LYS A 307 ? 14.86238 43.98963 -2.43723 1.000 65.99681 H ? A ? 241 HZ2 1
   ATOM 4360 HZ3 . LYS A 307 ? 16.00391 44.62371 -1.81020 1.000 65.99681 H ? A ? 241 HZ3 1
   ATOM 4361 N . SER A 308 ? 18.66338 41.79009 1.65269 1.000 17.32453 N ? A ? 242 N 1
   ATOM 4362 CA . SER A 308 ? 18.51619 42.67778 2.80105 1.000 18.25093 C ? A ? 242 CA 1
   ATOM 4363 C . SER A 308 ? 19.81730 42.81031 3.58479 1.000 21.44609 C ? A ? 242 C 1
   ATOM 4364 O . SER A 308 ? 20.17359 43.91433 4.01227 1.000 18.09348 O ? A ? 242 O 1
   ATOM 4365 CB . SER A 308 ? 17.38787 42.17441 3.69648 1.000 22.61821 C ? A ? 242 CB 1
   ATOM 4366 OG . SER A 308 ? 17.26604 42.96489 4.87228 1.000 28.27447 O ? A ? 242 OG 1
   ATOM 4367 H . SER A 308 ? 18.22183 41.05447 1.71186 1.000 20.80702 H ? A ? 242 H 1
   ATOM 4368 HA . SER A 308 ? 18.28039 43.56372 2.48416 1.000 21.91870 H ? A ? 242 HA 1
   ATOM 4369 HB2 . SER A 308 ? 16.55381 42.21600 3.20301 1.000 27.15943 H ? A ? 242 HB2 1
   ATOM 4370 HB3 . SER A 308 ? 17.57628 41.25810 3.95293 1.000 27.15943 H ? A ? 242 HB3 1
   ATOM 4371 HG . SER A 308 ? 17.13625 43.76872 4.66589 1.000 33.94695 H ? A ? 242 HG 1
   ATOM 4372 N . ILE A 309 ? 20.56424 41.71745 3.75933 1.000 18.60908 N ? A ? 243 N 1
   ATOM 4373 CA . ILE A 309 ? 21.81500 41.79268 4.51073 1.000 18.29647 C ? A ? 243 CA 1
   ATOM 4374 C . ILE A 309 ? 22.87658 42.55580 3.72413 1.000 19.38362 C ? A ? 243 C 1
   ATOM 4375 O . ILE A 309 ? 23.71443 43.26056 4.30298 1.000 19.74884 O ? A ? 243 O 1
   ATOM 4376 CB . ILE A 309 ? 22.30850 40.37890 4.86332 1.000 15.69212 C ? A ? 243 CB 1
   ATOM 4377 CG1 . ILE A 309 ? 21.28703 39.66006 5.74553 1.000 17.97984 C ? A ? 243 CG1 1
   ATOM 4378 CG2 . ILE A 309 ? 23.63166 40.42361 5.59373 1.000 17.47432 C ? A ? 243 CG2 1
   ATOM 4379 CD1 . ILE A 309 ? 21.52172 38.18495 5.84166 1.000 16.99132 C ? A ? 243 CD1 1
   ATOM 4380 H . ILE A 309 ? 20.37194 40.93523 3.45810 1.000 22.34847 H ? A ? 243 H 1
   ATOM 4381 HA . ILE A 309 ? 21.64134 42.27658 5.33327 1.000 21.97335 H ? A ? 243 HA 1
   ATOM 4382 HB . ILE A 309 ? 22.42091 39.90020 4.02720 1.000 18.84812 H ? A ? 243 HB 1
   ATOM 4383 HG12 . ILE A 309 ? 21.33263 40.02808 6.64185 1.000 21.59338 H ? A ? 243 HG12 1
   ATOM 4384 HG13 . ILE A 309 ? 20.40107 39.79733 5.37522 1.000 21.59338 H ? A ? 243 HG13 1
   ATOM 4385 HG21 . ILE A 309 ? 23.83890 39.53631 5.92636 1.000 20.98677 H ? A ? 243 HG21 1
   ATOM 4386 HG22 . ILE A 309 ? 24.32228 40.71588 4.97849 1.000 20.98677 H ? A ? 243 HG22 1
   ATOM 4387 HG23 . ILE A 309 ? 23.56285 41.04665 6.33398 1.000 20.98677 H ? A ? 243 HG23 1
   ATOM 4388 HD11 . ILE A 309 ? 20.74988 37.76874 6.25632 1.000 20.40716 H ? A ? 243 HD11 1
   ATOM 4389 HD12 . ILE A 309 ? 21.65115 37.82697 4.94947 1.000 20.40716 H ? A ? 243 HD12 1
   ATOM 4390 HD13 . ILE A 309 ? 22.31267 38.02544 6.38003 1.000 20.40716 H ? A ? 243 HD13 1
   ATOM 4391 N . LYS A 310 ? 22.92533 42.34253 2.41356 1.000 18.63387 N ? A ? 244 N 1
   ATOM 4392 CA . LYS A 310 ? 23.86179 43.08439 1.57095 1.000 22.10482 C ? A ? 244 CA 1
   ATOM 4393 C . LYS A 310 ? 23.62982 44.58925 1.67869 1.000 22.40666 C ? A ? 244 C 1
   ATOM 4394 O . LYS A 310 ? 24.58226 45.37307 1.79224 1.000 24.93092 O ? A ? 244 O 1
   ATOM 4395 CB . LYS A 310 ? 23.70386 42.66425 0.11519 1.000 24.61418 C ? A ? 244 CB 1
   ATOM 4396 CG . LYS A 310 ? 24.43091 41.42773 -0.28187 1.000 22.46320 C ? A ? 244 CG 1
   ATOM 4397 CD . LYS A 310 ? 24.03877 41.03248 -1.71826 1.000 32.68784 C ? A ? 244 CD 1
   ATOM 4398 CE . LYS A 310 ? 24.89219 39.90980 -2.25699 1.000 36.32538 C ? A ? 244 CE 1
   ATOM 4399 NZ . LYS A 310 ? 24.41565 39.47067 -3.60036 1.000 35.60851 N ? A ? 244 NZ 1
   ATOM 4400 H . LYS A 310 ? 22.43293 41.77985 1.98866 1.000 22.37823 H ? A ? 244 H 1
   ATOM 4401 HA . LYS A 310 ? 24.76252 42.87829 1.86608 1.000 26.54337 H ? A ? 244 HA 1
   ATOM 4402 HB2 . LYS A 310 ? 22.76149 42.51198 -0.05705 1.000 29.55460 H ? A ? 244 HB2 1
   ATOM 4403 HB3 . LYS A 310 ? 24.03173 43.38390 -0.44650 1.000 29.55460 H ? A ? 244 HB3 1
   ATOM 4404 HG2 . LYS A 310 ? 25.38749 41.58560 -0.25154 1.000 26.97342 H ? A ? 244 HG2 1
   ATOM 4405 HG3 . LYS A 310 ? 24.19527 40.70202 0.31707 1.000 26.97342 H ? A ? 244 HG3 1
   ATOM 4406 HD2 . LYS A 310 ? 23.11429 40.73892 -1.72638 1.000 39.24299 H ? A ? 244 HD2 1
   ATOM 4407 HD3 . LYS A 310 ? 24.14814 41.80040 -2.30070 1.000 39.24299 H ? A ? 244 HD3 1
   ATOM 4408 HE2 . LYS A 310 ? 25.80955 40.21357 -2.34110 1.000 43.60803 H ? A ? 244 HE2 1
   ATOM 4409 HE3 . LYS A 310 ? 24.84767 39.15216 -1.65292 1.000 43.60803 H ? A ? 244 HE3 1
   ATOM 4410 HZ1 . LYS A 310 ? 25.03343 38.96338 -3.99165 1.000 42.74779 H ? A ? 244 HZ1 1
   ATOM 4411 HZ2 . LYS A 310 ? 23.66495 38.99973 -3.51807 1.000 42.74779 H ? A ? 244 HZ2 1
   ATOM 4412 HZ3 . LYS A 310 ? 24.25679 40.18003 -4.11385 1.000 42.74779 H ? A ? 244 HZ3 1
   ATOM 4413 N . ALA A 311 ? 22.36355 45.00238 1.66281 1.000 21.78914 N ? A ? 245 N 1
   ATOM 4414 CA . ALA A 311 ? 22.04122 46.42327 1.70036 1.000 26.68459 C ? A ? 245 CA 1
   ATOM 4415 C . ALA A 311 ? 22.42296 47.04920 3.03316 1.000 25.69565 C ? A ? 245 C 1
   ATOM 4416 O . ALA A 311 ? 22.93476 48.17226 3.07003 1.000 26.19317 O ? A ? 245 O 1
   ATOM 4417 CB . ALA A 311 ? 20.56773 46.60481 1.40414 1.000 20.89078 C ? A ? 245 CB 1
   ATOM 4418 H . ALA A 311 ? 21.67841 44.48357 1.63074 1.000 26.16455 H ? A ? 245 H 1
   ATOM 4419 HA . ALA A 311 ? 22.54743 46.88885 1.01634 1.000 32.03908 H ? A ? 245 HA 1
   ATOM 4420 HB1 . ALA A 311 ? 20.37398 47.55274 1.33487 1.000 25.08651 H ? A ? 245 HB1 1
   ATOM 4421 HB2 . ALA A 311 ? 20.35698 46.16210 0.56719 1.000 25.08651 H ? A ? 245 HB2 1
   ATOM 4422 HB3 . ALA A 311 ? 20.05010 46.21322 2.12498 1.000 25.08651 H ? A ? 245 HB3 1
   ATOM 4423 N . ALA A 312 ? 22.26904 46.30563 4.12807 1.000 19.23442 N ? A ? 246 N 1
   ATOM 4424 CA . ALA A 312 ? 22.65208 46.81706 5.43930 1.000 22.64399 C ? A ? 246 CA 1
   ATOM 4425 C . ALA A 312 ? 24.15132 46.98205 5.54361 1.000 24.51170 C ? A ? 246 C 1
   ATOM 4426 O . ALA A 312 ? 24.63563 47.97803 6.08892 1.000 25.70790 O ? A ? 246 O 1
   ATOM 4427 CB . ALA A 312 ? 22.14323 45.87807 6.53025 1.000 24.33702 C ? A ? 246 CB 1
   ATOM 4428 H . ALA A 312 ? 21.94762 45.50802 4.13831 1.000 23.09888 H ? A ? 246 H 1
   ATOM 4429 HA . ALA A 312 ? 22.24230 47.68644 5.57031 1.000 27.19037 H ? A ? 246 HA 1
   ATOM 4430 HB1 . ALA A 312 ? 22.42784 46.21439 7.39442 1.000 29.22201 H ? A ? 246 HB1 1
   ATOM 4431 HB2 . ALA A 312 ? 21.17461 45.84412 6.49119 1.000 29.22201 H ? A ? 246 HB2 1
   ATOM 4432 HB3 . ALA A 312 ? 22.51147 44.99299 6.38215 1.000 29.22201 H ? A ? 246 HB3 1
   ATOM 4433 N . SER A 313 ? 24.90479 46.02209 5.02491 1.000 24.39280 N ? A ? 247 N 1
   ATOM 4434 CA . SER A 313 ? 26.35306 46.01730 5.11218 1.000 24.61726 C ? A ? 247 CA 1
   ATOM 4435 C . SER A 313 ? 27.02019 46.71475 3.91288 1.000 24.04517 C ? A ? 247 C 1
   ATOM 4436 O . SER A 313 ? 28.21101 46.49629 3.65766 1.000 26.00728 O ? A ? 247 O 1
   ATOM 4437 CB . SER A 313 ? 26.82869 44.56568 5.22015 1.000 24.40937 C ? A ? 247 CB 1
   ATOM 4438 OG . SER A 313 ? 26.51670 43.84743 4.02330 1.000 23.63909 O ? A ? 247 OG 1
   ATOM 4439 H . SER A 313 ? 24.58772 45.34211 4.60456 1.000 29.28894 H ? A ? 247 H 1
   ATOM 4440 HA . SER A 313 ? 26.63151 46.49673 5.90811 1.000 29.55829 H ? A ? 247 HA 1
   ATOM 4441 HB2 . SER A 313 ? 27.78921 44.55564 5.35503 1.000 29.30882 H ? A ? 247 HB2 1
   ATOM 4442 HB3 . SER A 313 ? 26.38389 44.14093 5.97024 1.000 29.30882 H ? A ? 247 HB3 1
   ATOM 4443 HG . SER A 313 ? 25.74571 44.05069 3.75898 1.000 28.38448 H ? A ? 247 HG 1
   ATOM 4444 N . SER A 314 ? 26.27706 47.53314 3.16795 1.000 26.02710 N ? A ? 248 N 1
   ATOM 4445 CA . SER A 314 ? 26.71415 47.93477 1.83156 1.000 26.17577 C ? A ? 248 CA 1
   ATOM 4446 C . SER A 314 ? 27.95701 48.81769 1.83441 1.000 34.67165 C ? A ? 248 C 1
   ATOM 4447 O . SER A 314 ? 28.55066 49.01908 0.77271 1.000 35.31350 O ? A ? 248 O 1
   ATOM 4448 CB . SER A 314 ? 25.59462 48.67889 1.09968 1.000 28.93941 C ? A ? 248 CB 1
   ATOM 4449 OG . SER A 314 ? 25.23424 49.84340 1.82088 1.000 33.29650 O ? A ? 248 OG 1
   ATOM 4450 H . SER A 314 ? 25.52260 47.86670 3.41111 1.000 31.25009 H ? A ? 248 H 1
   ATOM 4451 HA . SER A 314 ? 26.91984 47.12245 1.34296 1.000 31.42851 H ? A ? 248 HA 1
   ATOM 4452 HB2 . SER A 314 ? 25.90504 48.93373 0.21673 1.000 34.74487 H ? A ? 248 HB2 1
   ATOM 4453 HB3 . SER A 314 ? 24.82140 48.09802 1.02465 1.000 34.74487 H ? A ? 248 HB3 1
   ATOM 4454 HG . SER A 314 ? 24.96050 49.63373 2.58685 1.000 39.97338 H ? A ? 248 HG 1
   ATOM 4455 N . THR A 315 ? 28.35076 49.37558 2.97246 1.000 29.53445 N ? A ? 249 N 1
   ATOM 4456 CA . THR A 315 ? 29.61794 50.08118 3.02123 1.000 33.17647 C ? A ? 249 CA 1
   ATOM 4457 C . THR A 315 ? 30.77111 49.16612 2.63649 1.000 41.92862 C ? A ? 249 C 1
   ATOM 4458 O . THR A 315 ? 31.86296 49.68805 2.37256 1.000 32.71128 O ? A ? 249 O 1
   ATOM 4459 CB . THR A 315 ? 29.85870 50.66241 4.42461 1.000 34.70152 C ? A ? 249 CB 1
   ATOM 4460 OG1 . THR A 315 ? 29.80558 49.61699 5.41097 1.000 33.38836 O ? A ? 249 OG1 1
   ATOM 4461 CG2 . THR A 315 ? 28.79498 51.69496 4.73026 1.000 30.81723 C ? A ? 249 CG2 1
   ATOM 4462 H . THR A 315 ? 27.91178 49.35920 3.71180 1.000 35.45892 H ? A ? 249 H 1
   ATOM 4463 HA . THR A 315 ? 29.58866 50.82634 2.40091 1.000 39.82935 H ? A ? 249 HA 1
   ATOM 4464 HB . THR A 315 ? 30.73319 51.08045 4.46210 1.000 41.65941 H ? A ? 249 HB 1
   ATOM 4465 HG1 . THR A 315 ? 29.10789 49.16054 5.30855 1.000 40.08361 H ? A ? 249 HG1 1
   ATOM 4466 HG21 . THR A 315 ? 28.89925 52.01993 5.63824 1.000 36.99825 H ? A ? 249 HG21 1
   ATOM 4467 HG22 . THR A 315 ? 28.87270 52.44278 4.11738 1.000 36.99825 H ? A ? 249 HG22 1
   ATOM 4468 HG23 . THR A 315 ? 27.91354 51.30111 4.63615 1.000 36.99825 H ? A ? 249 HG23 1
   ATOM 4469 N . GLU A 316 ? 30.60242 47.84337 2.76738 1.000 26.30348 N ? A ? 250 N 1
   ATOM 4470 CA . GLU A 316 ? 31.65143 46.85834 2.53270 1.000 25.78764 C ? A ? 250 CA 1
   ATOM 4471 C . GLU A 316 ? 31.22235 46.08453 1.28310 1.000 32.93810 C ? A ? 250 C 1
   ATOM 4472 O . GLU A 316 ? 30.09578 45.56873 1.22184 1.000 37.30608 O ? A ? 250 O 1
   ATOM 4473 CB . GLU A 316 ? 31.87954 45.82421 3.65680 1.000 27.22078 C ? A ? 250 CB 1
   ATOM 4474 CG . GLU A 316 ? 32.35080 46.23879 5.08169 1.000 32.74438 C ? A ? 250 CG 1
   ATOM 4475 CD . GLU A 316 ? 33.82344 46.68893 5.12022 1.000 28.15376 C ? A ? 250 CD 1
   ATOM 4476 OE1 . GLU A 316 ? 34.54466 46.64036 4.08337 1.000 28.33855 O ? A ? 250 OE1 1
   ATOM 4477 OE2 . GLU A 316 ? 34.25968 47.13722 6.18303 1.000 27.72460 O ? A ? 250 OE2 1
   ATOM 4478 H . GLU A 316 ? 29.85664 47.48434 3.00084 1.000 31.58176 H ? A ? 250 H 1
   ATOM 4479 HA . GLU A 316 ? 32.48947 47.33895 2.44548 1.000 30.96275 H ? A ? 250 HA 1
   ATOM 4480 HB2 . GLU A 316 ? 31.03603 45.36319 3.78660 1.000 32.68252 H ? A ? 250 HB2 1
   ATOM 4481 HB3 . GLU A 316 ? 32.55043 45.20336 3.33224 1.000 32.68252 H ? A ? 250 HB3 1
   ATOM 4482 HG2 . GLU A 316 ? 31.80406 46.97742 5.39217 1.000 39.31084 H ? A ? 250 HG2 1
   ATOM 4483 HG3 . GLU A 316 ? 32.25411 45.48053 5.67885 1.000 39.31084 H ? A ? 250 HG3 1
   ATOM 4484 N . LYS A 317 ? 32.08332 46.03313 0.30120 1.000 27.88310 N ? A ? 251 N 1
   ATOM 4485 CA . LYS A 317 ? 31.78213 45.33529 -0.94048 1.000 24.54895 C ? A ? 251 CA 1
   ATOM 4486 C . LYS A 317 ? 32.53480 44.01626 -0.94293 1.000 33.55849 C ? A ? 251 C 1
   ATOM 4487 O . LYS A 317 ? 33.72778 43.96389 -1.26203 1.000 31.40405 O ? A ? 251 O 1
   ATOM 4488 CB . LYS A 317 ? 32.12139 46.18376 -2.16197 1.000 38.77862 C ? A ? 251 CB 1
   ATOM 4489 CG . LYS A 317 ? 31.01692 47.17839 -2.53287 1.000 55.73432 C ? A ? 251 CG 1
   ATOM 4490 CD . LYS A 317 ? 29.60852 46.68784 -2.18240 1.000 46.94062 C ? A ? 251 CD 1
   ATOM 4491 CE . LYS A 317 ? 28.58327 47.81950 -2.22813 1.000 64.79969 C ? A ? 251 CE 1
   ATOM 4492 NZ . LYS A 317 ? 27.20241 47.28760 -2.45319 1.000 61.61676 N ? A ? 251 NZ 1
   ATOM 4493 H . LYS A 317 ? 32.86227 46.39702 0.32165 1.000 33.47729 H ? A ? 251 H 1
   ATOM 4494 HA . LYS A 317 ? 30.83146 45.14431 -0.96614 1.000 29.47632 H ? A ? 251 HA 1
   ATOM 4495 HB2 . LYS A 317 ? 32.92871 46.68920 -1.97851 1.000 46.55193 H ? A ? 251 HB2 1
   ATOM 4496 HB3 . LYS A 317 ? 32.26244 45.59757 -2.92183 1.000 46.55193 H ? A ? 251 HB3 1
   ATOM 4497 HG2 . LYS A 317 ? 31.16900 48.00842 -2.05452 1.000 66.89876 H ? A ? 251 HG2 1
   ATOM 4498 HG3 . LYS A 317 ? 31.04591 47.33664 -3.48944 1.000 66.89876 H ? A ? 251 HG3 1
   ATOM 4499 HD2 . LYS A 317 ? 29.33869 46.00835 -2.81988 1.000 56.34633 H ? A ? 251 HD2 1
   ATOM 4500 HD3 . LYS A 317 ? 29.61251 46.31842 -1.28551 1.000 56.34633 H ? A ? 251 HD3 1
   ATOM 4501 HE2 . LYS A 317 ? 28.59367 48.29844 -1.38468 1.000 77.77721 H ? A ? 251 HE2 1
   ATOM 4502 HE3 . LYS A 317 ? 28.80155 48.42332 -2.95522 1.000 77.77721 H ? A ? 251 HE3 1
   ATOM 4503 HZ1 . LYS A 317 ? 26.61372 47.95502 -2.44305 1.000 73.95769 H ? A ? 251 HZ1 1
   ATOM 4504 HZ2 . LYS A 317 ? 27.15931 46.87640 -3.24133 1.000 73.95769 H ? A ? 251 HZ2 1
   ATOM 4505 HZ3 . LYS A 317 ? 26.99173 46.70687 -1.81252 1.000 73.95769 H ? A ? 251 HZ3 1
   ATOM 4506 N . PHE A 318 ? 31.83666 42.96079 -0.59972 1.000 29.42009 N ? A ? 252 N 1
   ATOM 4507 CA . PHE A 318 ? 32.39654 41.62374 -0.56084 1.000 24.07960 C ? A ? 252 CA 1
   ATOM 4508 C . PHE A 318 ? 32.21725 40.93169 -1.90829 1.000 23.03215 C ? A ? 252 C 1
   ATOM 4509 O . PHE A 318 ? 31.25623 41.21510 -2.64173 1.000 26.32202 O ? A ? 252 O 1
   ATOM 4510 CB . PHE A 318 ? 31.69778 40.78918 0.52600 1.000 24.45707 C ? A ? 252 CB 1
   ATOM 4511 CG . PHE A 318 ? 31.63624 41.45843 1.87115 1.000 19.73920 C ? A ? 252 CG 1
   ATOM 4512 CD1 . PHE A 318 ? 32.78899 41.68377 2.59665 1.000 24.18341 C ? A ? 252 CD1 1
   ATOM 4513 CD2 . PHE A 318 ? 30.42028 41.79874 2.43618 1.000 26.90207 C ? A ? 252 CD2 1
   ATOM 4514 CE1 . PHE A 318 ? 32.74139 42.26581 3.84841 1.000 21.60210 C ? A ? 252 CE1 1
   ATOM 4515 CE2 . PHE A 318 ? 30.36856 42.38670 3.67028 1.000 19.90563 C ? A ? 252 CE2 1
   ATOM 4516 CZ . PHE A 318 ? 31.52938 42.61935 4.38921 1.000 28.93079 C ? A ? 252 CZ 1
   ATOM 4517 H . PHE A 318 ? 31.00669 42.98651 -0.37590 1.000 35.32168 H ? A ? 252 H 1
   ATOM 4518 HA . PHE A 318 ? 33.34398 41.67092 -0.35830 1.000 28.91310 H ? A ? 252 HA 1
   ATOM 4519 HB2 . PHE A 318 ? 30.78692 40.61190 0.24348 1.000 29.36607 H ? A ? 252 HB2 1
   ATOM 4520 HB3 . PHE A 318 ? 32.17994 39.95450 0.63429 1.000 29.36607 H ? A ? 252 HB3 1
   ATOM 4521 HD1 . PHE A 318 ? 33.61103 41.43969 2.23668 1.000 29.03768 H ? A ? 252 HD1 1
   ATOM 4522 HD2 . PHE A 318 ? 29.63208 41.62653 1.97360 1.000 32.30006 H ? A ? 252 HD2 1
   ATOM 4523 HE1 . PHE A 318 ? 33.52664 42.41764 4.32299 1.000 25.94010 H ? A ? 252 HE1 1
   ATOM 4524 HE2 . PHE A 318 ? 29.54676 42.63236 4.02971 1.000 23.90434 H ? A ? 252 HE2 1
   ATOM 4525 HZ . PHE A 318 ? 31.48846 43.01181 5.23136 1.000 34.73453 H ? A ? 252 HZ 1
   ATOM 4526 N . PRO A 319 ? 33.08276 39.97079 -2.20469 1.000 21.23934 N ? A ? 253 N 1
   ATOM 4527 CA . PRO A 319 ? 32.92710 39.19678 -3.42976 1.000 26.34147 C ? A ? 253 CA 1
   ATOM 4528 C . PRO A 319 ? 31.70351 38.30430 -3.36968 1.000 30.92973 C ? A ? 253 C 1
   ATOM 4529 O . PRO A 319 ? 31.17465 37.97240 -2.30365 1.000 28.69960 O ? A ? 253 O 1
   ATOM 4530 CB . PRO A 319 ? 34.21189 38.36700 -3.49229 1.000 22.63759 C ? A ? 253 CB 1
   ATOM 4531 CG . PRO A 319 ? 35.05032 38.80709 -2.33448 1.000 30.47806 C ? A ? 253 CG 1
   ATOM 4532 CD . PRO A 319 ? 34.12188 39.38527 -1.34667 1.000 22.77580 C ? A ? 253 CD 1
   ATOM 4533 HA . PRO A 319 ? 32.87321 39.77854 -4.20406 1.000 31.62735 H ? A ? 253 HA 1
   ATOM 4534 HB2 . PRO A 319 ? 33.99418 37.42458 -3.41909 1.000 27.18269 H ? A ? 253 HB2 1
   ATOM 4535 HB3 . PRO A 319 ? 34.66878 38.53779 -4.33073 1.000 27.18269 H ? A ? 253 HB3 1
   ATOM 4536 HG2 . PRO A 319 ? 35.51493 38.04231 -1.96010 1.000 36.59125 H ? A ? 253 HG2 1
   ATOM 4537 HG3 . PRO A 319 ? 35.69124 39.47198 -2.63120 1.000 36.59125 H ? A ? 253 HG3 1
   ATOM 4538 HD2 . PRO A 319 ? 33.75279 38.69825 -0.76990 1.000 27.34854 H ? A ? 253 HD2 1
   ATOM 4539 HD3 . PRO A 319 ? 34.55939 40.06681 -0.81283 1.000 27.34854 H ? A ? 253 HD3 1
   ATOM 4540 N . ASP A 320 ? 31.24008 37.93055 -4.55387 1.000 28.80918 N ? A ? 254 N 1
   ATOM 4541 CA . ASP A 320 ? 30.13404 36.99100 -4.63958 1.000 35.48657 C ? A ? 254 CA 1
   ATOM 4542 C . ASP A 320 ? 30.44252 35.71937 -3.86774 1.000 25.75461 C ? A ? 254 C 1
   ATOM 4543 O . ASP A 320 ? 29.55177 35.13076 -3.24731 1.000 26.77131 O ? A ? 254 O 1
   ATOM 4544 CB . ASP A 320 ? 29.83801 36.65376 -6.09989 1.000 37.98170 C ? A ? 254 CB 1
   ATOM 4545 CG . ASP A 320 ? 29.25712 37.82308 -6.85737 1.000 46.48941 C ? A ? 254 CG 1
   ATOM 4546 OD1 . ASP A 320 ? 28.96769 38.85971 -6.22183 1.000 46.07513 O ? A ? 254 OD1 1
   ATOM 4547 OD2 . ASP A 320 ? 29.09033 37.70107 -8.08774 1.000 50.12146 O ? A ? 254 OD2 1
   ATOM 4548 H . ASP A 320 ? 31.54344 38.20181 -5.31149 1.000 34.58859 H ? A ? 254 H 1
   ATOM 4549 HA . ASP A 320 ? 29.34374 37.40465 -4.25851 1.000 42.60146 H ? A ? 254 HA 1
   ATOM 4550 HB2 . ASP A 320 ? 30.66265 36.39121 -6.53800 1.000 45.59561 H ? A ? 254 HB2 1
   ATOM 4551 HB3 . ASP A 320 ? 29.19804 35.92561 -6.13358 1.000 45.59561 H ? A ? 254 HB3 1
   ATOM 4552 N . GLY A 321 ? 31.69907 35.27915 -3.90662 1.000 22.29922 N ? A ? 255 N 1
   ATOM 4553 CA . GLY A 321 ? 32.07512 34.06937 -3.21827 1.000 20.02842 C ? A ? 255 CA 1
   ATOM 4554 C . GLY A 321 ? 31.69932 34.09275 -1.75310 1.000 21.85144 C ? A ? 255 C 1
   ATOM 4555 O . GLY A 321 ? 31.31178 33.05981 -1.19793 1.000 21.88009 O ? A ? 255 O 1
   ATOM 4556 H . GLY A 321 ? 32.34325 35.66641 -4.32455 1.000 26.77664 H ? A ? 255 H 1
   ATOM 4557 HA2 . GLY A 321 ? 31.63216 33.31350 -3.63461 1.000 24.05169 H ? A ? 255 HA2 1
   ATOM 4558 HA3 . GLY A 321 ? 33.03527 33.94864 -3.28486 1.000 24.05169 H ? A ? 255 HA3 1
   ATOM 4559 N . PHE A 322 ? 31.77854 35.26361 -1.11107 1.000 19.79441 N ? A ? 256 N 1
   ATOM 4560 CA . PHE A 322 ? 31.47295 35.34773 0.31567 1.000 17.87603 C ? A ? 256 CA 1
   ATOM 4561 C . PHE A 322 ? 30.01716 34.99312 0.60291 1.000 16.37318 C ? A ? 256 C 1
   ATOM 4562 O . PHE A 322 ? 29.73064 34.21481 1.52061 1.000 18.00664 O ? A ? 256 O 1
   ATOM 4563 CB . PHE A 322 ? 31.78149 36.74756 0.82173 1.000 19.31836 C ? A ? 256 CB 1
   ATOM 4564 CG . PHE A 322 ? 31.20746 37.04663 2.17513 1.000 15.42820 C ? A ? 256 CG 1
   ATOM 4565 CD1 . PHE A 322 ? 31.76555 36.50216 3.30294 1.000 17.07961 C ? A ? 256 CD1 1
   ATOM 4566 CD2 . PHE A 322 ? 30.11199 37.87786 2.30793 1.000 16.47406 C ? A ? 256 CD2 1
   ATOM 4567 CE1 . PHE A 322 ? 31.27862 36.79324 4.56054 1.000 20.93123 C ? A ? 256 CE1 1
   ATOM 4568 CE2 . PHE A 322 ? 29.59798 38.16409 3.57631 1.000 17.38509 C ? A ? 256 CE2 1
   ATOM 4569 CZ . PHE A 322 ? 30.18473 37.61622 4.69983 1.000 18.84186 C ? A ? 256 CZ 1
   ATOM 4570 H . PHE A 322 ? 32.00321 36.01012 -1.47416 1.000 23.77087 H ? A ? 256 H 1
   ATOM 4571 HA . PHE A 322 ? 32.03260 34.71163 0.78798 1.000 21.46881 H ? A ? 256 HA 1
   ATOM 4572 HB2 . PHE A 322 ? 32.74408 36.85223 0.87971 1.000 23.19961 H ? A ? 256 HB2 1
   ATOM 4573 HB3 . PHE A 322 ? 31.41473 37.39220 0.19656 1.000 23.19961 H ? A ? 256 HB3 1
   ATOM 4574 HD1 . PHE A 322 ? 32.48870 35.92355 3.21828 1.000 20.51312 H ? A ? 256 HD1 1
   ATOM 4575 HD2 . PHE A 322 ? 29.71571 38.24773 1.55225 1.000 19.78646 H ? A ? 256 HD2 1
   ATOM 4576 HE1 . PHE A 322 ? 31.68934 36.43356 5.31343 1.000 25.13506 H ? A ? 256 HE1 1
   ATOM 4577 HE2 . PHE A 322 ? 28.86042 38.72384 3.66334 1.000 20.87969 H ? A ? 256 HE2 1
   ATOM 4578 HZ . PHE A 322 ? 29.84303 37.80213 5.54457 1.000 22.62781 H ? A ? 256 HZ 1
   ATOM 4579 N . TRP A 323 ? 29.08906 35.55609 -0.18055 1.000 16.42516 N ? A ? 257 N 1
   ATOM 4580 CA . TRP A 323 ? 27.65993 35.32158 -0.01076 1.000 18.82854 C ? A ? 257 CA 1
   ATOM 4581 C . TRP A 323 ? 27.27160 33.89991 -0.37281 1.000 19.45509 C ? A ? 257 C 1
   ATOM 4582 O . TRP A 323 ? 26.22405 33.42063 0.06577 1.000 18.14507 O ? A ? 257 O 1
   ATOM 4583 CB . TRP A 323 ? 26.86826 36.32793 -0.86047 1.000 19.58248 C ? A ? 257 CB 1
   ATOM 4584 CG . TRP A 323 ? 27.15603 37.75770 -0.42903 1.000 19.10264 C ? A ? 257 CG 1
   ATOM 4585 CD1 . TRP A 323 ? 27.88983 38.69857 -1.11085 1.000 26.75474 C ? A ? 257 CD1 1
   ATOM 4586 CD2 . TRP A 323 ? 26.73561 38.38494 0.78530 1.000 17.58047 C ? A ? 257 CD2 1
   ATOM 4587 NE1 . TRP A 323 ? 27.97069 39.84729 -0.37887 1.000 22.10748 N ? A ? 257 NE1 1
   ATOM 4588 CE2 . TRP A 323 ? 27.26431 39.68605 0.78536 1.000 22.74371 C ? A ? 257 CE2 1
   ATOM 4589 CE3 . TRP A 323 ? 25.97616 37.96523 1.89128 1.000 16.89448 C ? A ? 257 CE3 1
   ATOM 4590 CZ2 . TRP A 323 ? 27.02262 40.58195 1.81649 1.000 18.87228 C ? A ? 257 CZ2 1
   ATOM 4591 CZ3 . TRP A 323 ? 25.77726 38.84630 2.93251 1.000 18.25709 C ? A ? 257 CZ3 1
   ATOM 4592 CH2 . TRP A 323 ? 26.28202 40.13954 2.88362 1.000 21.61586 C ? A ? 257 CH2 1
   ATOM 4593 H . TRP A 323 ? 29.26920 36.08908 -0.83098 1.000 19.72777 H ? A ? 257 H 1
   ATOM 4594 HA . TRP A 323 ? 27.41784 35.46326 0.91779 1.000 22.61182 H ? A ? 257 HA 1
   ATOM 4595 HB2 . TRP A 323 ? 27.12101 36.23170 -1.79200 1.000 23.51656 H ? A ? 257 HB2 1
   ATOM 4596 HB3 . TRP A 323 ? 25.91853 36.16094 -0.75545 1.000 23.51656 H ? A ? 257 HB3 1
   ATOM 4597 HD1 . TRP A 323 ? 28.27463 38.57113 -1.94786 1.000 32.12327 H ? A ? 257 HD1 1
   ATOM 4598 HE1 . TRP A 323 ? 28.39613 40.55792 -0.61039 1.000 26.54656 H ? A ? 257 HE1 1
   ATOM 4599 HE3 . TRP A 323 ? 25.61459 37.10888 1.91994 1.000 20.29096 H ? A ? 257 HE3 1
   ATOM 4600 HZ2 . TRP A 323 ? 27.35086 41.45155 1.78565 1.000 22.66432 H ? A ? 257 HZ2 1
   ATOM 4601 HZ3 . TRP A 323 ? 25.29736 38.57048 3.67984 1.000 21.92609 H ? A ? 257 HZ3 1
   ATOM 4602 HH2 . TRP A 323 ? 26.11400 40.71939 3.59104 1.000 25.95661 H ? A ? 257 HH2 1
   ATOM 4603 N . LEU A 324 ? 28.09340 33.20424 -1.13736 1.000 17.32206 N ? A ? 258 N 1
   ATOM 4604 CA . LEU A 324 ? 27.85924 31.79421 -1.40679 1.000 19.30525 C ? A ? 258 CA 1
   ATOM 4605 C . LEU A 324 ? 28.50286 30.88546 -0.37620 1.000 19.69718 C ? A ? 258 C 1
   ATOM 4606 O . LEU A 324 ? 28.38320 29.66441 -0.49437 1.000 18.99564 O ? A ? 258 O 1
   ATOM 4607 CB . LEU A 324 ? 28.38787 31.43819 -2.80385 1.000 26.18119 C ? A ? 258 CB 1
   ATOM 4608 CG . LEU A 324 ? 27.64215 32.05457 -3.98061 1.000 33.34614 C ? A ? 258 CG 1
   ATOM 4609 CD1 . LEU A 324 ? 28.36990 31.67139 -5.27983 1.000 41.92084 C ? A ? 258 CD1 1
   ATOM 4610 CD2 . LEU A 324 ? 26.21898 31.59454 -4.01632 1.000 37.62269 C ? A ? 258 CD2 1
   ATOM 4611 H . LEU A 324 ? 28.79664 33.52565 -1.51387 1.000 20.80406 H ? A ? 258 H 1
   ATOM 4612 HA . LEU A 324 ? 26.90376 31.62747 -1.39403 1.000 23.18388 H ? A ? 258 HA 1
   ATOM 4613 HB2 . LEU A 324 ? 29.30984 31.73394 -2.86215 1.000 31.43501 H ? A ? 258 HB2 1
   ATOM 4614 HB3 . LEU A 324 ? 28.34126 30.47491 -2.90781 1.000 31.43501 H ? A ? 258 HB3 1
   ATOM 4615 HG . LEU A 324 ? 27.62562 33.02038 -3.89209 1.000 40.03294 H ? A ? 258 HG 1
   ATOM 4616 HD11 . LEU A 324 ? 27.89909 32.06212 -6.03255 1.000 50.32258 H ? A ? 258 HD11 1
   ATOM 4617 HD12 . LEU A 324 ? 29.27784 32.01101 -5.24518 1.000 50.32258 H ? A ? 258 HD12 1
   ATOM 4618 HD13 . LEU A 324 ? 28.38114 30.70497 -5.36227 1.000 50.32258 H ? A ? 258 HD13 1
   ATOM 4619 HD21 . LEU A 324 ? 25.78034 31.98446 -4.78863 1.000 45.16481 H ? A ? 258 HD21 1
   ATOM 4620 HD22 . LEU A 324 ? 26.20140 30.62676 -4.07950 1.000 45.16481 H ? A ? 258 HD22 1
   ATOM 4621 HD23 . LEU A 324 ? 25.77397 31.88110 -3.20346 1.000 45.16481 H ? A ? 258 HD23 1
   ATOM 4622 N . GLY A 325 ? 29.19492 31.43569 0.61821 1.000 15.35579 N ? A ? 259 N 1
   ATOM 4623 CA . GLY A 325 ? 29.83245 30.61597 1.61894 1.000 18.48955 C ? A ? 259 CA 1
   ATOM 4624 C . GLY A 325 ? 31.12744 29.98657 1.16130 1.000 25.17823 C ? A ? 259 C 1
   ATOM 4625 O . GLY A 325 ? 31.61850 29.05999 1.81590 1.000 26.55260 O ? A ? 259 O 1
   ATOM 4626 H . GLY A 325 ? 29.30484 32.28158 0.72773 1.000 18.44452 H ? A ? 259 H 1
   ATOM 4627 HA2 . GLY A 325 ? 30.02317 31.16205 2.39761 1.000 22.20504 H ? A ? 259 HA2 1
   ATOM 4628 HA3 . GLY A 325 ? 29.22621 29.90301 1.87403 1.000 22.20504 H ? A ? 259 HA3 1
   ATOM 4629 N . GLU A 326 ? 31.70112 30.46902 0.06191 1.000 18.55108 N ? A ? 260 N 1
   ATOM 4630 CA . GLU A 326 ? 32.89603 29.87722 -0.53446 1.000 21.07239 C ? A ? 260 CA 1
   ATOM 4631 C . GLU A 326 ? 34.15551 30.71429 -0.33032 1.000 27.12930 C ? A ? 260 C 1
   ATOM 4632 O . GLU A 326 ? 35.21520 30.38258 -0.87058 1.000 22.15798 O ? A ? 260 O 1
   ATOM 4633 CB . GLU A 326 ? 32.63009 29.64857 -2.02003 1.000 28.57234 C ? A ? 260 CB 1
   ATOM 4634 CG . GLU A 326 ? 31.46841 28.66697 -2.24152 1.000 35.66094 C ? A ? 260 CG 1
   ATOM 4635 CD . GLU A 326 ? 30.97270 28.63382 -3.66229 1.000 46.41857 C ? A ? 260 CD 1
   ATOM 4636 OE1 . GLU A 326 ? 30.20130 27.70753 -4.00095 1.000 63.05299 O ? A ? 260 OE1 1
   ATOM 4637 OE2 . GLU A 326 ? 31.33564 29.54622 -4.43650 1.000 63.51203 O ? A ? 260 OE2 1
   ATOM 4638 H . GLU A 326 ? 31.40970 31.15501 -0.36715 1.000 22.27887 H ? A ? 260 H 1
   ATOM 4639 HA . GLU A 326 ? 33.07525 29.02293 -0.11141 1.000 25.30445 H ? A ? 260 HA 1
   ATOM 4640 HB2 . GLU A 326 ? 32.40011 30.49320 -2.43788 1.000 34.30439 H ? A ? 260 HB2 1
   ATOM 4641 HB3 . GLU A 326 ? 33.42541 29.27905 -2.43455 1.000 34.30439 H ? A ? 260 HB3 1
   ATOM 4642 HG2 . GLU A 326 ? 31.76530 27.77303 -2.00993 1.000 42.81071 H ? A ? 260 HG2 1
   ATOM 4643 HG3 . GLU A 326 ? 30.72592 28.92734 -1.67423 1.000 42.81071 H ? A ? 260 HG3 1
   ATOM 4644 N . GLN A 327 ? 34.08320 31.78057 0.44949 1.000 21.01287 N ? A ? 261 N 1
   ATOM 4645 CA . GLN A 327 ? 35.23084 32.65739 0.60081 1.000 18.99325 C ? A ? 261 CA 1
   ATOM 4646 C . GLN A 327 ? 35.11620 33.41951 1.90128 1.000 22.74315 C ? A ? 261 C 1
   ATOM 4647 O . GLN A 327 ? 34.05282 33.97147 2.21107 1.000 22.61053 O ? A ? 261 O 1
   ATOM 4648 CB . GLN A 327 ? 35.31772 33.62943 -0.55549 1.000 19.66035 C ? A ? 261 CB 1
   ATOM 4649 CG . GLN A 327 ? 36.54869 34.53591 -0.52976 1.000 19.23015 C ? A ? 261 CG 1
   ATOM 4650 CD . GLN A 327 ? 36.61221 35.36786 -1.78184 1.000 20.70683 C ? A ? 261 CD 1
   ATOM 4651 OE1 . GLN A 327 ? 35.65583 35.39921 -2.55386 1.000 24.58728 O ? A ? 261 OE1 1
   ATOM 4652 NE2 . GLN A 327 ? 37.71295 36.08153 -1.97767 1.000 23.99840 N ? A ? 261 NE2 1
   ATOM 4653 H . GLN A 327 ? 33.38765 32.01570 0.89728 1.000 25.23302 H ? A ? 261 H 1
   ATOM 4654 HA . GLN A 327 ? 36.03811 32.12051 0.63209 1.000 22.80947 H ? A ? 261 HA 1
   ATOM 4655 HB2 . GLN A 327 ? 35.34328 33.12387 -1.38293 1.000 23.61000 H ? A ? 261 HB2 1
   ATOM 4656 HB3 . GLN A 327 ? 34.53332 34.19982 -0.53931 1.000 23.61000 H ? A ? 261 HB3 1
   ATOM 4657 HG2 . GLN A 327 ? 36.49905 35.13024 0.23522 1.000 23.09376 H ? A ? 261 HG2 1
   ATOM 4658 HG3 . GLN A 327 ? 37.35108 33.99343 -0.47691 1.000 23.09376 H ? A ? 261 HG3 1
   ATOM 4659 HE21 . GLN A 327 ? 38.35065 36.05532 -1.40124 1.000 28.81566 H ? A ? 261 HE21 1
   ATOM 4660 HE22 . GLN A 327 ? 37.78896 36.57048 -2.68106 1.000 28.81566 H ? A ? 261 HE22 1
   ATOM 4661 N . LEU A 328 ? 36.21703 33.49162 2.62853 1.000 18.44324 N ? A ? 262 N 1
   ATOM 4662 CA . LEU A 328 ? 36.27664 34.27696 3.84754 1.000 17.90446 C ? A ? 262 CA 1
   ATOM 4663 C . LEU A 328 ? 36.46691 35.76429 3.57094 1.000 22.88465 C ? A ? 262 C 1
   ATOM 4664 O . LEU A 328 ? 37.04045 36.17179 2.55025 1.000 16.97000 O ? A ? 262 O 1
   ATOM 4665 CB . LEU A 328 ? 37.41165 33.78178 4.71376 1.000 21.70678 C ? A ? 262 CB 1
   ATOM 4666 CG . LEU A 328 ? 37.42942 32.27331 4.98850 1.000 20.82362 C ? A ? 262 CG 1
   ATOM 4667 CD1 . LEU A 328 ? 38.66361 31.99046 5.85106 1.000 24.96626 C ? A ? 262 CD1 1
   ATOM 4668 CD2 . LEU A 328 ? 36.15029 31.82996 5.68003 1.000 26.67245 C ? A ? 262 CD2 1
   ATOM 4669 H . LEU A 328 ? 36.95270 33.09012 2.43569 1.000 22.14947 H ? A ? 262 H 1
   ATOM 4670 HA . LEU A 328 ? 35.43529 34.18019 4.32047 1.000 21.50294 H ? A ? 262 HA 1
   ATOM 4671 HB2 . LEU A 328 ? 38.24769 34.00504 4.27549 1.000 26.06571 H ? A ? 262 HB2 1
   ATOM 4672 HB3 . LEU A 328 ? 37.35672 34.23065 5.57190 1.000 26.06571 H ? A ? 262 HB3 1
   ATOM 4673 HG . LEU A 328 ? 37.47627 31.76376 4.16445 1.000 25.00593 H ? A ? 262 HG 1
   ATOM 4674 HD11 . LEU A 328 ? 38.72693 31.03537 6.00819 1.000 29.97709 H ? A ? 262 HD11 1
   ATOM 4675 HD12 . LEU A 328 ? 39.45411 32.30181 5.38301 1.000 29.97709 H ? A ? 262 HD12 1
   ATOM 4676 HD13 . LEU A 328 ? 38.57299 32.45930 6.69538 1.000 29.97709 H ? A ? 262 HD13 1
   ATOM 4677 HD21 . LEU A 328 ? 36.24808 30.90756 5.96378 1.000 32.02452 H ? A ? 262 HD21 1
   ATOM 4678 HD22 . LEU A 328 ? 35.99452 32.39830 6.45050 1.000 32.02452 H ? A ? 262 HD22 1
   ATOM 4679 HD23 . LEU A 328 ? 35.41108 31.90772 5.05679 1.000 32.02452 H ? A ? 262 HD23 1
   ATOM 4680 N . VAL A 329 ? 35.96299 36.58259 4.49336 1.000 17.66479 N ? A ? 263 N 1
   ATOM 4681 CA . VAL A 329 ? 36.24515 38.01301 4.50296 1.000 18.70266 C ? A ? 263 CA 1
   ATOM 4682 C . VAL A 329 ? 36.84138 38.35803 5.85216 1.000 21.08878 C ? A ? 263 C 1
   ATOM 4683 O . VAL A 329 ? 36.46846 37.79063 6.88576 1.000 17.55370 O ? A ? 263 O 1
   ATOM 4684 CB . VAL A 329 ? 35.02003 38.90869 4.19706 1.000 17.69653 C ? A ? 263 CB 1
   ATOM 4685 CG1 . VAL A 329 ? 34.48595 38.56150 2.87039 1.000 20.07947 C ? A ? 263 CG1 1
   ATOM 4686 CG2 . VAL A 329 ? 33.93828 38.79685 5.26328 1.000 18.62424 C ? A ? 263 CG2 1
   ATOM 4687 H . VAL A 329 ? 35.44752 36.32690 5.13252 1.000 21.21532 H ? A ? 263 H 1
   ATOM 4688 HA . VAL A 329 ? 36.89099 38.19633 3.80283 1.000 22.46078 H ? A ? 263 HA 1
   ATOM 4689 HB . VAL A 329 ? 35.30719 39.83521 4.19961 1.000 21.25342 H ? A ? 263 HB 1
   ATOM 4690 HG11 . VAL A 329 ? 33.67556 39.07081 2.71302 1.000 24.11295 H ? A ? 263 HG11 1
   ATOM 4691 HG12 . VAL A 329 ? 35.14901 38.77829 2.19641 1.000 24.11295 H ? A ? 263 HG12 1
   ATOM 4692 HG13 . VAL A 329 ? 34.28947 37.61188 2.84769 1.000 24.11295 H ? A ? 263 HG13 1
   ATOM 4693 HG21 . VAL A 329 ? 33.13460 39.23709 4.94517 1.000 22.36667 H ? A ? 263 HG21 1
   ATOM 4694 HG22 . VAL A 329 ? 33.75697 37.85901 5.43205 1.000 22.36667 H ? A ? 263 HG22 1
   ATOM 4695 HG23 . VAL A 329 ? 34.25034 39.22487 6.07588 1.000 22.36667 H ? A ? 263 HG23 1
   ATOM 4696 N . CYS A 330 ? 37.76197 39.31311 5.84373 1.000 17.84659 N ? A ? 264 N 1
   ATOM 4697 CA . CYS A 330 ? 38.62816 39.54942 6.98313 1.000 19.24022 C ? A ? 264 CA 1
   ATOM 4698 C . CYS A 330 ? 38.74217 41.03084 7.32068 1.000 21.67303 C ? A ? 264 C 1
   ATOM 4699 O . CYS A 330 ? 38.64580 41.90109 6.45430 1.000 24.18249 O ? A ? 264 O 1
   ATOM 4700 CB . CYS A 330 ? 40.05369 39.04010 6.74681 1.000 22.61612 C ? A ? 264 CB 1
   ATOM 4701 SG . CYS A 330 ? 40.23773 37.37135 6.14388 1.000 24.43712 S ? A ? 264 SG 1
   ATOM 4702 H . CYS A 330 ? 37.90333 39.84192 5.18043 1.000 21.43349 H ? A ? 264 H 1
   ATOM 4703 HA . CYS A 330 ? 38.22071 39.08736 7.73238 1.000 23.10584 H ? A ? 264 HA 1
   ATOM 4704 HB2 . CYS A 330 ? 40.47357 39.62233 6.09442 1.000 27.15692 H ? A ? 264 HB2 1
   ATOM 4705 HB3 . CYS A 330 ? 40.53069 39.08825 7.59005 1.000 27.15692 H ? A ? 264 HB3 1
   ATOM 4706 N . TRP A 331 ? 38.97996 41.29096 8.60087 1.000 23.41983 N ? A ? 265 N 1
   ATOM 4707 CA . TRP A 331 ? 39.30805 42.60922 9.12526 1.000 24.77909 C ? A ? 265 CA 1
   ATOM 4708 C . TRP A 331 ? 40.51899 42.45510 10.04250 1.000 25.38997 C ? A ? 265 C 1
   ATOM 4709 O . TRP A 331 ? 40.78407 41.37390 10.57962 1.000 23.42510 O ? A ? 265 O 1
   ATOM 4710 CB . TRP A 331 ? 38.12223 43.23489 9.90081 1.000 21.73745 C ? A ? 265 CB 1
   ATOM 4711 CG . TRP A 331 ? 36.96139 43.61737 9.06215 1.000 19.13293 C ? A ? 265 CG 1
   ATOM 4712 CD1 . TRP A 331 ? 36.73345 44.83155 8.49712 1.000 21.20767 C ? A ? 265 CD1 1
   ATOM 4713 CD2 . TRP A 331 ? 35.86264 42.78064 8.67356 1.000 21.91083 C ? A ? 265 CD2 1
   ATOM 4714 NE1 . TRP A 331 ? 35.55707 44.81390 7.77970 1.000 25.33781 N ? A ? 265 NE1 1
   ATOM 4715 CE2 . TRP A 331 ? 35.00292 43.56455 7.87513 1.000 21.95506 C ? A ? 265 CE2 1
   ATOM 4716 CE3 . TRP A 331 ? 35.51150 41.45534 8.93964 1.000 24.85485 C ? A ? 265 CE3 1
   ATOM 4717 CZ2 . TRP A 331 ? 33.84201 43.05485 7.30769 1.000 22.68726 C ? A ? 265 CZ2 1
   ATOM 4718 CZ3 . TRP A 331 ? 34.35568 40.95163 8.37115 1.000 16.98002 C ? A ? 265 CZ3 1
   ATOM 4719 CH2 . TRP A 331 ? 33.52048 41.76030 7.58818 1.000 19.52988 C ? A ? 265 CH2 1
   ATOM 4720 H . TRP A 331 ? 38.95585 40.68970 9.21528 1.000 28.12137 H ? A ? 265 H 1
   ATOM 4721 HA . TRP A 331 ? 39.52760 43.21647 8.40142 1.000 29.75248 H ? A ? 265 HA 1
   ATOM 4722 HB2 . TRP A 331 ? 37.80906 42.59136 10.55555 1.000 26.10252 H ? A ? 265 HB2 1
   ATOM 4723 HB3 . TRP A 331 ? 38.43566 44.03686 10.34747 1.000 26.10252 H ? A ? 265 HB3 1
   ATOM 4724 HD1 . TRP A 331 ? 37.29220 45.57008 8.58241 1.000 25.46679 H ? A ? 265 HD1 1
   ATOM 4725 HE1 . TRP A 331 ? 35.22563 45.47727 7.34417 1.000 30.42295 H ? A ? 265 HE1 1
   ATOM 4726 HE3 . TRP A 331 ? 36.04301 40.92342 9.48688 1.000 29.84339 H ? A ? 265 HE3 1
   ATOM 4727 HZ2 . TRP A 331 ? 33.30441 43.57717 6.75717 1.000 27.24229 H ? A ? 265 HZ2 1
   ATOM 4728 HZ3 . TRP A 331 ? 34.12865 40.06065 8.51086 1.000 20.39360 H ? A ? 265 HZ3 1
   ATOM 4729 HH2 . TRP A 331 ? 32.72905 41.40559 7.25244 1.000 23.45343 H ? A ? 265 HH2 1
   ATOM 4730 N . GLN A 332 ? 41.25393 43.54550 10.23775 1.000 23.90386 N ? A ? 266 N 1
   ATOM 4731 CA . GLN A 332 ? 42.32560 43.52913 11.22408 1.000 32.98057 C ? A ? 266 CA 1
   ATOM 4732 C . GLN A 332 ? 41.77792 43.09600 12.58127 1.000 32.16476 C ? A ? 266 C 1
   ATOM 4733 O . GLN A 332 ? 40.66099 43.44990 12.95907 1.000 29.21335 O ? A ? 266 O 1
   ATOM 4734 CB . GLN A 332 ? 42.97825 44.90627 11.30792 1.000 33.67333 C ? A ? 266 CB 1
   ATOM 4735 CG . GLN A 332 ? 43.69306 45.30851 10.01645 1.000 57.83556 C ? A ? 266 CG 1
   ATOM 4736 CD . GLN A 332 ? 44.73851 46.39421 10.21921 1.000 68.26407 C ? A ? 266 CD 1
   ATOM 4737 OE1 . GLN A 332 ? 45.87767 46.28037 9.74266 1.000 57.74758 O ? A ? 266 OE1 1
   ATOM 4738 NE2 . GLN A 332 ? 44.35548 47.45997 10.91843 1.000 69.57010 N ? A ? 266 NE2 1
   ATOM 4739 H . GLN A 332 ? 41.15417 44.29109 9.82093 1.000 28.70221 H ? A ? 266 H 1
   ATOM 4740 HA . GLN A 332 ? 43.01264 42.89607 10.96310 1.000 39.59426 H ? A ? 266 HA 1
   ATOM 4741 HB2 . GLN A 332 ? 42.29333 45.56862 11.48978 1.000 40.42557 H ? A ? 266 HB2 1
   ATOM 4742 HB3 . GLN A 332 ? 43.63314 44.90117 12.02346 1.000 40.42557 H ? A ? 266 HB3 1
   ATOM 4743 HG2 . GLN A 332 ? 44.14024 44.52980 9.64966 1.000 69.42025 H ? A ? 266 HG2 1
   ATOM 4744 HG3 . GLN A 332 ? 43.03646 45.64206 9.38516 1.000 69.42025 H ? A ? 266 HG3 1
   ATOM 4745 HE21 . GLN A 332 ? 43.55421 47.50634 11.22732 1.000 83.50170 H ? A ? 266 HE21 1
   ATOM 4746 HE22 . GLN A 332 ? 44.90926 48.10223 11.06134 1.000 83.50170 H ? A ? 266 HE22 1
   ATOM 4747 N . ALA A 333 ? 42.55882 42.29625 13.29748 1.000 33.75369 N ? A ? 267 N 1
   ATOM 4748 CA . ALA A 333 ? 42.14094 41.74015 14.57865 1.000 43.96812 C ? A ? 267 CA 1
   ATOM 4749 C . ALA A 333 ? 41.42208 42.77540 15.42580 1.000 40.30596 C ? A ? 267 C 1
   ATOM 4750 O . ALA A 333 ? 41.96250 43.84924 15.70671 1.000 37.62925 O ? A ? 267 O 1
   ATOM 4751 CB . ALA A 333 ? 43.35652 41.20449 15.34405 1.000 34.56823 C ? A ? 267 CB 1
   ATOM 4752 H . ALA A 333 ? 43.34947 42.05624 13.05901 1.000 40.52201 H ? A ? 267 H 1
   ATOM 4753 HA . ALA A 333 ? 41.53440 41.00233 14.40947 1.000 52.77933 H ? A ? 267 HA 1
   ATOM 4754 HB1 . ALA A 333 ? 43.06687 40.88469 16.21280 1.000 41.49946 H ? A ? 267 HB1 1
   ATOM 4755 HB2 . ALA A 333 ? 43.75233 40.47711 14.83893 1.000 41.49946 H ? A ? 267 HB2 1
   ATOM 4756 HB3 . ALA A 333 ? 44.00154 41.92065 15.45341 1.000 41.49946 H ? A ? 267 HB3 1
   ATOM 4757 N . GLY A 334 ? 40.19757 42.45090 15.83288 1.000 37.64884 N ? A ? 268 N 1
   ATOM 4758 CA . GLY A 334 ? 39.47324 43.24569 16.79805 1.000 35.42841 C ? A ? 268 CA 1
   ATOM 4759 C . GLY A 334 ? 38.64939 44.37055 16.22585 1.000 47.99690 C ? A ? 268 C 1
   ATOM 4760 O . GLY A 334 ? 37.93407 45.03577 16.99169 1.000 37.54250 O ? A ? 268 O 1
   ATOM 4761 H . GLY A 334 ? 39.76402 41.76190 15.55555 1.000 45.19619 H ? A ? 268 H 1
   ATOM 4762 HA2 . GLY A 334 ? 38.87268 42.66273 17.28834 1.000 42.53167 H ? A ? 268 HA2 1
   ATOM 4763 HA3 . GLY A 334 ? 40.11075 43.63489 17.41692 1.000 42.53167 H ? A ? 268 HA3 1
   ATOM 4764 N . THR A 335 ? 38.70387 44.59577 14.91477 1.000 26.48536 N ? A ? 269 N 1
   ATOM 4765 CA . THR A 335 ? 38.03598 45.73243 14.30696 1.000 27.17964 C ? A ? 269 CA 1
   ATOM 4766 C . THR A 335 ? 36.79542 45.34558 13.50076 1.000 23.54694 C ? A ? 269 C 1
   ATOM 4767 O . THR A 335 ? 36.25192 46.19536 12.78914 1.000 24.70079 O ? A ? 269 O 1
   ATOM 4768 CB . THR A 335 ? 39.01964 46.49521 13.41158 1.000 33.28039 C ? A ? 269 CB 1
   ATOM 4769 OG1 . THR A 335 ? 39.26033 45.75420 12.20854 1.000 29.24325 O ? A ? 269 OG1 1
   ATOM 4770 CG2 . THR A 335 ? 40.36385 46.72277 14.12401 1.000 38.87984 C ? A ? 269 CG2 1
   ATOM 4771 H . THR A 335 ? 39.12642 44.09711 14.35586 1.000 31.80001 H ? A ? 269 H 1
   ATOM 4772 HA . THR A 335 ? 37.74212 46.32295 15.01818 1.000 32.63315 H ? A ? 269 HA 1
   ATOM 4773 HB . THR A 335 ? 38.63436 47.35948 13.19829 1.000 39.95405 H ? A ? 269 HB 1
   ATOM 4774 HG1 . THR A 335 ? 39.14021 44.93447 12.34713 1.000 35.10948 H ? A ? 269 HG1 1
   ATOM 4775 HG21 . THR A 335 ? 40.90908 47.34192 13.61383 1.000 46.67339 H ? A ? 269 HG21 1
   ATOM 4776 HG22 . THR A 335 ? 40.21240 47.09159 15.00828 1.000 46.67339 H ? A ? 269 HG22 1
   ATOM 4777 HG23 . THR A 335 ? 40.83979 45.88204 14.21087 1.000 46.67339 H ? A ? 269 HG23 1
   ATOM 4778 N . THR A 336 ? 36.32330 44.10473 13.59625 1.000 23.64227 N ? A ? 270 N 1
   ATOM 4779 CA . THR A 336 ? 35.18434 43.67330 12.78977 1.000 25.32813 C ? A ? 270 CA 1
   ATOM 4780 C . THR A 336 ? 34.00019 44.62337 12.98956 1.000 19.47434 C ? A ? 270 C 1
   ATOM 4781 O . THR A 336 ? 33.59108 44.85287 14.14014 1.000 25.50546 O ? A ? 270 O 1
   ATOM 4782 CB . THR A 336 ? 34.78946 42.24561 13.15649 1.000 25.09482 C ? A ? 270 CB 1
   ATOM 4783 OG1 . THR A 336 ? 35.85920 41.36507 12.82768 1.000 26.05739 O ? A ? 270 OG1 1
   ATOM 4784 CG2 . THR A 336 ? 33.53138 41.79224 12.41304 1.000 21.63134 C ? A ? 270 CG2 1
   ATOM 4785 H . THR A 336 ? 36.64247 43.49879 14.11641 1.000 28.38830 H ? A ? 270 H 1
   ATOM 4786 HA . THR A 336 ? 35.43182 43.68574 11.85195 1.000 30.41133 H ? A ? 270 HA 1
   ATOM 4787 HB . THR A 336 ? 34.59875 42.21089 14.10693 1.000 30.13136 H ? A ? 270 HB 1
   ATOM 4788 HG1 . THR A 336 ? 35.71533 40.60415 13.15311 1.000 31.28645 H ? A ? 270 HG1 1
   ATOM 4789 HG21 . THR A 336 ? 33.40738 40.83649 12.52293 1.000 25.97519 H ? A ? 270 HG21 1
   ATOM 4790 HG22 . THR A 336 ? 32.75381 42.25309 12.76506 1.000 25.97519 H ? A ? 270 HG22 1
   ATOM 4791 HG23 . THR A 336 ? 33.61457 41.99223 11.46754 1.000 25.97519 H ? A ? 270 HG23 1
   ATOM 4792 N . PRO A 337 ? 33.45598 45.22984 11.91372 1.000 24.52083 N ? A ? 271 N 1
   ATOM 4793 CA . PRO A 337 ? 32.32914 46.19046 12.08433 1.000 23.37098 C ? A ? 271 CA 1
   ATOM 4794 C . PRO A 337 ? 30.99879 45.47186 12.26403 1.000 21.87295 C ? A ? 271 C 1
   ATOM 4795 O . PRO A 337 ? 30.13055 45.45276 11.39132 1.000 26.36590 O ? A ? 271 O 1
   ATOM 4796 CB . PRO A 337 ? 32.37709 46.99830 10.78391 1.000 28.09528 C ? A ? 271 CB 1
   ATOM 4797 CG . PRO A 337 ? 32.88504 46.00582 9.75167 1.000 26.47253 C ? A ? 271 CG 1
   ATOM 4798 CD . PRO A 337 ? 33.87940 45.11248 10.50163 1.000 25.91099 C ? A ? 271 CD 1
   ATOM 4799 HA . PRO A 337 ? 32.49997 46.77700 12.83778 1.000 28.06275 H ? A ? 271 HA 1
   ATOM 4800 HB2 . PRO A 337 ? 31.48994 47.31774 10.55626 1.000 33.73192 H ? A ? 271 HB2 1
   ATOM 4801 HB3 . PRO A 337 ? 32.98543 47.74787 10.87860 1.000 33.73192 H ? A ? 271 HB3 1
   ATOM 4802 HG2 . PRO A 337 ? 32.14476 45.48343 9.40527 1.000 31.78461 H ? A ? 271 HG2 1
   ATOM 4803 HG3 . PRO A 337 ? 33.32416 46.47945 9.02797 1.000 31.78461 H ? A ? 271 HG3 1
   ATOM 4804 HD2 . PRO A 337 ? 33.81333 44.19364 10.19787 1.000 31.11077 H ? A ? 271 HD2 1
   ATOM 4805 HD3 . PRO A 337 ? 34.78675 45.43552 10.38654 1.000 31.11077 H ? A ? 271 HD3 1
   ATOM 4806 N . TRP A 338 ? 30.84650 44.83920 13.42120 1.000 18.85081 N ? A ? 272 N 1
   ATOM 4807 CA . TRP A 338 ? 29.63307 44.06709 13.68048 1.000 23.94259 C ? A ? 272 CA 1
   ATOM 4808 C . TRP A 338 ? 28.38324 44.88841 13.43964 1.000 24.58340 C ? A ? 272 C 1
   ATOM 4809 O . TRP A 338 ? 27.35704 44.35778 12.98887 1.000 19.94521 O ? A ? 272 O 1
   ATOM 4810 CB . TRP A 338 ? 29.63360 43.55066 15.12322 1.000 23.56558 C ? A ? 272 CB 1
   ATOM 4811 CG . TRP A 338 ? 30.69502 42.55896 15.41392 1.000 25.58575 C ? A ? 272 CG 1
   ATOM 4812 CD1 . TRP A 338 ? 31.75961 42.71613 16.25194 1.000 28.50749 C ? A ? 272 CD1 1
   ATOM 4813 CD2 . TRP A 338 ? 30.80080 41.24455 14.86892 1.000 19.55650 C ? A ? 272 CD2 1
   ATOM 4814 NE1 . TRP A 338 ? 32.53304 41.57618 16.25143 1.000 27.92458 N ? A ? 272 NE1 1
   ATOM 4815 CE2 . TRP A 338 ? 31.95704 40.65369 15.42101 1.000 28.29468 C ? A ? 272 CE2 1
   ATOM 4816 CE3 . TRP A 338 ? 30.01730 40.49829 13.98687 1.000 23.41135 C ? A ? 272 CE3 1
   ATOM 4817 CZ2 . TRP A 338 ? 32.35618 39.36024 15.10493 1.000 33.98651 C ? A ? 272 CZ2 1
   ATOM 4818 CZ3 . TRP A 338 ? 30.42337 39.21498 13.66764 1.000 25.20927 C ? A ? 272 CZ3 1
   ATOM 4819 CH2 . TRP A 338 ? 31.57939 38.66294 14.22120 1.000 21.85197 C ? A ? 272 CH2 1
   ATOM 4820 H . TRP A 338 ? 31.41860 44.83910 14.06330 1.000 22.63855 H ? A ? 272 H 1
   ATOM 4821 HA . TRP A 338 ? 29.62454 43.30851 13.07601 1.000 28.74869 H ? A ? 272 HA 1
   ATOM 4822 HB2 . TRP A 338 ? 29.76237 44.30301 15.72180 1.000 28.29628 H ? A ? 272 HB2 1
   ATOM 4823 HB3 . TRP A 338 ? 28.77917 43.12743 15.30136 1.000 28.29628 H ? A ? 272 HB3 1
   ATOM 4824 HD1 . TRP A 338 ? 31.93730 43.48078 16.75059 1.000 34.22656 H ? A ? 272 HD1 1
   ATOM 4825 HE1 . TRP A 338 ? 33.25844 41.46294 16.69927 1.000 33.52707 H ? A ? 272 HE1 1
   ATOM 4826 HE3 . TRP A 338 ? 29.24004 40.85573 13.62217 1.000 28.11120 H ? A ? 272 HE3 1
   ATOM 4827 HZ2 . TRP A 338 ? 33.12015 38.98439 15.47907 1.000 40.80139 H ? A ? 272 HZ2 1
   ATOM 4828 HZ3 . TRP A 338 ? 29.91648 38.71065 13.07299 1.000 30.26870 H ? A ? 272 HZ3 1
   ATOM 4829 HH2 . TRP A 338 ? 31.82790 37.79896 13.98313 1.000 26.23994 H ? A ? 272 HH2 1
   ATOM 4830 N A ASN A 339 ? 28.43711 46.19225 13.73333 0.421 22.67985 N ? A ? 273 N 1
   ATOM 4831 CA A ASN A 339 ? 27.21456 46.98311 13.70595 0.421 23.91697 C ? A ? 273 CA 1
   ATOM 4832 C A ASN A 339 ? 26.69746 47.22817 12.29837 0.421 26.40024 C ? A ? 273 C 1
   ATOM 4833 O A ASN A 339 ? 25.55927 47.68359 12.15477 0.421 27.20057 O ? A ? 273 O 1
   ATOM 4834 CB A ASN A 339 ? 27.41112 48.32128 14.42806 0.421 29.52539 C ? A ? 273 CB 1
   ATOM 4835 CG A ASN A 339 ? 28.61436 49.10272 13.92328 0.421 29.83258 C ? A ? 273 CG 1
   ATOM 4836 OD1 A ASN A 339 ? 29.14219 48.84248 12.84450 0.421 18.00224 O ? A ? 273 OD1 1
   ATOM 4837 ND2 A ASN A 339 ? 29.04302 50.08353 14.70826 0.421 42.10866 N ? A ? 273 ND2 1
   ATOM 4838 H A ASN A 339 ? 29.14997 46.62449 13.94450 0.421 27.23339 H ? A ? 273 H 1
   ATOM 4839 HA A ASN A 339 ? 26.53315 46.49229 14.19141 0.421 28.71795 H ? A ? 273 HA 1
   ATOM 4840 HB2 A ASN A 339 ? 26.62216 48.86955 14.29455 0.421 35.44805 H ? A ? 273 HB2 1
   ATOM 4841 HB3 A ASN A 339 ? 27.54119 48.15191 15.37426 0.421 35.44805 H ? A ? 273 HB3 1
   ATOM 4842 HD21 A ASN A 339 ? 29.72014 50.55835 14.47234 0.421 50.54797 H ? A ? 273 HD21 1
   ATOM 4843 HD22 A ASN A 339 ? 28.64363 50.24418 15.45275 0.421 50.54797 H ? A ? 273 HD22 1
   ATOM 4844 N B ASN A 339 ? 28.44055 46.19376 13.72775 0.579 22.61346 N ? A ? 273 N 1
   ATOM 4845 CA B ASN A 339 ? 27.22615 46.99520 13.70170 0.579 23.79954 C ? A ? 273 CA 1
   ATOM 4846 C B ASN A 339 ? 26.70293 47.23209 12.29928 0.579 26.46074 C ? A ? 273 C 1
   ATOM 4847 O B ASN A 339 ? 25.56993 47.69862 12.16086 0.579 27.22449 O ? A ? 273 O 1
   ATOM 4848 CB B ASN A 339 ? 27.45301 48.33472 14.39251 0.579 29.60495 C ? A ? 273 CB 1
   ATOM 4849 CG B ASN A 339 ? 27.68744 48.18633 15.87866 0.579 34.95054 C ? A ? 273 CG 1
   ATOM 4850 OD1 B ASN A 339 ? 27.15045 47.27588 16.52661 0.579 38.80174 O ? A ? 273 OD1 1
   ATOM 4851 ND2 B ASN A 339 ? 28.49508 49.08980 16.43506 0.579 44.39600 N ? A ? 273 ND2 1
   ATOM 4852 H B ASN A 339 ? 29.15606 46.62319 13.93568 0.579 27.15373 H ? A ? 273 H 1
   ATOM 4853 HA B ASN A 339 ? 26.54329 46.51824 14.19880 0.579 28.57702 H ? A ? 273 HA 1
   ATOM 4854 HB2 B ASN A 339 ? 28.23284 48.76288 14.00594 0.579 35.54352 H ? A ? 273 HB2 1
   ATOM 4855 HB3 B ASN A 339 ? 26.67048 48.89365 14.26544 0.579 35.54352 H ? A ? 273 HB3 1
   ATOM 4856 HD21 B ASN A 339 ? 28.66443 49.05426 17.27747 0.579 53.29278 H ? A ? 273 HD21 1
   ATOM 4857 HD22 B ASN A 339 ? 28.84661 49.70801 15.95149 0.579 53.29278 H ? A ? 273 HD22 1
   ATOM 4858 N . ILE A 340 ? 27.47708 46.92247 11.25643 1.000 22.19041 N ? A ? 274 N 1
   ATOM 4859 CA . ILE A 340 ? 26.96036 47.07997 9.89862 1.000 19.14611 C ? A ? 274 CA 1
   ATOM 4860 C . ILE A 340 ? 26.17741 45.86257 9.44954 1.000 19.87818 C ? A ? 274 C 1
   ATOM 4861 O . ILE A 340 ? 25.56568 45.89666 8.37505 1.000 22.22325 O ? A ? 274 O 1
   ATOM 4862 CB . ILE A 340 ? 28.05380 47.37407 8.86086 1.000 24.32630 C ? A ? 274 CB 1
   ATOM 4863 CG1 . ILE A 340 ? 28.85153 46.10797 8.55118 1.000 24.61367 C ? A ? 274 CG1 1
   ATOM 4864 CG2 . ILE A 340 ? 28.91940 48.53947 9.36955 1.000 30.67852 C ? A ? 274 CG2 1
   ATOM 4865 CD1 . ILE A 340 ? 29.82698 46.27242 7.36403 1.000 27.48256 C ? A ? 274 CD1 1
   ATOM 4866 HA . ILE A 340 ? 26.37759 47.85523 9.91483 1.000 22.99291 H ? A ? 274 HA 1
   ATOM 4867 HB . ILE A 340 ? 27.65968 47.64821 8.01800 1.000 29.20914 H ? A ? 274 HB 1
   ATOM 4868 HG12 . ILE A 340 ? 29.37238 45.86674 9.33311 1.000 29.55398 H ? A ? 274 HG12 1
   ATOM 4869 HG13 . ILE A 340 ? 28.23295 45.39386 8.33136 1.000 29.55398 H ? A ? 274 HG13 1
   ATOM 4870 HG21 . ILE A 340 ? 29.54944 48.79097 8.67622 1.000 36.83180 H ? A ? 274 HG21 1
   ATOM 4871 HG22 . ILE A 340 ? 28.34401 49.29092 9.58203 1.000 36.83180 H ? A ? 274 HG22 1
   ATOM 4872 HG23 . ILE A 340 ? 29.39787 48.25430 10.16368 1.000 36.83180 H ? A ? 274 HG23 1
   ATOM 4873 HD11 . ILE A 340 ? 30.27097 45.42565 7.20048 1.000 32.99665 H ? A ? 274 HD11 1
   ATOM 4874 HD12 . ILE A 340 ? 29.32557 46.54024 6.57806 1.000 32.99665 H ? A ? 274 HD12 1
   ATOM 4875 HD13 . ILE A 340 ? 30.48246 46.95220 7.58573 1.000 32.99665 H ? A ? 274 HD13 1
   ATOM 4876 H A ILE A 340 ? 28.28437 46.63085 11.30983 0.421 26.64607 H ? A ? 274 H 1
   ATOM 4877 H B ILE A 340 ? 28.28315 46.62733 11.30891 0.579 26.64607 H ? A ? 274 H 1
   ATOM 4878 N . PHE A 341 ? 26.22899 44.76132 10.20083 1.000 20.01022 N ? A ? 275 N 1
   ATOM 4879 CA . PHE A 341 ? 25.46560 43.58371 9.83115 1.000 16.50606 C ? A ? 275 CA 1
   ATOM 4880 C . PHE A 341 ? 24.19411 43.51376 10.65285 1.000 19.17064 C ? A ? 275 C 1
   ATOM 4881 O . PHE A 341 ? 24.23742 43.77648 11.85737 1.000 19.09158 O ? A ? 275 O 1
   ATOM 4882 CB . PHE A 341 ? 26.27066 42.31287 10.06013 1.000 18.91443 C ? A ? 275 CB 1
   ATOM 4883 CG . PHE A 341 ? 27.38454 42.11241 9.06842 1.000 19.10222 C ? A ? 275 CG 1
   ATOM 4884 CD1 . PHE A 341 ? 27.14360 41.48777 7.85722 1.000 22.29460 C ? A ? 275 CD1 1
   ATOM 4885 CD2 . PHE A 341 ? 28.68306 42.52203 9.37367 1.000 23.63491 C ? A ? 275 CD2 1
   ATOM 4886 CE1 . PHE A 341 ? 28.18241 41.27595 6.93882 1.000 27.43279 C ? A ? 275 CE1 1
   ATOM 4887 CE2 . PHE A 341 ? 29.71813 42.32032 8.47475 1.000 25.70677 C ? A ? 275 CE2 1
   ATOM 4888 CZ . PHE A 341 ? 29.46147 41.68012 7.24382 1.000 20.12959 C ? A ? 275 CZ 1
   ATOM 4889 H . PHE A 341 ? 26.69407 44.67687 10.91928 1.000 24.02984 H ? A ? 275 H 1
   ATOM 4890 HA . PHE A 341 ? 25.23835 43.62689 8.88913 1.000 19.82485 H ? A ? 275 HA 1
   ATOM 4891 HB2 . PHE A 341 ? 26.66567 42.34939 10.94530 1.000 22.71490 H ? A ? 275 HB2 1
   ATOM 4892 HB3 . PHE A 341 ? 25.67484 41.55030 9.99393 1.000 22.71490 H ? A ? 275 HB3 1
   ATOM 4893 HD1 . PHE A 341 ? 26.28231 41.20495 7.64966 1.000 26.77110 H ? A ? 275 HD1 1
   ATOM 4894 HD2 . PHE A 341 ? 28.85563 42.93476 10.18901 1.000 28.37948 H ? A ? 275 HD2 1
   ATOM 4895 HE1 . PHE A 341 ? 28.00662 40.86265 6.12446 1.000 32.93693 H ? A ? 275 HE1 1
   ATOM 4896 HE2 . PHE A 341 ? 30.57864 42.60578 8.68196 1.000 30.86571 H ? A ? 275 HE2 1
   ATOM 4897 HZ . PHE A 341 ? 30.15414 41.53203 6.64119 1.000 24.17309 H ? A ? 275 HZ 1
   ATOM 4898 N . PRO A 342 ? 23.05639 43.19986 10.03164 1.000 15.90753 N ? A ? 276 N 1
   ATOM 4899 CA . PRO A 342 ? 21.77556 43.29320 10.74842 1.000 17.85067 C ? A ? 276 CA 1
   ATOM 4900 C . PRO A 342 ? 21.48233 42.04407 11.57135 1.000 19.03761 C ? A ? 276 C 1
   ATOM 4901 O . PRO A 342 ? 22.03909 40.96778 11.33434 1.000 15.54626 O ? A ? 276 O 1
   ATOM 4902 CB . PRO A 342 ? 20.75734 43.43551 9.62279 1.000 19.10925 C ? A ? 276 CB 1
   ATOM 4903 CG . PRO A 342 ? 21.32936 42.55895 8.56204 1.000 22.48522 C ? A ? 276 CG 1
   ATOM 4904 CD . PRO A 342 ? 22.83809 42.83988 8.61579 1.000 19.54338 C ? A ? 276 CD 1
   ATOM 4905 HA . PRO A 342 ? 21.76122 44.07562 11.32158 1.000 21.43838 H ? A ? 276 HA 1
   ATOM 4906 HB2 . PRO A 342 ? 19.88512 43.12391 9.91095 1.000 22.94868 H ? A ? 276 HB2 1
   ATOM 4907 HB3 . PRO A 342 ? 20.69984 44.35850 9.33007 1.000 22.94868 H ? A ? 276 HB3 1
   ATOM 4908 HG2 . PRO A 342 ? 21.13964 41.62839 8.75945 1.000 26.99984 H ? A ? 276 HG2 1
   ATOM 4909 HG3 . PRO A 342 ? 20.95997 42.79660 7.69719 1.000 26.99984 H ? A ? 276 HG3 1
   ATOM 4910 HD2 . PRO A 342 ? 23.34670 42.04929 8.37667 1.000 23.46963 H ? A ? 276 HD2 1
   ATOM 4911 HD3 . PRO A 342 ? 23.07472 43.57622 8.03038 1.000 23.46963 H ? A ? 276 HD3 1
   ATOM 4912 N . VAL A 343 ? 20.56025 42.20607 12.56097 1.000 18.49844 N ? A ? 277 N 1
   ATOM 4913 CA . VAL A 343 ? 20.00573 41.04535 13.25311 1.000 16.56280 C ? A ? 277 CA 1
   ATOM 4914 C . VAL A 343 ? 18.95476 40.38296 12.37101 1.000 14.63676 C ? A ? 277 C 1
   ATOM 4915 O . VAL A 343 ? 18.33925 41.00543 11.51525 1.000 16.50761 O ? A ? 277 O 1
   ATOM 4916 CB . VAL A 343 ? 19.41886 41.43032 14.62644 1.000 15.38007 C ? A ? 277 CB 1
   ATOM 4917 CG1 . VAL A 343 ? 20.47042 42.07945 15.45075 1.000 18.63399 C ? A ? 277 CG1 1
   ATOM 4918 CG2 . VAL A 343 ? 18.18855 42.32372 14.45258 1.000 18.43028 C ? A ? 277 CG2 1
   ATOM 4919 H . VAL A 343 ? 20.25740 42.96411 12.83165 1.000 22.21570 H ? A ? 277 H 1
   ATOM 4920 HA . VAL A 343 ? 20.72287 40.41112 13.40921 1.000 19.89294 H ? A ? 277 HA 1
   ATOM 4921 HB . VAL A 343 ? 19.12229 40.63546 15.09669 1.000 18.47366 H ? A ? 277 HB 1
   ATOM 4922 HG11 . VAL A 343 ? 20.11289 42.25928 16.33434 1.000 22.37837 H ? A ? 277 HG11 1
   ATOM 4923 HG12 . VAL A 343 ? 21.23248 41.48302 15.51738 1.000 22.37837 H ? A ? 277 HG12 1
   ATOM 4924 HG13 . VAL A 343 ? 20.73656 42.91004 15.02627 1.000 22.37837 H ? A ? 277 HG13 1
   ATOM 4925 HG21 . VAL A 343 ? 17.92071 42.66469 15.32027 1.000 22.13392 H ? A ? 277 HG21 1
   ATOM 4926 HG22 . VAL A 343 ? 18.41387 43.06023 13.86293 1.000 22.13392 H ? A ? 277 HG22 1
   ATOM 4927 HG23 . VAL A 343 ? 17.46942 41.79931 14.06690 1.000 22.13392 H ? A ? 277 HG23 1
   ATOM 4928 N A ILE A 344 ? 18.72547 39.09534 12.61710 0.540 13.72120 N ? A ? 278 N 1
   ATOM 4929 CA A ILE A 344 ? 17.75162 38.29571 11.88918 0.540 11.62740 C ? A ? 278 CA 1
   ATOM 4930 C A ILE A 344 ? 16.80299 37.72684 12.92066 0.540 11.73188 C ? A ? 278 C 1
   ATOM 4931 O A ILE A 344 ? 17.25334 37.11923 13.89731 0.540 12.16040 O ? A ? 278 O 1
   ATOM 4932 CB A ILE A 344 ? 18.41020 37.15388 11.10067 0.540 14.28346 C ? A ? 278 CB 1
   ATOM 4933 CG1 A ILE A 344 ? 19.49731 37.70397 10.17382 0.540 16.44849 C ? A ? 278 CG1 1
   ATOM 4934 CG2 A ILE A 344 ? 17.36497 36.41348 10.30901 0.540 13.30858 C ? A ? 278 CG2 1
   ATOM 4935 CD1 A ILE A 344 ? 20.28946 36.62729 9.51224 0.540 14.81892 C ? A ? 278 CD1 1
   ATOM 4936 H A ILE A 344 ? 19.13906 38.64891 13.22476 0.540 16.48302 H ? A ? 278 H 1
   ATOM 4937 HA A ILE A 344 ? 17.27147 38.85699 11.26043 0.540 13.97046 H ? A ? 278 HA 1
   ATOM 4938 HB A ILE A 344 ? 18.82637 36.53994 11.72579 0.540 17.15773 H ? A ? 278 HB 1
   ATOM 4939 HG12 A ILE A 344 ? 19.08027 38.23922 9.48065 0.540 19.75576 H ? A ? 278 HG12 1
   ATOM 4940 HG13 A ILE A 344 ? 20.10795 38.25054 10.69274 0.540 19.75576 H ? A ? 278 HG13 1
   ATOM 4941 HG21 A ILE A 344 ? 17.78847 35.68172 9.83354 0.540 15.98787 H ? A ? 278 HG21 1
   ATOM 4942 HG22 A ILE A 344 ? 16.69368 36.06780 10.91793 0.540 15.98787 H ? A ? 278 HG22 1
   ATOM 4943 HG23 A ILE A 344 ? 16.95511 37.02509 9.67746 0.540 15.98787 H ? A ? 278 HG23 1
   ATOM 4944 HD11 A ILE A 344 ? 21.08041 37.01898 9.10991 0.540 17.80029 H ? A ? 278 HD11 1
   ATOM 4945 HD12 A ILE A 344 ? 20.54759 35.97069 10.17794 0.540 17.80029 H ? A ? 278 HD12 1
   ATOM 4946 HD13 A ILE A 344 ? 19.74358 36.20826 8.82863 0.540 17.80029 H ? A ? 278 HD13 1
   ATOM 4947 N B ILE A 344 ? 18.75577 39.08249 12.58383 0.460 13.74858 N ? A ? 278 N 1
   ATOM 4948 CA B ILE A 344 ? 17.75770 38.29359 11.86953 0.460 11.63649 C ? A ? 278 CA 1
   ATOM 4949 C B ILE A 344 ? 16.80718 37.74041 12.91043 0.460 11.75059 C ? A ? 278 C 1
   ATOM 4950 O B ILE A 344 ? 17.24670 37.08864 13.86495 0.460 12.18291 O ? A ? 278 O 1
   ATOM 4951 CB B ILE A 344 ? 18.38005 37.15018 11.05786 0.460 14.25261 C ? A ? 278 CB 1
   ATOM 4952 CG1 B ILE A 344 ? 19.24111 37.71792 9.92102 0.460 16.61945 C ? A ? 278 CG1 1
   ATOM 4953 CG2 B ILE A 344 ? 17.28874 36.24200 10.52453 0.460 13.13282 C ? A ? 278 CG2 1
   ATOM 4954 CD1 B ILE A 344 ? 19.84027 36.67740 9.01902 0.460 15.67958 C ? A ? 278 CD1 1
   ATOM 4955 H B ILE A 344 ? 19.20263 38.62206 13.15647 0.460 16.51588 H ? A ? 278 H 1
   ATOM 4956 HA B ILE A 344 ? 17.27770 38.86550 11.25032 0.460 13.98137 H ? A ? 278 HA 1
   ATOM 4957 HB B ILE A 344 ? 18.95642 36.62520 11.63500 0.460 17.12071 H ? A ? 278 HB 1
   ATOM 4958 HG12 B ILE A 344 ? 18.68836 38.29755 9.37385 0.460 19.96092 H ? A ? 278 HG12 1
   ATOM 4959 HG13 B ILE A 344 ? 19.97101 38.22527 10.30926 0.460 19.96092 H ? A ? 278 HG13 1
   ATOM 4960 HG21 B ILE A 344 ? 17.68759 35.57868 9.93988 0.460 15.77696 H ? A ? 278 HG21 1
   ATOM 4961 HG22 B ILE A 344 ? 16.84964 35.80420 11.27047 0.460 15.77696 H ? A ? 278 HG22 1
   ATOM 4962 HG23 B ILE A 344 ? 16.64727 36.77580 10.03009 0.460 15.77696 H ? A ? 278 HG23 1
   ATOM 4963 HD11 B ILE A 344 ? 20.58562 37.06862 8.53704 0.460 18.83307 H ? A ? 278 HD11 1
   ATOM 4964 HD12 B ILE A 344 ? 20.14930 35.93241 9.55790 0.460 18.83307 H ? A ? 278 HD12 1
   ATOM 4965 HD13 B ILE A 344 ? 19.16389 36.37474 8.39307 0.460 18.83307 H ? A ? 278 HD13 1
   ATOM 4966 N A SER A 345 ? 15.50276 37.92893 12.71054 0.540 14.69373 N ? A ? 279 N 1
   ATOM 4967 CA A SER A 345 ? 14.47653 37.46928 13.63849 0.540 11.94111 C ? A ? 279 CA 1
   ATOM 4968 C A SER A 345 ? 13.52416 36.50805 12.95180 0.540 11.91171 C ? A ? 279 C 1
   ATOM 4969 O A SER A 345 ? 12.86276 36.86113 11.96843 0.540 11.69156 O ? A ? 279 O 1
   ATOM 4970 CB A SER A 345 ? 13.69721 38.64167 14.22850 0.540 14.92096 C ? A ? 279 CB 1
   ATOM 4971 OG A SER A 345 ? 14.52493 39.39838 15.08628 0.540 16.20697 O ? A ? 279 OG 1
   ATOM 4972 H A SER A 345 ? 15.18701 38.33818 12.02321 0.540 17.65006 H ? A ? 279 H 1
   ATOM 4973 HA A SER A 345 ? 14.91865 36.98467 14.35304 0.540 14.34691 H ? A ? 279 HA 1
   ATOM 4974 HB2 A SER A 345 ? 13.38301 39.20949 13.50756 0.540 17.92274 H ? A ? 279 HB2 1
   ATOM 4975 HB3 A SER A 345 ? 12.94334 38.29990 14.73424 0.540 17.92274 H ? A ? 279 HB3 1
   ATOM 4976 HG A SER A 345 ? 14.07053 39.98469 15.48043 0.540 19.46595 H ? A ? 279 HG 1
   ATOM 4977 N B SER A 345 ? 15.51564 38.00631 12.73337 0.460 14.60987 N ? A ? 279 N 1
   ATOM 4978 CA B SER A 345 ? 14.47232 37.47750 13.59838 0.460 11.88253 C ? A ? 279 CA 1
   ATOM 4979 C B SER A 345 ? 13.65554 36.43784 12.85352 0.460 11.70404 C ? A ? 279 C 1
   ATOM 4980 O B SER A 345 ? 13.22608 36.66440 11.71726 0.460 13.24426 O ? A ? 279 O 1
   ATOM 4981 CB B SER A 345 ? 13.55212 38.58826 14.10550 0.460 14.56791 C ? A ? 279 CB 1
   ATOM 4982 OG B SER A 345 ? 14.22562 39.40769 15.03830 0.460 16.63503 O ? A ? 279 OG 1
   ATOM 4983 H B SER A 345 ? 15.21399 38.50463 12.10068 0.460 17.54942 H ? A ? 279 H 1
   ATOM 4984 HA B SER A 345 ? 14.89116 37.04952 14.36147 0.460 14.27662 H ? A ? 279 HA 1
   ATOM 4985 HB2 B SER A 345 ? 13.26843 39.13181 13.35385 0.460 17.49907 H ? A ? 279 HB2 1
   ATOM 4986 HB3 B SER A 345 ? 12.78027 38.18793 14.53547 0.460 17.49907 H ? A ? 279 HB3 1
   ATOM 4987 HG B SER A 345 ? 13.68410 39.94122 15.39564 0.460 19.97961 H ? A ? 279 HG 1
   ATOM 4988 N . LEU A 346 ? 13.41508 35.30889 13.51104 1.000 11.20469 N ? A ? 280 N 1
   ATOM 4989 CA . LEU A 346 ? 12.49153 34.30401 13.04467 1.000 11.87369 C ? A ? 280 CA 1
   ATOM 4990 C . LEU A 346 ? 11.35581 34.23259 14.06137 1.000 12.73905 C ? A ? 280 C 1
   ATOM 4991 O . LEU A 346 ? 11.61310 33.98861 15.24833 1.000 11.76260 O ? A ? 280 O 1
   ATOM 4992 CB . LEU A 346 ? 13.19675 32.96212 12.94140 1.000 11.77013 C ? A ? 280 CB 1
   ATOM 4993 CG . LEU A 346 ? 14.43775 32.78685 12.07903 1.000 12.36002 C ? A ? 280 CG 1
   ATOM 4994 CD1 . LEU A 346 ? 14.80463 31.32128 12.09437 1.000 15.22364 C ? A ? 280 CD1 1
   ATOM 4995 CD2 . LEU A 346 ? 14.11140 33.35449 10.72739 1.000 12.60460 C ? A ? 280 CD2 1
   ATOM 4996 HA . LEU A 346 ? 12.13239 34.53240 12.17303 1.000 14.26600 H ? A ? 280 HA 1
   ATOM 4997 HB2 . LEU A 346 ? 13.46271 32.71393 13.84061 1.000 14.14174 H ? A ? 280 HB2 1
   ATOM 4998 HB3 . LEU A 346 ? 12.54663 32.32791 12.60077 1.000 14.14174 H ? A ? 280 HB3 1
   ATOM 4999 HG . LEU A 346 ? 15.22642 33.25669 12.39231 1.000 14.84960 H ? A ? 280 HG 1
   ATOM 5000 HD11 . LEU A 346 ? 15.60825 31.19137 11.56690 1.000 18.28594 H ? A ? 280 HD11 1
   ATOM 5001 HD12 . LEU A 346 ? 14.96210 31.04473 13.01068 1.000 18.28594 H ? A ? 280 HD12 1
   ATOM 5002 HD13 . LEU A 346 ? 14.07361 30.80874 11.71514 1.000 18.28594 H ? A ? 280 HD13 1
   ATOM 5003 HD21 . LEU A 346 ? 14.84803 33.17377 10.12274 1.000 15.14311 H ? A ? 280 HD21 1
   ATOM 5004 HD22 . LEU A 346 ? 13.30139 32.93597 10.39630 1.000 15.14311 H ? A ? 280 HD22 1
   ATOM 5005 HD23 . LEU A 346 ? 13.97891 34.31180 10.81051 1.000 15.14311 H ? A ? 280 HD23 1
   ATOM 5006 H A LEU A 346 ? 13.88469 35.05265 14.18440 0.540 13.46321 H ? A ? 280 H 1
   ATOM 5007 H B LEU A 346 ? 13.79266 35.10284 14.25574 0.460 13.46321 H ? A ? 280 H 1
   ATOM 5008 N . TYR A 347 ? 10.12132 34.46952 13.61679 1.000 14.67294 N ? A ? 281 N 1
   ATOM 5009 CA . TYR A 347 ? 8.96616 34.39002 14.51005 1.000 10.89446 C ? A ? 281 CA 1
   ATOM 5010 C . TYR A 347 ? 8.41776 32.98600 14.41876 1.000 12.00635 C ? A ? 281 C 1
   ATOM 5011 O . TYR A 347 ? 8.10343 32.54231 13.31642 1.000 11.62802 O ? A ? 281 O 1
   ATOM 5012 CB . TYR A 347 ? 7.85749 35.36848 14.14342 1.000 10.11906 C ? A ? 281 CB 1
   ATOM 5013 CG . TYR A 347 ? 8.19269 36.79650 14.40629 1.000 9.76021 C ? A ? 281 CG 1
   ATOM 5014 CD1 . TYR A 347 ? 9.19021 37.45859 13.66127 1.000 13.04353 C ? A ? 281 CD1 1
   ATOM 5015 CD2 . TYR A 347 ? 7.51570 37.51570 15.38320 1.000 12.08783 C ? A ? 281 CD2 1
   ATOM 5016 CE1 . TYR A 347 ? 9.50061 38.80213 13.90081 1.000 13.75610 C ? A ? 281 CE1 1
   ATOM 5017 CE2 . TYR A 347 ? 7.84092 38.82642 15.63835 1.000 13.33285 C ? A ? 281 CE2 1
   ATOM 5018 CZ . TYR A 347 ? 8.79099 39.48756 14.87705 1.000 13.76501 C ? A ? 281 CZ 1
   ATOM 5019 OH . TYR A 347 ? 9.07291 40.81073 15.15606 1.000 15.82151 O ? A ? 281 OH 1
   ATOM 5020 H . TYR A 347 ? 9.92834 34.67734 12.80490 1.000 17.62510 H ? A ? 281 H 1
   ATOM 5021 HA . TYR A 347 ? 9.26088 34.60705 15.40834 1.000 13.09093 H ? A ? 281 HA 1
   ATOM 5022 HB2 . TYR A 347 ? 7.66656 35.28044 13.19648 1.000 12.16045 H ? A ? 281 HB2 1
   ATOM 5023 HB3 . TYR A 347 ? 7.06757 35.15114 14.66274 1.000 12.16045 H ? A ? 281 HB3 1
   ATOM 5024 HD1 . TYR A 347 ? 9.64980 36.99444 12.99927 1.000 15.66982 H ? A ? 281 HD1 1
   ATOM 5025 HD2 . TYR A 347 ? 6.83630 37.10654 15.86891 1.000 14.52297 H ? A ? 281 HD2 1
   ATOM 5026 HE1 . TYR A 347 ? 10.16979 39.22763 13.41497 1.000 16.52490 H ? A ? 281 HE1 1
   ATOM 5027 HE2 . TYR A 347 ? 7.41664 39.27653 16.33282 1.000 16.01700 H ? A ? 281 HE2 1
   ATOM 5028 HH . TYR A 347 ? 9.83488 41.00990 14.86395 1.000 19.00339 H ? A ? 281 HH 1
   ATOM 5029 N . LEU A 348 ? 8.29638 32.28725 15.55127 1.000 11.55356 N ? A ? 282 N 1
   ATOM 5030 CA . LEU A 348 ? 7.83218 30.90697 15.57527 1.000 12.18296 C ? A ? 282 CA 1
   ATOM 5031 C . LEU A 348 ? 6.40585 30.84170 16.13325 1.000 11.30607 C ? A ? 282 C 1
   ATOM 5032 O . LEU A 348 ? 6.05051 31.59230 17.05355 1.000 10.19197 O ? A ? 282 O 1
   ATOM 5033 CB . LEU A 348 ? 8.76568 30.03276 16.40947 1.000 10.48939 C ? A ? 282 CB 1
   ATOM 5034 CG . LEU A 348 ? 10.25238 30.08584 16.00329 1.000 12.80633 C ? A ? 282 CG 1
   ATOM 5035 CD1 . LEU A 348 ? 11.06964 29.25264 16.90828 1.000 12.42665 C ? A ? 282 CD1 1
   ATOM 5036 CD2 . LEU A 348 ? 10.35636 29.63451 14.57095 1.000 19.56300 C ? A ? 282 CD2 1
   ATOM 5037 H . LEU A 348 ? 8.48165 32.60173 16.32997 1.000 13.88185 H ? A ? 282 H 1
   ATOM 5038 HA . LEU A 348 ? 7.81494 30.55445 14.67176 1.000 14.63713 H ? A ? 282 HA 1
   ATOM 5039 HB2 . LEU A 348 ? 8.70673 30.31880 17.33446 1.000 12.60484 H ? A ? 282 HB2 1
   ATOM 5040 HB3 . LEU A 348 ? 8.47491 29.11095 16.32810 1.000 12.60484 H ? A ? 282 HB3 1
   ATOM 5041 HG . LEU A 348 ? 10.60464 30.98668 16.07610 1.000 15.38517 H ? A ? 282 HG 1
   ATOM 5042 HD11 . LEU A 348 ? 12.00353 29.34063 16.66128 1.000 14.92957 H ? A ? 282 HD11 1
   ATOM 5043 HD12 . LEU A 348 ? 10.93881 29.55536 17.82050 1.000 14.92957 H ? A ? 282 HD12 1
   ATOM 5044 HD13 . LEU A 348 ? 10.79084 28.32744 16.82359 1.000 14.92957 H ? A ? 282 HD13 1
   ATOM 5045 HD21 . LEU A 348 ? 11.29313 29.56305 14.32957 1.000 23.49318 H ? A ? 282 HD21 1
   ATOM 5046 HD22 . LEU A 348 ? 9.92448 28.77075 14.47986 1.000 23.49318 H ? A ? 282 HD22 1
   ATOM 5047 HD23 . LEU A 348 ? 9.91691 30.28569 14.00196 1.000 23.49318 H ? A ? 282 HD23 1
   ATOM 5048 N A MET A 349 ? 5.58937 29.97896 15.54095 0.310 9.98738 N ? A ? 283 N 1
   ATOM 5049 CA A MET A 349 ? 4.20745 29.84815 15.98464 0.310 11.10275 C ? A ? 283 CA 1
   ATOM 5050 C A MET A 349 ? 4.16117 29.38976 17.43968 0.310 12.01400 C ? A ? 283 C 1
   ATOM 5051 O A MET A 349 ? 4.81943 28.41225 17.81829 0.310 10.67729 O ? A ? 283 O 1
   ATOM 5052 CB A MET A 349 ? 3.46017 28.86227 15.08855 0.310 12.63545 C ? A ? 283 CB 1
   ATOM 5053 CG A MET A 349 ? 1.94129 28.96830 15.22724 0.310 14.04184 C ? A ? 283 CG 1
   ATOM 5054 SD A MET A 349 ? 1.11530 27.65867 14.33069 0.310 17.84763 S ? A ? 283 SD 1
   ATOM 5055 CE A MET A 349 ? -0.58280 28.04365 14.77672 0.310 28.60137 C ? A ? 283 CE 1
   ATOM 5056 H A MET A 349 ? 5.80748 29.46365 14.88789 0.310 12.00244 H ? A ? 283 H 1
   ATOM 5057 HA A MET A 349 ? 3.76541 30.70840 15.91062 0.310 13.34087 H ? A ? 283 HA 1
   ATOM 5058 HB2 A MET A 349 ? 3.69015 29.04039 14.16320 0.310 15.18012 H ? A ? 283 HB2 1
   ATOM 5059 HB3 A MET A 349 ? 3.72096 27.95900 15.32726 0.310 15.18012 H ? A ? 283 HB3 1
   ATOM 5060 HG2 A MET A 349 ? 1.69800 28.89916 16.16369 0.310 16.86779 H ? A ? 283 HG2 1
   ATOM 5061 HG3 A MET A 349 ? 1.64404 29.81939 14.86920 0.310 16.86779 H ? A ? 283 HG3 1
   ATOM 5062 HE1 A MET A 349 ? -1.18174 27.55859 14.18775 0.310 34.33923 H ? A ? 283 HE1 1
   ATOM 5063 HE2 A MET A 349 ? -0.73587 27.77705 15.69671 0.310 34.33923 H ? A ? 283 HE2 1
   ATOM 5064 HE3 A MET A 349 ? -0.72585 28.99824 14.68078 0.310 34.33923 H ? A ? 283 HE3 1
   ATOM 5065 N B MET A 349 ? 5.58985 29.96200 15.56031 0.690 9.99616 N ? A ? 283 N 1
   ATOM 5066 CA B MET A 349 ? 4.22953 29.76600 16.06371 0.690 11.05992 C ? A ? 283 CA 1
   ATOM 5067 C B MET A 349 ? 4.24414 29.51971 17.57129 0.690 12.11971 C ? A ? 283 C 1
   ATOM 5068 O B MET A 349 ? 5.07630 28.76316 18.09090 0.690 10.56573 O ? A ? 283 O 1
   ATOM 5069 CB B MET A 349 ? 3.56569 28.58532 15.34297 0.690 12.16164 C ? A ? 283 CB 1
   ATOM 5070 CG B MET A 349 ? 2.13960 28.30702 15.77936 0.690 15.07355 C ? A ? 283 CG 1
   ATOM 5071 SD B MET A 349 ? 1.52787 26.77917 15.02321 0.690 29.91848 S ? A ? 283 SD 1
   ATOM 5072 CE B MET A 349 ? 1.61853 27.19043 13.32545 0.690 21.67887 C ? A ? 283 CE 1
   ATOM 5073 H B MET A 349 ? 5.79495 29.46987 14.88552 0.690 12.01297 H ? A ? 283 H 1
   ATOM 5074 HA B MET A 349 ? 3.70674 30.56186 15.87880 0.690 13.28948 H ? A ? 283 HA 1
   ATOM 5075 HB2 B MET A 349 ? 3.55014 28.77289 14.39140 0.690 14.61154 H ? A ? 283 HB2 1
   ATOM 5076 HB3 B MET A 349 ? 4.08665 27.78537 15.51495 0.690 14.61154 H ? A ? 283 HB3 1
   ATOM 5077 HG2 B MET A 349 ? 2.10907 28.20819 16.74383 0.690 18.10584 H ? A ? 283 HG2 1
   ATOM 5078 HG3 B MET A 349 ? 1.56704 29.03949 15.50263 0.690 18.10584 H ? A ? 283 HG3 1
   ATOM 5079 HE1 B MET A 349 ? 1.13052 26.52680 12.81326 0.690 26.03222 H ? A ? 283 HE1 1
   ATOM 5080 HE2 B MET A 349 ? 1.22498 28.06681 13.19135 0.690 26.03222 H ? A ? 283 HE2 1
   ATOM 5081 HE3 B MET A 349 ? 2.54919 27.20044 13.05220 0.690 26.03222 H ? A ? 283 HE3 1
   ATOM 5082 N A GLY A 350 ? 3.39532 30.10917 18.26037 0.310 12.69048 N ? A ? 284 N 1
   ATOM 5083 CA A GLY A 350 ? 3.31233 29.81123 19.67333 0.310 11.01623 C ? A ? 284 CA 1
   ATOM 5084 C A GLY A 350 ? 2.39235 28.64284 19.98812 0.310 11.61793 C ? A ? 284 C 1
   ATOM 5085 O A GLY A 350 ? 1.77302 28.03427 19.12103 0.310 13.46083 O ? A ? 284 O 1
   ATOM 5086 H A GLY A 350 ? 2.91397 30.77780 18.01371 0.310 15.24615 H ? A ? 284 H 1
   ATOM 5087 HA2 A GLY A 350 ? 4.19807 29.59586 20.00495 0.310 13.23706 H ? A ? 284 HA2 1
   ATOM 5088 HA3 A GLY A 350 ? 2.98032 30.59202 20.14348 0.310 13.23706 H ? A ? 284 HA3 1
   ATOM 5089 N B GLY A 350 ? 3.33189 30.18596 18.28321 0.690 12.73635 N ? A ? 284 N 1
   ATOM 5090 CA B GLY A 350 ? 3.18523 29.93587 19.70004 0.690 10.52043 C ? A ? 284 CA 1
   ATOM 5091 C B GLY A 350 ? 2.28733 28.73225 20.01024 0.690 11.73981 C ? A ? 284 C 1
   ATOM 5092 O B GLY A 350 ? 1.59187 28.18924 19.16334 0.690 13.28351 O ? A ? 284 O 1
   ATOM 5093 H B GLY A 350 ? 2.79656 30.77888 17.96467 0.690 15.30120 H ? A ? 284 H 1
   ATOM 5094 HA2 B GLY A 350 ? 4.05946 29.76836 20.08547 0.690 12.64209 H ? A ? 284 HA2 1
   ATOM 5095 HA3 B GLY A 350 ? 2.79849 30.71863 20.12268 0.690 12.64209 H ? A ? 284 HA3 1
   ATOM 5096 N . GLU A 351 ? 2.30797 28.32902 21.28004 1.000 11.19486 N ? A ? 285 N 1
   ATOM 5097 CA . GLU A 351 ? 1.38653 27.28948 21.71386 1.000 13.08290 C ? A ? 285 CA 1
   ATOM 5098 C . GLU A 351 ? -0.06800 27.74269 21.61596 1.000 16.59297 C ? A ? 285 C 1
   ATOM 5099 O . GLU A 351 ? -0.95308 26.91242 21.43160 1.000 15.51450 O ? A ? 285 O 1
   ATOM 5100 CB . GLU A 351 ? 1.67662 26.86770 23.14272 1.000 15.45376 C ? A ? 285 CB 1
   ATOM 5101 CG . GLU A 351 ? 3.04565 26.26113 23.35016 1.000 18.12535 C ? A ? 285 CG 1
   ATOM 5102 CD . GLU A 351 ? 3.29132 25.93127 24.80150 1.000 18.83175 C ? A ? 285 CD 1
   ATOM 5103 OE1 . GLU A 351 ? 3.70905 26.82707 25.58708 1.000 17.66729 O ? A ? 285 OE1 1
   ATOM 5104 OE2 . GLU A 351 ? 3.06005 24.76325 25.16021 1.000 16.17752 O ? A ? 285 OE2 1
   ATOM 5105 HA . GLU A 351 ? 1.51901 26.52232 21.13521 1.000 15.71706 H ? A ? 285 HA 1
   ATOM 5106 HB2 . GLU A 351 ? 1.61213 27.64848 23.71466 1.000 18.56209 H ? A ? 285 HB2 1
   ATOM 5107 HB3 . GLU A 351 ? 1.01931 26.20602 23.40923 1.000 18.56209 H ? A ? 285 HB3 1
   ATOM 5108 HG2 . GLU A 351 ? 3.11492 25.44202 22.83521 1.000 21.76800 H ? A ? 285 HG2 1
   ATOM 5109 HG3 . GLU A 351 ? 3.72324 26.89253 23.06189 1.000 21.76800 H ? A ? 285 HG3 1
   ATOM 5110 H A GLU A 351 ? 2.76406 28.69611 21.90998 0.310 13.45141 H ? A ? 285 H 1
   ATOM 5111 H B GLU A 351 ? 2.83128 28.63372 21.89070 0.690 13.45141 H ? A ? 285 H 1
   ATOM 5112 N . VAL A 352 ? -0.32850 29.03751 21.75497 1.000 13.79675 N ? A ? 286 N 1
   ATOM 5113 CA . VAL A 352 ? -1.65432 29.63739 21.61098 1.000 13.95936 C ? A ? 286 CA 1
   ATOM 5114 C . VAL A 352 ? -1.84167 30.08443 20.16199 1.000 13.86794 C ? A ? 286 C 1
   ATOM 5115 O . VAL A 352 ? -0.95741 30.70419 19.57185 1.000 15.88409 O ? A ? 286 O 1
   ATOM 5116 CB . VAL A 352 ? -1.80359 30.81801 22.59804 1.000 11.90352 C ? A ? 286 CB 1
   ATOM 5117 CG1 . VAL A 352 ? -3.15461 31.51972 22.45932 1.000 17.10504 C ? A ? 286 CG1 1
   ATOM 5118 CG2 . VAL A 352 ? -1.55994 30.37322 24.01565 1.000 16.31346 C ? A ? 286 CG2 1
   ATOM 5119 H . VAL A 352 ? 0.27538 29.62047 21.94227 1.000 16.57368 H ? A ? 286 H 1
   ATOM 5120 HA . VAL A 352 ? -2.33995 28.98017 21.80815 1.000 16.76881 H ? A ? 286 HA 1
   ATOM 5121 HB . VAL A 352 ? -1.12602 31.47442 22.37241 1.000 14.30180 H ? A ? 286 HB 1
   ATOM 5122 HG11 . VAL A 352 ? -3.52950 31.66058 23.34279 1.000 20.54363 H ? A ? 286 HG11 1
   ATOM 5123 HG12 . VAL A 352 ? -3.02354 32.37238 22.01581 1.000 20.54363 H ? A ? 286 HG12 1
   ATOM 5124 HG13 . VAL A 352 ? -3.74809 30.96109 21.93337 1.000 20.54363 H ? A ? 286 HG13 1
   ATOM 5125 HG21 . VAL A 352 ? -1.65916 31.13548 24.60727 1.000 19.59374 H ? A ? 286 HG21 1
   ATOM 5126 HG22 . VAL A 352 ? -2.20659 29.68833 24.24731 1.000 19.59374 H ? A ? 286 HG22 1
   ATOM 5127 HG23 . VAL A 352 ? -0.66075 30.01597 24.08442 1.000 19.59374 H ? A ? 286 HG23 1
   ATOM 5128 N . THR A 353 ? -3.01519 29.80799 19.59625 1.000 18.29716 N ? A ? 287 N 1
   ATOM 5129 CA . THR A 353 ? -3.23319 29.80145 18.13961 1.000 31.24257 C ? A ? 287 CA 1
   ATOM 5130 C . THR A 353 ? -2.67612 31.02358 17.40067 1.000 37.42097 C ? A ? 287 C 1
   ATOM 5131 O . THR A 353 ? -1.99840 30.89846 16.36506 1.000 39.24447 O ? A ? 287 O 1
   ATOM 5132 CB . THR A 353 ? -4.74369 29.72566 17.87224 1.000 41.13747 C ? A ? 287 CB 1
   ATOM 5133 OG1 . THR A 353 ? -5.34973 28.72701 18.69915 1.000 41.98535 O ? A ? 287 OG1 1
   ATOM 5134 CG2 . THR A 353 ? -5.04386 29.44344 16.42171 1.000 48.51821 C ? A ? 287 CG2 1
   ATOM 5135 H . THR A 353 ? -3.72554 29.61456 20.04077 1.000 21.97417 H ? A ? 287 H 1
   ATOM 5136 HA . THR A 353 ? -2.76151 29.02631 17.79670 1.000 37.50866 H ? A ? 287 HA 1
   ATOM 5137 HB . THR A 353 ? -5.13214 30.58852 18.08547 1.000 49.38255 H ? A ? 287 HB 1
   ATOM 5138 HG1 . THR A 353 ? -6.15826 28.63384 18.49131 1.000 50.40000 H ? A ? 287 HG1 1
   ATOM 5139 HG21 . THR A 353 ? -5.99805 29.32018 16.29827 1.000 58.23944 H ? A ? 287 HG21 1
   ATOM 5140 HG22 . THR A 353 ? -4.74851 30.18556 15.87132 1.000 58.23944 H ? A ? 287 HG22 1
   ATOM 5141 HG23 . THR A 353 ? -4.58316 28.63831 16.13813 1.000 58.23944 H ? A ? 287 HG23 1
   ATOM 5142 N . ASN A 354 ? -3.07633 32.21523 17.84756 1.000 15.97845 N ? A ? 288 N 1
   ATOM 5143 CA . ASN A 354 ? -2.73717 33.49670 17.25061 1.000 12.50649 C ? A ? 288 CA 1
   ATOM 5144 C . ASN A 354 ? -1.54321 34.15377 17.86705 1.000 14.72358 C ? A ? 288 C 1
   ATOM 5145 O . ASN A 354 ? -1.38817 35.36619 17.71536 1.000 19.89152 O ? A ? 288 O 1
   ATOM 5146 CB . ASN A 354 ? -3.88996 34.52007 17.33920 1.000 18.43511 C ? A ? 288 CB 1
   ATOM 5147 CG . ASN A 354 ? -4.36163 34.74081 18.75981 1.000 34.84635 C ? A ? 288 CG 1
   ATOM 5148 OD1 . ASN A 354 ? -3.77097 34.25857 19.69439 1.000 34.03846 O ? A ? 288 OD1 1
   ATOM 5149 ND2 . ASN A 354 ? -5.42981 35.51919 18.91229 1.000 40.87469 N ? A ? 288 ND2 1
   ATOM 5150 H . ASN A 354 ? -3.57740 32.30789 18.54034 1.000 19.19172 H ? A ? 288 H 1
   ATOM 5151 HA . ASN A 354 ? -2.56591 33.28962 16.31857 1.000 15.02537 H ? A ? 288 HA 1
   ATOM 5152 HB2 . ASN A 354 ? -3.58579 35.37134 16.98748 1.000 22.13971 H ? A ? 288 HB2 1
   ATOM 5153 HB3 . ASN A 354 ? -4.64208 34.19601 16.81940 1.000 22.13971 H ? A ? 288 HB3 1
   ATOM 5154 HD21 . ASN A 354 ? -5.81171 35.86499 18.22368 1.000 49.06721 H ? A ? 288 HD21 1
   ATOM 5155 HD22 . ASN A 354 ? -5.73838 35.67652 19.69946 1.000 49.06721 H ? A ? 288 HD22 1
   ATOM 5156 N . GLN A 355 ? -0.70554 33.42171 18.55605 1.000 11.18743 N ? A ? 289 N 1
   ATOM 5157 CA . GLN A 355 ? 0.48354 34.01682 19.14088 1.000 9.40455 C ? A ? 289 CA 1
   ATOM 5158 C . GLN A 355 ? 1.71895 33.50597 18.42142 1.000 12.04703 C ? A ? 289 C 1
   ATOM 5159 O . GLN A 355 ? 1.70765 32.42224 17.84321 1.000 12.78270 O ? A ? 289 O 1
   ATOM 5160 CB . GLN A 355 ? 0.62571 33.68740 20.62973 1.000 11.39556 C ? A ? 289 CB 1
   ATOM 5161 CG . GLN A 355 ? -0.35786 34.38622 21.51310 1.000 13.11812 C ? A ? 289 CG 1
   ATOM 5162 CD . GLN A 355 ? -0.18232 34.07919 23.00770 1.000 14.60046 C ? A ? 289 CD 1
   ATOM 5163 OE1 . GLN A 355 ? 0.85400 33.59220 23.45100 1.000 11.64786 O ? A ? 289 OE1 1
   ATOM 5164 NE2 . GLN A 355 ? -1.23084 34.37417 23.79350 1.000 14.09039 N ? A ? 289 NE2 1
   ATOM 5165 H . GLN A 355 ? -0.79773 32.57926 18.70230 1.000 13.44249 H ? A ? 289 H 1
   ATOM 5166 HA . GLN A 355 ? 0.41993 34.98022 19.04749 1.000 11.30304 H ? A ? 289 HA 1
   ATOM 5167 HB2 . GLN A 355 ? 0.50064 32.73289 20.74872 1.000 13.69226 H ? A ? 289 HB2 1
   ATOM 5168 HB3 . GLN A 355 ? 1.51497 33.94419 20.91987 1.000 13.69226 H ? A ? 289 HB3 1
   ATOM 5169 HG2 . GLN A 355 ? -0.25705 35.34372 21.39505 1.000 15.75932 H ? A ? 289 HG2 1
   ATOM 5170 HG3 . GLN A 355 ? -1.25334 34.11312 21.25926 1.000 15.75932 H ? A ? 289 HG3 1
   ATOM 5171 HE21 . GLN A 355 ? -1.94299 34.71337 23.45088 1.000 16.92605 H ? A ? 289 HE21 1
   ATOM 5172 HE22 . GLN A 355 ? -1.19008 34.22385 24.63928 1.000 16.92605 H ? A ? 289 HE22 1
   ATOM 5173 N . SER A 356 ? 2.77957 34.30380 18.46288 1.000 11.82980 N ? A ? 290 N 1
   ATOM 5174 CA . SER A 356 ? 4.12194 33.88744 18.07625 1.000 15.36343 C ? A ? 290 CA 1
   ATOM 5175 C . SER A 356 ? 5.13263 34.51770 19.02279 1.000 12.46859 C ? A ? 290 C 1
   ATOM 5176 O . SER A 356 ? 4.80304 35.38189 19.84851 1.000 13.71890 O ? A ? 290 O 1
   ATOM 5177 CB . SER A 356 ? 4.40814 34.26303 16.61276 1.000 13.11421 C ? A ? 290 CB 1
   ATOM 5178 OG . SER A 356 ? 4.38887 35.66856 16.44069 1.000 13.84405 O ? A ? 290 OG 1
   ATOM 5179 H . SER A 356 ? 2.74607 35.12327 18.72165 1.000 14.21334 H ? A ? 290 H 1
   ATOM 5180 HA . SER A 356 ? 4.20864 32.92530 18.16387 1.000 18.45370 H ? A ? 290 HA 1
   ATOM 5181 HB2 . SER A 356 ? 5.28375 33.92657 16.36578 1.000 15.75463 H ? A ? 290 HB2 1
   ATOM 5182 HB3 . SER A 356 ? 3.72826 33.86611 16.04608 1.000 15.75463 H ? A ? 290 HB3 1
   ATOM 5183 HG . SER A 356 ? 3.70225 35.99261 16.80004 1.000 16.63044 H ? A ? 290 HG 1
   ATOM 5184 N . PHE A 357 ? 6.36552 34.03603 18.96917 1.000 9.77759 N ? A ? 291 N 1
   ATOM 5185 CA . PHE A 357 ? 7.45664 34.66528 19.67524 1.000 9.70253 C ? A ? 291 CA 1
   ATOM 5186 C . PHE A 357 ? 8.59555 34.72972 18.68860 1.000 13.49555 C ? A ? 291 C 1
   ATOM 5187 O . PHE A 357 ? 8.58883 34.00082 17.69895 1.000 11.59421 O ? A ? 291 O 1
   ATOM 5188 CB . PHE A 357 ? 7.84586 33.90286 20.94092 1.000 8.88353 C ? A ? 291 CB 1
   ATOM 5189 CG . PHE A 357 ? 8.35533 32.50140 20.69143 1.000 11.72898 C ? A ? 291 CG 1
   ATOM 5190 CD1 . PHE A 357 ? 7.47568 31.44061 20.53515 1.000 13.67134 C ? A ? 291 CD1 1
   ATOM 5191 CD2 . PHE A 357 ? 9.71148 32.24672 20.66496 1.000 9.58633 C ? A ? 291 CD2 1
   ATOM 5192 CE1 . PHE A 357 ? 7.95436 30.14063 20.33457 1.000 10.97499 C ? A ? 291 CE1 1
   ATOM 5193 CE2 . PHE A 357 ? 10.19960 30.95874 20.49067 1.000 9.25626 C ? A ? 291 CE2 1
   ATOM 5194 CZ . PHE A 357 ? 9.30194 29.89741 20.33247 1.000 9.54691 C ? A ? 291 CZ 1
   ATOM 5195 H . PHE A 357 ? 6.59251 33.33657 18.52326 1.000 11.75069 H ? A ? 291 H 1
   ATOM 5196 HA . PHE A 357 ? 7.22809 35.55854 19.97649 1.000 11.66062 H ? A ? 291 HA 1
   ATOM 5197 HB2 . PHE A 357 ? 8.54829 34.39424 21.39484 1.000 10.67781 H ? A ? 291 HB2 1
   ATOM 5198 HB3 . PHE A 357 ? 7.06582 33.83422 21.51339 1.000 10.67781 H ? A ? 291 HB3 1
   ATOM 5199 HD1 . PHE A 357 ? 6.55895 31.59448 20.56389 1.000 16.42318 H ? A ? 291 HD1 1
   ATOM 5200 HD2 . PHE A 357 ? 10.30989 32.95144 20.76582 1.000 11.52117 H ? A ? 291 HD2 1
   ATOM 5201 HE1 . PHE A 357 ? 7.35616 29.44091 20.20251 1.000 13.18757 H ? A ? 291 HE1 1
   ATOM 5202 HE2 . PHE A 357 ? 11.11634 30.80268 20.47917 1.000 11.12509 H ? A ? 291 HE2 1
   ATOM 5203 HZ . PHE A 357 ? 9.61933 29.02973 20.22626 1.000 11.47387 H ? A ? 291 HZ 1
   ATOM 5204 N . ARG A 358 ? 9.55541 35.60015 18.91072 1.000 13.28131 N ? A ? 292 N 1
   ATOM 5205 CA . ARG A 358 ? 10.66042 35.68646 17.97257 1.000 12.63457 C ? A ? 292 CA 1
   ATOM 5206 C . ARG A 358 ? 11.96921 35.30505 18.63307 1.000 13.06147 C ? A ? 292 C 1
   ATOM 5207 O . ARG A 358 ? 12.19451 35.57734 19.81605 1.000 12.75656 O ? A ? 292 O 1
   ATOM 5208 CB . ARG A 358 ? 10.77316 37.07687 17.34738 1.000 13.29686 C ? A ? 292 CB 1
   ATOM 5209 CG . ARG A 358 ? 11.27780 38.15252 18.26113 1.000 13.24740 C ? A ? 292 CG 1
   ATOM 5210 CD . ARG A 358 ? 11.08836 39.51073 17.62254 1.000 14.65465 C ? A ? 292 CD 1
   ATOM 5211 NE . ARG A 358 ? 11.43034 40.59108 18.54328 1.000 16.71991 N ? A ? 292 NE 1
   ATOM 5212 CZ . ARG A 358 ? 11.06947 41.85784 18.38823 1.000 15.80344 C ? A ? 292 CZ 1
   ATOM 5213 NH1 . ARG A 358 ? 10.36392 42.25295 17.35329 1.000 17.01311 N ? A ? 292 NH1 1
   ATOM 5214 NH2 . ARG A 358 ? 11.41239 42.75038 19.31537 1.000 19.65289 N ? A ? 292 NH2 1
   ATOM 5215 H . ARG A 358 ? 9.59109 36.13933 19.57976 1.000 15.95515 H ? A ? 292 H 1
   ATOM 5216 HA . ARG A 358 ? 10.49922 35.04878 17.25963 1.000 15.17906 H ? A ? 292 HA 1
   ATOM 5217 HB2 . ARG A 358 ? 11.38435 37.02538 16.59591 1.000 15.97381 H ? A ? 292 HB2 1
   ATOM 5218 HB3 . ARG A 358 ? 9.89310 37.34659 17.04136 1.000 15.97381 H ? A ? 292 HB3 1
   ATOM 5219 HG2 . ARG A 358 ? 10.78375 38.13019 19.09559 1.000 15.91445 H ? A ? 292 HG2 1
   ATOM 5220 HG3 . ARG A 358 ? 12.22328 38.01883 18.43169 1.000 15.91445 H ? A ? 292 HG3 1
   ATOM 5221 HD2 . ARG A 358 ? 11.66203 39.58153 16.84358 1.000 17.60316 H ? A ? 292 HD2 1
   ATOM 5222 HD3 . ARG A 358 ? 10.16003 39.61556 17.36152 1.000 17.60316 H ? A ? 292 HD3 1
   ATOM 5223 HE . ARG A 358 ? 11.89948 40.39165 19.23591 1.000 20.08148 H ? A ? 292 HE 1
   ATOM 5224 HH11 . ARG A 358 ? 10.12394 41.68454 16.75419 1.000 20.43331 H ? A ? 292 HH11 1
   ATOM 5225 HH12 . ARG A 358 ? 10.14192 43.08008 17.27471 1.000 20.43331 H ? A ? 292 HH12 1
   ATOM 5226 HH21 . ARG A 358 ? 11.86278 42.50275 20.00489 1.000 23.60104 H ? A ? 292 HH21 1
   ATOM 5227 HH22 . ARG A 358 ? 11.18344 43.57436 19.22454 1.000 23.60104 H ? A ? 292 HH22 1
   ATOM 5228 N A ILE A 359 ? 12.83050 34.65064 17.85809 0.089 11.50135 N ? A ? 293 N 1
   ATOM 5229 CA A ILE A 359 ? 14.21238 34.39844 18.24443 0.089 11.48466 C ? A ? 293 CA 1
   ATOM 5230 C A ILE A 359 ? 15.09628 35.19555 17.29809 0.089 12.23021 C ? A ? 293 C 1
   ATOM 5231 O A ILE A 359 ? 15.00948 35.04104 16.07485 0.089 11.65980 O ? A ? 293 O 1
   ATOM 5232 CB A ILE A 359 ? 14.56445 32.90234 18.21507 0.089 12.40216 C ? A ? 293 CB 1
   ATOM 5233 CG1 A ILE A 359 ? 14.00909 32.23307 16.95909 0.089 12.55518 C ? A ? 293 CG1 1
   ATOM 5234 CG2 A ILE A 359 ? 14.04835 32.21072 19.47111 0.089 12.25474 C ? A ? 293 CG2 1
   ATOM 5235 CD1 A ILE A 359 ? 14.43810 30.78584 16.80937 0.089 14.64853 C ? A ? 293 CD1 1
   ATOM 5236 H A ILE A 359 ? 12.63001 34.33548 17.08345 0.089 13.81919 H ? A ? 293 H 1
   ATOM 5237 HA A ILE A 359 ? 14.35700 34.71285 19.15059 0.089 13.79917 H ? A ? 293 HA 1
   ATOM 5238 HB A ILE A 359 ? 15.53076 32.82099 18.19211 0.089 14.90017 H ? A ? 293 HB 1
   ATOM 5239 HG12 A ILE A 359 ? 13.03999 32.25419 16.99507 0.089 15.08380 H ? A ? 293 HG12 1
   ATOM 5240 HG13 A ILE A 359 ? 14.32283 32.71877 16.18027 0.089 15.08380 H ? A ? 293 HG13 1
   ATOM 5241 HG21 A ILE A 359 ? 14.43877 31.32450 19.52670 0.089 14.72326 H ? A ? 293 HG21 1
   ATOM 5242 HG22 A ILE A 359 ? 14.30345 32.73383 20.24712 0.089 14.72326 H ? A ? 293 HG22 1
   ATOM 5243 HG23 A ILE A 359 ? 13.08199 32.14387 19.42038 0.089 14.72326 H ? A ? 293 HG23 1
   ATOM 5244 HD11 A ILE A 359 ? 14.14267 30.45657 15.94612 0.089 17.59581 H ? A ? 293 HD11 1
   ATOM 5245 HD12 A ILE A 359 ? 15.40491 30.73521 16.86949 0.089 17.59581 H ? A ? 293 HD12 1
   ATOM 5246 HD13 A ILE A 359 ? 14.03466 30.26183 17.51899 0.089 17.59581 H ? A ? 293 HD13 1
   ATOM 5247 N B ILE A 359 ? 12.81106 34.63283 17.86523 0.911 11.24429 N ? A ? 293 N 1
   ATOM 5248 CA B ILE A 359 ? 14.19728 34.43215 18.22415 0.911 11.29245 C ? A ? 293 CA 1
   ATOM 5249 C B ILE A 359 ? 15.01643 35.29839 17.28684 0.911 12.49477 C ? A ? 293 C 1
   ATOM 5250 O B ILE A 359 ? 14.74849 35.34908 16.07645 0.911 10.81868 O ? A ? 293 O 1
   ATOM 5251 CB B ILE A 359 ? 14.60268 32.94724 18.15147 0.911 12.25172 C ? A ? 293 CB 1
   ATOM 5252 CG1 B ILE A 359 ? 14.51107 32.40325 16.72561 0.911 14.14340 C ? A ? 293 CG1 1
   ATOM 5253 CG2 B ILE A 359 ? 13.70372 32.10855 19.02700 0.911 12.79954 C ? A ? 293 CG2 1
   ATOM 5254 CD1 B ILE A 359 ? 14.90801 30.93296 16.60072 0.911 15.14460 C ? A ? 293 CD1 1
   ATOM 5255 H B ILE A 359 ? 12.59342 34.27616 17.11355 0.911 13.51073 H ? A ? 293 H 1
   ATOM 5256 HA B ILE A 359 ? 14.35837 34.71786 19.13702 0.911 13.56852 H ? A ? 293 HA 1
   ATOM 5257 HB B ILE A 359 ? 15.52214 32.89806 18.45653 0.911 14.71965 H ? A ? 293 HB 1
   ATOM 5258 HG12 B ILE A 359 ? 13.59557 32.48994 16.41699 0.911 16.98966 H ? A ? 293 HG12 1
   ATOM 5259 HG13 B ILE A 359 ? 15.10332 32.91913 16.15638 0.911 16.98966 H ? A ? 293 HG13 1
   ATOM 5260 HG21 B ILE A 359 ? 14.09486 31.22670 19.12828 0.911 15.37702 H ? A ? 293 HG21 1
   ATOM 5261 HG22 B ILE A 359 ? 13.62029 32.53498 19.89424 0.911 15.37702 H ? A ? 293 HG22 1
   ATOM 5262 HG23 B ILE A 359 ? 12.83174 32.03752 18.60807 0.911 15.37702 H ? A ? 293 HG23 1
   ATOM 5263 HD11 B ILE A 359 ? 15.02846 30.71694 15.66278 0.911 18.19110 H ? A ? 293 HD11 1
   ATOM 5264 HD12 B ILE A 359 ? 15.73714 30.78765 17.08274 0.911 18.19110 H ? A ? 293 HD12 1
   ATOM 5265 HD13 B ILE A 359 ? 14.20456 30.38269 16.97921 0.911 18.19110 H ? A ? 293 HD13 1
   ATOM 5266 N . THR A 360 ? 15.94220 36.04400 17.87011 1.000 10.83818 N ? A ? 294 N 1
   ATOM 5267 CA . THR A 360 ? 16.74146 37.02231 17.15335 1.000 11.32720 C ? A ? 294 CA 1
   ATOM 5268 C . THR A 360 ? 18.20084 36.63635 17.28767 1.000 12.74191 C ? A ? 294 C 1
   ATOM 5269 O . THR A 360 ? 18.69568 36.45262 18.40919 1.000 13.53224 O ? A ? 294 O 1
   ATOM 5270 CB . THR A 360 ? 16.51448 38.41379 17.71915 1.000 14.67365 C ? A ? 294 CB 1
   ATOM 5271 OG1 . THR A 360 ? 15.14126 38.78089 17.51042 1.000 16.60745 O ? A ? 294 OG1 1
   ATOM 5272 CG2 . THR A 360 ? 17.42656 39.39894 17.03156 1.000 18.46826 C ? A ? 294 CG2 1
   ATOM 5273 HA . THR A 360 ? 16.50298 37.03143 16.21317 1.000 13.61022 H ? A ? 294 HA 1
   ATOM 5274 HB . THR A 360 ? 16.70901 38.43484 18.66921 1.000 17.62596 H ? A ? 294 HB 1
   ATOM 5275 HG1 . THR A 360 ? 14.78229 38.25236 16.96509 1.000 19.94651 H ? A ? 294 HG1 1
   ATOM 5276 HG21 . THR A 360 ? 17.14801 40.30584 17.23365 1.000 22.17949 H ? A ? 294 HG21 1
   ATOM 5277 HG22 . THR A 360 ? 18.33908 39.27465 17.33615 1.000 22.17949 H ? A ? 294 HG22 1
   ATOM 5278 HG23 . THR A 360 ? 17.39443 39.26637 16.07120 1.000 22.17949 H ? A ? 294 HG23 1
   ATOM 5279 H A THR A 360 ? 16.07582 36.07142 18.71922 0.089 13.02340 H ? A ? 294 H 1
   ATOM 5280 H B THR A 360 ? 16.13114 35.99911 18.70789 0.911 13.02340 H ? A ? 294 H 1
   ATOM 5281 N A ILE A 361 ? 18.89014 36.52198 16.15447 0.199 15.43816 N ? A ? 295 N 1
   ATOM 5282 CA A ILE A 361 ? 20.29121 36.12653 16.12555 0.199 14.12243 C ? A ? 295 CA 1
   ATOM 5283 C A ILE A 361 ? 21.12878 37.29825 15.62777 0.199 14.40647 C ? A ? 295 C 1
   ATOM 5284 O A ILE A 361 ? 20.64908 38.18074 14.90487 0.199 13.93219 O ? A ? 295 O 1
   ATOM 5285 CB A ILE A 361 ? 20.51909 34.87967 15.24439 0.199 18.47179 C ? A ? 295 CB 1
   ATOM 5286 CG1 A ILE A 361 ? 19.95462 35.12849 13.84623 0.199 13.20940 C ? A ? 295 CG1 1
   ATOM 5287 CG2 A ILE A 361 ? 19.87928 33.65150 15.88598 0.199 18.75846 C ? A ? 295 CG2 1
   ATOM 5288 CD1 A ILE A 361 ? 20.30915 34.04559 12.82760 0.199 16.30873 C ? A ? 295 CD1 1
   ATOM 5289 H A ILE A 361 ? 18.55891 36.67181 15.37509 0.199 18.54337 H ? A ? 295 H 1
   ATOM 5290 HA A ILE A 361 ? 20.57416 35.91540 17.02902 0.199 16.96450 H ? A ? 295 HA 1
   ATOM 5291 HB A ILE A 361 ? 21.47174 34.71395 15.16768 0.199 22.18372 H ? A ? 295 HB 1
   ATOM 5292 HG12 A ILE A 361 ? 18.98739 35.17203 13.90515 0.199 15.86886 H ? A ? 295 HG12 1
   ATOM 5293 HG13 A ILE A 361 ? 20.30507 35.97022 13.51522 0.199 15.86886 H ? A ? 295 HG13 1
   ATOM 5294 HG21 A ILE A 361 ? 20.28173 32.85301 15.51002 0.199 22.52773 H ? A ? 295 HG21 1
   ATOM 5295 HG22 A ILE A 361 ? 20.03218 33.67957 16.84344 0.199 22.52773 H ? A ? 295 HG22 1
   ATOM 5296 HG23 A ILE A 361 ? 18.92678 33.65953 15.70274 0.199 22.52773 H ? A ? 295 HG23 1
   ATOM 5297 HD11 A ILE A 361 ? 19.89686 34.26468 11.97735 0.199 19.58806 H ? A ? 295 HD11 1
   ATOM 5298 HD12 A ILE A 361 ? 21.27334 34.00919 12.72804 0.199 19.58806 H ? A ? 295 HD12 1
   ATOM 5299 HD13 A ILE A 361 ? 19.97702 33.19164 13.14598 0.199 19.58806 H ? A ? 295 HD13 1
   ATOM 5300 N B ILE A 361 ? 18.89244 36.49328 16.15238 0.801 15.69763 N ? A ? 295 N 1
   ATOM 5301 CA B ILE A 361 ? 20.30576 36.15144 16.22030 0.801 14.03084 C ? A ? 295 CA 1
   ATOM 5302 C B ILE A 361 ? 21.14533 37.28666 15.62541 0.801 14.26649 C ? A ? 295 C 1
   ATOM 5303 O B ILE A 361 ? 20.68353 38.11690 14.83541 0.801 13.86061 O ? A ? 295 O 1
   ATOM 5304 CB B ILE A 361 ? 20.67288 34.80600 15.54385 0.801 18.66186 C ? A ? 295 CB 1
   ATOM 5305 CG1 B ILE A 361 ? 20.46499 34.91315 14.04508 0.801 11.93309 C ? A ? 295 CG1 1
   ATOM 5306 CG2 B ILE A 361 ? 19.90341 33.63173 16.17658 0.801 18.23255 C ? A ? 295 CG2 1
   ATOM 5307 CD1 B ILE A 361 ? 21.42730 34.10497 13.30479 0.801 17.77049 C ? A ? 295 CD1 1
   ATOM 5308 H B ILE A 361 ? 18.57056 36.58722 15.36044 0.801 18.85474 H ? A ? 295 H 1
   ATOM 5309 HA B ILE A 361 ? 20.52348 36.06948 17.16199 0.801 16.85459 H ? A ? 295 HA 1
   ATOM 5310 HB B ILE A 361 ? 21.61263 34.61982 15.69586 0.801 22.41181 H ? A ? 295 HB 1
   ATOM 5311 HG12 B ILE A 361 ? 19.57302 34.60302 13.82348 0.801 14.33729 H ? A ? 295 HG12 1
   ATOM 5312 HG13 B ILE A 361 ? 20.57169 35.83815 13.77326 0.801 14.33729 H ? A ? 295 HG13 1
   ATOM 5313 HG21 B ILE A 361 ? 20.27591 32.79767 15.85027 0.801 21.89664 H ? A ? 295 HG21 1
   ATOM 5314 HG22 B ILE A 361 ? 19.99274 33.67888 17.14131 0.801 21.89664 H ? A ? 295 HG22 1
   ATOM 5315 HG23 B ILE A 361 ? 18.96816 33.69620 15.92744 0.801 21.89664 H ? A ? 295 HG23 1
   ATOM 5316 HD11 B ILE A 361 ? 21.16699 34.08073 12.37069 0.801 21.34217 H ? A ? 295 HD11 1
   ATOM 5317 HD12 B ILE A 361 ? 22.30760 34.50278 13.39264 0.801 21.34217 H ? A ? 295 HD12 1
   ATOM 5318 HD13 B ILE A 361 ? 21.43240 33.20644 13.67018 0.801 21.34217 H ? A ? 295 HD13 1
   ATOM 5319 N . LEU A 362 ? 22.38576 37.30059 16.02264 1.000 13.00433 N ? A ? 296 N 1
   ATOM 5320 CA . LEU A 362 ? 23.34023 38.33753 15.67174 1.000 15.87021 C ? A ? 296 CA 1
   ATOM 5321 C . LEU A 362 ? 24.25134 37.88973 14.54443 1.000 19.73949 C ? A ? 296 C 1
   ATOM 5322 O . LEU A 362 ? 24.38068 36.69646 14.26869 1.000 14.61651 O ? A ? 296 O 1
   ATOM 5323 CB . LEU A 362 ? 24.19204 38.67655 16.89373 1.000 18.96120 C ? A ? 296 CB 1
   ATOM 5324 CG . LEU A 362 ? 23.46719 39.01613 18.21208 1.000 21.45981 C ? A ? 296 CG 1
   ATOM 5325 CD1 . LEU A 362 ? 24.43261 39.22197 19.31231 1.000 22.84893 C ? A ? 296 CD1 1
   ATOM 5326 CD2 . LEU A 362 ? 22.58935 40.20061 17.96531 1.000 21.75808 C ? A ? 296 CD2 1
   ATOM 5327 HA . LEU A 362 ? 22.86409 39.12983 15.37772 1.000 19.06183 H ? A ? 296 HA 1
   ATOM 5328 HB2 . LEU A 362 ? 24.76024 37.91218 17.07753 1.000 22.77102 H ? A ? 296 HB2 1
   ATOM 5329 HB3 . LEU A 362 ? 24.73578 39.44762 16.66859 1.000 22.77102 H ? A ? 296 HB3 1
   ATOM 5330 HG . LEU A 362 ? 22.90691 38.28113 18.50664 1.000 25.76935 H ? A ? 296 HG 1
   ATOM 5331 HD11 . LEU A 362 ? 23.94501 39.41495 20.12834 1.000 27.43629 H ? A ? 296 HD11 1
   ATOM 5332 HD12 . LEU A 362 ? 24.95982 38.41557 19.42485 1.000 27.43629 H ? A ? 296 HD12 1
   ATOM 5333 HD13 . LEU A 362 ? 25.01178 39.96733 19.08893 1.000 27.43629 H ? A ? 296 HD13 1
   ATOM 5334 HD21 . LEU A 362 ? 22.19316 40.48053 18.80530 1.000 26.12727 H ? A ? 296 HD21 1
   ATOM 5335 HD22 . LEU A 362 ? 23.12570 40.91984 17.59663 1.000 26.12727 H ? A ? 296 HD22 1
   ATOM 5336 HD23 . LEU A 362 ? 21.89281 39.95216 17.33760 1.000 26.12727 H ? A ? 296 HD23 1
   ATOM 5337 H A LEU A 362 ? 22.72755 36.68552 16.51707 0.199 15.62277 H ? A ? 296 H 1
   ATOM 5338 H B LEU A 362 ? 22.72742 36.69133 16.52430 0.801 15.62277 H ? A ? 296 H 1
   ATOM 5339 N . PRO A 363 ? 24.93665 38.82718 13.88589 1.000 16.81909 N ? A ? 297 N 1
   ATOM 5340 CA . PRO A 363 ? 26.03571 38.42303 12.98654 1.000 14.09822 C ? A ? 297 CA 1
   ATOM 5341 C . PRO A 363 ? 27.09772 37.61035 13.67402 1.000 12.19728 C ? A ? 297 C 1
   ATOM 5342 O . PRO A 363 ? 27.77301 36.81526 13.01939 1.000 16.91954 O ? A ? 297 O 1
   ATOM 5343 CB . PRO A 363 ? 26.59709 39.76395 12.47489 1.000 24.20161 C ? A ? 297 CB 1
   ATOM 5344 CG . PRO A 363 ? 26.06010 40.81889 13.42855 1.000 18.69210 C ? A ? 297 CG 1
   ATOM 5345 CD . PRO A 363 ? 24.77166 40.28117 14.00771 1.000 15.95354 C ? A ? 297 CD 1
   ATOM 5346 HA . PRO A 363 ? 25.68167 37.92326 12.23436 1.000 16.93544 H ? A ? 297 HA 1
   ATOM 5347 HB2 . PRO A 363 ? 27.56666 39.74252 12.49402 1.000 29.05952 H ? A ? 297 HB2 1
   ATOM 5348 HB3 . PRO A 363 ? 26.28661 39.92596 11.57031 1.000 29.05952 H ? A ? 297 HB3 1
   ATOM 5349 HG2 . PRO A 363 ? 26.70843 40.97620 14.13269 1.000 22.44810 H ? A ? 297 HG2 1
   ATOM 5350 HG3 . PRO A 363 ? 25.89507 41.64043 12.93994 1.000 22.44810 H ? A ? 297 HG3 1
   ATOM 5351 HD2 . PRO A 363 ? 24.67404 40.54208 14.93685 1.000 19.16182 H ? A ? 297 HD2 1
   ATOM 5352 HD3 . PRO A 363 ? 24.00714 40.58719 13.49511 1.000 19.16182 H ? A ? 297 HD3 1
   ATOM 5353 N . GLN A 364 ? 27.26924 37.73956 14.98693 1.000 14.56092 N ? A ? 298 N 1
   ATOM 5354 CA . GLN A 364 ? 28.21719 36.85342 15.64332 1.000 15.95430 C ? A ? 298 CA 1
   ATOM 5355 C . GLN A 364 ? 27.79807 35.38909 15.54949 1.000 21.35052 C ? A ? 298 C 1
   ATOM 5356 O . GLN A 364 ? 28.62644 34.49212 15.77984 1.000 16.80181 O ? A ? 298 O 1
   ATOM 5357 CB . GLN A 364 ? 28.37840 37.24153 17.09814 1.000 21.60638 C ? A ? 298 CB 1
   ATOM 5358 CG . GLN A 364 ? 29.23783 38.47943 17.30672 1.000 27.53563 C ? A ? 298 CG 1
   ATOM 5359 CD . GLN A 364 ? 28.43614 39.75502 17.36776 1.000 19.73245 C ? A ? 298 CD 1
   ATOM 5360 OE1 . GLN A 364 ? 27.33268 39.84762 16.83541 1.000 16.52758 O ? A ? 298 OE1 1
   ATOM 5361 NE2 . GLN A 364 ? 28.98444 40.75836 18.06243 1.000 26.51428 N ? A ? 298 NE2 1
   ATOM 5362 H . GLN A 364 ? 26.86731 38.30581 15.49430 1.000 17.49068 H ? A ? 298 H 1
   ATOM 5363 HA . GLN A 364 ? 29.07849 36.95122 15.20801 1.000 19.16274 H ? A ? 298 HA 1
   ATOM 5364 HB2 . GLN A 364 ? 27.50187 37.42228 17.47221 1.000 25.94523 H ? A ? 298 HB2 1
   ATOM 5365 HB3 . GLN A 364 ? 28.79663 36.50639 17.57307 1.000 25.94523 H ? A ? 298 HB3 1
   ATOM 5366 HG2 . GLN A 364 ? 29.72014 38.39008 18.14356 1.000 33.06033 H ? A ? 298 HG2 1
   ATOM 5367 HG3 . GLN A 364 ? 29.86370 38.55562 16.56958 1.000 33.06033 H ? A ? 298 HG3 1
   ATOM 5368 HE21 . GLN A 364 ? 29.74958 40.65194 18.44035 1.000 31.83472 H ? A ? 298 HE21 1
   ATOM 5369 HE22 . GLN A 364 ? 28.57175 41.50975 18.13104 1.000 31.83472 H ? A ? 298 HE22 1
   ATOM 5370 N . GLN A 365 ? 26.52934 35.12681 15.24743 1.000 15.60024 N ? A ? 299 N 1
   ATOM 5371 CA . GLN A 365 ? 26.10407 33.76409 14.99168 1.000 12.31810 C ? A ? 299 CA 1
   ATOM 5372 C . GLN A 365 ? 26.18087 33.36133 13.52171 1.000 11.70783 C ? A ? 299 C 1
   ATOM 5373 O . GLN A 365 ? 26.54893 32.21296 13.23018 1.000 15.18678 O ? A ? 299 O 1
   ATOM 5374 CB . GLN A 365 ? 24.66527 33.54110 15.47455 1.000 14.26353 C ? A ? 299 CB 1
   ATOM 5375 CG . GLN A 365 ? 24.53316 33.19972 16.95309 1.000 18.92327 C ? A ? 299 CG 1
   ATOM 5376 CD . GLN A 365 ? 24.60327 34.43921 17.79510 1.000 25.56981 C ? A ? 299 CD 1
   ATOM 5377 OE1 . GLN A 365 ? 23.78297 35.34198 17.63155 1.000 26.83118 O ? A ? 299 OE1 1
   ATOM 5378 NE2 . GLN A 365 ? 25.53467 34.47132 18.74550 1.000 28.47373 N ? A ? 299 NE2 1
   ATOM 5379 H . GLN A 365 ? 25.90664 35.71682 15.18629 1.000 18.73787 H ? A ? 299 H 1
   ATOM 5380 HA . GLN A 365 ? 26.70055 33.18902 15.49607 1.000 14.79930 H ? A ? 299 HA 1
   ATOM 5381 HB2 . GLN A 365 ? 24.15824 34.35272 15.31616 1.000 17.13382 H ? A ? 299 HB2 1
   ATOM 5382 HB3 . GLN A 365 ? 24.28177 32.80660 14.97022 1.000 17.13382 H ? A ? 299 HB3 1
   ATOM 5383 HG2 . GLN A 365 ? 23.67870 32.76838 17.11038 1.000 22.72550 H ? A ? 299 HG2 1
   ATOM 5384 HG3 . GLN A 365 ? 25.25636 32.60846 17.21443 1.000 22.72550 H ? A ? 299 HG3 1
   ATOM 5385 HE21 . GLN A 365 ? 26.06161 33.80038 18.85400 1.000 34.18605 H ? A ? 299 HE21 1
   ATOM 5386 HE22 . GLN A 365 ? 25.60950 35.16300 19.25104 1.000 34.18605 H ? A ? 299 HE22 1
   ATOM 5387 N . TYR A 366 ? 25.81008 34.22589 12.57740 1.000 12.72562 N ? A ? 300 N 1
   ATOM 5388 CA . TYR A 366 ? 25.81528 33.79210 11.19215 1.000 12.88314 C ? A ? 300 CA 1
   ATOM 5389 C . TYR A 366 ? 27.08935 34.13341 10.42355 1.000 17.60995 C ? A ? 300 C 1
   ATOM 5390 O . TYR A 366 ? 27.19170 33.77090 9.25283 1.000 17.26155 O ? A ? 300 O 1
   ATOM 5391 CB . TYR A 366 ? 24.59357 34.32040 10.43019 1.000 12.83426 C ? A ? 300 CB 1
   ATOM 5392 CG . TYR A 366 ? 24.40468 35.81369 10.27409 1.000 13.72621 C ? A ? 300 CG 1
   ATOM 5393 CD1 . TYR A 366 ? 25.13040 36.54356 9.31968 1.000 14.20753 C ? A ? 300 CD1 1
   ATOM 5394 CD2 . TYR A 366 ? 23.45148 36.49401 11.03302 1.000 12.69189 C ? A ? 300 CD2 1
   ATOM 5395 CE1 . TYR A 366 ? 24.92895 37.89479 9.14827 1.000 17.65262 C ? A ? 300 CE1 1
   ATOM 5396 CE2 . TYR A 366 ? 23.24774 37.86421 10.87129 1.000 15.24668 C ? A ? 300 CE2 1
   ATOM 5397 CZ . TYR A 366 ? 23.99891 38.56286 9.92001 1.000 16.89826 C ? A ? 300 CZ 1
   ATOM 5398 OH . TYR A 366 ? 23.80404 39.92214 9.72686 1.000 15.07642 O ? A ? 300 OH 1
   ATOM 5399 H . TYR A 366 ? 25.56156 35.03764 12.71489 1.000 15.28832 H ? A ? 300 H 1
   ATOM 5400 HA . TYR A 366 ? 25.74673 32.82468 11.20950 1.000 15.47734 H ? A ? 300 HA 1
   ATOM 5401 HB2 . TYR A 366 ? 24.63240 33.95612 9.53203 1.000 15.41869 H ? A ? 300 HB2 1
   ATOM 5402 HB3 . TYR A 366 ? 23.80312 33.99287 10.88715 1.000 15.41869 H ? A ? 300 HB3 1
   ATOM 5403 HD1 . TYR A 366 ? 25.75954 36.10593 8.79285 1.000 17.06662 H ? A ? 300 HD1 1
   ATOM 5404 HD2 . TYR A 366 ? 22.94409 36.02632 11.65649 1.000 15.24785 H ? A ? 300 HD2 1
   ATOM 5405 HE1 . TYR A 366 ? 25.42108 38.35928 8.51034 1.000 21.20072 H ? A ? 300 HE1 1
   ATOM 5406 HE2 . TYR A 366 ? 22.61816 38.30949 11.39116 1.000 18.31359 H ? A ? 300 HE2 1
   ATOM 5407 HH . TYR A 366 ? 23.01642 40.06623 9.47292 1.000 18.10928 H ? A ? 300 HH 1
   ATOM 5408 N . LEU A 367 ? 28.03984 34.80440 11.03361 1.000 13.90412 N ? A ? 301 N 1
   ATOM 5409 CA . LEU A 367 ? 29.40357 34.96365 10.51700 1.000 17.99606 C ? A ? 301 CA 1
   ATOM 5410 C . LEU A 367 ? 30.32268 34.05284 11.32649 1.000 24.06749 C ? A ? 301 C 1
   ATOM 5411 O . LEU A 367 ? 30.64346 34.34420 12.48697 1.000 25.00059 O ? A ? 301 O 1
   ATOM 5412 CB . LEU A 367 ? 29.84889 36.41635 10.61980 1.000 18.61090 C ? A ? 301 CB 1
   ATOM 5413 CG . LEU A 367 ? 29.03043 37.46612 9.89312 1.000 17.97626 C ? A ? 301 CG 1
   ATOM 5414 CD1 . LEU A 367 ? 29.67157 38.85743 10.07324 1.000 22.12197 C ? A ? 301 CD1 1
   ATOM 5415 CD2 . LEU A 367 ? 28.87534 37.09830 8.45392 1.000 18.61283 C ? A ? 301 CD2 1
   ATOM 5416 H . LEU A 367 ? 27.92479 35.20119 11.78788 1.000 16.70252 H ? A ? 301 H 1
   ATOM 5417 HA . LEU A 367 ? 29.43662 34.69387 9.58586 1.000 21.61285 H ? A ? 301 HA 1
   ATOM 5418 HB2 . LEU A 367 ? 29.84364 36.66007 11.55867 1.000 22.35066 H ? A ? 301 HB2 1
   ATOM 5419 HB3 . LEU A 367 ? 30.75076 36.47338 10.26728 1.000 22.35066 H ? A ? 301 HB3 1
   ATOM 5420 HG . LEU A 367 ? 28.13816 37.51144 10.27086 1.000 21.58910 H ? A ? 301 HG 1
   ATOM 5421 HD11 . LEU A 367 ? 29.14736 39.51218 9.58600 1.000 26.56394 H ? A ? 301 HD11 1
   ATOM 5422 HD12 . LEU A 367 ? 29.68374 39.07970 11.01735 1.000 26.56394 H ? A ? 301 HD12 1
   ATOM 5423 HD13 . LEU A 367 ? 30.57739 38.83495 9.72700 1.000 26.56394 H ? A ? 301 HD13 1
   ATOM 5424 HD21 . LEU A 367 ? 28.44211 37.82927 7.98606 1.000 22.35298 H ? A ? 301 HD21 1
   ATOM 5425 HD22 . LEU A 367 ? 29.75256 36.93561 8.07324 1.000 22.35298 H ? A ? 301 HD22 1
   ATOM 5426 HD23 . LEU A 367 ? 28.33296 36.29669 8.38951 1.000 22.35298 H ? A ? 301 HD23 1
   ATOM 5427 N . ARG A 368 ? 30.76543 32.97799 10.73219 1.000 18.83749 N ? A ? 302 N 1
   ATOM 5428 CA . ARG A 368 ? 31.50669 31.97160 11.50290 1.000 19.09227 C ? A ? 302 CA 1
   ATOM 5429 C . ARG A 368 ? 33.00076 32.28972 11.48897 1.000 24.06735 C ? A ? 302 C 1
   ATOM 5430 O . ARG A 368 ? 33.55798 32.51157 10.41420 1.000 21.04789 O ? A ? 302 O 1
   ATOM 5431 CB . ARG A 368 ? 31.29893 30.58042 10.92030 1.000 23.03667 C ? A ? 302 CB 1
   ATOM 5432 CG . ARG A 368 ? 30.02562 29.86884 11.31880 1.000 37.54626 C ? A ? 302 CG 1
   ATOM 5433 CD . ARG A 368 ? 30.07686 28.41470 10.81088 1.000 50.46164 C ? A ? 302 CD 1
   ATOM 5434 NE . ARG A 368 ? 31.39614 27.81868 11.00803 1.000 39.45299 N ? A ? 302 NE 1
   ATOM 5435 CZ . ARG A 368 ? 31.97999 26.98703 10.16092 1.000 43.65013 C ? A ? 302 CZ 1
   ATOM 5436 NH1 . ARG A 368 ? 31.33582 26.52176 9.10431 1.000 28.55894 N ? A ? 302 NH1 1
   ATOM 5437 NH2 . ARG A 368 ? 33.24335 26.61076 10.37910 1.000 41.34697 N ? A ? 302 NH2 1
   ATOM 5438 H . ARG A 368 ? 30.66052 32.79493 9.89847 1.000 22.62256 H ? A ? 302 H 1
   ATOM 5439 HA . ARG A 368 ? 31.19073 31.97966 12.41996 1.000 22.92830 H ? A ? 302 HA 1
   ATOM 5440 HB2 . ARG A 368 ? 31.29228 30.65628 9.95329 1.000 27.66158 H ? A ? 302 HB2 1
   ATOM 5441 HB3 . ARG A 368 ? 32.03878 30.02097 11.20411 1.000 27.66158 H ? A ? 302 HB3 1
   ATOM 5442 HG2 . ARG A 368 ? 29.94025 29.86155 12.28501 1.000 45.07309 H ? A ? 302 HG2 1
   ATOM 5443 HG3 . ARG A 368 ? 29.26075 30.31387 10.92152 1.000 45.07309 H ? A ? 302 HG3 1
   ATOM 5444 HD2 . ARG A 368 ? 29.42725 27.88281 11.29668 1.000 60.57154 H ? A ? 302 HD2 1
   ATOM 5445 HD3 . ARG A 368 ? 29.87512 28.39965 9.86220 1.000 60.57154 H ? A ? 302 HD3 1
   ATOM 5446 HE . ARG A 368 ? 31.82354 28.02300 11.72580 1.000 47.36117 H ? A ? 302 HE 1
   ATOM 5447 HH11 . ARG A 368 ? 30.52230 26.75906 8.95775 1.000 34.28830 H ? A ? 302 HH11 1
   ATOM 5448 HH12 . ARG A 368 ? 31.73030 25.98179 8.56355 1.000 34.28830 H ? A ? 302 HH12 1
   ATOM 5449 HH21 . ARG A 368 ? 33.66851 26.90886 11.06464 1.000 49.63394 H ? A ? 302 HH21 1
   ATOM 5450 HH22 . ARG A 368 ? 33.63134 26.07047 9.83399 1.000 49.63394 H ? A ? 302 HH22 1
   ATOM 5451 N . PRO A 369 ? 33.68559 32.29930 12.63915 1.000 26.27816 N ? A ? 303 N 1
   ATOM 5452 CA . PRO A 369 ? 35.12500 32.61168 12.63570 1.000 25.06256 C ? A ? 303 CA 1
   ATOM 5453 C . PRO A 369 ? 35.93940 31.44724 12.10027 1.000 28.75014 C ? A ? 303 C 1
   ATOM 5454 O . PRO A 369 ? 35.69178 30.28664 12.42564 1.000 28.59281 O ? A ? 303 O 1
   ATOM 5455 CB . PRO A 369 ? 35.44231 32.89232 14.11407 1.000 27.58623 C ? A ? 303 CB 1
   ATOM 5456 CG . PRO A 369 ? 34.38922 32.08767 14.89485 1.000 30.93512 C ? A ? 303 CG 1
   ATOM 5457 CD . PRO A 369 ? 33.13525 32.15343 14.00505 1.000 33.63000 C ? A ? 303 CD 1
   ATOM 5458 HA . PRO A 369 ? 35.30419 33.40745 12.11077 1.000 30.09265 H ? A ? 303 HA 1
   ATOM 5459 HB2 . PRO A 369 ? 36.33937 32.58910 14.32441 1.000 33.12106 H ? A ? 303 HB2 1
   ATOM 5460 HB3 . PRO A 369 ? 35.36166 33.84159 14.29649 1.000 33.12106 H ? A ? 303 HB3 1
   ATOM 5461 HG2 . PRO A 369 ? 34.68739 31.17221 15.01284 1.000 37.13972 H ? A ? 303 HG2 1
   ATOM 5462 HG3 . PRO A 369 ? 34.22756 32.49789 15.75884 1.000 37.13972 H ? A ? 303 HG3 1
   ATOM 5463 HD2 . PRO A 369 ? 32.61587 31.33776 14.08150 1.000 40.37358 H ? A ? 303 HD2 1
   ATOM 5464 HD3 . PRO A 369 ? 32.58718 32.91886 14.23879 1.000 40.37358 H ? A ? 303 HD3 1
   ATOM 5465 N . VAL A 370 ? 36.92542 31.77296 11.26690 1.000 24.83040 N ? A ? 304 N 1
   ATOM 5466 CA . VAL A 370 ? 37.81340 30.79080 10.66057 1.000 28.80752 C ? A ? 304 CA 1
   ATOM 5467 C . VAL A 370 ? 39.21022 31.39081 10.67076 1.000 36.42453 C ? A ? 304 C 1
   ATOM 5468 O . VAL A 370 ? 39.42414 32.48738 10.14314 1.000 33.32316 O ? A ? 304 O 1
   ATOM 5469 CB . VAL A 370 ? 37.39722 30.41189 9.22983 1.000 25.28668 C ? A ? 304 CB 1
   ATOM 5470 CG1 . VAL A 370 ? 38.36998 29.36905 8.66452 1.000 37.78828 C ? A ? 304 CG1 1
   ATOM 5471 CG2 . VAL A 370 ? 35.97425 29.88753 9.21163 1.000 26.68243 C ? A ? 304 CG2 1
   ATOM 5472 H . VAL A 370 ? 37.10296 32.58102 11.03213 1.000 29.81406 H ? A ? 304 H 1
   ATOM 5473 HA . VAL A 370 ? 37.81208 29.97720 11.18873 1.000 34.58661 H ? A ? 304 HA 1
   ATOM 5474 HB . VAL A 370 ? 37.42927 31.20023 8.66556 1.000 30.36159 H ? A ? 304 HB 1
   ATOM 5475 HG11 . VAL A 370 ? 38.09202 29.13238 7.76584 1.000 45.36351 H ? A ? 304 HG11 1
   ATOM 5476 HG12 . VAL A 370 ? 39.26287 29.74759 8.64568 1.000 45.36351 H ? A ? 304 HG12 1
   ATOM 5477 HG13 . VAL A 370 ? 38.35581 28.58316 9.23291 1.000 45.36351 H ? A ? 304 HG13 1
   ATOM 5478 HG21 . VAL A 370 ? 35.73173 29.66392 8.29945 1.000 32.03649 H ? A ? 304 HG21 1
   ATOM 5479 HG22 . VAL A 370 ? 35.92186 29.09688 9.77112 1.000 32.03649 H ? A ? 304 HG22 1
   ATOM 5480 HG23 . VAL A 370 ? 35.38025 30.57424 9.55296 1.000 32.03649 H ? A ? 304 HG23 1
   ATOM 5481 N . GLU A 371 ? 40.14960 30.69480 11.29656 1.000 52.67761 N ? A ? 305 N 1
   ATOM 5482 CA . GLU A 371 ? 41.51626 31.18640 11.44612 1.000 62.79915 C ? A ? 305 CA 1
   ATOM 5483 C . GLU A 371 ? 42.28693 30.97107 10.14989 1.000 63.11870 C ? A ? 305 C 1
   ATOM 5484 O . GLU A 371 ? 42.48418 29.83011 9.71720 1.000 65.04147 O ? A ? 305 O 1
   ATOM 5485 CB . GLU A 371 ? 42.18591 30.46845 12.61027 1.000 75.75371 C ? A ? 305 CB 1
   ATOM 5486 CG . GLU A 371 ? 43.61955 30.88669 12.90084 1.000 81.17786 C ? A ? 305 CG 1
   ATOM 5487 CD . GLU A 371 ? 43.70986 32.05217 13.86557 1.000 80.18638 C ? A ? 305 CD 1
   ATOM 5488 OE1 . GLU A 371 ? 42.99249 33.05792 13.66543 1.000 92.78699 O ? A ? 305 OE1 1
   ATOM 5489 OE2 . GLU A 371 ? 44.50601 31.96004 14.82339 1.000 75.56850 O ? A ? 305 OE2 1
   ATOM 5490 H . GLU A 371 ? 40.02086 29.92152 11.65019 1.000 63.23071 H ? A ? 305 H 1
   ATOM 5491 HA . GLU A 371 ? 41.50976 32.13891 11.62936 1.000 75.37656 H ? A ? 305 HA 1
   ATOM 5492 HB2 . GLU A 371 ? 41.66748 30.63850 13.41227 1.000 90.92204 H ? A ? 305 HB2 1
   ATOM 5493 HB3 . GLU A 371 ? 42.19608 29.51793 12.41713 1.000 90.92204 H ? A ? 305 HB3 1
   ATOM 5494 HG2 . GLU A 371 ? 44.09390 30.13661 13.29233 1.000 97.43101 H ? A ? 305 HG2 1
   ATOM 5495 HG3 . GLU A 371 ? 44.04540 31.15168 12.07057 1.000 97.43101 H ? A ? 305 HG3 1
   ATOM 5496 N . ASP A 372 ? 42.71506 32.06749 9.52714 1.000 61.85506 N ? A ? 306 N 1
   ATOM 5497 CA . ASP A 372 ? 43.48496 32.02058 8.29000 1.000 79.07753 C ? A ? 306 CA 1
   ATOM 5498 C . ASP A 372 ? 44.96689 31.90957 8.62672 1.000 70.33881 C ? A ? 306 C 1
   ATOM 5499 O . ASP A 372 ? 45.52731 32.80182 9.27331 1.000 62.03560 O ? A ? 306 O 1
   ATOM 5500 CB . ASP A 372 ? 43.21800 33.27003 7.45012 1.000 76.65711 C ? A ? 306 CB 1
   ATOM 5501 CG . ASP A 372 ? 43.98013 33.27568 6.13729 1.000 61.17844 C ? A ? 306 CG 1
   ATOM 5502 OD1 . ASP A 372 ? 44.38319 32.19647 5.66016 1.000 69.71489 O ? A ? 306 OD1 1
   ATOM 5503 OD2 . ASP A 372 ? 44.17104 34.37172 5.57724 1.000 62.56094 O ? A ? 306 OD2 1
   ATOM 5504 H . ASP A 372 ? 42.56823 32.86662 9.80897 1.000 74.24365 H ? A ? 306 H 1
   ATOM 5505 HA . ASP A 372 ? 43.22689 31.24068 7.77420 1.000 94.91061 H ? A ? 306 HA 1
   ATOM 5506 HB2 . ASP A 372 ? 42.27081 33.31631 7.24617 1.000 92.00611 H ? A ? 306 HB2 1
   ATOM 5507 HB3 . ASP A 372 ? 43.48719 34.05301 7.95548 1.000 92.00611 H ? A ? 306 HB3 1
   ATOM 5508 N . VAL A 373 ? 45.60431 30.82424 8.18302 1.000 70.77711 N ? A ? 307 N 1
   ATOM 5509 CA . VAL A 373 ? 47.03813 30.67472 8.42908 1.000 71.75595 C ? A ? 307 CA 1
   ATOM 5510 C . VAL A 373 ? 47.81088 31.80320 7.75515 1.000 66.39538 C ? A ? 307 C 1
   ATOM 5511 O . VAL A 373 ? 48.78618 32.32762 8.30830 1.000 60.75677 O ? A ? 307 O 1
   ATOM 5512 CB . VAL A 373 ? 47.53545 29.29842 7.94703 1.000 81.20922 C ? A ? 307 CB 1
   ATOM 5513 CG1 . VAL A 373 ? 48.97235 29.06043 8.42611 1.000 70.20499 C ? A ? 307 CG1 1
   ATOM 5514 CG2 . VAL A 373 ? 46.62142 28.18574 8.41680 1.000 90.24925 C ? A ? 307 CG2 1
   ATOM 5515 H . VAL A 373 ? 45.23963 30.17766 7.74880 1.000 84.95011 H ? A ? 307 H 1
   ATOM 5516 HA . VAL A 373 ? 47.18603 30.72770 9.38627 1.000 86.12472 H ? A ? 307 HA 1
   ATOM 5517 HB . VAL A 373 ? 47.52643 29.28856 6.97713 1.000 97.46864 H ? A ? 307 HB 1
   ATOM 5518 HG11 . VAL A 373 ? 49.22037 28.14201 8.23665 1.000 84.26356 H ? A ? 307 HG11 1
   ATOM 5519 HG12 . VAL A 373 ? 49.56626 29.66699 7.95681 1.000 84.26356 H ? A ? 307 HG12 1
   ATOM 5520 HG13 . VAL A 373 ? 49.01828 29.22521 9.38091 1.000 84.26356 H ? A ? 307 HG13 1
   ATOM 5521 HG21 . VAL A 373 ? 47.15535 27.39998 8.61276 1.000 108.31667 H ? A ? 307 HG21 1
   ATOM 5522 HG22 . VAL A 373 ? 46.15498 28.47646 9.21606 1.000 108.31667 H ? A ? 307 HG22 1
   ATOM 5523 HG23 . VAL A 373 ? 45.98222 27.98481 7.71541 1.000 108.31667 H ? A ? 307 HG23 1
   ATOM 5524 N . ALA A 374 ? 47.39655 32.18523 6.54474 1.000 64.30300 N ? A ? 308 N 1
   ATOM 5525 CA . ALA A 374 ? 48.11311 33.21238 5.79251 1.000 61.14625 C ? A ? 308 CA 1
   ATOM 5526 C . ALA A 374 ? 48.13746 34.53814 6.54774 1.000 76.69770 C ? A ? 308 C 1
   ATOM 5527 O . ALA A 374 ? 49.20716 35.10098 6.80562 1.000 83.04460 O ? A ? 308 O 1
   ATOM 5528 CB . ALA A 374 ? 47.47599 33.38989 4.41453 1.000 66.52377 C ? A ? 308 CB 1
   ATOM 5529 H . ALA A 374 ? 46.70768 31.86658 6.14037 1.000 77.18118 H ? A ? 308 H 1
   ATOM 5530 HA . ALA A 374 ? 49.02999 32.92072 5.66936 1.000 73.39308 H ? A ? 308 HA 1
   ATOM 5531 HB1 . ALA A 374 ? 47.94850 34.08879 3.93580 1.000 79.84610 H ? A ? 308 HB1 1
   ATOM 5532 HB2 . ALA A 374 ? 47.53981 32.55373 3.92701 1.000 79.84610 H ? A ? 308 HB2 1
   ATOM 5533 HB3 . ALA A 374 ? 46.54477 33.63717 4.52665 1.000 79.84610 H ? A ? 308 HB3 1
   ATOM 5534 N . THR A 375 ? 46.96551 35.06256 6.89751 1.000 80.67846 N ? A ? 309 N 1
   ATOM 5535 CA . THR A 375 ? 46.85132 36.29575 7.67498 1.000 72.59926 C ? A ? 309 CA 1
   ATOM 5536 C . THR A 375 ? 46.32972 35.90702 9.05553 1.000 76.98429 C ? A ? 309 C 1
   ATOM 5537 O . THR A 375 ? 45.13580 36.00388 9.35238 1.000 57.69280 O ? A ? 309 O 1
   ATOM 5538 CB . THR A 375 ? 45.94628 37.31554 6.98220 1.000 83.46133 C ? A ? 309 CB 1
   ATOM 5539 OG1 . THR A 375 ? 44.78832 36.65273 6.45841 1.000 84.02836 O ? A ? 309 OG1 1
   ATOM 5540 CG2 . THR A 375 ? 46.70060 38.00067 5.86001 1.000 72.78452 C ? A ? 309 CG2 1
   ATOM 5541 H . THR A 375 ? 46.20623 34.71499 6.69185 1.000 96.83173 H ? A ? 309 H 1
   ATOM 5542 HA . THR A 375 ? 47.72738 36.70218 7.76578 1.000 87.13669 H ? A ? 309 HA 1
   ATOM 5543 HB . THR A 375 ? 45.66149 37.99179 7.61661 1.000 100.17117 H ? A ? 309 HB 1
   ATOM 5544 HG1 . THR A 375 ? 44.35295 36.29827 7.08324 1.000 100.85161 H ? A ? 309 HG1 1
   ATOM 5545 HG21 . THR A 375 ? 46.11081 38.60757 5.38596 1.000 87.35900 H ? A ? 309 HG21 1
   ATOM 5546 HG22 . THR A 375 ? 47.44668 38.50459 6.22104 1.000 87.35900 H ? A ? 309 HG22 1
   ATOM 5547 HG23 . THR A 375 ? 47.03960 37.33972 5.23622 1.000 87.35900 H ? A ? 309 HG23 1
   ATOM 5548 N . SER A 376 ? 47.25178 35.44495 9.90257 1.000 68.67724 N ? A ? 310 N 1
   ATOM 5549 CA . SER A 376 ? 46.89525 35.04835 11.25596 1.000 62.94823 C ? A ? 310 CA 1
   ATOM 5550 C . SER A 376 ? 46.56160 36.24281 12.13649 1.000 48.58055 C ? A ? 310 C 1
   ATOM 5551 O . SER A 376 ? 45.97480 36.06372 13.20872 1.000 60.20224 O ? A ? 310 O 1
   ATOM 5552 CB . SER A 376 ? 48.03847 34.25392 11.88871 1.000 67.51538 C ? A ? 310 CB 1
   ATOM 5553 OG . SER A 376 ? 48.28070 33.05081 11.18715 1.000 71.64132 O ? A ? 310 OG 1
   ATOM 5554 H . SER A 376 ? 48.08609 35.35332 9.71511 1.000 82.43026 H ? A ? 310 H 1
   ATOM 5555 HA . SER A 376 ? 46.11397 34.47504 11.21332 1.000 75.55546 H ? A ? 310 HA 1
   ATOM 5556 HB2 . SER A 376 ? 48.84351 34.79475 11.87094 1.000 81.03604 H ? A ? 310 HB2 1
   ATOM 5557 HB3 . SER A 376 ? 47.80237 34.04045 12.80500 1.000 81.03604 H ? A ? 310 HB3 1
   ATOM 5558 HG . SER A 376 ? 48.44741 33.21701 10.38081 1.000 85.98716 H ? A ? 310 HG 1
   ATOM 5559 N . GLN A 377 ? 46.93093 37.44954 11.72424 1.000 37.47222 N ? A ? 311 N 1
   ATOM 5560 CA . GLN A 377 ? 46.65996 38.62257 12.53884 1.000 53.87130 C ? A ? 311 CA 1
   ATOM 5561 C . GLN A 377 ? 45.30692 39.24754 12.23061 1.000 52.52119 C ? A ? 311 C 1
   ATOM 5562 O . GLN A 377 ? 44.93830 40.23595 12.87513 1.000 50.10728 O ? A ? 311 O 1
   ATOM 5563 CB . GLN A 377 ? 47.76575 39.66727 12.35396 1.000 65.59601 C ? A ? 311 CB 1
   ATOM 5564 CG . GLN A 377 ? 47.90893 40.62209 13.53509 1.000 71.13107 C ? A ? 311 CG 1
   ATOM 5565 CD . GLN A 377 ? 49.27156 41.29523 13.57322 1.000 78.11769 C ? A ? 311 CD 1
   ATOM 5566 OE1 . GLN A 377 ? 50.21761 40.84242 12.92456 1.000 78.28869 O ? A ? 311 OE1 1
   ATOM 5567 NE2 . GLN A 377 ? 49.37730 42.38304 14.33290 1.000 74.69022 N ? A ? 311 NE2 1
   ATOM 5568 H . GLN A 377 ? 47.33600 37.61102 10.98299 1.000 44.98425 H ? A ? 311 H 1
   ATOM 5569 HA . GLN A 377 ? 46.66240 38.35883 13.47229 1.000 64.66314 H ? A ? 311 HA 1
   ATOM 5570 HB2 . GLN A 377 ? 48.61265 39.20853 12.23901 1.000 78.73279 H ? A ? 311 HB2 1
   ATOM 5571 HB3 . GLN A 377 ? 47.56602 40.19735 11.56654 1.000 78.73279 H ? A ? 311 HB3 1
   ATOM 5572 HG2 . GLN A 377 ? 47.23252 41.31408 13.46785 1.000 85.37487 H ? A ? 311 HG2 1
   ATOM 5573 HG3 . GLN A 377 ? 47.79467 40.12555 14.36049 1.000 85.37487 H ? A ? 311 HG3 1
   ATOM 5574 HE21 . GLN A 377 ? 48.69466 42.67023 14.77007 1.000 89.64585 H ? A ? 311 HE21 1
   ATOM 5575 HE22 . GLN A 377 ? 50.12827 42.79870 14.38657 1.000 89.64585 H ? A ? 311 HE22 1
   ATOM 5576 N . ASP A 378 ? 44.56419 38.70687 11.26819 1.000 41.12825 N ? A ? 312 N 1
   ATOM 5577 CA . ASP A 378 ? 43.23439 39.20629 10.95443 1.000 36.20120 C ? A ? 312 CA 1
   ATOM 5578 C . ASP A 378 ? 42.17142 38.28111 11.53490 1.000 39.96538 C ? A ? 312 C 1
   ATOM 5579 O . ASP A 378 ? 42.42796 37.11841 11.85065 1.000 31.40326 O ? A ? 312 O 1
   ATOM 5580 CB . ASP A 378 ? 43.03289 39.34899 9.44030 1.000 34.86022 C ? A ? 312 CB 1
   ATOM 5581 CG . ASP A 378 ? 43.58910 40.65513 8.89804 1.000 41.02530 C ? A ? 312 CG 1
   ATOM 5582 OD1 . ASP A 378 ? 44.30492 41.35745 9.64615 1.000 45.18141 O ? A ? 312 OD1 1
   ATOM 5583 OD2 . ASP A 378 ? 43.27271 41.00047 7.74122 1.000 45.49356 O ? A ? 312 OD2 1
   ATOM 5584 H . ASP A 378 ? 44.81378 38.04399 10.78045 1.000 49.37148 H ? A ? 312 H 1
   ATOM 5585 HA . ASP A 378 ? 43.12855 40.08605 11.34905 1.000 43.45902 H ? A ? 312 HA 1
   ATOM 5586 HB2 . ASP A 378 ? 43.48642 38.61917 8.99021 1.000 41.84984 H ? A ? 312 HB2 1
   ATOM 5587 HB3 . ASP A 378 ? 42.08354 39.32158 9.24311 1.000 41.84984 H ? A ? 312 HB3 1
   ATOM 5588 N . ASP A 379 ? 40.96897 38.82344 11.69755 1.000 29.06597 N ? A ? 313 N 1
   ATOM 5589 CA . ASP A 379 ? 39.79168 38.04536 12.04486 1.000 19.76390 C ? A ? 313 CA 1
   ATOM 5590 C . ASP A 379 ? 39.03603 37.81809 10.75060 1.000 22.57528 C ? A ? 313 C 1
   ATOM 5591 O . ASP A 379 ? 38.66081 38.78893 10.08017 1.000 23.79118 O ? A ? 313 O 1
   ATOM 5592 CB . ASP A 379 ? 38.92047 38.78620 13.05602 1.000 24.62976 C ? A ? 313 CB 1
   ATOM 5593 CG . ASP A 379 ? 39.57849 38.93339 14.40252 1.000 36.27066 C ? A ? 313 CG 1
   ATOM 5594 OD1 . ASP A 379 ? 40.61518 38.30003 14.66437 1.000 34.32925 O ? A ? 313 OD1 1
   ATOM 5595 OD2 . ASP A 379 ? 39.05227 39.72146 15.19663 1.000 31.08196 O ? A ? 313 OD2 1
   ATOM 5596 H . ASP A 379 ? 40.80853 39.66368 11.60894 1.000 34.89674 H ? A ? 313 H 1
   ATOM 5597 HA . ASP A 379 ? 40.03853 37.19723 12.44565 1.000 23.73426 H ? A ? 313 HA 1
   ATOM 5598 HB2 . ASP A 379 ? 38.73068 39.67507 12.71721 1.000 29.57329 H ? A ? 313 HB2 1
   ATOM 5599 HB3 . ASP A 379 ? 38.09342 38.29464 13.17953 1.000 29.57329 H ? A ? 313 HB3 1
   ATOM 5600 N . CYS A 380 ? 38.83799 36.55284 10.38791 1.000 19.17880 N ? A ? 314 N 1
   ATOM 5601 CA . CYS A 380 ? 38.23864 36.18896 9.11640 1.000 19.09912 C ? A ? 314 CA 1
   ATOM 5602 C . CYS A 380 ? 36.97885 35.38345 9.35813 1.000 19.20874 C ? A ? 314 C 1
   ATOM 5603 O . CYS A 380 ? 36.89177 34.60024 10.31481 1.000 21.59086 O ? A ? 314 O 1
   ATOM 5604 CB . CYS A 380 ? 39.17331 35.36261 8.25010 1.000 24.13578 C ? A ? 314 CB 1
   ATOM 5605 SG . CYS A 380 ? 40.70912 36.26647 7.78613 1.000 27.46411 S ? A ? 314 SG 1
   ATOM 5606 H . CYS A 380 ? 39.04869 35.87632 10.87528 1.000 23.03214 H ? A ? 314 H 1
   ATOM 5607 HA . CYS A 380 ? 38.02057 37.00426 8.63825 1.000 22.93652 H ? A ? 314 HA 1
   ATOM 5608 HB2 . CYS A 380 ? 39.43096 34.56447 8.73743 1.000 28.98051 H ? A ? 314 HB2 1
   ATOM 5609 HB3 . CYS A 380 ? 38.71126 35.11781 7.43311 1.000 28.98051 H ? A ? 314 HB3 1
   ATOM 5610 N . TYR A 381 ? 36.02117 35.55890 8.45994 1.000 18.91211 N ? A ? 315 N 1
   ATOM 5611 CA . TYR A 381 ? 34.69570 34.98830 8.66515 1.000 17.42174 C ? A ? 315 CA 1
   ATOM 5612 C . TYR A 381 ? 34.12054 34.37184 7.40886 1.000 17.85983 C ? A ? 315 C 1
   ATOM 5613 O . TYR A 381 ? 34.27743 34.91728 6.31084 1.000 17.40281 O ? A ? 315 O 1
   ATOM 5614 CB . TYR A 381 ? 33.71134 36.06463 9.16173 1.000 18.89356 C ? A ? 315 CB 1
   ATOM 5615 CG . TYR A 381 ? 34.14267 36.72255 10.43750 1.000 20.61314 C ? A ? 315 CG 1
   ATOM 5616 CD1 . TYR A 381 ? 33.82187 36.17165 11.67455 1.000 23.94042 C ? A ? 315 CD1 1
   ATOM 5617 CD2 . TYR A 381 ? 34.91112 37.88231 10.40952 1.000 24.20300 C ? A ? 315 CD2 1
   ATOM 5618 CE1 . TYR A 381 ? 34.24410 36.76339 12.84193 1.000 25.22287 C ? A ? 315 CE1 1
   ATOM 5619 CE2 . TYR A 381 ? 35.31365 38.48403 11.57403 1.000 26.06422 C ? A ? 315 CE2 1
   ATOM 5620 CZ . TYR A 381 ? 34.97955 37.92327 12.77532 1.000 28.44387 C ? A ? 315 CZ 1
   ATOM 5621 OH . TYR A 381 ? 35.40933 38.53661 13.90984 1.000 28.41661 O ? A ? 315 OH 1
   ATOM 5622 H . TYR A 381 ? 36.11244 36.00128 7.72812 1.000 22.71211 H ? A ? 315 H 1
   ATOM 5623 HA . TYR A 381 ? 34.79116 34.27189 9.31211 1.000 20.92367 H ? A ? 315 HA 1
   ATOM 5624 HB2 . TYR A 381 ? 33.63225 36.75360 8.48352 1.000 22.68985 H ? A ? 315 HB2 1
   ATOM 5625 HB3 . TYR A 381 ? 32.84764 35.65142 9.31719 1.000 22.68985 H ? A ? 315 HB3 1
   ATOM 5626 HD1 . TYR A 381 ? 33.31509 35.39277 11.71229 1.000 28.74608 H ? A ? 315 HD1 1
   ATOM 5627 HD2 . TYR A 381 ? 35.15432 38.25333 9.59215 1.000 29.06118 H ? A ? 315 HD2 1
   ATOM 5628 HE1 . TYR A 381 ? 34.03510 36.38431 13.66505 1.000 30.28502 H ? A ? 315 HE1 1
   ATOM 5629 HE2 . TYR A 381 ? 35.81119 39.26927 11.54684 1.000 31.29464 H ? A ? 315 HE2 1
   ATOM 5630 HH . TYR A 381 ? 35.24025 38.05623 14.57785 1.000 34.11752 H ? A ? 315 HH 1
   ATOM 5631 N . LYS A 382 ? 33.36404 33.28722 7.60954 1.000 14.62977 N ? A ? 316 N 1
   ATOM 5632 CA . LYS A 382 ? 32.53227 32.66478 6.59729 1.000 16.03409 C ? A ? 316 CA 1
   ATOM 5633 C . LYS A 382 ? 31.06220 32.99621 6.82712 1.000 15.72638 C ? A ? 316 C 1
   ATOM 5634 O . LYS A 382 ? 30.57969 32.95946 7.96220 1.000 18.05273 O ? A ? 316 O 1
   ATOM 5635 CB . LYS A 382 ? 32.72046 31.14786 6.62375 1.000 19.99494 C ? A ? 316 CB 1
   ATOM 5636 CG . LYS A 382 ? 31.79770 30.40894 5.63273 1.000 23.09897 C ? A ? 316 CG 1
   ATOM 5637 CD . LYS A 382 ? 31.87629 28.87958 5.82601 1.000 40.92836 C ? A ? 316 CD 1
   ATOM 5638 CE . LYS A 382 ? 30.95143 28.13190 4.85331 1.000 46.36161 C ? A ? 316 CE 1
   ATOM 5639 NZ . LYS A 382 ? 29.50805 28.56946 4.91909 1.000 46.96426 N ? A ? 316 NZ 1
   ATOM 5640 H . LYS A 382 ? 33.31957 32.87940 8.36539 1.000 17.57330 H ? A ? 316 H 1
   ATOM 5641 HA . LYS A 382 ? 32.78178 33.00536 5.72399 1.000 19.25849 H ? A ? 316 HA 1
   ATOM 5642 HB2 . LYS A 382 ? 33.63862 30.94046 6.38953 1.000 24.01151 H ? A ? 316 HB2 1
   ATOM 5643 HB3 . LYS A 382 ? 32.52391 30.82182 7.51592 1.000 24.01151 H ? A ? 316 HB3 1
   ATOM 5644 HG2 . LYS A 382 ? 30.88020 30.68849 5.77745 1.000 27.73634 H ? A ? 316 HG2 1
   ATOM 5645 HG3 . LYS A 382 ? 32.06846 30.61650 4.72471 1.000 27.73634 H ? A ? 316 HG3 1
   ATOM 5646 HD2 . LYS A 382 ? 32.78628 28.58341 5.66759 1.000 49.13161 H ? A ? 316 HD2 1
   ATOM 5647 HD3 . LYS A 382 ? 31.60789 28.65728 6.73124 1.000 49.13161 H ? A ? 316 HD3 1
   ATOM 5648 HE2 . LYS A 382 ? 31.26398 28.28345 3.94763 1.000 55.65151 H ? A ? 316 HE2 1
   ATOM 5649 HE3 . LYS A 382 ? 30.98165 27.18479 5.06058 1.000 55.65151 H ? A ? 316 HE3 1
   ATOM 5650 HZ1 . LYS A 382 ? 29.02012 28.09658 4.34428 1.000 56.37469 H ? A ? 316 HZ1 1
   ATOM 5651 HZ2 . LYS A 382 ? 29.18904 28.44390 5.74041 1.000 56.37469 H ? A ? 316 HZ2 1
   ATOM 5652 HZ3 . LYS A 382 ? 29.44191 29.43259 4.71236 1.000 56.37469 H ? A ? 316 HZ3 1
   ATOM 5653 N . PHE A 383 ? 30.34278 33.24815 5.73541 1.000 12.18751 N ? A ? 317 N 1
   ATOM 5654 CA . PHE A 383 ? 28.90942 33.52504 5.75941 1.000 14.91572 C ? A ? 317 CA 1
   ATOM 5655 C . PHE A 383 ? 28.18473 32.19490 5.89414 1.000 15.03149 C ? A ? 317 C 1
   ATOM 5656 O . PHE A 383 ? 28.30064 31.34585 5.00507 1.000 16.16779 O ? A ? 317 O 1
   ATOM 5657 CB . PHE A 383 ? 28.49111 34.23165 4.47101 1.000 14.90413 C ? A ? 317 CB 1
   ATOM 5658 CG . PHE A 383 ? 27.03643 34.65679 4.43289 1.000 12.30840 C ? A ? 317 CG 1
   ATOM 5659 CD1 . PHE A 383 ? 26.54650 35.55076 5.35557 1.000 15.36933 C ? A ? 317 CD1 1
   ATOM 5660 CD2 . PHE A 383 ? 26.20619 34.21915 3.44487 1.000 12.66251 C ? A ? 317 CD2 1
   ATOM 5661 CE1 . PHE A 383 ? 25.23420 35.97149 5.31249 1.000 13.26716 C ? A ? 317 CE1 1
   ATOM 5662 CE2 . PHE A 383 ? 24.88590 34.64650 3.38919 1.000 14.93180 C ? A ? 317 CE2 1
   ATOM 5663 CZ . PHE A 383 ? 24.41305 35.52558 4.34572 1.000 15.04777 C ? A ? 317 CZ 1
   ATOM 5664 H . PHE A 383 ? 30.67320 33.26501 4.94159 1.000 14.64259 H ? A ? 317 H 1
   ATOM 5665 HA . PHE A 383 ? 28.68269 34.10092 6.50631 1.000 17.91644 H ? A ? 317 HA 1
   ATOM 5666 HB2 . PHE A 383 ? 29.03259 35.02958 4.36610 1.000 17.90254 H ? A ? 317 HB2 1
   ATOM 5667 HB3 . PHE A 383 ? 28.64011 33.62922 3.72551 1.000 17.90254 H ? A ? 317 HB3 1
   ATOM 5668 HD1 . PHE A 383 ? 27.10970 35.87709 6.01981 1.000 18.46078 H ? A ? 317 HD1 1
   ATOM 5669 HD2 . PHE A 383 ? 26.52672 33.62873 2.80177 1.000 15.21259 H ? A ? 317 HD2 1
   ATOM 5670 HE1 . PHE A 383 ? 24.91620 36.56523 5.95377 1.000 15.93817 H ? A ? 317 HE1 1
   ATOM 5671 HE2 . PHE A 383 ? 24.32377 34.34340 2.71314 1.000 17.93574 H ? A ? 317 HE2 1
   ATOM 5672 HZ . PHE A 383 ? 23.52744 35.80836 4.32048 1.000 18.07491 H ? A ? 317 HZ 1
   ATOM 5673 N A ALA A 384 ? 27.44995 32.00728 6.99664 0.500 14.44501 N ? A ? 318 N 1
   ATOM 5674 CA A ALA A 384 ? 26.88026 30.70887 7.34958 0.500 13.32605 C ? A ? 318 CA 1
   ATOM 5675 C A ALA A 384 ? 25.35437 30.66503 7.21108 0.500 13.28903 C ? A ? 318 C 1
   ATOM 5676 O A ALA A 384 ? 24.67670 29.94091 7.93622 0.500 13.56122 O ? A ? 318 O 1
   ATOM 5677 CB A ALA A 384 ? 27.32504 30.32939 8.76178 0.500 12.80264 C ? A ? 318 CB 1
   ATOM 5678 H A ALA A 384 ? 27.26707 32.62899 7.56200 0.500 17.35159 H ? A ? 318 H 1
   ATOM 5679 HA A ALA A 384 ? 27.21679 30.04121 6.73162 0.500 16.00883 H ? A ? 318 HA 1
   ATOM 5680 HB1 A ALA A 384 ? 26.95306 29.46253 8.98780 0.500 15.38075 H ? A ? 318 HB1 1
   ATOM 5681 HB2 A ALA A 384 ? 28.29391 30.29062 8.78801 0.500 15.38075 H ? A ? 318 HB2 1
   ATOM 5682 HB3 A ALA A 384 ? 27.00384 30.99982 9.38489 0.500 15.38075 H ? A ? 318 HB3 1
   ATOM 5683 N B ALA A 384 ? 27.45041 32.00687 6.99686 0.500 14.44290 N ? A ? 318 N 1
   ATOM 5684 CA B ALA A 384 ? 26.88032 30.70841 7.34899 0.500 13.32532 C ? A ? 318 CA 1
   ATOM 5685 C B ALA A 384 ? 25.35430 30.66551 7.21146 0.500 13.29393 C ? A ? 318 C 1
   ATOM 5686 O B ALA A 384 ? 24.67654 29.94256 7.93762 0.500 13.56597 O ? A ? 318 O 1
   ATOM 5687 CB B ALA A 384 ? 27.32610 30.32727 8.76042 0.500 12.79878 C ? A ? 318 CB 1
   ATOM 5688 H B ALA A 384 ? 27.26810 32.62824 7.56277 0.500 17.34906 H ? A ? 318 H 1
   ATOM 5689 HA B ALA A 384 ? 27.21601 30.04110 6.73019 0.500 16.00797 H ? A ? 318 HA 1
   ATOM 5690 HB1 B ALA A 384 ? 26.95339 29.46063 8.98609 0.500 15.37611 H ? A ? 318 HB1 1
   ATOM 5691 HB2 B ALA A 384 ? 28.29495 30.28741 8.78563 0.500 15.37611 H ? A ? 318 HB2 1
   ATOM 5692 HB3 B ALA A 384 ? 27.00626 30.99753 9.38440 0.500 15.37611 H ? A ? 318 HB3 1
   ATOM 5693 N . ILE A 385 ? 24.81944 31.39343 6.24105 1.000 12.15579 N ? A ? 319 N 1
   ATOM 5694 CA . ILE A 385 ? 23.44656 31.25288 5.77513 1.000 11.10218 C ? A ? 319 CA 1
   ATOM 5695 C . ILE A 385 ? 23.53917 30.74191 4.34683 1.000 18.83816 C ? A ? 319 C 1
   ATOM 5696 O . ILE A 385 ? 24.31054 31.29210 3.54751 1.000 18.04749 O ? A ? 319 O 1
   ATOM 5697 CB . ILE A 385 ? 22.69702 32.59443 5.83284 1.000 13.39708 C ? A ? 319 CB 1
   ATOM 5698 CG1 . ILE A 385 ? 22.77819 33.18957 7.24097 1.000 17.55084 C ? A ? 319 CG1 1
   ATOM 5699 CG2 . ILE A 385 ? 21.21171 32.41954 5.39638 1.000 15.56726 C ? A ? 319 CG2 1
   ATOM 5700 CD1 . ILE A 385 ? 22.17617 34.55428 7.35994 1.000 18.61758 C ? A ? 319 CD1 1
   ATOM 5701 HA . ILE A 385 ? 22.95782 30.61825 6.32220 1.000 13.34020 H ? A ? 319 HA 1
   ATOM 5702 HB . ILE A 385 ? 23.12462 33.20594 5.21308 1.000 16.09408 H ? A ? 319 HB 1
   ATOM 5703 HG12 . ILE A 385 ? 22.30604 32.60431 7.85370 1.000 21.07859 H ? A ? 319 HG12 1
   ATOM 5704 HG13 . ILE A 385 ? 23.71132 33.25527 7.49756 1.000 21.07859 H ? A ? 319 HG13 1
   ATOM 5705 HG21 . ILE A 385 ? 20.76990 33.28255 5.42683 1.000 18.69829 H ? A ? 319 HG21 1
   ATOM 5706 HG22 . ILE A 385 ? 21.18742 32.06719 4.49297 1.000 18.69829 H ? A ? 319 HG22 1
   ATOM 5707 HG23 . ILE A 385 ? 20.77458 31.80254 6.00394 1.000 18.69829 H ? A ? 319 HG23 1
   ATOM 5708 HD11 . ILE A 385 ? 22.40984 34.92830 8.22389 1.000 22.35868 H ? A ? 319 HD11 1
   ATOM 5709 HD12 . ILE A 385 ? 22.52539 35.11641 6.65075 1.000 22.35868 H ? A ? 319 HD12 1
   ATOM 5710 HD13 . ILE A 385 ? 21.21212 34.48219 7.28050 1.000 22.35868 H ? A ? 319 HD13 1
   ATOM 5711 H A ILE A 385 ? 25.25230 32.00417 5.81769 0.500 14.60453 H ? A ? 319 H 1
   ATOM 5712 H B ILE A 385 ? 25.25238 32.00389 5.81737 0.500 14.60453 H ? A ? 319 H 1
   ATOM 5713 N . SER A 386 ? 22.78505 29.69604 4.01078 1.000 13.24445 N ? A ? 320 N 1
   ATOM 5714 CA . SER A 386 ? 22.91722 29.11764 2.68151 1.000 17.23015 C ? A ? 320 CA 1
   ATOM 5715 C . SER A 386 ? 21.56075 28.66774 2.15167 1.000 16.02271 C ? A ? 320 C 1
   ATOM 5716 O . SER A 386 ? 20.58397 28.56994 2.87710 1.000 12.42865 O ? A ? 320 O 1
   ATOM 5717 CB . SER A 386 ? 23.95155 27.96357 2.66918 1.000 20.85215 C ? A ? 320 CB 1
   ATOM 5718 OG . SER A 386 ? 23.68949 26.96603 3.62042 1.000 20.47444 O ? A ? 320 OG 1
   ATOM 5719 H . SER A 386 ? 22.20733 29.31701 4.52281 1.000 15.91092 H ? A ? 320 H 1
   ATOM 5720 HA . SER A 386 ? 23.22698 29.80125 2.06699 1.000 20.69376 H ? A ? 320 HA 1
   ATOM 5721 HB2 . SER A 386 ? 23.94270 27.55560 1.78919 1.000 25.04016 H ? A ? 320 HB2 1
   ATOM 5722 HB3 . SER A 386 ? 24.82761 28.33734 2.85277 1.000 25.04016 H ? A ? 320 HB3 1
   ATOM 5723 HG . SER A 386 ? 22.92381 26.64396 3.49550 1.000 24.58691 H ? A ? 320 HG 1
   ATOM 5724 N . GLN A 387 ? 21.51466 28.45674 0.85425 1.000 12.34707 N ? A ? 321 N 1
   ATOM 5725 CA . GLN A 387 ? 20.29934 28.09258 0.15992 1.000 15.59057 C ? A ? 321 CA 1
   ATOM 5726 C . GLN A 387 ? 19.96394 26.62604 0.35394 1.000 18.56644 C ? A ? 321 C 1
   ATOM 5727 O . GLN A 387 ? 20.84484 25.75628 0.38055 1.000 19.62403 O ? A ? 321 O 1
   ATOM 5728 CB . GLN A 387 ? 20.48246 28.39771 -1.32461 1.000 17.78504 C ? A ? 321 CB 1
   ATOM 5729 CG . GLN A 387 ? 19.29524 28.19975 -2.19202 1.000 23.50415 C ? A ? 321 CG 1
   ATOM 5730 CD . GLN A 387 ? 19.57250 28.61518 -3.62545 1.000 31.26020 C ? A ? 321 CD 1
   ATOM 5731 OE1 . GLN A 387 ? 20.23598 29.62306 -3.87735 1.000 29.90733 O ? A ? 321 OE1 1
   ATOM 5732 NE2 . GLN A 387 ? 19.08628 27.82307 -4.57061 1.000 36.34070 N ? A ? 321 NE2 1
   ATOM 5733 H . GLN A 387 ? 22.19659 28.51994 0.33408 1.000 14.83407 H ? A ? 321 H 1
   ATOM 5734 HA . GLN A 387 ? 19.55074 28.59962 0.51123 1.000 18.72626 H ? A ? 321 HA 1
   ATOM 5735 HB2 . GLN A 387 ? 20.74585 29.32728 -1.41076 1.000 21.35963 H ? A ? 321 HB2 1
   ATOM 5736 HB3 . GLN A 387 ? 21.18370 27.82116 -1.66632 1.000 21.35963 H ? A ? 321 HB3 1
   ATOM 5737 HG2 . GLN A 387 ? 19.04937 27.26144 -2.18908 1.000 28.22256 H ? A ? 321 HG2 1
   ATOM 5738 HG3 . GLN A 387 ? 18.56026 28.73636 -1.85623 1.000 28.22256 H ? A ? 321 HG3 1
   ATOM 5739 HE21 . GLN A 387 ? 18.64193 27.11902 -4.35505 1.000 43.62642 H ? A ? 321 HE21 1
   ATOM 5740 HE22 . GLN A 387 ? 19.21519 28.01323 -5.39936 1.000 43.62642 H ? A ? 321 HE22 1
   ATOM 5741 N . SER A 388 ? 18.67824 26.36216 0.46912 1.000 12.72423 N ? A ? 322 N 1
   ATOM 5742 CA . SER A 388 ? 18.13871 25.02935 0.61655 1.000 14.35974 C ? A ? 322 CA 1
   ATOM 5743 C . SER A 388 ? 17.08579 24.73098 -0.44743 1.000 14.50463 C ? A ? 322 C 1
   ATOM 5744 O . SER A 388 ? 16.34624 25.62147 -0.87887 1.000 17.96592 O ? A ? 322 O 1
   ATOM 5745 CB . SER A 388 ? 17.52763 24.89428 2.02685 1.000 14.70550 C ? A ? 322 CB 1
   ATOM 5746 OG . SER A 388 ? 16.90233 23.65689 2.18403 1.000 15.14777 O ? A ? 322 OG 1
   ATOM 5747 H . SER A 388 ? 18.06894 26.96906 0.46435 1.000 15.28665 H ? A ? 322 H 1
   ATOM 5748 HA . SER A 388 ? 18.83643 24.36834 0.48557 1.000 17.24927 H ? A ? 322 HA 1
   ATOM 5749 HB2 . SER A 388 ? 18.23466 24.97613 2.68588 1.000 17.66418 H ? A ? 322 HB2 1
   ATOM 5750 HB3 . SER A 388 ? 16.87177 25.59739 2.15485 1.000 17.66418 H ? A ? 322 HB3 1
   ATOM 5751 HG . SER A 388 ? 16.95849 23.40613 2.98376 1.000 18.19491 H ? A ? 322 HG 1
   ATOM 5752 N . SER A 389 ? 17.01915 23.44979 -0.83072 1.000 17.78957 N ? A ? 323 N 1
   ATOM 5753 CA . SER A 389 ? 15.91547 22.91261 -1.62653 1.000 20.49307 C ? A ? 323 CA 1
   ATOM 5754 C . SER A 389 ? 14.99473 22.01596 -0.81740 1.000 24.67518 C ? A ? 323 C 1
   ATOM 5755 O . SER A 389 ? 14.06699 21.43993 -1.38653 1.000 22.12856 O ? A ? 323 O 1
   ATOM 5756 CB . SER A 389 ? 16.40090 22.11718 -2.84414 1.000 23.16219 C ? A ? 323 CB 1
   ATOM 5757 OG . SER A 389 ? 17.19136 21.02492 -2.46831 1.000 26.74647 O ? A ? 323 OG 1
   ATOM 5758 H . SER A 389 ? 17.61589 22.86184 -0.63627 1.000 21.36507 H ? A ? 323 H 1
   ATOM 5759 HA . SER A 389 ? 15.42134 23.67660 -1.96276 1.000 24.60927 H ? A ? 323 HA 1
   ATOM 5760 HB2 . SER A 389 ? 15.62860 21.79051 -3.33173 1.000 27.81221 H ? A ? 323 HB2 1
   ATOM 5761 HB3 . SER A 389 ? 16.92714 22.70323 -3.41028 1.000 27.81221 H ? A ? 323 HB3 1
   ATOM 5762 HG . SER A 389 ? 16.77497 20.54426 -1.91950 1.000 32.11334 H ? A ? 323 HG 1
   ATOM 5763 N . THR A 390 ? 15.23333 21.88121 0.47538 1.000 19.66856 N ? A ? 324 N 1
   ATOM 5764 CA . THR A 390 ? 14.49098 20.96298 1.31792 1.000 16.38259 C ? A ? 324 CA 1
   ATOM 5765 C . THR A 390 ? 13.97839 21.66893 2.56790 1.000 14.71025 C ? A ? 324 C 1
   ATOM 5766 O . THR A 390 ? 13.83666 21.04919 3.63085 1.000 14.62537 O ? A ? 324 O 1
   ATOM 5767 CB . THR A 390 ? 15.35790 19.76973 1.70313 1.000 23.10675 C ? A ? 324 CB 1
   ATOM 5768 OG1 . THR A 390 ? 16.52904 20.22125 2.38974 1.000 24.86584 O ? A ? 324 OG1 1
   ATOM 5769 CG2 . THR A 390 ? 15.78101 18.99929 0.44087 1.000 23.67603 C ? A ? 324 CG2 1
   ATOM 5770 H . THR A 390 ? 15.83715 22.32315 0.89927 1.000 23.61985 H ? A ? 324 H 1
   ATOM 5771 HA . THR A 390 ? 13.72381 20.63366 0.82406 1.000 19.67669 H ? A ? 324 HA 1
   ATOM 5772 HB . THR A 390 ? 14.85552 19.17641 2.28320 1.000 27.74568 H ? A ? 324 HB 1
   ATOM 5773 HG1 . THR A 390 ? 16.98571 20.71394 1.88545 1.000 29.85659 H ? A ? 324 HG1 1
   ATOM 5774 HG21 . THR A 390 ? 16.30390 18.22035 0.68731 1.000 28.42882 H ? A ? 324 HG21 1
   ATOM 5775 HG22 . THR A 390 ? 14.99596 18.70917 -0.04947 1.000 28.42882 H ? A ? 324 HG22 1
   ATOM 5776 HG23 . THR A 390 ? 16.31694 19.56982 -0.13199 1.000 28.42882 H ? A ? 324 HG23 1
   ATOM 5777 N A GLY A 391 ? 13.68201 22.96239 2.45457 0.450 13.30330 N ? A ? 325 N 1
   ATOM 5778 CA A GLY A 391 ? 13.10328 23.71489 3.54886 0.450 14.49701 C ? A ? 325 CA 1
   ATOM 5779 C A GLY A 391 ? 14.13225 24.36280 4.46041 0.450 12.78195 C ? A ? 325 C 1
   ATOM 5780 O A GLY A 391 ? 15.34563 24.15901 4.34581 0.450 11.95022 O ? A ? 325 O 1
   ATOM 5781 H A GLY A 391 ? 13.81080 23.42677 1.74227 0.450 15.98153 H ? A ? 325 H 1
   ATOM 5782 HA2 A GLY A 391 ? 12.54041 24.41664 3.18605 0.450 17.41399 H ? A ? 325 HA2 1
   ATOM 5783 HA3 A GLY A 391 ? 12.55850 23.11982 4.08738 0.450 17.41399 H ? A ? 325 HA3 1
   ATOM 5784 N B GLY A 391 ? 13.71134 22.96898 2.45424 0.550 13.30868 N ? A ? 325 N 1
   ATOM 5785 CA B GLY A 391 ? 13.10971 23.73494 3.53325 0.550 14.48649 C ? A ? 325 CA 1
   ATOM 5786 C B GLY A 391 ? 14.09855 24.55369 4.34177 0.550 13.16802 C ? A ? 325 C 1
   ATOM 5787 O B GLY A 391 ? 15.28429 24.69677 4.01454 0.550 12.75138 O ? A ? 325 O 1
   ATOM 5788 H B GLY A 391 ? 13.87344 23.43393 1.74916 0.550 15.98800 H ? A ? 325 H 1
   ATOM 5789 HA2 B GLY A 391 ? 12.45476 24.34435 3.15833 0.550 17.40136 H ? A ? 325 HA2 1
   ATOM 5790 HA3 B GLY A 391 ? 12.66218 23.12454 4.13990 0.550 17.40136 H ? A ? 325 HA3 1
   ATOM 5791 N A THR A 392 ? 13.60884 25.16247 5.39447 0.450 12.16932 N ? A ? 326 N 1
   ATOM 5792 CA A THR A 392 ? 14.44211 25.85700 6.36740 0.450 10.69018 C ? A ? 326 CA 1
   ATOM 5793 C A THR A 392 ? 15.06819 24.86378 7.32643 0.450 9.61520 C ? A ? 326 C 1
   ATOM 5794 O A THR A 392 ? 14.37717 24.05561 7.94907 0.450 11.27527 O ? A ? 326 O 1
   ATOM 5795 CB A THR A 392 ? 13.62776 26.88620 7.15647 0.450 10.60881 C ? A ? 326 CB 1
   ATOM 5796 OG1 A THR A 392 ? 13.07432 27.85008 6.25081 0.450 11.58299 O ? A ? 326 OG1 1
   ATOM 5797 CG2 A THR A 392 ? 14.50978 27.61502 8.20362 0.450 9.99783 C ? A ? 326 CG2 1
   ATOM 5798 H A THR A 392 ? 12.76775 25.31815 5.48349 0.450 14.62077 H ? A ? 326 H 1
   ATOM 5799 HA A THR A 392 ? 15.14453 26.32707 5.89144 0.450 12.84580 H ? A ? 326 HA 1
   ATOM 5800 HB A THR A 392 ? 12.91438 26.43180 7.63136 0.450 12.74815 H ? A ? 326 HB 1
   ATOM 5801 HG1 A THR A 392 ? 12.63695 28.42680 6.67707 0.450 13.91717 H ? A ? 326 HG1 1
   ATOM 5802 HG21 A THR A 392 ? 14.03459 28.38083 8.56227 0.450 12.01498 H ? A ? 326 HG21 1
   ATOM 5803 HG22 A THR A 392 ? 14.72857 27.01149 8.93080 0.450 12.01498 H ? A ? 326 HG22 1
   ATOM 5804 HG23 A THR A 392 ? 15.33218 27.92043 7.78975 0.450 12.01498 H ? A ? 326 HG23 1
   ATOM 5805 N B THR A 392 ? 13.57038 25.10195 5.43546 0.550 12.19588 N ? A ? 326 N 1
   ATOM 5806 CA B THR A 392 ? 14.37557 25.83804 6.39406 0.550 10.64226 C ? A ? 326 CA 1
   ATOM 5807 C B THR A 392 ? 15.09470 24.87828 7.32362 0.550 9.64196 C ? A ? 326 C 1
   ATOM 5808 O B THR A 392 ? 14.54927 23.85779 7.75464 0.550 10.44409 O ? A ? 326 O 1
   ATOM 5809 CB B THR A 392 ? 13.51754 26.81436 7.20307 0.550 10.45560 C ? A ? 326 CB 1
   ATOM 5810 OG1 B THR A 392 ? 12.98463 27.80329 6.31113 0.550 11.70188 O ? A ? 326 OG1 1
   ATOM 5811 CG2 B THR A 392 ? 14.35184 27.50956 8.29299 0.550 9.86483 C ? A ? 326 CG2 1
   ATOM 5812 H B THR A 392 ? 12.73708 25.05864 5.64364 0.550 14.65263 H ? A ? 326 H 1
   ATOM 5813 HA B THR A 392 ? 15.03887 26.36048 5.91659 0.550 12.78829 H ? A ? 326 HA 1
   ATOM 5814 HB B THR A 392 ? 12.79823 26.33374 7.64182 0.550 12.56429 H ? A ? 326 HB 1
   ATOM 5815 HG1 B THR A 392 ? 12.56321 28.38530 6.74619 0.550 14.05984 H ? A ? 326 HG1 1
   ATOM 5816 HG21 B THR A 392 ? 13.86587 28.27023 8.64812 0.550 11.85537 H ? A ? 326 HG21 1
   ATOM 5817 HG22 B THR A 392 ? 14.53697 26.88918 9.01532 0.550 11.85537 H ? A ? 326 HG22 1
   ATOM 5818 HG23 B THR A 392 ? 15.19236 27.81898 7.92057 0.550 11.85537 H ? A ? 326 HG23 1
   ATOM 5819 N A VAL A 393 ? 16.37775 24.92905 7.46599 0.450 10.09920 N ? A ? 327 N 1
   ATOM 5820 CA A VAL A 393 ? 17.06711 24.15725 8.48271 0.450 7.10466 C ? A ? 327 CA 1
   ATOM 5821 C A VAL A 393 ? 17.65655 25.12352 9.50609 0.450 9.24928 C ? A ? 327 C 1
   ATOM 5822 O A VAL A 393 ? 18.59739 25.87690 9.19904 0.450 9.70246 O ? A ? 327 O 1
   ATOM 5823 CB A VAL A 393 ? 18.15316 23.25770 7.89070 0.450 8.99233 C ? A ? 327 CB 1
   ATOM 5824 CG1 A VAL A 393 ? 18.65361 22.30858 8.95389 0.450 9.52680 C ? A ? 327 CG1 1
   ATOM 5825 CG2 A VAL A 393 ? 17.65199 22.48551 6.68352 0.450 12.24550 C ? A ? 327 CG2 1
   ATOM 5826 H A VAL A 393 ? 16.89324 25.41683 6.98026 0.450 12.13662 H ? A ? 327 H 1
   ATOM 5827 HA A VAL A 393 ? 16.41498 23.59952 8.93498 0.450 8.54317 H ? A ? 327 HA 1
   ATOM 5828 HB A VAL A 393 ? 18.88487 23.81621 7.58479 0.450 10.80838 H ? A ? 327 HB 1
   ATOM 5829 HG11 A VAL A 393 ? 19.27976 21.68612 8.55216 0.450 11.44974 H ? A ? 327 HG11 1
   ATOM 5830 HG12 A VAL A 393 ? 19.09552 22.81910 9.65030 0.450 11.44974 H ? A ? 327 HG12 1
   ATOM 5831 HG13 A VAL A 393 ? 17.89945 21.82522 9.32605 0.450 11.44974 H ? A ? 327 HG13 1
   ATOM 5832 HG21 A VAL A 393 ? 18.33955 21.86329 6.39893 0.450 14.71218 H ? A ? 327 HG21 1
   ATOM 5833 HG22 A VAL A 393 ? 16.84869 22.00083 6.92991 0.450 14.71218 H ? A ? 327 HG22 1
   ATOM 5834 HG23 A VAL A 393 ? 17.45495 23.11053 5.96837 0.450 14.71218 H ? A ? 327 HG23 1
   ATOM 5835 N B VAL A 393 ? 16.33667 25.19487 7.62761 0.550 9.81405 N ? A ? 327 N 1
   ATOM 5836 CA B VAL A 393 ? 17.06399 24.43948 8.62777 0.550 6.80890 C ? A ? 327 CA 1
   ATOM 5837 C B VAL A 393 ? 17.64648 25.42797 9.62968 0.550 9.98991 C ? A ? 327 C 1
   ATOM 5838 O B VAL A 393 ? 18.58443 26.17405 9.30764 0.550 9.62633 O ? A ? 327 O 1
   ATOM 5839 CB B VAL A 393 ? 18.16553 23.56078 8.02092 0.550 8.78091 C ? A ? 327 CB 1
   ATOM 5840 CG1 B VAL A 393 ? 18.87625 22.78815 9.10676 0.550 10.50458 C ? A ? 327 CG1 1
   ATOM 5841 CG2 B VAL A 393 ? 17.61132 22.60532 6.97338 0.550 11.71056 C ? A ? 327 CG2 1
   ATOM 5842 H B VAL A 393 ? 16.77815 25.84041 7.26988 0.550 11.79444 H ? A ? 327 H 1
   ATOM 5843 HA B VAL A 393 ? 16.44076 23.86407 9.09829 0.550 8.18826 H ? A ? 327 HA 1
   ATOM 5844 HB B VAL A 393 ? 18.80271 24.14232 7.57740 0.550 10.55467 H ? A ? 327 HB 1
   ATOM 5845 HG11 B VAL A 393 ? 19.47894 22.14844 8.69635 0.550 12.62307 H ? A ? 327 HG11 1
   ATOM 5846 HG12 B VAL A 393 ? 19.37793 23.40817 9.65884 0.550 12.62307 H ? A ? 327 HG12 1
   ATOM 5847 HG13 B VAL A 393 ? 18.21770 22.32318 9.64622 0.550 12.62307 H ? A ? 327 HG13 1
   ATOM 5848 HG21 B VAL A 393 ? 18.32945 22.03793 6.65203 0.550 14.07025 H ? A ? 327 HG21 1
   ATOM 5849 HG22 B VAL A 393 ? 16.91634 22.06242 7.37731 0.550 14.07025 H ? A ? 327 HG22 1
   ATOM 5850 HG23 B VAL A 393 ? 17.24326 23.12097 6.23885 0.550 14.07025 H ? A ? 327 HG23 1
   ATOM 5851 N A MET A 394 ? 17.14841 25.05303 10.73956 0.450 9.36905 N ? A ? 328 N 1
   ATOM 5852 CA A MET A 394 ? 17.61141 25.87769 11.84887 0.450 8.02878 C ? A ? 328 CA 1
   ATOM 5853 C A MET A 394 ? 18.76998 25.13310 12.47300 0.450 12.11522 C ? A ? 328 C 1
   ATOM 5854 O A MET A 394 ? 18.59055 24.37781 13.42555 0.450 9.68664 O ? A ? 328 O 1
   ATOM 5855 CB A MET A 394 ? 16.50337 26.10376 12.86577 0.450 8.96905 C ? A ? 328 CB 1
   ATOM 5856 CG A MET A 394 ? 15.35862 26.81469 12.25091 0.450 8.80263 C ? A ? 328 CG 1
   ATOM 5857 SD A MET A 394 ? 13.96951 27.00278 13.39275 0.450 13.69804 S ? A ? 328 SD 1
   ATOM 5858 CE A MET A 394 ? 12.97003 28.24243 12.59509 0.450 23.00036 C ? A ? 328 CE 1
   ATOM 5859 H A MET A 394 ? 16.51415 24.51654 10.96202 0.450 11.26044 H ? A ? 328 H 1
   ATOM 5860 HA A MET A 394 ? 17.89020 26.74522 11.51634 0.450 9.65211 H ? A ? 328 HA 1
   ATOM 5861 HB2 A MET A 394 ? 16.19156 25.24782 13.19899 0.450 10.78044 H ? A ? 328 HB2 1
   ATOM 5862 HB3 A MET A 394 ? 16.84249 26.64142 13.59844 0.450 10.78044 H ? A ? 328 HB3 1
   ATOM 5863 HG2 A MET A 394 ? 15.64514 27.69985 11.97651 0.450 10.58073 H ? A ? 328 HG2 1
   ATOM 5864 HG3 A MET A 394 ? 15.04974 26.31236 11.48074 0.450 10.58073 H ? A ? 328 HG3 1
   ATOM 5865 HE1 A MET A 394 ? 12.05166 28.14700 12.89240 0.450 27.61801 H ? A ? 328 HE1 1
   ATOM 5866 HE2 A MET A 394 ? 13.30558 29.12056 12.83424 0.450 27.61801 H ? A ? 328 HE2 1
   ATOM 5867 HE3 A MET A 394 ? 13.02118 28.11916 11.63432 0.450 27.61801 H ? A ? 328 HE3 1
   ATOM 5868 N B MET A 394 ? 17.11713 25.40570 10.85329 0.550 9.25080 N ? A ? 328 N 1
   ATOM 5869 CA B MET A 394 ? 17.67083 26.13986 11.98217 0.550 8.04331 C ? A ? 328 CA 1
   ATOM 5870 C B MET A 394 ? 18.76916 25.26809 12.55604 0.550 12.44171 C ? A ? 328 C 1
   ATOM 5871 O B MET A 394 ? 18.54626 24.45553 13.45962 0.550 9.92070 O ? A ? 328 O 1
   ATOM 5872 CB B MET A 394 ? 16.58199 26.45399 12.99289 0.550 8.11683 C ? A ? 328 CB 1
   ATOM 5873 CG B MET A 394 ? 15.70818 27.54654 12.48800 0.550 10.81602 C ? A ? 328 CG 1
   ATOM 5874 SD B MET A 394 ? 14.33374 27.83576 13.60731 0.550 18.47733 S ? A ? 328 SD 1
   ATOM 5875 CE B MET A 394 ? 13.15006 26.78906 12.80568 0.550 9.97701 C ? A ? 328 CE 1
   ATOM 5876 H B MET A 394 ? 16.41311 24.95625 11.05811 0.550 11.11854 H ? A ? 328 H 1
   ATOM 5877 HA B MET A 394 ? 18.04390 26.98895 11.69798 0.550 9.66955 H ? A ? 328 HA 1
   ATOM 5878 HB2 B MET A 394 ? 16.03817 25.66449 13.14068 0.550 9.75778 H ? A ? 328 HB2 1
   ATOM 5879 HB3 B MET A 394 ? 16.98575 26.73968 13.82732 0.550 9.75778 H ? A ? 328 HB3 1
   ATOM 5880 HG2 B MET A 394 ? 16.22348 28.36511 12.41520 0.550 12.99680 H ? A ? 328 HG2 1
   ATOM 5881 HG3 B MET A 394 ? 15.35187 27.30051 11.62000 0.550 12.99680 H ? A ? 328 HG3 1
   ATOM 5882 HE1 B MET A 394 ? 12.28255 26.91822 13.21998 0.550 11.98999 H ? A ? 328 HE1 1
   ATOM 5883 HE2 B MET A 394 ? 13.10600 27.02424 11.86565 0.550 11.98999 H ? A ? 328 HE2 1
   ATOM 5884 HE3 B MET A 394 ? 13.42871 25.86503 12.90276 0.550 11.98999 H ? A ? 328 HE3 1
   ATOM 5885 N A GLY A 395 ? 19.97556 25.40099 11.94246 0.450 10.20323 N ? A ? 329 N 1
   ATOM 5886 CA A GLY A 395 ? 21.19248 24.68760 12.29317 0.450 11.31239 C ? A ? 329 CA 1
   ATOM 5887 C A GLY A 395 ? 21.90745 25.27898 13.49116 0.450 9.54209 C ? A ? 329 C 1
   ATOM 5888 O A GLY A 395 ? 21.35234 26.07060 14.25303 0.450 10.19688 O ? A ? 329 O 1
   ATOM 5889 H A GLY A 395 ? 20.10795 26.01630 11.35640 0.450 12.26145 H ? A ? 329 H 1
   ATOM 5890 HA2 A GLY A 395 ? 20.97245 23.76528 12.49764 0.450 13.59245 H ? A ? 329 HA2 1
   ATOM 5891 HA3 A GLY A 395 ? 21.80112 24.70715 11.53814 0.450 13.59245 H ? A ? 329 HA3 1
   ATOM 5892 N B GLY A 395 ? 19.97031 25.46574 12.00299 0.550 10.11893 N ? A ? 329 N 1
   ATOM 5893 CA B GLY A 395 ? 21.15426 24.70046 12.35041 0.550 11.32345 C ? A ? 329 CA 1
   ATOM 5894 C B GLY A 395 ? 21.91362 25.30597 13.51234 0.550 9.55880 C ? A ? 329 C 1
   ATOM 5895 O B GLY A 395 ? 21.40146 26.14315 14.25769 0.550 10.01407 O ? A ? 329 O 1
   ATOM 5896 H B GLY A 395 ? 20.12254 26.06180 11.40204 0.550 12.16030 H ? A ? 329 H 1
   ATOM 5897 HA2 B GLY A 395 ? 20.89335 23.79825 12.59298 0.550 13.60572 H ? A ? 329 HA2 1
   ATOM 5898 HA3 B GLY A 395 ? 21.74789 24.66232 11.58422 0.550 13.60572 H ? A ? 329 HA3 1
   ATOM 5899 N . ALA A 396 ? 23.18496 24.91680 13.62134 1.000 8.87006 N ? A ? 330 N 1
   ATOM 5900 CA . ALA A 396 ? 23.98953 25.37931 14.73613 1.000 13.18552 C ? A ? 330 CA 1
   ATOM 5901 C . ALA A 396 ? 24.08732 26.89581 14.78226 1.000 16.45789 C ? A ? 330 C 1
   ATOM 5902 O . ALA A 396 ? 24.13147 27.46533 15.87548 1.000 16.09215 O ? A ? 330 O 1
   ATOM 5903 CB . ALA A 396 ? 25.37365 24.75247 14.64988 1.000 14.63785 C ? A ? 330 CB 1
   ATOM 5904 HA . ALA A 396 ? 23.57420 25.09619 15.56573 1.000 15.84020 H ? A ? 330 HA 1
   ATOM 5905 HB1 . ALA A 396 ? 25.92005 25.09240 15.37569 1.000 17.58300 H ? A ? 330 HB1 1
   ATOM 5906 HB2 . ALA A 396 ? 25.28905 23.78892 14.72277 1.000 17.58300 H ? A ? 330 HB2 1
   ATOM 5907 HB3 . ALA A 396 ? 25.77348 24.98588 13.79750 1.000 17.58300 H ? A ? 330 HB3 1
   ATOM 5908 H A ALA A 396 ? 23.60522 24.40323 13.07432 0.450 10.66166 H ? A ? 330 H 1
   ATOM 5909 H B ALA A 396 ? 23.59233 24.39582 13.07158 0.550 10.66166 H ? A ? 330 H 1
   ATOM 5910 N . VAL A 397 ? 24.07670 27.57463 13.62909 1.000 15.86745 N ? A ? 331 N 1
   ATOM 5911 CA . VAL A 397 ? 23.99200 29.03866 13.56949 1.000 19.07707 C ? A ? 331 CA 1
   ATOM 5912 C . VAL A 397 ? 22.84220 29.58316 14.40066 1.000 14.64811 C ? A ? 331 C 1
   ATOM 5913 O . VAL A 397 ? 22.96255 30.63118 15.05916 1.000 21.36750 O ? A ? 331 O 1
   ATOM 5914 CB . VAL A 397 ? 23.85877 29.50656 12.11213 1.000 15.09458 C ? A ? 331 CB 1
   ATOM 5915 CG1 . VAL A 397 ? 23.36286 30.99920 12.01236 1.000 16.03332 C ? A ? 331 CG1 1
   ATOM 5916 CG2 . VAL A 397 ? 25.09305 29.35162 11.36150 1.000 18.10435 C ? A ? 331 CG2 1
   ATOM 5917 H . VAL A 397 ? 24.11819 27.20559 12.85341 1.000 19.05852 H ? A ? 331 H 1
   ATOM 5918 HA . VAL A 397 ? 24.81707 29.38161 13.94704 1.000 22.91007 H ? A ? 331 HA 1
   ATOM 5919 HB . VAL A 397 ? 23.18935 28.93218 11.70857 1.000 18.13107 H ? A ? 331 HB 1
   ATOM 5920 HG11 . VAL A 397 ? 23.72551 31.39927 11.20655 1.000 19.25757 H ? A ? 331 HG11 1
   ATOM 5921 HG12 . VAL A 397 ? 22.39348 31.00834 11.97881 1.000 19.25757 H ? A ? 331 HG12 1
   ATOM 5922 HG13 . VAL A 397 ? 23.67147 31.48727 12.79175 1.000 19.25757 H ? A ? 331 HG13 1
   ATOM 5923 HG21 . VAL A 397 ? 24.92987 29.58394 10.43398 1.000 21.74280 H ? A ? 331 HG21 1
   ATOM 5924 HG22 . VAL A 397 ? 25.76667 29.94034 11.73638 1.000 21.74280 H ? A ? 331 HG22 1
   ATOM 5925 HG23 . VAL A 397 ? 25.38745 28.42953 11.42467 1.000 21.74280 H ? A ? 331 HG23 1
   ATOM 5926 N . ILE A 398 ? 21.68100 28.94530 14.31110 1.000 13.66650 N ? A ? 332 N 1
   ATOM 5927 CA . ILE A 398 ? 20.54773 29.38649 15.11377 1.000 10.97800 C ? A ? 332 CA 1
   ATOM 5928 C . ILE A 398 ? 20.70789 28.92659 16.56019 1.000 12.73065 C ? A ? 332 C 1
   ATOM 5929 O . ILE A 398 ? 20.55232 29.72047 17.50598 1.000 13.48072 O ? A ? 332 O 1
   ATOM 5930 CB . ILE A 398 ? 19.21816 28.86065 14.53488 1.000 15.23218 C ? A ? 332 CB 1
   ATOM 5931 CG1 . ILE A 398 ? 18.78402 29.55768 13.24783 1.000 20.20169 C ? A ? 332 CG1 1
   ATOM 5932 CG2 . ILE A 398 ? 18.08970 28.98227 15.63347 1.000 17.02616 C ? A ? 332 CG2 1
   ATOM 5933 CD1 . ILE A 398 ? 18.29506 31.00213 13.44247 1.000 18.82504 C ? A ? 332 CD1 1
   ATOM 5934 H . ILE A 398 ? 21.52596 28.26831 13.80392 1.000 16.41738 H ? A ? 332 H 1
   ATOM 5935 HA . ILE A 398 ? 20.52962 30.35592 15.08566 1.000 13.19118 H ? A ? 332 HA 1
   ATOM 5936 HB . ILE A 398 ? 19.36655 27.93304 14.29316 1.000 18.29619 H ? A ? 332 HB 1
   ATOM 5937 HG12 . ILE A 398 ? 19.53927 29.58301 12.63967 1.000 24.25960 H ? A ? 332 HG12 1
   ATOM 5938 HG13 . ILE A 398 ? 18.05651 29.05240 12.85246 1.000 24.25960 H ? A ? 332 HG13 1
   ATOM 5939 HG21 . ILE A 398 ? 17.22281 28.96996 15.19844 1.000 20.44897 H ? A ? 332 HG21 1
   ATOM 5940 HG22 . ILE A 398 ? 18.16314 28.23360 16.24586 1.000 20.44897 H ? A ? 332 HG22 1
   ATOM 5941 HG23 . ILE A 398 ? 18.20633 29.81617 16.11503 1.000 20.44897 H ? A ? 332 HG23 1
   ATOM 5942 HD11 . ILE A 398 ? 18.42599 31.49384 12.61666 1.000 22.60763 H ? A ? 332 HD11 1
   ATOM 5943 HD12 . ILE A 398 ? 17.35305 30.98824 13.67339 1.000 22.60763 H ? A ? 332 HD12 1
   ATOM 5944 HD13 . ILE A 398 ? 18.80482 31.41446 14.15733 1.000 22.60763 H ? A ? 332 HD13 1
   ATOM 5945 N . MET A 399 ? 21.03634 27.63466 16.75083 1.000 12.44581 N ? A ? 333 N 1
   ATOM 5946 CA . MET A 399 ? 21.01035 27.02828 18.07342 1.000 13.56422 C ? A ? 333 CA 1
   ATOM 5947 C . MET A 399 ? 22.06709 27.61977 18.99522 1.000 16.58949 C ? A ? 333 C 1
   ATOM 5948 O . MET A 399 ? 21.83892 27.67994 20.20515 1.000 15.77741 O ? A ? 333 O 1
   ATOM 5949 CB . MET A 399 ? 21.13645 25.50426 17.96066 1.000 9.31320 C ? A ? 333 CB 1
   ATOM 5950 CG . MET A 399 ? 19.95587 24.84113 17.24435 1.000 11.63742 C ? A ? 333 CG 1
   ATOM 5951 SD . MET A 399 ? 20.07967 23.05692 17.15116 1.000 12.96087 S ? A ? 333 SD 1
   ATOM 5952 CE . MET A 399 ? 19.73844 22.56651 18.83501 1.000 18.55279 C ? A ? 333 CE 1
   ATOM 5953 H . MET A 399 ? 21.27639 27.09583 16.12502 1.000 14.95256 H ? A ? 333 H 1
   ATOM 5954 HA . MET A 399 ? 20.14643 27.20493 18.47758 1.000 16.29465 H ? A ? 333 HA 1
   ATOM 5955 HB2 . MET A 399 ? 21.94174 25.29365 17.46262 1.000 11.19342 H ? A ? 333 HB2 1
   ATOM 5956 HB3 . MET A 399 ? 21.19065 25.12861 18.85332 1.000 11.19342 H ? A ? 333 HB3 1
   ATOM 5957 HG2 . MET A 399 ? 19.13968 25.05650 17.72221 1.000 13.98248 H ? A ? 333 HG2 1
   ATOM 5958 HG3 . MET A 399 ? 19.90922 25.18223 16.33750 1.000 13.98248 H ? A ? 333 HG3 1
   ATOM 5959 HE1 . MET A 399 ? 19.77660 21.59919 18.89611 1.000 22.28093 H ? A ? 333 HE1 1
   ATOM 5960 HE2 . MET A 399 ? 20.40387 22.96140 19.41996 1.000 22.28093 H ? A ? 333 HE2 1
   ATOM 5961 HE3 . MET A 399 ? 18.85391 22.87890 19.08183 1.000 22.28093 H ? A ? 333 HE3 1
   ATOM 5962 N . GLU A 400 ? 23.18245 28.12797 18.46136 1.000 12.05109 N ? A ? 334 N 1
   ATOM 5963 CA . GLU A 400 ? 24.22120 28.72138 19.28280 1.000 11.21419 C ? A ? 334 CA 1
   ATOM 5964 C . GLU A 400 ? 23.74091 30.00011 19.98539 1.000 13.09803 C ? A ? 334 C 1
   ATOM 5965 O . GLU A 400 ? 24.39237 30.44458 20.92844 1.000 21.82989 O ? A ? 334 O 1
   ATOM 5966 CB . GLU A 400 ? 25.44189 28.96165 18.38866 1.000 15.95844 C ? A ? 334 CB 1
   ATOM 5967 CG . GLU A 400 ? 26.17829 27.63404 18.13886 1.000 16.48588 C ? A ? 334 CG 1
   ATOM 5968 CD . GLU A 400 ? 27.37011 27.73375 17.20078 1.000 30.68934 C ? A ? 334 CD 1
   ATOM 5969 OE1 . GLU A 400 ? 27.73010 28.85710 16.81310 1.000 20.93689 O ? A ? 334 OE1 1
   ATOM 5970 OE2 . GLU A 400 ? 27.95115 26.66640 16.85580 1.000 23.93893 O ? A ? 334 OE2 1
   ATOM 5971 H . GLU A 400 ? 23.35605 28.13792 17.61912 1.000 14.47889 H ? A ? 334 H 1
   ATOM 5972 HA . GLU A 400 ? 24.49960 28.12457 19.99499 1.000 13.47461 H ? A ? 334 HA 1
   ATOM 5973 HB2 . GLU A 400 ? 25.15565 29.32518 17.53613 1.000 19.16771 H ? A ? 334 HB2 1
   ATOM 5974 HB3 . GLU A 400 ? 26.04992 29.57868 18.82510 1.000 19.16771 H ? A ? 334 HB3 1
   ATOM 5975 HG2 . GLU A 400 ? 26.50354 27.29725 18.98838 1.000 19.80064 H ? A ? 334 HG2 1
   ATOM 5976 HG3 . GLU A 400 ? 25.55291 27.00310 17.74935 1.000 19.80064 H ? A ? 334 HG3 1
   ATOM 5977 N . GLY A 401 ? 22.62667 30.58078 19.57361 1.000 14.35101 N ? A ? 335 N 1
   ATOM 5978 CA . GLY A 401 ? 22.09586 31.71494 20.32520 1.000 16.60049 C ? A ? 335 CA 1
   ATOM 5979 C . GLY A 401 ? 21.32584 31.34578 21.57042 1.000 15.65354 C ? A ? 335 C 1
   ATOM 5980 O . GLY A 401 ? 21.07853 32.21249 22.41763 1.000 15.36392 O ? A ? 335 O 1
   ATOM 5981 H . GLY A 401 ? 22.16904 30.34804 18.88367 1.000 17.23879 H ? A ? 335 H 1
   ATOM 5982 HA2 . GLY A 401 ? 22.83460 32.28410 20.59208 1.000 19.93817 H ? A ? 335 HA2 1
   ATOM 5983 HA3 . GLY A 401 ? 21.50112 32.21921 19.74824 1.000 19.93817 H ? A ? 335 HA3 1
   ATOM 5984 N . PHE A 402 ? 20.90989 30.08675 21.68428 1.000 13.35849 N ? A ? 336 N 1
   ATOM 5985 CA . PHE A 402 ? 19.80486 29.70677 22.55479 1.000 12.69474 C ? A ? 336 CA 1
   ATOM 5986 C . PHE A 402 ? 20.05356 28.38995 23.26590 1.000 11.86708 C ? A ? 336 C 1
   ATOM 5987 O . PHE A 402 ? 20.83707 27.54293 22.82901 1.000 13.98935 O ? A ? 336 O 1
   ATOM 5988 CB . PHE A 402 ? 18.47978 29.61924 21.74387 1.000 14.51090 C ? A ? 336 CB 1
   ATOM 5989 CG . PHE A 402 ? 18.28217 30.80207 20.86334 1.000 15.46113 C ? A ? 336 CG 1
   ATOM 5990 CD1 . PHE A 402 ? 17.94736 32.01200 21.43064 1.000 12.45334 C ? A ? 336 CD1 1
   ATOM 5991 CD2 . PHE A 402 ? 18.51871 30.73962 19.48998 1.000 13.52341 C ? A ? 336 CD2 1
   ATOM 5992 CE1 . PHE A 402 ? 17.79072 33.13154 20.67169 1.000 13.34143 C ? A ? 336 CE1 1
   ATOM 5993 CE2 . PHE A 402 ? 18.39450 31.88415 18.72476 1.000 12.77411 C ? A ? 336 CE2 1
   ATOM 5994 CZ . PHE A 402 ? 18.06508 33.09055 19.33542 1.000 14.57887 C ? A ? 336 CZ 1
   ATOM 5995 H . PHE A 402 ? 21.25855 29.42500 21.25987 1.000 16.04777 H ? A ? 336 H 1
   ATOM 5996 HA . PHE A 402 ? 19.72976 30.37433 23.25451 1.000 15.25126 H ? A ? 336 HA 1
   ATOM 5997 HB2 . PHE A 402 ? 18.50016 28.82615 21.18575 1.000 17.43066 H ? A ? 336 HB2 1
   ATOM 5998 HB3 . PHE A 402 ? 17.73219 29.57211 22.36014 1.000 17.43066 H ? A ? 336 HB3 1
   ATOM 5999 HD1 . PHE A 402 ? 17.82579 32.06522 22.35112 1.000 14.96158 H ? A ? 336 HD1 1
   ATOM 6000 HD2 . PHE A 402 ? 18.75823 29.93388 19.09211 1.000 16.24567 H ? A ? 336 HD2 1
   ATOM 6001 HE1 . PHE A 402 ? 17.49738 33.92253 21.06309 1.000 16.02730 H ? A ? 336 HE1 1
   ATOM 6002 HE2 . PHE A 402 ? 18.53054 31.84811 17.80547 1.000 15.34651 H ? A ? 336 HE2 1
   ATOM 6003 HZ . PHE A 402 ? 18.03180 33.87133 18.83126 1.000 17.51223 H ? A ? 336 HZ 1
   ATOM 6004 N . TYR A 403 ? 19.38550 28.25774 24.41069 1.000 10.80976 N ? A ? 337 N 1
   ATOM 6005 CA . TYR A 403 ? 19.12588 26.97283 25.03750 1.000 12.26945 C ? A ? 337 CA 1
   ATOM 6006 C . TYR A 403 ? 17.84515 26.41702 24.43314 1.000 11.35205 C ? A ? 337 C 1
   ATOM 6007 O . TYR A 403 ? 16.78819 27.07817 24.46294 1.000 12.09449 O ? A ? 337 O 1
   ATOM 6008 CB . TYR A 403 ? 19.01199 27.18286 26.54015 1.000 11.66520 C ? A ? 337 CB 1
   ATOM 6009 CG . TYR A 403 ? 18.90506 25.94510 27.35522 1.000 13.34951 C ? A ? 337 CG 1
   ATOM 6010 CD1 . TYR A 403 ? 19.66710 24.83353 27.07184 1.000 16.08001 C ? A ? 337 CD1 1
   ATOM 6011 CD2 . TYR A 403 ? 18.05941 25.90160 28.44692 1.000 21.69826 C ? A ? 337 CD2 1
   ATOM 6012 CE1 . TYR A 403 ? 19.55618 23.69891 27.84258 1.000 11.78821 C ? A ? 337 CE1 1
   ATOM 6013 CE2 . TYR A 403 ? 17.97586 24.76933 29.25059 1.000 17.37065 C ? A ? 337 CE2 1
   ATOM 6014 CZ . TYR A 403 ? 18.73015 23.68532 28.95388 1.000 19.66268 C ? A ? 337 CZ 1
   ATOM 6015 OH . TYR A 403 ? 18.64902 22.56540 29.78343 1.000 21.71104 O ? A ? 337 OH 1
   ATOM 6016 H . TYR A 403 ? 19.06423 28.92095 24.85401 1.000 12.98929 H ? A ? 337 H 1
   ATOM 6017 HA . TYR A 403 ? 19.83390 26.32991 24.87542 1.000 14.74092 H ? A ? 337 HA 1
   ATOM 6018 HB2 . TYR A 403 ? 19.80121 27.65929 26.84187 1.000 14.01582 H ? A ? 337 HB2 1
   ATOM 6019 HB3 . TYR A 403 ? 18.21805 27.71218 26.71448 1.000 14.01582 H ? A ? 337 HB3 1
   ATOM 6020 HD1 . TYR A 403 ? 20.26001 24.84978 26.35553 1.000 19.31359 H ? A ? 337 HD1 1
   ATOM 6021 HD2 . TYR A 403 ? 17.53604 26.64350 28.64830 1.000 26.05549 H ? A ? 337 HD2 1
   ATOM 6022 HE1 . TYR A 403 ? 20.03873 22.93693 27.61582 1.000 14.16344 H ? A ? 337 HE1 1
   ATOM 6023 HE2 . TYR A 403 ? 17.40641 24.75723 29.98577 1.000 20.86236 H ? A ? 337 HE2 1
   ATOM 6024 HH . TYR A 403 ? 19.32650 22.08011 29.67802 1.000 26.07083 H ? A ? 337 HH 1
   ATOM 6025 N A VAL A 404 ? 17.93337 25.22450 23.84699 0.197 11.12355 N ? A ? 338 N 1
   ATOM 6026 CA A VAL A 404 ? 16.84119 24.64652 23.07672 0.197 9.12993 C ? A ? 338 CA 1
   ATOM 6027 C A VAL A 404 ? 16.40797 23.36320 23.76843 0.197 9.45899 C ? A ? 338 C 1
   ATOM 6028 O A VAL A 404 ? 17.19902 22.41754 23.88714 0.197 12.52421 O ? A ? 338 O 1
   ATOM 6029 CB A VAL A 404 ? 17.24873 24.37827 21.61890 0.197 11.54532 C ? A ? 338 CB 1
   ATOM 6030 CG1 A VAL A 404 ? 16.05941 23.87503 20.81754 0.197 12.50028 C ? A ? 338 CG1 1
   ATOM 6031 CG2 A VAL A 404 ? 17.83873 25.62776 20.99228 0.197 9.99392 C ? A ? 338 CG2 1
   ATOM 6032 H A VAL A 404 ? 18.63151 24.72367 23.88401 0.197 13.36584 H ? A ? 338 H 1
   ATOM 6033 HA A VAL A 404 ? 16.08944 25.25952 23.07454 0.197 10.97350 H ? A ? 338 HA 1
   ATOM 6034 HB A VAL A 404 ? 17.93065 23.68858 21.60392 0.197 13.87196 H ? A ? 338 HB 1
   ATOM 6035 HG11 A VAL A 404 ? 16.32098 23.78329 19.88799 0.197 15.01792 H ? A ? 338 HG11 1
   ATOM 6036 HG12 A VAL A 404 ? 15.78259 23.01466 21.16972 0.197 15.01792 H ? A ? 338 HG12 1
   ATOM 6037 HG13 A VAL A 404 ? 15.33327 24.51344 20.89537 0.197 15.01792 H ? A ? 338 HG13 1
   ATOM 6038 HG21 A VAL A 404 ? 17.97979 25.46990 20.04567 0.197 12.01028 H ? A ? 338 HG21 1
   ATOM 6039 HG22 A VAL A 404 ? 17.22082 26.36514 21.11619 0.197 12.01028 H ? A ? 338 HG22 1
   ATOM 6040 HG23 A VAL A 404 ? 18.68401 25.82846 21.42372 0.197 12.01028 H ? A ? 338 HG23 1
   ATOM 6041 N B VAL A 404 ? 17.92670 25.21244 23.86971 0.803 11.02399 N ? A ? 338 N 1
   ATOM 6042 CA B VAL A 404 ? 16.84454 24.67539 23.06449 0.803 8.88917 C ? A ? 338 CA 1
   ATOM 6043 C B VAL A 404 ? 16.34160 23.40590 23.73643 0.803 9.25673 C ? A ? 338 C 1
   ATOM 6044 O B VAL A 404 ? 17.10428 22.44985 23.93233 0.803 12.64393 O ? A ? 338 O 1
   ATOM 6045 CB B VAL A 404 ? 17.27109 24.40947 21.61187 0.803 11.45815 C ? A ? 338 CB 1
   ATOM 6046 CG1 B VAL A 404 ? 16.09231 23.87338 20.82087 0.803 12.48664 C ? A ? 338 CG1 1
   ATOM 6047 CG2 B VAL A 404 ? 17.82906 25.64423 20.98750 0.803 9.89963 C ? A ? 338 CG2 1
   ATOM 6048 H B VAL A 404 ? 18.60514 24.68910 23.94341 0.803 13.24637 H ? A ? 338 H 1
   ATOM 6049 HA B VAL A 404 ? 16.11662 25.31624 23.04580 0.803 10.68458 H ? A ? 338 HA 1
   ATOM 6050 HB B VAL A 404 ? 17.97407 23.74122 21.59982 0.803 13.76736 H ? A ? 338 HB 1
   ATOM 6051 HG11 B VAL A 404 ? 16.35926 23.75787 19.89551 0.803 15.00155 H ? A ? 338 HG11 1
   ATOM 6052 HG12 B VAL A 404 ? 15.82182 23.02073 21.19600 0.803 15.00155 H ? A ? 338 HG12 1
   ATOM 6053 HG13 B VAL A 404 ? 15.35987 24.50683 20.87724 0.803 15.00155 H ? A ? 338 HG13 1
   ATOM 6054 HG21 B VAL A 404 ? 17.96396 25.48577 20.04009 0.803 11.89714 H ? A ? 338 HG21 1
   ATOM 6055 HG22 B VAL A 404 ? 17.20228 26.37348 21.11495 0.803 11.89714 H ? A ? 338 HG22 1
   ATOM 6056 HG23 B VAL A 404 ? 18.67526 25.85755 21.41098 0.803 11.89714 H ? A ? 338 HG23 1
   ATOM 6057 N A VAL A 405 ? 15.15794 23.32753 24.21563 0.197 10.22541 N ? A ? 339 N 1
   ATOM 6058 CA A VAL A 405 ? 14.60748 22.17777 24.92125 0.197 11.60058 C ? A ? 339 CA 1
   ATOM 6059 C A VAL A 405 ? 13.68358 21.41829 23.97797 0.197 12.53953 C ? A ? 339 C 1
   ATOM 6060 O A VAL A 405 ? 12.66555 21.94714 23.52281 0.197 11.90470 O ? A ? 339 O 1
   ATOM 6061 CB A VAL A 405 ? 13.86334 22.59992 26.19794 0.197 11.80199 C ? A ? 339 CB 1
   ATOM 6062 CG1 A VAL A 405 ? 13.07175 21.42563 26.74919 0.197 14.07233 C ? A ? 339 CG1 1
   ATOM 6063 CG2 A VAL A 405 ? 14.83816 23.11464 27.23917 0.197 14.30223 C ? A ? 339 CG2 1
   ATOM 6064 H A VAL A 405 ? 14.59712 23.97243 24.11982 0.197 12.28807 H ? A ? 339 H 1
   ATOM 6065 HA A VAL A 405 ? 15.33633 21.58777 25.16937 0.197 13.93827 H ? A ? 339 HA 1
   ATOM 6066 HB A VAL A 405 ? 13.24721 23.31750 25.98262 0.197 14.17996 H ? A ? 339 HB 1
   ATOM 6067 HG11 A VAL A 405 ? 12.85656 21.59852 27.67908 0.197 16.90438 H ? A ? 339 HG11 1
   ATOM 6068 HG12 A VAL A 405 ? 12.25600 21.32502 26.23407 0.197 16.90438 H ? A ? 339 HG12 1
   ATOM 6069 HG13 A VAL A 405 ? 13.60918 20.62126 26.67806 0.197 16.90438 H ? A ? 339 HG13 1
   ATOM 6070 HG21 A VAL A 405 ? 14.33873 23.49468 27.97879 0.197 17.18025 H ? A ? 339 HG21 1
   ATOM 6071 HG22 A VAL A 405 ? 15.38383 22.37665 27.55303 0.197 17.18025 H ? A ? 339 HG22 1
   ATOM 6072 HG23 A VAL A 405 ? 15.40098 23.79418 26.83623 0.197 17.18025 H ? A ? 339 HG23 1
   ATOM 6073 N B VAL A 405 ? 15.05606 23.38875 24.06341 0.803 10.14898 N ? A ? 339 N 1
   ATOM 6074 CA B VAL A 405 ? 14.45246 22.29745 24.81225 0.803 12.32072 C ? A ? 339 CA 1
   ATOM 6075 C B VAL A 405 ? 13.65718 21.43555 23.84959 0.803 12.38603 C ? A ? 339 C 1
   ATOM 6076 O B VAL A 405 ? 12.68019 21.90436 23.25798 0.803 12.57337 O ? A ? 339 O 1
   ATOM 6077 CB B VAL A 405 ? 13.54836 22.81438 25.94078 0.803 10.91760 C ? A ? 339 CB 1
   ATOM 6078 CG1 B VAL A 405 ? 12.87308 21.64667 26.62052 0.803 13.69028 C ? A ? 339 CG1 1
   ATOM 6079 CG2 B VAL A 405 ? 14.33171 23.66647 26.90048 0.803 14.61498 C ? A ? 339 CG2 1
   ATOM 6080 H B VAL A 405 ? 14.50139 24.01287 23.85744 0.803 12.19636 H ? A ? 339 H 1
   ATOM 6081 HA B VAL A 405 ? 15.15993 21.75974 25.20119 0.803 14.80245 H ? A ? 339 HA 1
   ATOM 6082 HB B VAL A 405 ? 12.85229 23.38368 25.57706 0.803 13.11870 H ? A ? 339 HB 1
   ATOM 6083 HG11 B VAL A 405 ? 12.49346 21.94701 27.46111 0.803 16.44591 H ? A ? 339 HG11 1
   ATOM 6084 HG12 B VAL A 405 ? 12.17129 21.30780 26.04297 0.803 16.44591 H ? A ? 339 HG12 1
   ATOM 6085 HG13 B VAL A 405 ? 13.53093 20.95280 26.78383 0.803 16.44591 H ? A ? 339 HG13 1
   ATOM 6086 HG21 B VAL A 405 ? 13.73400 23.99807 27.58872 0.803 17.55555 H ? A ? 339 HG21 1
   ATOM 6087 HG22 B VAL A 405 ? 15.03185 23.12819 27.30168 0.803 17.55555 H ? A ? 339 HG22 1
   ATOM 6088 HG23 B VAL A 405 ? 14.72289 24.41005 26.41575 0.803 17.55555 H ? A ? 339 HG23 1
   ATOM 6089 N . PHE A 406 ? 14.03702 20.16969 23.71058 1.000 8.46870 N ? A ? 340 N 1
   ATOM 6090 CA . PHE A 406 ? 13.28809 19.24229 22.87061 1.000 7.48635 C ? A ? 340 CA 1
   ATOM 6091 C . PHE A 406 ? 12.33070 18.48180 23.77959 1.000 12.56191 C ? A ? 340 C 1
   ATOM 6092 O . PHE A 406 ? 12.63011 17.38937 24.28832 1.000 12.49457 O ? A ? 340 O 1
   ATOM 6093 CB . PHE A 406 ? 14.24261 18.33569 22.10822 1.000 9.19458 C ? A ? 340 CB 1
   ATOM 6094 CG . PHE A 406 ? 15.09841 19.07679 21.12342 1.000 9.10845 C ? A ? 340 CG 1
   ATOM 6095 CD1 . PHE A 406 ? 16.19250 19.80036 21.54308 1.000 10.92488 C ? A ? 340 CD1 1
   ATOM 6096 CD2 . PHE A 406 ? 14.79623 19.03821 19.76285 1.000 11.29420 C ? A ? 340 CD2 1
   ATOM 6097 CE1 . PHE A 406 ? 16.95841 20.47215 20.61149 1.000 10.61080 C ? A ? 340 CE1 1
   ATOM 6098 CE2 . PHE A 406 ? 15.55640 19.71372 18.85014 1.000 11.03957 C ? A ? 340 CE2 1
   ATOM 6099 CZ . PHE A 406 ? 16.61160 20.45218 19.27313 1.000 10.27254 C ? A ? 340 CZ 1
   ATOM 6100 HA . PHE A 406 ? 12.75761 19.72196 22.21532 1.000 9.00120 H ? A ? 340 HA 1
   ATOM 6101 HB2 . PHE A 406 ? 14.82984 17.89395 22.74140 1.000 11.05107 H ? A ? 340 HB2 1
   ATOM 6102 HB3 . PHE A 406 ? 13.72640 17.67630 21.61870 1.000 11.05107 H ? A ? 340 HB3 1
   ATOM 6103 HD1 . PHE A 406 ? 16.41333 19.83607 22.44577 1.000 13.12744 H ? A ? 340 HD1 1
   ATOM 6104 HD2 . PHE A 406 ? 14.06435 18.54398 19.47133 1.000 13.57062 H ? A ? 340 HD2 1
   ATOM 6105 HE1 . PHE A 406 ? 17.71294 20.94144 20.88601 1.000 12.75054 H ? A ? 340 HE1 1
   ATOM 6106 HE2 . PHE A 406 ? 15.35111 19.66715 17.94428 1.000 13.26506 H ? A ? 340 HE2 1
   ATOM 6107 HZ . PHE A 406 ? 17.10477 20.94791 18.66000 1.000 12.34463 H ? A ? 340 HZ 1
   ATOM 6108 H A PHE A 406 ? 14.75324 19.81094 24.02352 0.197 10.18001 H ? A ? 340 H 1
   ATOM 6109 H B PHE A 406 ? 14.72556 19.82424 24.09293 0.803 10.18001 H ? A ? 340 H 1
   ATOM 6110 N A ASP A 407 ? 11.14885 19.06660 23.97464 0.759 12.70124 N ? A ? 341 N 1
   ATOM 6111 CA A ASP A 407 ? 10.15533 18.54877 24.91509 0.759 12.24677 C ? A ? 341 CA 1
   ATOM 6112 C A ASP A 407 ? 9.23896 17.58828 24.16635 0.759 13.17796 C ? A ? 341 C 1
   ATOM 6113 O A ASP A 407 ? 8.11083 17.90516 23.78227 0.759 14.59442 O ? A ? 341 O 1
   ATOM 6114 CB A ASP A 407 ? 9.39316 19.70676 25.54899 0.759 13.55647 C ? A ? 341 CB 1
   ATOM 6115 CG A ASP A 407 ? 8.36701 19.26300 26.58128 0.759 14.71865 C ? A ? 341 CG 1
   ATOM 6116 OD1 A ASP A 407 ? 8.09953 18.05062 26.70305 0.759 13.57299 O ? A ? 341 OD1 1
   ATOM 6117 OD2 A ASP A 407 ? 7.84967 20.16814 27.27360 0.759 15.55338 O ? A ? 341 OD2 1
   ATOM 6118 H A ASP A 407 ? 10.89375 19.77895 23.56588 0.759 15.25907 H ? A ? 341 H 1
   ATOM 6119 HA A ASP A 407 ? 10.59490 18.04862 25.62046 0.759 14.71370 H ? A ? 341 HA 1
   ATOM 6120 HB2 A ASP A 407 ? 10.02595 20.29326 25.99226 0.759 16.28534 H ? A ? 341 HB2 1
   ATOM 6121 HB3 A ASP A 407 ? 8.92331 20.19148 24.85243 0.759 16.28534 H ? A ? 341 HB3 1
   ATOM 6122 N B ASP A 407 ? 11.16455 19.08798 24.01670 0.241 12.79444 N ? A ? 341 N 1
   ATOM 6123 CA B ASP A 407 ? 10.16777 18.53666 24.93640 0.241 12.35922 C ? A ? 341 CA 1
   ATOM 6124 C B ASP A 407 ? 9.25744 17.59497 24.15663 0.241 13.17708 C ? A ? 341 C 1
   ATOM 6125 O B ASP A 407 ? 8.15039 17.93691 23.73544 0.241 14.61336 O ? A ? 341 O 1
   ATOM 6126 CB B ASP A 407 ? 9.38126 19.65378 25.61083 0.241 13.75791 C ? A ? 341 CB 1
   ATOM 6127 CG B ASP A 407 ? 8.47390 19.14315 26.71642 0.241 14.52493 C ? A ? 341 CG 1
   ATOM 6128 OD1 B ASP A 407 ? 8.59633 17.96057 27.09225 0.241 11.52496 O ? A ? 341 OD1 1
   ATOM 6129 OD2 B ASP A 407 ? 7.64728 19.93156 27.21585 0.241 15.58478 O ? A ? 341 OD2 1
   ATOM 6130 H B ASP A 407 ? 10.92497 19.82908 23.65205 0.241 15.37090 H ? A ? 341 H 1
   ATOM 6131 HA B ASP A 407 ? 10.62137 18.02528 25.62461 0.241 14.84864 H ? A ? 341 HA 1
   ATOM 6132 HB2 B ASP A 407 ? 10.00297 20.28794 26.00099 0.241 16.52707 H ? A ? 341 HB2 1
   ATOM 6133 HB3 B ASP A 407 ? 8.82806 20.09632 24.94824 0.241 16.52707 H ? A ? 341 HB3 1
   ATOM 6134 N . ARG A 408 ? 9.75117 16.37407 23.96768 1.000 10.69148 N ? A ? 342 N 1
   ATOM 6135 CA . ARG A 408 ? 8.99995 15.37057 23.24269 1.000 10.17380 C ? A ? 342 CA 1
   ATOM 6136 C . ARG A 408 ? 7.70534 15.01431 23.96493 1.000 12.36339 C ? A ? 342 C 1
   ATOM 6137 O . ARG A 408 ? 6.68019 14.77758 23.32334 1.000 12.56572 O ? A ? 342 O 1
   ATOM 6138 CB . ARG A 408 ? 9.86927 14.13204 23.04438 1.000 13.29280 C ? A ? 342 CB 1
   ATOM 6139 CG . ARG A 408 ? 11.13937 14.41551 22.22807 1.000 12.50462 C ? A ? 342 CG 1
   ATOM 6140 CD . ARG A 408 ? 12.23564 13.39553 22.55583 1.000 11.58122 C ? A ? 342 CD 1
   ATOM 6141 NE . ARG A 408 ? 11.77517 12.02211 22.40529 1.000 15.87756 N ? A ? 342 NE 1
   ATOM 6142 CZ . ARG A 408 ? 12.11785 11.22616 21.40106 1.000 17.30229 C ? A ? 342 CZ 1
   ATOM 6143 NH1 . ARG A 408 ? 12.76487 11.68778 20.34605 1.000 15.26198 N ? A ? 342 NH1 1
   ATOM 6144 NH2 . ARG A 408 ? 11.80657 9.93282 21.46232 1.000 15.40511 N ? A ? 342 NH2 1
   ATOM 6145 HA . ARG A 408 ? 8.76035 15.71965 22.36997 1.000 12.22614 H ? A ? 342 HA 1
   ATOM 6146 HB2 . ARG A 408 ? 10.14031 13.79531 23.91274 1.000 15.96894 H ? A ? 342 HB2 1
   ATOM 6147 HB3 . ARG A 408 ? 9.35457 13.45829 22.57317 1.000 15.96894 H ? A ? 342 HB3 1
   ATOM 6148 HG2 . ARG A 408 ? 10.93624 14.35564 21.28147 1.000 15.02313 H ? A ? 342 HG2 1
   ATOM 6149 HG3 . ARG A 408 ? 11.47022 15.30214 22.44096 1.000 15.02313 H ? A ? 342 HG3 1
   ATOM 6150 HD2 . ARG A 408 ? 12.98517 13.53004 21.95499 1.000 13.91505 H ? A ? 342 HD2 1
   ATOM 6151 HD3 . ARG A 408 ? 12.52070 13.51918 23.47472 1.000 13.91505 H ? A ? 342 HD3 1
   ATOM 6152 HE . ARG A 408 ? 11.24699 11.70678 23.00629 1.000 19.07065 H ? A ? 342 HE 1
   ATOM 6153 HH11 . ARG A 408 ? 12.97298 12.52094 20.29986 1.000 18.33196 H ? A ? 342 HH11 1
   ATOM 6154 HH12 . ARG A 408 ? 12.97801 11.15517 19.70535 1.000 18.33196 H ? A ? 342 HH12 1
   ATOM 6155 HH21 . ARG A 408 ? 11.38847 9.62313 22.14707 1.000 18.50371 H ? A ? 342 HH21 1
   ATOM 6156 HH22 . ARG A 408 ? 12.02366 9.40726 20.81713 1.000 18.50371 H ? A ? 342 HH22 1
   ATOM 6157 H A ARG A 408 ? 10.52385 16.11445 24.24184 0.759 12.84736 H ? A ? 342 H 1
   ATOM 6158 H B ARG A 408 ? 10.51795 16.10635 24.25049 0.241 12.84736 H ? A ? 342 H 1
   ATOM 6159 N . ALA A 409 ? 7.73484 14.97863 25.30294 1.000 14.64282 N ? A ? 343 N 1
   ATOM 6160 CA . ALA A 409 ? 6.54374 14.58792 26.05334 1.000 16.01838 C ? A ? 343 CA 1
   ATOM 6161 C . ALA A 409 ? 5.36682 15.49445 25.72641 1.000 17.44449 C ? A ? 343 C 1
   ATOM 6162 O . ALA A 409 ? 4.21233 15.04790 25.68762 1.000 16.13875 O ? A ? 343 O 1
   ATOM 6163 CB . ALA A 409 ? 6.86424 14.62546 27.55221 1.000 14.57613 C ? A ? 343 CB 1
   ATOM 6164 H . ALA A 409 ? 8.41857 15.17232 25.78729 1.000 17.58896 H ? A ? 343 H 1
   ATOM 6165 HA . ALA A 409 ? 6.28913 13.68280 25.81494 1.000 19.23963 H ? A ? 343 HA 1
   ATOM 6166 HB1 . ALA A 409 ? 6.08109 14.34264 28.04979 1.000 17.50893 H ? A ? 343 HB1 1
   ATOM 6167 HB2 . ALA A 409 ? 7.60483 14.02535 27.73192 1.000 17.50893 H ? A ? 343 HB2 1
   ATOM 6168 HB3 . ALA A 409 ? 7.10485 15.53158 27.80110 1.000 17.50893 H ? A ? 343 HB3 1
   ATOM 6169 N . ARG A 410 ? 5.63254 16.77870 25.52470 1.000 14.66998 N ? A ? 344 N 1
   ATOM 6170 CA . ARG A 410 ? 4.57380 17.74345 25.28870 1.000 16.59618 C ? A ? 344 CA 1
   ATOM 6171 C . ARG A 410 ? 4.60031 18.26545 23.86426 1.000 14.57806 C ? A ? 344 C 1
   ATOM 6172 O . ARG A 410 ? 3.96069 19.27818 23.56610 1.000 15.25202 O ? A ? 344 O 1
   ATOM 6173 CB . ARG A 410 ? 4.67846 18.87828 26.29865 1.000 16.16524 C ? A ? 344 CB 1
   ATOM 6174 CG . ARG A 410 ? 4.44910 18.38073 27.76773 1.000 17.48740 C ? A ? 344 CG 1
   ATOM 6175 CD . ARG A 410 ? 4.65040 19.46959 28.79204 1.000 24.33368 C ? A ? 344 CD 1
   ATOM 6176 NE . ARG A 410 ? 3.60396 20.46852 28.65047 1.000 36.16469 N ? A ? 344 NE 1
   ATOM 6177 CZ . ARG A 410 ? 3.24372 21.32907 29.59120 1.000 42.60580 C ? A ? 344 CZ 1
   ATOM 6178 NH1 . ARG A 410 ? 3.83972 21.35048 30.77561 1.000 43.40342 N ? A ? 344 NH1 1
   ATOM 6179 NH2 . ARG A 410 ? 2.26506 22.19052 29.33594 1.000 38.64622 N ? A ? 344 NH2 1
   ATOM 6180 H . ARG A 410 ? 6.42405 17.11498 25.52035 1.000 17.62156 H ? A ? 344 H 1
   ATOM 6181 HA . ARG A 410 ? 3.70992 17.32361 25.42410 1.000 19.93299 H ? A ? 344 HA 1
   ATOM 6182 HB2 . ARG A 410 ? 5.56387 19.27092 26.24593 1.000 19.41587 H ? A ? 344 HB2 1
   ATOM 6183 HB3 . ARG A 410 ? 4.00615 19.54762 26.09645 1.000 19.41587 H ? A ? 344 HB3 1
   ATOM 6184 HG2 . ARG A 410 ? 3.53966 18.05425 27.85275 1.000 21.00246 H ? A ? 344 HG2 1
   ATOM 6185 HG3 . ARG A 410 ? 5.07716 17.66744 27.96178 1.000 21.00246 H ? A ? 344 HG3 1
   ATOM 6186 HD2 . ARG A 410 ? 4.60569 19.09322 29.68493 1.000 29.21799 H ? A ? 344 HD2 1
   ATOM 6187 HD3 . ARG A 410 ? 5.51094 19.89546 28.65423 1.000 29.21799 H ? A ? 344 HD3 1
   ATOM 6188 HE . ARG A 410 ? 3.18706 20.50358 27.89910 1.000 43.41520 H ? A ? 344 HE 1
   ATOM 6189 HH11 . ARG A 410 ? 4.47559 20.79742 30.94707 1.000 52.10168 H ? A ? 344 HH11 1
   ATOM 6190 HH12 . ARG A 410 ? 3.59037 21.91741 31.37228 1.000 52.10168 H ? A ? 344 HH12 1
   ATOM 6191 HH21 . ARG A 410 ? 1.87558 22.18400 28.56922 1.000 46.39304 H ? A ? 344 HH21 1
   ATOM 6192 HH22 . ARG A 410 ? 2.02104 22.75468 29.93742 1.000 46.39304 H ? A ? 344 HH22 1
   ATOM 6193 N . LYS A 411 ? 5.32680 17.58004 22.98077 1.000 12.32474 N ? A ? 345 N 1
   ATOM 6194 CA . LYS A 411 ? 5.31832 17.86028 21.55367 1.000 12.48052 C ? A ? 345 CA 1
   ATOM 6195 C . LYS A 411 ? 5.58172 19.33568 21.25045 1.000 11.54121 C ? A ? 345 C 1
   ATOM 6196 O . LYS A 411 ? 4.82951 19.99164 20.51585 1.000 13.49745 O ? A ? 345 O 1
   ATOM 6197 CB . LYS A 411 ? 3.99124 17.41447 20.94819 1.000 19.09254 C ? A ? 345 CB 1
   ATOM 6198 CG . LYS A 411 ? 3.96523 17.31838 19.45715 1.000 25.56969 C ? A ? 345 CG 1
   ATOM 6199 CD . LYS A 411 ? 2.63391 16.64488 18.99979 1.000 32.70561 C ? A ? 345 CD 1
   ATOM 6200 CE . LYS A 411 ? 2.56255 16.51893 17.47781 1.000 37.29456 C ? A ? 345 CE 1
   ATOM 6201 NZ . LYS A 411 ? 1.30052 15.80362 17.03971 1.000 36.24385 N ? A ? 345 NZ 1
   ATOM 6202 H . LYS A 411 ? 5.84680 16.92922 23.19438 1.000 14.80726 H ? A ? 345 H 1
   ATOM 6203 HA . LYS A 411 ? 6.04350 17.36221 21.14507 1.000 14.99420 H ? A ? 345 HA 1
   ATOM 6204 HB2 . LYS A 411 ? 3.77612 16.53570 21.29802 1.000 22.92863 H ? A ? 345 HB2 1
   ATOM 6205 HB3 . LYS A 411 ? 3.30773 18.05162 21.20849 1.000 22.92863 H ? A ? 345 HB3 1
   ATOM 6206 HG2 . LYS A 411 ? 4.01599 18.20619 19.06971 1.000 30.70120 H ? A ? 345 HG2 1
   ATOM 6207 HG3 . LYS A 411 ? 4.71052 16.77907 19.14957 1.000 30.70120 H ? A ? 345 HG3 1
   ATOM 6208 HD2 . LYS A 411 ? 2.57613 15.75530 19.38217 1.000 39.26431 H ? A ? 345 HD2 1
   ATOM 6209 HD3 . LYS A 411 ? 1.88334 17.18292 19.29652 1.000 39.26431 H ? A ? 345 HD3 1
   ATOM 6210 HE2 . LYS A 411 ? 2.56478 17.40434 17.08164 1.000 44.77105 H ? A ? 345 HE2 1
   ATOM 6211 HE3 . LYS A 411 ? 3.32643 16.01186 17.16116 1.000 44.77105 H ? A ? 345 HE3 1
   ATOM 6212 HZ1 . LYS A 411 ? 1.26276 15.76959 16.15117 1.000 43.51020 H ? A ? 345 HZ1 1
   ATOM 6213 HZ2 . LYS A 411 ? 1.29385 14.97370 17.36109 1.000 43.51020 H ? A ? 345 HZ2 1
   ATOM 6214 HZ3 . LYS A 411 ? 0.58442 16.23652 17.34288 1.000 43.51020 H ? A ? 345 HZ3 1
   ATOM 6215 N . ARG A 412 ? 6.69987 19.83499 21.76738 1.000 11.86131 N ? A ? 346 N 1
   ATOM 6216 CA . ARG A 412 ? 7.00570 21.24686 21.64736 1.000 10.55646 C ? A ? 346 CA 1
   ATOM 6217 C . ARG A 412 ? 8.50475 21.45467 21.80593 1.000 12.64593 C ? A ? 346 C 1
   ATOM 6218 O . ARG A 412 ? 9.21644 20.63179 22.40970 1.000 10.23593 O ? A ? 346 O 1
   ATOM 6219 CB . ARG A 412 ? 6.22286 22.07586 22.68969 1.000 14.14804 C ? A ? 346 CB 1
   ATOM 6220 CG . ARG A 412 ? 6.58878 21.73688 24.14795 1.000 14.42512 C ? A ? 346 CG 1
   ATOM 6221 CD . ARG A 412 ? 5.62748 22.42447 25.12726 1.000 16.58294 C ? A ? 346 CD 1
   ATOM 6222 NE . ARG A 412 ? 6.11464 22.32269 26.49807 1.000 13.13363 N ? A ? 346 NE 1
   ATOM 6223 CZ . ARG A 412 ? 5.65246 23.01986 27.52882 1.000 21.03311 C ? A ? 346 CZ 1
   ATOM 6224 NH1 . ARG A 412 ? 4.67316 23.89768 27.39018 1.000 15.74884 N ? A ? 346 NH1 1
   ATOM 6225 NH2 . ARG A 412 ? 6.20805 22.84658 28.73119 1.000 20.39869 N ? A ? 346 NH2 1
   ATOM 6226 H . ARG A 412 ? 7.29178 19.37549 22.18939 1.000 14.25115 H ? A ? 346 H 1
   ATOM 6227 HA . ARG A 412 ? 6.76054 21.55244 20.75999 1.000 12.68533 H ? A ? 346 HA 1
   ATOM 6228 HB2 . ARG A 412 ? 6.41230 23.01642 22.54702 1.000 16.99522 H ? A ? 346 HB2 1
   ATOM 6229 HB3 . ARG A 412 ? 5.27457 21.90726 22.57468 1.000 16.99522 H ? A ? 346 HB3 1
   ATOM 6230 HG2 . ARG A 412 ? 6.53016 20.77795 24.28181 1.000 17.32772 H ? A ? 346 HG2 1
   ATOM 6231 HG3 . ARG A 412 ? 7.48978 22.04353 24.33520 1.000 17.32772 H ? A ? 346 HG3 1
   ATOM 6232 HD2 . ARG A 412 ? 5.55030 23.36380 24.89790 1.000 19.91710 H ? A ? 346 HD2 1
   ATOM 6233 HD3 . ARG A 412 ? 4.75744 21.99843 25.07828 1.000 19.91710 H ? A ? 346 HD3 1
   ATOM 6234 HE . ARG A 412 ? 6.75245 21.76642 26.65091 1.000 15.77794 H ? A ? 346 HE 1
   ATOM 6235 HH11 . ARG A 412 ? 4.31916 24.02851 26.61741 1.000 18.91619 H ? A ? 346 HH11 1
   ATOM 6236 HH12 . ARG A 412 ? 4.39031 24.33773 28.07279 1.000 18.91619 H ? A ? 346 HH12 1
   ATOM 6237 HH21 . ARG A 412 ? 6.85585 22.28951 28.82930 1.000 24.49601 H ? A ? 346 HH21 1
   ATOM 6238 HH22 . ARG A 412 ? 5.91794 23.29210 29.40717 1.000 24.49601 H ? A ? 346 HH22 1
   ATOM 6239 N . ILE A 413 ? 8.98697 22.56643 21.25182 1.000 11.90408 N ? A ? 347 N 1
   ATOM 6240 CA . ILE A 413 ? 10.39393 22.93291 21.32679 1.000 12.50626 C ? A ? 347 CA 1
   ATOM 6241 C . ILE A 413 ? 10.50180 24.29191 21.99841 1.000 13.59487 C ? A ? 347 C 1
   ATOM 6242 O . ILE A 413 ? 9.86929 25.25830 21.55589 1.000 10.83100 O ? A ? 347 O 1
   ATOM 6243 CB . ILE A 413 ? 11.07771 22.96363 19.95000 1.000 10.29077 C ? A ? 347 CB 1
   ATOM 6244 CG1 . ILE A 413 ? 11.03588 21.55388 19.35600 1.000 17.72575 C ? A ? 347 CG1 1
   ATOM 6245 CG2 . ILE A 413 ? 12.55825 23.44816 20.07517 1.000 9.64832 C ? A ? 347 CG2 1
   ATOM 6246 CD1 . ILE A 413 ? 11.33221 21.53560 17.88846 1.000 30.05688 C ? A ? 347 CD1 1
   ATOM 6247 H . ILE A 413 ? 8.50582 23.13305 20.81936 1.000 14.30248 H ? A ? 347 H 1
   ATOM 6248 HA . ILE A 413 ? 10.84976 22.27255 21.87181 1.000 15.02509 H ? A ? 347 HA 1
   ATOM 6249 HB . ILE A 413 ? 10.60704 23.58533 19.37306 1.000 12.36650 H ? A ? 347 HB 1
   ATOM 6250 HG12 . ILE A 413 ? 11.69744 21.00301 19.80297 1.000 21.28848 H ? A ? 347 HG12 1
   ATOM 6251 HG13 . ILE A 413 ? 10.15002 21.18153 19.48829 1.000 21.28848 H ? A ? 347 HG13 1
   ATOM 6252 HG21 . ILE A 413 ? 12.96293 23.45794 19.19367 1.000 11.59556 H ? A ? 347 HG21 1
   ATOM 6253 HG22 . ILE A 413 ? 12.56732 24.34141 20.45323 1.000 11.59556 H ? A ? 347 HG22 1
   ATOM 6254 HG23 . ILE A 413 ? 13.04203 22.83886 20.65449 1.000 11.59556 H ? A ? 347 HG23 1
   ATOM 6255 HD11 . ILE A 413 ? 11.19498 20.63708 17.54974 1.000 36.08583 H ? A ? 347 HD11 1
   ATOM 6256 HD12 . ILE A 413 ? 10.73547 22.15362 17.43807 1.000 36.08583 H ? A ? 347 HD12 1
   ATOM 6257 HD13 . ILE A 413 ? 12.25369 21.80454 17.74898 1.000 36.08583 H ? A ? 347 HD13 1
   ATOM 6258 N . GLY A 414 ? 11.32071 24.36816 23.04152 1.000 12.85117 N ? A ? 348 N 1
   ATOM 6259 CA . GLY A 414 ? 11.49654 25.59002 23.79602 1.000 13.60174 C ? A ? 348 CA 1
   ATOM 6260 C . GLY A 414 ? 12.77815 26.29640 23.40579 1.000 11.51484 C ? A ? 348 C 1
   ATOM 6261 O . GLY A 414 ? 13.78542 25.64828 23.13940 1.000 12.77958 O ? A ? 348 O 1
   ATOM 6262 H . GLY A 414 ? 11.79177 23.71018 23.33267 1.000 15.43898 H ? A ? 348 H 1
   ATOM 6263 HA2 . GLY A 414 ? 10.75006 26.18637 23.62859 1.000 16.33967 H ? A ? 348 HA2 1
   ATOM 6264 HA3 . GLY A 414 ? 11.53098 25.38548 24.74358 1.000 16.33967 H ? A ? 348 HA3 1
   ATOM 6265 N . PHE A 415 ? 12.74037 27.63100 23.40175 1.000 10.63470 N ? A ? 349 N 1
   ATOM 6266 CA . PHE A 415 ? 13.89529 28.49182 23.18785 1.000 8.11723 C ? A ? 349 CA 1
   ATOM 6267 C . PHE A 415 ? 14.01105 29.49895 24.32461 1.000 9.67394 C ? A ? 349 C 1
   ATOM 6268 O . PHE A 415 ? 13.01679 30.12382 24.68433 1.000 11.21606 O ? A ? 349 O 1
   ATOM 6269 CB . PHE A 415 ? 13.77941 29.28077 21.86579 1.000 8.06408 C ? A ? 349 CB 1
   ATOM 6270 CG . PHE A 415 ? 13.84840 28.43158 20.64340 1.000 9.52725 C ? A ? 349 CG 1
   ATOM 6271 CD1 . PHE A 415 ? 12.76636 27.72035 20.21874 1.000 11.58060 C ? A ? 349 CD1 1
   ATOM 6272 CD2 . PHE A 415 ? 15.01910 28.33379 19.93114 1.000 12.18799 C ? A ? 349 CD2 1
   ATOM 6273 CE1 . PHE A 415 ? 12.84803 26.91111 19.10124 1.000 13.70227 C ? A ? 349 CE1 1
   ATOM 6274 CE2 . PHE A 415 ? 15.08466 27.53018 18.81171 1.000 9.25109 C ? A ? 349 CE2 1
   ATOM 6275 CZ . PHE A 415 ? 14.00650 26.80888 18.42749 1.000 12.31861 C ? A ? 349 CZ 1
   ATOM 6276 H . PHE A 415 ? 12.01766 28.07983 23.52760 1.000 12.77922 H ? A ? 349 H 1
   ATOM 6277 HA . PHE A 415 ? 14.69018 27.93633 23.16594 1.000 9.75826 H ? A ? 349 HA 1
   ATOM 6278 HB2 . PHE A 415 ? 12.92771 29.74486 21.85458 1.000 9.69447 H ? A ? 349 HB2 1
   ATOM 6279 HB3 . PHE A 415 ? 14.50672 29.92104 21.82131 1.000 9.69447 H ? A ? 349 HB3 1
   ATOM 6280 HD1 . PHE A 415 ? 11.96439 27.78012 20.68583 1.000 13.91430 H ? A ? 349 HD1 1
   ATOM 6281 HD2 . PHE A 415 ? 15.76938 28.81060 20.20433 1.000 14.64317 H ? A ? 349 HD2 1
   ATOM 6282 HE1 . PHE A 415 ? 12.10082 26.43697 18.81530 1.000 16.46031 H ? A ? 349 HE1 1
   ATOM 6283 HE2 . PHE A 415 ? 15.87247 27.48413 18.31965 1.000 11.11889 H ? A ? 349 HE2 1
   ATOM 6284 HZ . PHE A 415 ? 14.06719 26.24005 17.69425 1.000 14.79991 H ? A ? 349 HZ 1
   ATOM 6285 N . ALA A 416 ? 15.23678 29.73175 24.79049 1.000 11.17884 N ? A ? 350 N 1
   ATOM 6286 CA . ALA A 416 ? 15.57119 30.80441 25.71658 1.000 10.94101 C ? A ? 350 CA 1
   ATOM 6287 C . ALA A 416 ? 16.97232 31.28687 25.38396 1.000 12.88297 C ? A ? 350 C 1
   ATOM 6288 O . ALA A 416 ? 17.78156 30.54134 24.82182 1.000 13.04274 O ? A ? 350 O 1
   ATOM 6289 CB . ALA A 416 ? 15.49726 30.31466 27.17774 1.000 14.33633 C ? A ? 350 CB 1
   ATOM 6290 H . ALA A 416 ? 15.92192 29.25928 24.57381 1.000 13.43219 H ? A ? 350 H 1
   ATOM 6291 HA . ALA A 416 ? 14.95453 31.54618 25.61453 1.000 13.14679 H ? A ? 350 HA 1
   ATOM 6292 HB1 . ALA A 416 ? 15.72548 31.04906 27.76889 1.000 17.22118 H ? A ? 350 HB1 1
   ATOM 6293 HB2 . ALA A 416 ? 14.59559 30.00880 27.36305 1.000 17.22118 H ? A ? 350 HB2 1
   ATOM 6294 HB3 . ALA A 416 ? 16.12531 29.58537 27.29852 1.000 17.22118 H ? A ? 350 HB3 1
   ATOM 6295 N . VAL A 417 ? 17.27824 32.52604 25.76997 1.000 12.53705 N ? A ? 351 N 1
   ATOM 6296 CA . VAL A 417 ? 18.59884 33.06996 25.49504 1.000 9.85811 C ? A ? 351 CA 1
   ATOM 6297 C . VAL A 417 ? 19.64139 32.23255 26.21470 1.000 17.96674 C ? A ? 351 C 1
   ATOM 6298 O . VAL A 417 ? 19.52067 31.95802 27.41182 1.000 14.86969 O ? A ? 351 O 1
   ATOM 6299 CB . VAL A 417 ? 18.66992 34.54138 25.93010 1.000 14.16954 C ? A ? 351 CB 1
   ATOM 6300 CG1 . VAL A 417 ? 20.11900 35.04321 25.86037 1.000 17.27356 C ? A ? 351 CG1 1
   ATOM 6301 CG2 . VAL A 417 ? 17.76679 35.40296 25.09849 1.000 16.63198 C ? A ? 351 CG2 1
   ATOM 6302 H . VAL A 417 ? 16.74644 33.05967 26.18475 1.000 15.06204 H ? A ? 351 H 1
   ATOM 6303 HA . VAL A 417 ? 18.76869 33.02596 24.54104 1.000 11.84731 H ? A ? 351 HA 1
   ATOM 6304 HB . VAL A 417 ? 18.36369 34.60687 26.84816 1.000 17.02103 H ? A ? 351 HB 1
   ATOM 6305 HG11 . VAL A 417 ? 20.11798 36.01318 25.86763 1.000 20.74586 H ? A ? 351 HG11 1
   ATOM 6306 HG12 . VAL A 417 ? 20.60687 34.70719 26.62847 1.000 20.74586 H ? A ? 351 HG12 1
   ATOM 6307 HG13 . VAL A 417 ? 20.52646 34.71897 25.04200 1.000 20.74586 H ? A ? 351 HG13 1
   ATOM 6308 HG21 . VAL A 417 ? 17.85454 36.32447 25.38835 1.000 19.97596 H ? A ? 351 HG21 1
   ATOM 6309 HG22 . VAL A 417 ? 18.02437 35.32334 24.16671 1.000 19.97596 H ? A ? 351 HG22 1
   ATOM 6310 HG23 . VAL A 417 ? 16.85099 35.10530 25.21511 1.000 19.97596 H ? A ? 351 HG23 1
   ATOM 6311 N . SER A 418 ? 20.68330 31.83590 25.49389 1.000 15.93321 N ? A ? 352 N 1
   ATOM 6312 CA . SER A 418 ? 21.70126 30.97413 26.06636 1.000 18.42265 C ? A ? 352 CA 1
   ATOM 6313 C . SER A 418 ? 22.63963 31.76447 26.96478 1.000 21.03445 C ? A ? 352 C 1
   ATOM 6314 O . SER A 418 ? 23.03939 32.87562 26.62859 1.000 20.92753 O ? A ? 352 O 1
   ATOM 6315 CB . SER A 418 ? 22.54339 30.32283 24.96842 1.000 16.01628 C ? A ? 352 CB 1
   ATOM 6316 OG . SER A 418 ? 23.57631 29.58419 25.60025 1.000 21.20763 O ? A ? 352 OG 1
   ATOM 6317 H . SER A 418 ? 20.82105 32.05290 24.67320 1.000 19.13744 H ? A ? 352 H 1
   ATOM 6318 HA . SER A 418 ? 21.25595 30.28619 26.58534 1.000 22.12476 H ? A ? 352 HA 1
   ATOM 6319 HB2 . SER A 418 ? 21.98980 29.72712 24.43969 1.000 19.23712 H ? A ? 352 HB2 1
   ATOM 6320 HB3 . SER A 418 ? 22.92961 31.00800 24.40071 1.000 19.23712 H ? A ? 352 HB3 1
   ATOM 6321 HG . SER A 418 ? 24.09671 29.26616 25.02263 1.000 25.46673 H ? A ? 352 HG 1
   ATOM 6322 N A ALA A 419 ? 23.02100 31.16403 28.09314 0.513 19.16303 N ? A ? 353 N 1
   ATOM 6323 CA A ALA A 419 ? 24.01379 31.77378 28.97640 0.513 24.63996 C ? A ? 353 CA 1
   ATOM 6324 C A ALA A 419 ? 25.44011 31.68090 28.43661 0.513 23.11141 C ? A ? 353 C 1
   ATOM 6325 O A ALA A 419 ? 26.36517 32.15289 29.11115 0.513 24.02799 O ? A ? 353 O 1
   ATOM 6326 CB A ALA A 419 ? 23.94154 31.13099 30.36254 0.513 22.71703 C ? A ? 353 CB 1
   ATOM 6327 H A ALA A 419 ? 22.72067 30.40641 28.36777 0.513 23.01322 H ? A ? 353 H 1
   ATOM 6328 HA A ALA A 419 ? 23.80068 32.71541 29.07034 0.513 29.58554 H ? A ? 353 HA 1
   ATOM 6329 HB1 A ALA A 419 ? 24.61161 31.53718 30.93432 0.513 27.27801 H ? A ? 353 HB1 1
   ATOM 6330 HB2 A ALA A 419 ? 23.05729 31.27808 30.73316 0.513 27.27801 H ? A ? 353 HB2 1
   ATOM 6331 HB3 A ALA A 419 ? 24.11099 30.17960 30.27868 0.513 27.27801 H ? A ? 353 HB3 1
   ATOM 6332 N B ALA A 419 ? 23.02246 31.17645 28.09859 0.487 19.20456 N ? A ? 353 N 1
   ATOM 6333 CA B ALA A 419 ? 24.02185 31.82902 28.94380 0.487 24.63896 C ? A ? 353 CA 1
   ATOM 6334 C B ALA A 419 ? 25.37983 31.93711 28.25547 0.487 23.71295 C ? A ? 353 C 1
   ATOM 6335 O B ALA A 419 ? 26.18872 32.80084 28.62216 0.487 21.09417 O ? A ? 353 O 1
   ATOM 6336 CB B ALA A 419 ? 24.16389 31.07890 30.26873 0.487 22.67473 C ? A ? 353 CB 1
   ATOM 6337 H B ALA A 419 ? 22.72844 30.42350 28.39220 0.487 23.06305 H ? A ? 353 H 1
   ATOM 6338 HA B ALA A 419 ? 23.71790 32.72837 29.14299 0.487 29.58433 H ? A ? 353 HA 1
   ATOM 6339 HB1 B ALA A 419 ? 24.83715 31.51950 30.81049 0.487 27.22725 H ? A ? 353 HB1 1
   ATOM 6340 HB2 B ALA A 419 ? 23.31050 31.08783 30.72975 0.487 27.22725 H ? A ? 353 HB2 1
   ATOM 6341 HB3 B ALA A 419 ? 24.43203 30.16462 30.08683 0.487 27.22725 H ? A ? 353 HB3 1
   ATOM 6342 N . CYS A 420 ? 25.64797 31.10979 27.24756 1.000 23.45932 N ? A ? 354 N 1
   ATOM 6343 CA . CYS A 420 ? 26.96010 31.11481 26.60145 1.000 25.45262 C ? A ? 354 CA 1
   ATOM 6344 C . CYS A 420 ? 26.99621 31.76514 25.21253 1.000 27.10456 C ? A ? 354 C 1
   ATOM 6345 O . CYS A 420 ? 28.04327 31.71241 24.55514 1.000 32.12975 O ? A ? 354 O 1
   ATOM 6346 CB . CYS A 420 ? 27.49655 29.68916 26.49384 1.000 24.87097 C ? A ? 354 CB 1
   ATOM 6347 SG . CYS A 420 ? 26.59293 28.63433 25.29098 1.000 22.41814 S ? A ? 354 SG 1
   ATOM 6348 HA . CYS A 420 ? 27.55150 31.63474 27.16786 1.000 30.56072 H ? A ? 354 HA 1
   ATOM 6349 HB2 . CYS A 420 ? 28.42432 29.72726 26.21332 1.000 29.86275 H ? A ? 354 HB2 1
   ATOM 6350 HB3 . CYS A 420 ? 27.43024 29.26632 27.36431 1.000 29.86275 H ? A ? 354 HB3 1
   ATOM 6351 H A CYS A 420 ? 25.03810 30.70965 26.79199 0.513 28.16877 H ? A ? 354 H 1
   ATOM 6352 H B CYS A 420 ? 25.09117 30.54076 26.92232 0.487 28.16877 H ? A ? 354 H 1
   ATOM 6353 N . HIS A 421 ? 25.91327 32.35945 24.72923 1.000 20.80710 N ? A ? 355 N 1
   ATOM 6354 CA . HIS A 421 ? 25.96052 32.87391 23.36003 1.000 22.19170 C ? A ? 355 CA 1
   ATOM 6355 C . HIS A 421 ? 26.91405 34.06850 23.21916 1.000 26.17230 C ? A ? 355 C 1
   ATOM 6356 O . HIS A 421 ? 27.11508 34.86775 24.14119 1.000 23.15938 O ? A ? 355 O 1
   ATOM 6357 CB . HIS A 421 ? 24.55882 33.24068 22.84551 1.000 27.52538 C ? A ? 355 CB 1
   ATOM 6358 CG . HIS A 421 ? 24.09045 34.61935 23.20549 1.000 30.95937 C ? A ? 355 CG 1
   ATOM 6359 ND1 . HIS A 421 ? 23.32594 34.88468 24.32506 1.000 27.41185 N ? A ? 355 ND1 1
   ATOM 6360 CD2 . HIS A 421 ? 24.22825 35.80038 22.55546 1.000 20.07204 C ? A ? 355 CD2 1
   ATOM 6361 CE1 . HIS A 421 ? 23.05145 36.18149 24.36867 1.000 27.84931 C ? A ? 355 CE1 1
   ATOM 6362 NE2 . HIS A 421 ? 23.59248 36.75941 23.30961 1.000 23.24754 N ? A ? 355 NE2 1
   ATOM 6363 H . HIS A 421 ? 25.17218 32.47395 25.15026 1.000 24.98609 H ? A ? 355 H 1
   ATOM 6364 HA . HIS A 421 ? 26.30416 32.16693 22.79170 1.000 26.64762 H ? A ? 355 HA 1
   ATOM 6365 HB2 . HIS A 421 ? 24.56127 33.17827 21.87752 1.000 33.04803 H ? A ? 355 HB2 1
   ATOM 6366 HB3 . HIS A 421 ? 23.92120 32.61109 23.21694 1.000 33.04803 H ? A ? 355 HB3 1
   ATOM 6367 HD1 . HIS A 421 ? 23.06875 34.30138 24.90231 1.000 32.91180 H ? A ? 355 HD1 1
   ATOM 6368 HD2 . HIS A 421 ? 24.67065 35.93725 21.74896 1.000 24.10403 H ? A ? 355 HD2 1
   ATOM 6369 HE1 . HIS A 421 ? 22.56140 36.61154 25.03186 1.000 33.43675 H ? A ? 355 HE1 1
   ATOM 6370 N . VAL A 422 ? 27.50545 34.17529 22.03385 1.000 33.10593 N ? A ? 356 N 1
   ATOM 6371 CA . VAL A 422 ? 28.48324 35.21918 21.74997 1.000 28.24333 C ? A ? 356 CA 1
   ATOM 6372 C . VAL A 422 ? 27.75592 36.48919 21.33130 1.000 43.58622 C ? A ? 356 C 1
   ATOM 6373 O . VAL A 422 ? 26.89508 36.45894 20.44264 1.000 30.63628 O ? A ? 356 O 1
   ATOM 6374 CB . VAL A 422 ? 29.46352 34.76858 20.65679 1.000 36.40330 C ? A ? 356 CB 1
   ATOM 6375 CG1 . VAL A 422 ? 30.48337 35.88149 20.36317 1.000 35.47610 C ? A ? 356 CG1 1
   ATOM 6376 CG2 . VAL A 422 ? 30.16945 33.48865 21.06663 1.000 37.50878 C ? A ? 356 CG2 1
   ATOM 6377 H . VAL A 422 ? 27.35586 33.64951 21.36993 1.000 39.74470 H ? A ? 356 H 1
   ATOM 6378 HA . VAL A 422 ? 28.98552 35.40358 22.55905 1.000 33.90958 H ? A ? 356 HA 1
   ATOM 6379 HB . VAL A 422 ? 28.96696 34.58865 19.84318 1.000 43.70154 H ? A ? 356 HB 1
   ATOM 6380 HG11 . VAL A 422 ? 31.20335 35.51624 19.82548 1.000 42.58890 H ? A ? 356 HG11 1
   ATOM 6381 HG12 . VAL A 422 ? 30.04013 36.59670 19.88056 1.000 42.58890 H ? A ? 356 HG12 1
   ATOM 6382 HG13 . VAL A 422 ? 30.83492 36.21718 21.20260 1.000 42.58890 H ? A ? 356 HG13 1
   ATOM 6383 HG21 . VAL A 422 ? 30.83366 33.26564 20.39583 1.000 45.02811 H ? A ? 356 HG21 1
   ATOM 6384 HG22 . VAL A 422 ? 30.59957 33.62621 21.92510 1.000 45.02811 H ? A ? 356 HG22 1
   ATOM 6385 HG23 . VAL A 422 ? 29.51567 32.77532 21.13475 1.000 45.02811 H ? A ? 356 HG23 1
   ATOM 6386 N . HIS A 423 ? 28.11525 37.61400 21.94745 1.000 29.10787 N ? A ? 357 N 1
   ATOM 6387 CA . HIS A 423 ? 27.47057 38.88317 21.63189 1.000 44.26791 C ? A ? 357 CA 1
   ATOM 6388 C . HIS A 423 ? 28.43135 40.02567 21.93867 1.000 40.49908 C ? A ? 357 C 1
   ATOM 6389 O . HIS A 423 ? 29.60161 39.80292 22.25458 1.000 41.27673 O ? A ? 357 O 1
   ATOM 6390 CB . HIS A 423 ? 26.17827 39.03270 22.43348 1.000 28.81846 C ? A ? 357 CB 1
   ATOM 6391 CG . HIS A 423 ? 26.39083 38.98404 23.91679 1.000 50.01181 C ? A ? 357 CG 1
   ATOM 6392 ND1 . HIS A 423 ? 26.44644 40.11976 24.69819 1.000 46.81139 N ? A ? 357 ND1 1
   ATOM 6393 CD2 . HIS A 423 ? 26.58244 37.93883 24.75854 1.000 37.41280 C ? A ? 357 CD2 1
   ATOM 6394 CE1 . HIS A 423 ? 26.62981 39.77539 25.96092 1.000 43.52792 C ? A ? 357 CE1 1
   ATOM 6395 NE2 . HIS A 423 ? 26.71450 38.45791 26.02608 1.000 48.30756 N ? A ? 357 NE2 1
   ATOM 6396 H . HIS A 423 ? 28.72749 37.66570 22.54919 1.000 34.94702 H ? A ? 357 H 1
   ATOM 6397 HA . HIS A 423 ? 27.27466 38.88820 20.68189 1.000 53.13907 H ? A ? 357 HA 1
   ATOM 6398 HB2 . HIS A 423 ? 25.77305 39.88738 22.21849 1.000 34.59973 H ? A ? 357 HB2 1
   ATOM 6399 HB3 . HIS A 423 ? 25.57604 38.31066 22.19500 1.000 34.59973 H ? A ? 357 HB3 1
   ATOM 6400 HD1 . HIS A 423 ? 26.37318 40.92624 24.40866 1.000 56.19125 H ? A ? 357 HD1 1
   ATOM 6401 HD2 . HIS A 423 ? 26.61798 37.03973 24.52347 1.000 44.91294 H ? A ? 357 HD2 1
   ATOM 6402 HE1 . HIS A 423 ? 26.68918 40.36061 26.68127 1.000 52.25108 H ? A ? 357 HE1 1
   ATOM 6403 N . ASP A 424 ? 27.91944 41.26163 21.84954 1.000 31.43658 N ? A ? 358 N 1
   ATOM 6404 CA . ASP A 424 ? 28.71025 42.45081 22.15296 1.000 35.59446 C ? A ? 358 CA 1
   ATOM 6405 C . ASP A 424 ? 27.95879 43.38883 23.09772 1.000 38.21452 C ? A ? 358 C 1
   ATOM 6406 O . ASP A 424 ? 26.90019 43.04246 23.63090 1.000 28.86565 O ? A ? 358 O 1
   ATOM 6407 CB . ASP A 424 ? 29.11989 43.19692 20.87062 1.000 34.71967 C ? A ? 358 CB 1
   ATOM 6408 CG . ASP A 424 ? 27.94446 43.61449 20.01274 1.000 42.29666 C ? A ? 358 CG 1
   ATOM 6409 OD1 . ASP A 424 ? 26.96624 44.15166 20.55355 1.000 34.11368 O ? A ? 358 OD1 1
   ATOM 6410 OD2 . ASP A 424 ? 28.00670 43.45509 18.76952 1.000 31.76973 O ? A ? 358 OD2 1
   ATOM 6411 H . ASP A 424 ? 27.11061 41.43385 21.61346 1.000 37.74148 H ? A ? 358 H 1
   ATOM 6412 HA . ASP A 424 ? 29.52396 42.16460 22.59666 1.000 42.73093 H ? A ? 358 HA 1
   ATOM 6413 HB2 . ASP A 424 ? 29.60706 43.99873 21.11693 1.000 41.68119 H ? A ? 358 HB2 1
   ATOM 6414 HB3 . ASP A 424 ? 29.68486 42.61613 20.33734 1.000 41.68119 H ? A ? 358 HB3 1
   ATOM 6415 N . GLU A 425 ? 28.49575 44.58174 23.33138 1.000 39.07447 N ? A ? 359 N 1
   ATOM 6416 CA . GLU A 425 ? 27.87664 45.45218 24.32116 1.000 35.96535 C ? A ? 359 CA 1
   ATOM 6417 C . GLU A 425 ? 26.66513 46.20126 23.77950 1.000 35.61680 C ? A ? 359 C 1
   ATOM 6418 O . GLU A 425 ? 25.96641 46.85249 24.55915 1.000 37.23706 O ? A ? 359 O 1
   ATOM 6419 CB . GLU A 425 ? 28.91472 46.43940 24.86467 1.000 57.04191 C ? A ? 359 CB 1
   ATOM 6420 CG . GLU A 425 ? 29.61131 47.27157 23.79840 1.000 52.54872 C ? A ? 359 CG 1
   ATOM 6421 CD . GLU A 425 ? 30.72265 48.15320 24.37014 1.000 78.05648 C ? A ? 359 CD 1
   ATOM 6422 OE1 . GLU A 425 ? 31.08568 47.97731 25.55427 1.000 72.80466 O ? A ? 359 OE1 1
   ATOM 6423 OE2 . GLU A 425 ? 31.23350 49.02571 23.63414 1.000 72.38504 O ? A ? 359 OE2 1
   ATOM 6424 H . GLU A 425 ? 29.19447 44.89839 22.94264 1.000 46.90695 H ? A ? 359 H 1
   ATOM 6425 HA . GLU A 425 ? 27.56786 44.91395 25.06672 1.000 43.17600 H ? A ? 359 HA 1
   ATOM 6426 HB2 . GLU A 425 ? 28.47044 47.05239 25.47110 1.000 68.46788 H ? A ? 359 HB2 1
   ATOM 6427 HB3 . GLU A 425 ? 29.59753 45.93988 25.33917 1.000 68.46788 H ? A ? 359 HB3 1
   ATOM 6428 HG2 . GLU A 425 ? 30.00738 46.67727 23.14202 1.000 63.07605 H ? A ? 359 HG2 1
   ATOM 6429 HG3 . GLU A 425 ? 28.95921 47.84938 23.37203 1.000 63.07605 H ? A ? 359 HG3 1
   ATOM 6430 N . PHE A 426 ? 26.36782 46.09660 22.48640 1.000 29.35545 N ? A ? 360 N 1
   ATOM 6431 CA . PHE A 426 ? 25.26098 46.83665 21.89445 1.000 25.95165 C ? A ? 360 CA 1
   ATOM 6432 C . PHE A 426 ? 24.02687 45.97212 21.64366 1.000 27.87091 C ? A ? 360 C 1
   ATOM 6433 O . PHE A 426 ? 22.89787 46.47592 21.71883 1.000 32.63235 O ? A ? 360 O 1
   ATOM 6434 CB . PHE A 426 ? 25.72855 47.48120 20.58643 1.000 36.77720 C ? A ? 360 CB 1
   ATOM 6435 CG . PHE A 426 ? 26.95831 48.34464 20.74332 1.000 46.90458 C ? A ? 360 CG 1
   ATOM 6436 CD1 . PHE A 426 ? 26.84225 49.71395 20.94924 1.000 45.85264 C ? A ? 360 CD1 1
   ATOM 6437 CD2 . PHE A 426 ? 28.22406 47.78721 20.68131 1.000 51.79596 C ? A ? 360 CD2 1
   ATOM 6438 CE1 . PHE A 426 ? 27.96520 50.50563 21.10632 1.000 39.17394 C ? A ? 360 CE1 1
   ATOM 6439 CE2 . PHE A 426 ? 29.35480 48.57362 20.82422 1.000 57.97184 C ? A ? 360 CE2 1
   ATOM 6440 CZ . PHE A 426 ? 29.22468 49.93566 21.03986 1.000 61.80020 C ? A ? 360 CZ 1
   ATOM 6441 H . PHE A 426 ? 26.79575 45.60024 21.92954 1.000 35.24412 H ? A ? 360 H 1
   ATOM 6442 HA . PHE A 426 ? 24.98468 47.54889 22.49217 1.000 31.15956 H ? A ? 360 HA 1
   ATOM 6443 HB2 . PHE A 426 ? 25.93767 46.77989 19.94978 1.000 44.15022 H ? A ? 360 HB2 1
   ATOM 6444 HB3 . PHE A 426 ? 25.01526 48.04067 20.24132 1.000 44.15022 H ? A ? 360 HB3 1
   ATOM 6445 HD1 . PHE A 426 ? 25.99823 50.10314 20.98185 1.000 55.04074 H ? A ? 360 HD1 1
   ATOM 6446 HD2 . PHE A 426 ? 28.31613 46.87235 20.54180 1.000 62.17273 H ? A ? 360 HD2 1
   ATOM 6447 HE1 . PHE A 426 ? 27.87428 51.41894 21.25628 1.000 47.02630 H ? A ? 360 HE1 1
   ATOM 6448 HE2 . PHE A 426 ? 30.19974 48.18814 20.77552 1.000 69.58379 H ? A ? 360 HE2 1
   ATOM 6449 HZ . PHE A 426 ? 29.98203 50.46607 21.13978 1.000 74.17781 H ? A ? 360 HZ 1
   ATOM 6450 N . ARG A 427 ? 24.20574 44.68609 21.35065 1.000 29.51552 N ? A ? 361 N 1
   ATOM 6451 CA . ARG A 427 ? 23.11148 43.82308 20.92903 1.000 25.28753 C ? A ? 361 CA 1
   ATOM 6452 C . ARG A 427 ? 23.27583 42.44212 21.55023 1.000 23.49178 C ? A ? 361 C 1
   ATOM 6453 O . ARG A 427 ? 24.39289 42.01933 21.88141 1.000 25.87244 O ? A ? 361 O 1
   ATOM 6454 CB . ARG A 427 ? 23.04203 43.70576 19.38879 1.000 24.00298 C ? A ? 361 CB 1
   ATOM 6455 CG . ARG A 427 ? 22.73707 45.01051 18.67330 1.000 24.75271 C ? A ? 361 CG 1
   ATOM 6456 CD . ARG A 427 ? 22.55251 44.82132 17.17182 1.000 23.76222 C ? A ? 361 CD 1
   ATOM 6457 NE . ARG A 427 ? 23.73231 44.28786 16.48907 1.000 24.96216 N ? A ? 361 NE 1
   ATOM 6458 CZ . ARG A 427 ? 23.90545 44.32917 15.17253 1.000 22.07597 C ? A ? 361 CZ 1
   ATOM 6459 NH1 . ARG A 427 ? 22.97429 44.81589 14.37056 1.000 20.56689 N ? A ? 361 NH1 1
   ATOM 6460 NH2 . ARG A 427 ? 25.04074 43.86891 14.64815 1.000 26.12868 N ? A ? 361 NH2 1
   ATOM 6461 H . ARG A 427 ? 24.96566 44.28536 21.38982 1.000 35.43620 H ? A ? 361 H 1
   ATOM 6462 HA . ARG A 427 ? 22.27500 44.19584 21.24879 1.000 30.36261 H ? A ? 361 HA 1
   ATOM 6463 HB2 . ARG A 427 ? 23.89836 43.38621 19.06399 1.000 28.82115 H ? A ? 361 HB2 1
   ATOM 6464 HB3 . ARG A 427 ? 22.34297 43.07417 19.15790 1.000 28.82115 H ? A ? 361 HB3 1
   ATOM 6465 HG2 . ARG A 427 ? 21.91778 45.38576 19.03226 1.000 29.72083 H ? A ? 361 HG2 1
   ATOM 6466 HG3 . ARG A 427 ? 23.47270 45.62767 18.81064 1.000 29.72083 H ? A ? 361 HG3 1
   ATOM 6467 HD2 . ARG A 427 ? 21.82125 44.20149 17.02360 1.000 28.53225 H ? A ? 361 HD2 1
   ATOM 6468 HD3 . ARG A 427 ? 22.34498 45.68075 16.77283 1.000 28.53225 H ? A ? 361 HD3 1
   ATOM 6469 HE . ARG A 427 ? 24.34889 43.92692 16.96775 1.000 29.97217 H ? A ? 361 HE 1
   ATOM 6470 HH11 . ARG A 427 ? 22.23749 45.11446 14.69854 1.000 24.69785 H ? A ? 361 HH11 1
   ATOM 6471 HH12 . ARG A 427 ? 23.10525 44.83400 13.52078 1.000 24.69785 H ? A ? 361 HH12 1
   ATOM 6472 HH21 . ARG A 427 ? 25.65264 43.54912 15.16089 1.000 31.37199 H ? A ? 361 HH21 1
   ATOM 6473 HH22 . ARG A 427 ? 25.16153 43.89166 13.79698 1.000 31.37199 H ? A ? 361 HH22 1
   ATOM 6474 N . THR A 428 ? 22.15533 41.73873 21.69584 1.000 20.58812 N ? A ? 362 N 1
   ATOM 6475 CA . THR A 428 ? 22.13725 40.39233 22.26759 1.000 23.47996 C ? A ? 362 CA 1
   ATOM 6476 C . THR A 428 ? 21.23306 39.49154 21.43550 1.000 15.22952 C ? A ? 362 C 1
   ATOM 6477 O . THR A 428 ? 20.28734 39.96234 20.79401 1.000 18.45605 O ? A ? 362 O 1
   ATOM 6478 CB . THR A 428 ? 21.61145 40.39380 23.71671 1.000 29.24201 C ? A ? 362 CB 1
   ATOM 6479 OG1 . THR A 428 ? 20.30996 40.98561 23.71765 1.000 25.67421 O ? A ? 362 OG1 1
   ATOM 6480 CG2 . THR A 428 ? 22.51356 41.15870 24.63249 1.000 38.22216 C ? A ? 362 CG2 1
   ATOM 6481 H . THR A 428 ? 21.37712 42.02429 21.46683 1.000 24.72332 H ? A ? 362 H 1
   ATOM 6482 HA . THR A 428 ? 23.04061 40.03935 22.25194 1.000 28.19354 H ? A ? 362 HA 1
   ATOM 6483 HB . THR A 428 ? 21.57399 39.48478 24.05313 1.000 35.10799 H ? A ? 362 HB 1
   ATOM 6484 HG1 . THR A 428 ? 20.00404 41.00567 24.49970 1.000 30.82664 H ? A ? 362 HG1 1
   ATOM 6485 HG21 . THR A 428 ? 22.06768 41.32028 25.47865 1.000 45.88417 H ? A ? 362 HG21 1
   ATOM 6486 HG22 . THR A 428 ? 23.32566 40.65405 24.79592 1.000 45.88417 H ? A ? 362 HG22 1
   ATOM 6487 HG23 . THR A 428 ? 22.74756 42.01072 24.23223 1.000 45.88417 H ? A ? 362 HG23 1
   ATOM 6488 N . ALA A 429 ? 21.54703 38.19430 21.39025 1.000 16.53579 N ? A ? 363 N 1
   ATOM 6489 CA . ALA A 429 ? 20.54080 37.26213 20.90878 1.000 15.99161 C ? A ? 363 CA 1
   ATOM 6490 C . ALA A 429 ? 19.36064 37.37073 21.87328 1.000 16.50659 C ? A ? 363 C 1
   ATOM 6491 O . ALA A 429 ? 19.54900 37.62598 23.06461 1.000 15.28282 O ? A ? 363 O 1
   ATOM 6492 CB . ALA A 429 ? 21.08462 35.84518 20.85794 1.000 17.27577 C ? A ? 363 CB 1
   ATOM 6493 H . ALA A 429 ? 22.30026 37.85030 21.62243 1.000 19.86053 H ? A ? 363 H 1
   ATOM 6494 HA . ALA A 429 ? 20.26115 37.46242 20.00182 1.000 19.20752 H ? A ? 363 HA 1
   ATOM 6495 HB1 . ALA A 429 ? 20.38302 35.24837 20.55387 1.000 20.74851 H ? A ? 363 HB1 1
   ATOM 6496 HB2 . ALA A 429 ? 21.83347 35.81624 20.24207 1.000 20.74851 H ? A ? 363 HB2 1
   ATOM 6497 HB3 . ALA A 429 ? 21.37667 35.58695 21.74615 1.000 20.74851 H ? A ? 363 HB3 1
   ATOM 6498 N A ALA A 430 ? 18.14564 37.21696 21.35552 0.622 11.70984 N ? A ? 364 N 1
   ATOM 6499 CA A ALA A 430 ? 16.95182 37.47576 22.15306 0.622 13.29189 C ? A ? 364 CA 1
   ATOM 6500 C A ALA A 430 ? 15.91189 36.39778 21.90106 0.622 12.16030 C ? A ? 364 C 1
   ATOM 6501 O A ALA A 430 ? 15.93094 35.70999 20.87669 0.622 11.39473 O ? A ? 364 O 1
   ATOM 6502 CB A ALA A 430 ? 16.35839 38.86119 21.83118 0.622 13.64740 C ? A ? 364 CB 1
   ATOM 6503 H A ALA A 430 ? 17.98777 36.96489 20.54859 0.622 14.06939 H ? A ? 364 H 1
   ATOM 6504 HA A ALA A 430 ? 17.18749 37.44213 23.09340 0.622 15.96785 H ? A ? 364 HA 1
   ATOM 6505 HB1 A ALA A 430 ? 15.56866 39.00098 22.37678 0.622 16.39446 H ? A ? 364 HB1 1
   ATOM 6506 HB2 A ALA A 430 ? 17.02091 39.54191 22.02765 0.622 16.39446 H ? A ? 364 HB2 1
   ATOM 6507 HB3 A ALA A 430 ? 16.12082 38.89235 20.89124 0.622 16.39446 H ? A ? 364 HB3 1
   ATOM 6508 N B ALA A 430 ? 18.14204 37.20235 21.35473 0.378 11.77306 N ? A ? 364 N 1
   ATOM 6509 CA B ALA A 430 ? 16.95431 37.47786 22.15873 0.378 13.30838 C ? A ? 364 CA 1
   ATOM 6510 C B ALA A 430 ? 15.80572 36.54246 21.80466 0.378 12.49455 C ? A ? 364 C 1
   ATOM 6511 O B ALA A 430 ? 15.61048 36.16763 20.64309 0.378 9.50702 O ? A ? 364 O 1
   ATOM 6512 CB B ALA A 430 ? 16.49450 38.93518 21.98264 0.378 14.18896 C ? A ? 364 CB 1
   ATOM 6513 H B ALA A 430 ? 17.98188 36.93410 20.55349 0.378 14.14525 H ? A ? 364 H 1
   ATOM 6514 HA B ALA A 430 ? 17.17988 37.30743 23.08661 0.378 15.98763 H ? A ? 364 HA 1
   ATOM 6515 HB1 B ALA A 430 ? 15.70782 39.08639 22.52959 0.378 17.04433 H ? A ? 364 HB1 1
   ATOM 6516 HB2 B ALA A 430 ? 17.21000 39.52793 22.26123 0.378 17.04433 H ? A ? 364 HB2 1
   ATOM 6517 HB3 B ALA A 430 ? 16.28250 39.08877 21.04863 0.378 17.04433 H ? A ? 364 HB3 1
   ATOM 6518 N A VAL A 431 ? 14.97470 36.29738 22.84690 0.622 11.21708 N ? A ? 365 N 1
   ATOM 6519 CA A VAL A 431 ? 13.77739 35.47281 22.72362 0.622 13.08056 C ? A ? 365 CA 1
   ATOM 6520 C A VAL A 431 ? 12.65822 36.31505 23.32770 0.622 12.65484 C ? A ? 365 C 1
   ATOM 6521 O A VAL A 431 ? 12.68148 36.59495 24.53268 0.622 12.71844 O ? A ? 365 O 1
   ATOM 6522 CB A VAL A 431 ? 13.89125 34.12278 23.44953 0.622 11.52714 C ? A ? 365 CB 1
   ATOM 6523 CG1 A VAL A 431 ? 12.61695 33.31643 23.25435 0.622 10.42956 C ? A ? 365 CG1 1
   ATOM 6524 CG2 A VAL A 431 ? 15.10664 33.31791 22.96249 0.622 13.30873 C ? A ? 365 CG2 1
   ATOM 6525 H A VAL A 431 ? 15.01484 36.71531 23.59745 0.622 13.47808 H ? A ? 365 H 1
   ATOM 6526 HA A VAL A 431 ? 13.59097 35.28070 21.79129 0.622 15.71425 H ? A ? 365 HA 1
   ATOM 6527 HB A VAL A 431 ? 14.01643 34.29708 24.39550 0.622 13.85015 H ? A ? 365 HB 1
   ATOM 6528 HG11 A VAL A 431 ? 12.71415 32.45972 23.69876 0.622 12.53305 H ? A ? 365 HG11 1
   ATOM 6529 HG12 A VAL A 431 ? 11.87203 33.80531 23.63776 0.622 12.53305 H ? A ? 365 HG12 1
   ATOM 6530 HG13 A VAL A 431 ? 12.47069 33.18185 22.30493 0.622 12.53305 H ? A ? 365 HG13 1
   ATOM 6531 HG21 A VAL A 431 ? 14.88476 32.37369 22.97263 0.622 15.98806 H ? A ? 365 HG21 1
   ATOM 6532 HG22 A VAL A 431 ? 15.32844 33.59590 22.06003 0.622 15.98806 H ? A ? 365 HG22 1
   ATOM 6533 HG23 A VAL A 431 ? 15.85591 33.48801 23.55457 0.622 15.98806 H ? A ? 365 HG23 1
   ATOM 6534 N B VAL A 431 ? 15.02703 36.20382 22.83185 0.378 11.26776 N ? A ? 365 N 1
   ATOM 6535 CA B VAL A 431 ? 13.77052 35.47912 22.69093 0.378 13.15485 C ? A ? 365 CA 1
   ATOM 6536 C B VAL A 431 ? 12.69068 36.35939 23.30576 0.378 12.70143 C ? A ? 365 C 1
   ATOM 6537 O B VAL A 431 ? 12.76495 36.69253 24.49674 0.378 12.52150 O ? A ? 365 O 1
   ATOM 6538 CB B VAL A 431 ? 13.81343 34.10129 23.37228 0.378 11.26499 C ? A ? 365 CB 1
   ATOM 6539 CG1 B VAL A 431 ? 12.49351 33.37566 23.16607 0.378 10.61584 C ? A ? 365 CG1 1
   ATOM 6540 CG2 B VAL A 431 ? 14.97727 33.25985 22.84140 0.378 12.91846 C ? A ? 365 CG2 1
   ATOM 6541 H B VAL A 431 ? 15.21531 36.39141 23.64975 0.378 13.53889 H ? A ? 365 H 1
   ATOM 6542 HA B VAL A 431 ? 13.57375 35.33567 21.75200 0.378 15.80340 H ? A ? 365 HA 1
   ATOM 6543 HB B VAL A 431 ? 13.95298 34.22906 24.32365 0.378 13.53557 H ? A ? 365 HB 1
   ATOM 6544 HG11 B VAL A 431 ? 12.56789 32.47709 23.52374 0.378 12.75659 H ? A ? 365 HG11 1
   ATOM 6545 HG12 B VAL A 431 ? 11.79165 33.85905 23.62936 0.378 12.75659 H ? A ? 365 HG12 1
   ATOM 6546 HG13 B VAL A 431 ? 12.29845 33.33867 22.21660 0.378 12.75659 H ? A ? 365 HG13 1
   ATOM 6547 HG21 B VAL A 431 ? 14.95220 32.38572 23.26111 0.378 15.51973 H ? A ? 365 HG21 1
   ATOM 6548 HG22 B VAL A 431 ? 14.88765 33.16784 21.87995 0.378 15.51973 H ? A ? 365 HG22 1
   ATOM 6549 HG23 B VAL A 431 ? 15.81211 33.70535 23.05467 0.378 15.51973 H ? A ? 365 HG23 1
   ATOM 6550 N . GLU A 432 ? 11.71450 36.76455 22.49081 1.000 11.01482 N ? A ? 366 N 1
   ATOM 6551 CA . GLU A 432 ? 10.73421 37.77317 22.88867 1.000 17.43684 C ? A ? 366 CA 1
   ATOM 6552 C . GLU A 432 ? 9.32261 37.42322 22.42645 1.000 12.02856 C ? A ? 366 C 1
   ATOM 6553 O . GLU A 432 ? 9.10991 36.94175 21.30606 1.000 14.07664 O ? A ? 366 O 1
   ATOM 6554 CB . GLU A 432 ? 11.13612 39.17199 22.34148 1.000 14.07475 C ? A ? 366 CB 1
   ATOM 6555 CG . GLU A 432 ? 12.45320 39.62735 22.88086 1.000 12.34511 C ? A ? 366 CG 1
   ATOM 6556 CD . GLU A 432 ? 13.07040 40.79789 22.15127 1.000 15.02671 C ? A ? 366 CD 1
   ATOM 6557 OE1 . GLU A 432 ? 12.88639 40.91337 20.94518 1.000 14.42538 O ? A ? 366 OE1 1
   ATOM 6558 OE2 . GLU A 432 ? 13.80125 41.58266 22.78399 1.000 16.28376 O ? A ? 366 OE2 1
   ATOM 6559 HA . GLU A 432 ? 10.69937 37.79343 23.85783 1.000 20.94179 H ? A ? 366 HA 1
   ATOM 6560 HB2 . GLU A 432 ? 11.20264 39.12872 21.37473 1.000 16.90728 H ? A ? 366 HB2 1
   ATOM 6561 HB3 . GLU A 432 ? 10.46217 39.82037 22.59896 1.000 16.90728 H ? A ? 366 HB3 1
   ATOM 6562 HG2 . GLU A 432 ? 12.33162 39.89288 23.80585 1.000 14.83171 H ? A ? 366 HG2 1
   ATOM 6563 HG3 . GLU A 432 ? 13.07955 38.88862 22.82734 1.000 14.83171 H ? A ? 366 HG3 1
   ATOM 6564 H A GLU A 432 ? 11.62370 36.49522 21.67913 0.622 13.23536 H ? A ? 366 H 1
   ATOM 6565 H B GLU A 432 ? 11.59892 36.46543 21.69283 0.378 13.23536 H ? A ? 366 H 1
   ATOM 6566 N . GLY A 433 ? 8.35708 37.65145 23.31556 1.000 12.19091 N ? A ? 367 N 1
   ATOM 6567 CA . GLY A 433 ? 6.97342 37.50702 22.96622 1.000 14.09371 C ? A ? 367 CA 1
   ATOM 6568 C . GLY A 433 ? 6.07640 37.89710 24.12336 1.000 13.89878 C ? A ? 367 C 1
   ATOM 6569 O . GLY A 433 ? 6.53328 38.35041 25.17456 1.000 12.57660 O ? A ? 367 O 1
   ATOM 6570 H . GLY A 433 ? 8.49274 37.89218 24.12996 1.000 14.64668 H ? A ? 367 H 1
   ATOM 6571 HA2 . GLY A 433 ? 6.76745 38.07507 22.20741 1.000 16.93003 H ? A ? 367 HA2 1
   ATOM 6572 HA3 . GLY A 433 ? 6.79148 36.58434 22.72858 1.000 16.93003 H ? A ? 367 HA3 1
   ATOM 6573 N . PRO A 434 ? 4.77488 37.75462 23.93347 1.000 15.06496 N ? A ? 368 N 1
   ATOM 6574 CA . PRO A 434 ? 4.15086 37.25905 22.70947 1.000 14.48172 C ? A ? 368 CA 1
   ATOM 6575 C . PRO A 434 ? 3.90259 38.33349 21.67833 1.000 12.61890 C ? A ? 368 C 1
   ATOM 6576 O . PRO A 434 ? 3.84571 39.50764 22.01170 1.000 17.63850 O ? A ? 368 O 1
   ATOM 6577 CB . PRO A 434 ? 2.80624 36.69900 23.21542 1.000 16.78264 C ? A ? 368 CB 1
   ATOM 6578 CG . PRO A 434 ? 2.44646 37.69033 24.33802 1.000 14.69242 C ? A ? 368 CG 1
   ATOM 6579 CD . PRO A 434 ? 3.78476 37.97776 25.01566 1.000 16.20394 C ? A ? 368 CD 1
   ATOM 6580 HA . PRO A 434 ? 4.70977 36.56063 22.33433 1.000 17.39564 H ? A ? 368 HA 1
   ATOM 6581 HB2 . PRO A 434 ? 2.14454 36.70597 22.50619 1.000 20.15675 H ? A ? 368 HB2 1
   ATOM 6582 HB3 . PRO A 434 ? 2.91791 35.79769 23.55611 1.000 20.15675 H ? A ? 368 HB3 1
   ATOM 6583 HG2 . PRO A 434 ? 2.06308 38.49792 23.96157 1.000 17.64848 H ? A ? 368 HG2 1
   ATOM 6584 HG3 . PRO A 434 ? 1.82019 37.28292 24.95665 1.000 17.64848 H ? A ? 368 HG3 1
   ATOM 6585 HD2 . PRO A 434 ? 3.82094 38.89392 25.33228 1.000 19.46231 H ? A ? 368 HD2 1
   ATOM 6586 HD3 . PRO A 434 ? 3.93621 37.36576 25.75283 1.000 19.46231 H ? A ? 368 HD3 1
   ATOM 6587 N . PHE A 435 ? 3.73897 37.92176 20.42583 1.000 11.59773 N ? A ? 369 N 1
   ATOM 6588 CA . PHE A 435 ? 3.20836 38.73835 19.34973 1.000 14.83025 C ? A ? 369 CA 1
   ATOM 6589 C . PHE A 435 ? 1.87900 38.12753 18.96205 1.000 22.23697 C ? A ? 369 C 1
   ATOM 6590 O . PHE A 435 ? 1.80897 36.93717 18.65184 1.000 16.26851 O ? A ? 369 O 1
   ATOM 6591 CB . PHE A 435 ? 4.17968 38.79072 18.16783 1.000 16.02810 C ? A ? 369 CB 1
   ATOM 6592 CG . PHE A 435 ? 5.46379 39.42659 18.53455 1.000 10.47691 C ? A ? 369 CG 1
   ATOM 6593 CD1 . PHE A 435 ? 6.48362 38.66805 19.09510 1.000 12.71900 C ? A ? 369 CD1 1
   ATOM 6594 CD2 . PHE A 435 ? 5.63686 40.80604 18.40362 1.000 14.43420 C ? A ? 369 CD2 1
   ATOM 6595 CE1 . PHE A 435 ? 7.64463 39.25655 19.48072 1.000 11.30075 C ? A ? 369 CE1 1
   ATOM 6596 CE2 . PHE A 435 ? 6.81501 41.40511 18.78891 1.000 18.68262 C ? A ? 369 CE2 1
   ATOM 6597 CZ . PHE A 435 ? 7.82112 40.64106 19.32460 1.000 17.35082 C ? A ? 369 CZ 1
   ATOM 6598 H . PHE A 435 ? 3.94068 37.12780 20.16405 1.000 13.93485 H ? A ? 369 H 1
   ATOM 6599 HA . PHE A 435 ? 3.06809 39.65454 19.63578 1.000 17.81388 H ? A ? 369 HA 1
   ATOM 6600 HB2 . PHE A 435 ? 4.36349 37.88737 17.86603 1.000 19.25130 H ? A ? 369 HB2 1
   ATOM 6601 HB3 . PHE A 435 ? 3.78013 39.30567 17.44945 1.000 19.25130 H ? A ? 369 HB3 1
   ATOM 6602 HD1 . PHE A 435 ? 6.37038 37.75176 19.20686 1.000 15.28038 H ? A ? 369 HD1 1
   ATOM 6603 HD2 . PHE A 435 ? 4.94958 41.32511 18.05274 1.000 17.33862 H ? A ? 369 HD2 1
   ATOM 6604 HE1 . PHE A 435 ? 8.32532 38.74121 19.84947 1.000 13.57848 H ? A ? 369 HE1 1
   ATOM 6605 HE2 . PHE A 435 ? 6.92837 42.32250 18.68670 1.000 22.43672 H ? A ? 369 HE2 1
   ATOM 6606 HZ . PHE A 435 ? 8.62000 41.04012 19.58431 1.000 20.83857 H ? A ? 369 HZ 1
   ATOM 6607 N . VAL A 436 ? 0.82991 38.91287 18.99206 1.000 20.75899 N ? A ? 370 N 1
   ATOM 6608 CA . VAL A 436 ? -0.50303 38.43138 18.66874 1.000 18.18676 C ? A ? 370 CA 1
   ATOM 6609 C . VAL A 436 ? -0.83620 38.91623 17.26933 1.000 21.30378 C ? A ? 370 C 1
   ATOM 6610 O . VAL A 436 ? -0.58562 40.07410 16.94133 1.000 23.87542 O ? A ? 370 O 1
   ATOM 6611 CB . VAL A 436 ? -1.53666 38.94880 19.68820 1.000 18.19048 C ? A ? 370 CB 1
   ATOM 6612 CG1 . VAL A 436 ? -2.93832 38.59497 19.21196 1.000 21.63165 C ? A ? 370 CG1 1
   ATOM 6613 CG2 . VAL A 436 ? -1.20306 38.42625 21.07951 1.000 19.92109 C ? A ? 370 CG2 1
   ATOM 6614 H . VAL A 436 ? 0.85861 39.74680 19.20024 1.000 24.92837 H ? A ? 370 H 1
   ATOM 6615 HA . VAL A 436 ? -0.52000 37.46165 18.68441 1.000 21.84169 H ? A ? 370 HA 1
   ATOM 6616 HB . VAL A 436 ? -1.50843 39.91591 19.75748 1.000 21.84615 H ? A ? 370 HB 1
   ATOM 6617 HG11 . VAL A 436 ? -3.57025 38.78178 19.92376 1.000 25.97556 H ? A ? 370 HG11 1
   ATOM 6618 HG12 . VAL A 436 ? -3.15127 39.13035 18.43163 1.000 25.97556 H ? A ? 370 HG12 1
   ATOM 6619 HG13 . VAL A 436 ? -2.96591 37.65252 18.98406 1.000 25.97556 H ? A ? 370 HG13 1
   ATOM 6620 HG21 . VAL A 436 ? -1.87039 38.74749 21.70590 1.000 23.92289 H ? A ? 370 HG21 1
   ATOM 6621 HG22 . VAL A 436 ? -1.20586 37.45642 21.06166 1.000 23.92289 H ? A ? 370 HG22 1
   ATOM 6622 HG23 . VAL A 436 ? -0.32542 38.74982 21.33634 1.000 23.92289 H ? A ? 370 HG23 1
   ATOM 6623 N A THR A 437 ? -1.34374 38.03456 16.42335 0.251 22.34834 N ? A ? 371 N 1
   ATOM 6624 CA A THR A 437 ? -1.87358 38.45608 15.13701 0.251 25.42569 C ? A ? 371 CA 1
   ATOM 6625 C A THR A 437 ? -3.33314 38.04344 15.07086 0.251 26.84307 C ? A ? 371 C 1
   ATOM 6626 O A THR A 437 ? -3.67963 36.88736 15.32401 0.251 31.34961 O ? A ? 371 O 1
   ATOM 6627 CB A THR A 437 ? -1.11354 37.85722 13.96567 0.251 29.87123 C ? A ? 371 CB 1
   ATOM 6628 OG1 A THR A 437 ? -1.70292 38.29781 12.73765 0.251 29.34443 O ? A ? 371 OG1 1
   ATOM 6629 CG2 A THR A 437 ? -1.26741 36.42155 14.02374 0.251 28.78128 C ? A ? 371 CG2 1
   ATOM 6630 H A THR A 437 ? -1.39208 37.18882 16.57165 0.251 26.83559 H ? A ? 371 H 1
   ATOM 6631 HA A THR A 437 ? -1.79774 39.42025 15.06272 0.251 30.52840 H ? A ? 371 HA 1
   ATOM 6632 HB A THR A 437 ? -0.17934 38.11632 13.99786 0.251 35.86306 H ? A ? 371 HB 1
   ATOM 6633 HG1 A THR A 437 ? -1.40503 37.84371 12.09683 0.251 35.23089 H ? A ? 371 HG1 1
   ATOM 6634 HG21 A THR A 437 ? -0.84148 36.01088 13.25508 0.251 34.55511 H ? A ? 371 HG21 1
   ATOM 6635 HG22 A THR A 437 ? -0.85772 36.07642 14.83240 0.251 34.55511 H ? A ? 371 HG22 1
   ATOM 6636 HG23 A THR A 437 ? -2.20901 36.18853 14.02373 0.251 34.55511 H ? A ? 371 HG23 1
   ATOM 6637 N B THR A 437 ? -1.41086 38.03364 16.45090 0.749 21.91285 N ? A ? 371 N 1
   ATOM 6638 CA B THR A 437 ? -1.85133 38.36732 15.10224 0.749 25.31674 C ? A ? 371 CA 1
   ATOM 6639 C B THR A 437 ? -3.31945 37.99193 14.95758 0.749 27.04259 C ? A ? 371 C 1
   ATOM 6640 O B THR A 437 ? -3.65679 36.80632 15.01633 0.749 31.24883 O ? A ? 371 O 1
   ATOM 6641 CB B THR A 437 ? -0.99914 37.63594 14.06626 0.749 29.93147 C ? A ? 371 CB 1
   ATOM 6642 OG1 B THR A 437 ? 0.36774 38.02734 14.24022 0.749 23.54513 O ? A ? 371 OG1 1
   ATOM 6643 CG2 B THR A 437 ? -1.46227 37.96195 12.66423 0.749 28.21855 C ? A ? 371 CG2 1
   ATOM 6644 H B THR A 437 ? -1.55894 37.21352 16.66319 0.749 26.31300 H ? A ? 371 H 1
   ATOM 6645 HA B THR A 437 ? -1.77151 39.32265 14.95436 0.749 30.39767 H ? A ? 371 HA 1
   ATOM 6646 HB B THR A 437 ? -1.08031 36.67618 14.18100 0.749 35.93535 H ? A ? 371 HB 1
   ATOM 6647 HG1 B THR A 437 ? 0.85095 37.64503 13.66930 0.749 28.27173 H ? A ? 371 HG1 1
   ATOM 6648 HG21 B THR A 437 ? -0.81594 37.63792 12.01758 0.749 33.87984 H ? A ? 371 HG21 1
   ATOM 6649 HG22 B THR A 437 ? -2.31878 37.54074 12.49141 0.749 33.87984 H ? A ? 371 HG22 1
   ATOM 6650 HG23 B THR A 437 ? -1.55692 38.92177 12.56087 0.749 33.87984 H ? A ? 371 HG23 1
   ATOM 6651 N . LEU A 438 ? -4.17889 38.98986 14.74082 1.000 25.34889 N ? A ? 372 N 1
   ATOM 6652 CA . LEU A 438 ? -5.59429 38.71406 14.57079 1.000 41.00212 C ? A ? 372 CA 1
   ATOM 6653 C . LEU A 438 ? -5.77888 37.79770 13.37220 1.000 31.55105 C ? A ? 372 C 1
   ATOM 6654 O . LEU A 438 ? -5.22187 38.05321 12.30550 1.000 33.96599 O ? A ? 372 O 1
   ATOM 6655 CB . LEU A 438 ? -6.36595 40.01192 14.35722 1.000 34.22086 C ? A ? 372 CB 1
   ATOM 6656 CG . LEU A 438 ? -5.98960 41.25400 15.16676 1.000 50.04212 C ? A ? 372 CG 1
   ATOM 6657 CD1 . LEU A 438 ? -6.54433 42.51843 14.46903 1.000 48.89005 C ? A ? 372 CD1 1
   ATOM 6658 CD2 . LEU A 438 ? -6.50751 41.17692 16.60245 1.000 35.09634 C ? A ? 372 CD2 1
   ATOM 6659 HA . LEU A 438 ? -5.94674 38.28463 15.36594 1.000 49.22012 H ? A ? 372 HA 1
   ATOM 6660 HB2 . LEU A 438 ? -6.26760 40.25577 13.42354 1.000 41.08262 H ? A ? 372 HB2 1
   ATOM 6661 HB3 . LEU A 438 ? -7.29768 39.82970 14.55615 1.000 41.08262 H ? A ? 372 HB3 1
   ATOM 6662 HG . LEU A 438 ? -5.02229 41.30860 15.21397 1.000 60.06813 H ? A ? 372 HG 1
   ATOM 6663 HD11 . LEU A 438 ? -6.19391 43.30499 14.91561 1.000 58.68564 H ? A ? 372 HD11 1
   ATOM 6664 HD12 . LEU A 438 ? -6.26608 42.51413 13.53980 1.000 58.68564 H ? A ? 372 HD12 1
   ATOM 6665 HD13 . LEU A 438 ? -7.51272 42.51051 14.52438 1.000 58.68564 H ? A ? 372 HD13 1
   ATOM 6666 HD21 . LEU A 438 ? -6.19457 41.95293 17.09315 1.000 42.13318 H ? A ? 372 HD21 1
   ATOM 6667 HD22 . LEU A 438 ? -7.47731 41.16366 16.58804 1.000 42.13318 H ? A ? 372 HD22 1
   ATOM 6668 HD23 . LEU A 438 ? -6.17173 40.36640 17.01622 1.000 42.13318 H ? A ? 372 HD23 1
   ATOM 6669 H A LEU A 438 ? -3.96256 39.81131 14.60661 0.251 30.43625 H ? A ? 372 H 1
   ATOM 6670 H B LEU A 438 ? -3.96543 39.82137 14.68952 0.749 30.43625 H ? A ? 372 H 1
   ATOM 6671 N . ASP A 439 ? -6.54951 36.72288 13.54936 1.000 48.48096 N ? A ? 373 N 1
   ATOM 6672 CA . ASP A 439 ? -6.87637 35.80204 12.45604 1.000 44.47098 C ? A ? 373 CA 1
   ATOM 6673 C . ASP A 439 ? -5.60207 35.26889 11.79261 1.000 46.02105 C ? A ? 373 C 1
   ATOM 6674 O . ASP A 439 ? -5.42027 35.31925 10.57569 1.000 39.37575 O ? A ? 373 O 1
   ATOM 6675 CB . ASP A 439 ? -7.79121 36.47616 11.43234 1.000 43.78310 C ? A ? 373 CB 1
   ATOM 6676 CG . ASP A 439 ? -9.03644 37.09319 12.06627 1.000 49.53170 C ? A ? 373 CG 1
   ATOM 6677 OD1 . ASP A 439 ? -9.61887 36.47322 12.98174 1.000 43.12469 O ? A ? 373 OD1 1
   ATOM 6678 OD2 . ASP A 439 ? -9.41965 38.20743 11.64900 1.000 40.29154 O ? A ? 373 OD2 1
   ATOM 6679 H . ASP A 439 ? -6.89995 36.50194 14.30301 1.000 58.19473 H ? A ? 373 H 1
   ATOM 6680 HA . ASP A 439 ? -7.35271 35.04219 12.82566 1.000 53.38275 H ? A ? 373 HA 1
   ATOM 6681 HB2 . ASP A 439 ? -7.29955 37.18395 10.98715 1.000 52.55730 H ? A ? 373 HB2 1
   ATOM 6682 HB3 . ASP A 439 ? -8.08108 35.81521 10.78425 1.000 52.55730 H ? A ? 373 HB3 1
   ATOM 6683 N . MET A 440 ? -4.69746 34.75910 12.61155 1.000 41.26332 N ? A ? 374 N 1
   ATOM 6684 CA . MET A 440 ? -3.49523 34.13030 12.07849 1.000 53.90486 C ? A ? 374 CA 1
   ATOM 6685 C . MET A 440 ? -3.84683 33.05694 11.05229 1.000 36.88510 C ? A ? 374 C 1
   ATOM 6686 O . MET A 440 ? -4.69836 32.20090 11.29866 1.000 61.80116 O ? A ? 374 O 1
   ATOM 6687 CB . MET A 440 ? -2.69163 33.51763 13.22237 1.000 52.20257 C ? A ? 374 CB 1
   ATOM 6688 CG . MET A 440 ? -1.26990 33.11753 12.87356 1.000 64.60476 C ? A ? 374 CG 1
   ATOM 6689 SD . MET A 440 ? -0.29480 32.96183 14.40323 1.000 53.97845 S ? A ? 374 SD 1
   ATOM 6690 CE . MET A 440 ? 0.96788 34.18624 14.18576 1.000 33.32766 C ? A ? 374 CE 1
   ATOM 6691 H . MET A 440 ? -4.75237 34.76278 13.46979 1.000 49.53356 H ? A ? 374 H 1
   ATOM 6692 HA . MET A 440 ? -2.95106 34.80725 11.64662 1.000 64.70341 H ? A ? 374 HA 1
   ATOM 6693 HB2 . MET A 440 ? -2.64183 34.16549 13.94258 1.000 62.66067 H ? A ? 374 HB2 1
   ATOM 6694 HB3 . MET A 440 ? -3.15117 32.71905 13.52568 1.000 62.66067 H ? A ? 374 HB3 1
   ATOM 6695 HG2 . MET A 440 ? -1.27178 32.26344 12.41374 1.000 77.54330 H ? A ? 374 HG2 1
   ATOM 6696 HG3 . MET A 440 ? -0.86563 33.79637 12.31086 1.000 77.54330 H ? A ? 374 HG3 1
   ATOM 6697 HE1 . MET A 440 ? 1.54875 34.18228 14.96260 1.000 40.01077 H ? A ? 374 HE1 1
   ATOM 6698 HE2 . MET A 440 ? 1.47932 33.97443 13.38923 1.000 40.01077 H ? A ? 374 HE2 1
   ATOM 6699 HE3 . MET A 440 ? 0.55056 35.05654 14.08921 1.000 40.01077 H ? A ? 374 HE3 1
   ATOM 6700 N . GLU A 441 ? -3.18989 33.11822 9.89589 1.000 45.90634 N ? A ? 375 N 1
   ATOM 6701 CA . GLU A 441 ? -3.37802 32.15654 8.82062 1.000 52.14823 C ? A ? 375 CA 1
   ATOM 6702 C . GLU A 441 ? -2.46137 30.95312 9.03693 1.000 25.13310 C ? A ? 375 C 1
   ATOM 6703 O . GLU A 441 ? -1.67271 30.91627 9.98251 1.000 31.35058 O ? A ? 375 O 1
   ATOM 6704 CB . GLU A 441 ? -3.10531 32.81974 7.47426 1.000 53.45150 C ? A ? 375 CB 1
   ATOM 6705 CG . GLU A 441 ? -3.56508 34.27433 7.41368 1.000 68.00834 C ? A ? 375 CG 1
   ATOM 6706 CD . GLU A 441 ? -3.47008 34.87667 6.02113 1.000 83.60784 C ? A ? 375 CD 1
   ATOM 6707 OE1 . GLU A 441 ? -3.68639 34.14206 5.03088 1.000 80.12175 O ? A ? 375 OE1 1
   ATOM 6708 OE2 . GLU A 441 ? -3.18614 36.09129 5.92100 1.000 89.30970 O ? A ? 375 OE2 1
   ATOM 6709 H . GLU A 441 ? -2.61278 33.72723 9.70704 1.000 55.10518 H ? A ? 375 H 1
   ATOM 6710 HA . GLU A 441 ? -4.29726 31.84695 8.82772 1.000 62.59545 H ? A ? 375 HA 1
   ATOM 6711 HB2 . GLU A 441 ? -2.15066 32.80146 7.30333 1.000 64.15937 H ? A ? 375 HB2 1
   ATOM 6712 HB3 . GLU A 441 ? -3.57573 32.32932 6.78210 1.000 64.15937 H ? A ? 375 HB3 1
   ATOM 6713 HG2 . GLU A 441 ? -4.49164 34.32296 7.69656 1.000 81.62759 H ? A ? 375 HG2 1
   ATOM 6714 HG3 . GLU A 441 ? -3.00912 34.80444 8.00597 1.000 81.62759 H ? A ? 375 HG3 1
   ATOM 6715 N . ASP A 442 ? -2.57575 29.95760 8.15505 1.000 29.30100 N ? A ? 376 N 1
   ATOM 6716 CA . ASP A 442 ? -1.84206 28.70506 8.28204 1.000 32.17718 C ? A ? 376 CA 1
   ATOM 6717 C . ASP A 442 ? -0.55876 28.82019 7.47781 1.000 24.77335 C ? A ? 376 C 1
   ATOM 6718 O . ASP A 442 ? -0.60596 28.97931 6.25052 1.000 26.37662 O ? A ? 376 O 1
   ATOM 6719 CB . ASP A 442 ? -2.67888 27.52863 7.78379 1.000 31.77858 C ? A ? 376 CB 1
   ATOM 6720 CG . ASP A 442 ? -2.12005 26.17512 8.23077 1.000 42.77700 C ? A ? 376 CG 1
   ATOM 6721 OD1 . ASP A 442 ? -0.88337 26.02237 8.42670 1.000 34.04236 O ? A ? 376 OD1 1
   ATOM 6722 OD2 . ASP A 442 ? -2.93431 25.24533 8.39793 1.000 58.06282 O ? A ? 376 OD2 1
   ATOM 6723 H . ASP A 442 ? -3.08353 29.98806 7.46162 1.000 35.17878 H ? A ? 376 H 1
   ATOM 6724 HA . ASP A 442 ? -1.62546 28.54445 9.21381 1.000 38.63019 H ? A ? 376 HA 1
   ATOM 6725 HB2 . ASP A 442 ? -3.58019 27.61130 8.13265 1.000 38.15187 H ? A ? 376 HB2 1
   ATOM 6726 HB3 . ASP A 442 ? -2.69607 27.54088 6.81402 1.000 38.15187 H ? A ? 376 HB3 1
   ATOM 6727 N . CYS A 443 ? 0.57737 28.75001 8.16134 1.000 18.65419 N ? A ? 377 N 1
   ATOM 6728 CA . CYS A 443 ? 1.85477 28.95270 7.49360 1.000 12.97723 C ? A ? 377 CA 1
   ATOM 6729 C . CYS A 443 ? 2.52811 27.64091 7.13111 1.000 18.42967 C ? A ? 377 C 1
   ATOM 6730 O . CYS A 443 ? 3.61102 27.65945 6.53461 1.000 14.49680 O ? A ? 377 O 1
   ATOM 6731 CB . CYS A 443 ? 2.79197 29.78400 8.35641 1.000 14.40892 C ? A ? 377 CB 1
   ATOM 6732 SG . CYS A 443 ? 2.16331 31.42798 8.66893 1.000 17.85437 S ? A ? 377 SG 1
   ATOM 6733 H . CYS A 443 ? 0.63238 28.58788 9.00413 1.000 22.40261 H ? A ? 377 H 1
   ATOM 6734 HA . CYS A 443 ? 1.69778 29.45401 6.67816 1.000 15.59025 H ? A ? 377 HA 1
   ATOM 6735 HB2 . CYS A 443 ? 2.91202 29.34031 9.21059 1.000 17.30828 H ? A ? 377 HB2 1
   ATOM 6736 HB3 . CYS A 443 ? 3.64574 29.86927 7.90397 1.000 17.30828 H ? A ? 377 HB3 1
   ATOM 6737 N . GLY A 444 ? 1.88980 26.51775 7.44271 1.000 19.85692 N ? A ? 378 N 1
   ATOM 6738 CA . GLY A 444 ? 2.46765 25.21877 7.14700 1.000 15.93849 C ? A ? 378 CA 1
   ATOM 6739 C . GLY A 444 ? 2.27656 24.82027 5.69547 1.000 20.90383 C ? A ? 378 C 1
   ATOM 6740 O . GLY A 444 ? 1.27402 25.13573 5.04840 1.000 18.73739 O ? A ? 378 O 1
   ATOM 6741 H . GLY A 444 ? 1.12068 26.48282 7.82591 1.000 23.84588 H ? A ? 378 H 1
   ATOM 6742 HA2 . GLY A 444 ? 3.41886 25.23964 7.33587 1.000 19.14376 H ? A ? 378 HA2 1
   ATOM 6743 HA3 . GLY A 444 ? 2.04925 24.54597 7.70662 1.000 19.14376 H ? A ? 378 HA3 1
   ATOM 6744 N . TYR A 445 ? 3.26645 24.10352 5.17862 1.000 14.01808 N ? A ? 379 N 1
   ATOM 6745 CA . TYR A 445 ? 3.22027 23.55463 3.83482 1.000 11.67285 C ? A ? 379 CA 1
   ATOM 6746 C . TYR A 445 ? 2.83657 22.09077 3.88169 1.000 15.57305 C ? A ? 379 C 1
   ATOM 6747 O . TYR A 445 ? 3.27835 21.36629 4.76601 1.000 19.10369 O ? A ? 379 O 1
   ATOM 6748 CB . TYR A 445 ? 4.57952 23.66132 3.17087 1.000 13.73110 C ? A ? 379 CB 1
   ATOM 6749 CG . TYR A 445 ? 4.60520 23.20758 1.73526 1.000 14.95954 C ? A ? 379 CG 1
   ATOM 6750 CD1 . TYR A 445 ? 3.94249 23.91490 0.74172 1.000 19.18190 C ? A ? 379 CD1 1
   ATOM 6751 CD2 . TYR A 445 ? 5.29886 22.07406 1.36877 1.000 15.38429 C ? A ? 379 CD2 1
   ATOM 6752 CE1 . TYR A 445 ? 3.99623 23.49822 -0.58816 1.000 19.31179 C ? A ? 379 CE1 1
   ATOM 6753 CE2 . TYR A 445 ? 5.37530 21.66771 0.05162 1.000 17.39854 C ? A ? 379 CE2 1
   ATOM 6754 CZ . TYR A 445 ? 4.70013 22.37491 -0.91308 1.000 19.20633 C ? A ? 379 CZ 1
   ATOM 6755 OH . TYR A 445 ? 4.78891 21.93430 -2.20562 1.000 21.67712 O ? A ? 379 OH 1
   ATOM 6756 H . TYR A 445 ? 3.99309 23.91808 5.59956 1.000 16.83927 H ? A ? 379 H 1
   ATOM 6757 HA . TYR A 445 ? 2.56171 24.04420 3.31761 1.000 14.02499 H ? A ? 379 HA 1
   ATOM 6758 HB2 . TYR A 445 ? 4.86205 24.58905 3.19084 1.000 16.49490 H ? A ? 379 HB2 1
   ATOM 6759 HB3 . TYR A 445 ? 5.20902 23.11213 3.66384 1.000 16.49490 H ? A ? 379 HB3 1
   ATOM 6760 HD1 . TYR A 445 ? 3.45681 24.67578 0.96551 1.000 23.03586 H ? A ? 379 HD1 1
   ATOM 6761 HD2 . TYR A 445 ? 5.72551 21.57112 2.02445 1.000 18.47872 H ? A ? 379 HD2 1
   ATOM 6762 HE1 . TYR A 445 ? 3.55561 23.98228 -1.24880 1.000 23.19172 H ? A ? 379 HE1 1
   ATOM 6763 HE2 . TYR A 445 ? 5.87958 20.92157 -0.18051 1.000 20.89583 H ? A ? 379 HE2 1
   ATOM 6764 HH . TYR A 445 ? 4.98398 21.11736 -2.21791 1.000 26.03013 H ? A ? 379 HH 1
   ATOM 6765 N . ASN A 446 ? 2.04490 21.63123 2.92547 1.000 17.08418 N ? A ? 380 N 1
   ATOM 6766 CA . ASN A 446 ? 1.68399 20.22090 2.87294 1.000 17.56240 C ? A ? 380 CA 1
   ATOM 6767 C . ASN A 446 ? 2.42708 19.56502 1.71889 1.000 16.24254 C ? A ? 380 C 1
   ATOM 6768 O . ASN A 446 ? 2.13730 19.81554 0.55054 1.000 17.71589 O ? A ? 380 O 1
   ATOM 6769 CB . ASN A 446 ? 0.16674 20.05034 2.75238 1.000 17.95505 C ? A ? 380 CB 1
   ATOM 6770 CG . ASN A 446 ? -0.57551 20.62197 3.95526 1.000 22.07316 C ? A ? 380 CG 1
   ATOM 6771 OD1 . ASN A 446 ? -0.16437 20.44974 5.10938 1.000 18.43632 O ? A ? 380 OD1 1
   ATOM 6772 ND2 . ASN A 446 ? -1.67469 21.31798 3.69059 1.000 24.67589 N ? A ? 380 ND2 1
   ATOM 6773 H . ASN A 446 ? 1.70585 22.11331 2.29918 1.000 20.51860 H ? A ? 380 H 1
   ATOM 6774 HA . ASN A 446 ? 1.97118 19.78341 3.68966 1.000 21.09245 H ? A ? 380 HA 1
   ATOM 6775 HB2 . ASN A 446 ? -0.14327 20.51305 1.95823 1.000 21.56364 H ? A ? 380 HB2 1
   ATOM 6776 HB3 . ASN A 446 ? -0.04310 19.10543 2.68897 1.000 21.56364 H ? A ? 380 HB3 1
   ATOM 6777 HD21 . ASN A 446 ? -2.13087 21.66218 4.33327 1.000 29.62864 H ? A ? 380 HD21 1
   ATOM 6778 HD22 . ASN A 446 ? -1.93053 21.42461 2.87648 1.000 29.62864 H ? A ? 380 HD22 1
   ATOM 6779 N A ILE A 447 ? 3.39730 18.71318 2.04905 0.401 16.61743 N ? A ? 381 N 1
   ATOM 6780 CA A ILE A 447 ? 4.24587 18.11501 1.01559 0.401 14.79329 C ? A ? 381 CA 1
   ATOM 6781 C A ILE A 447 ? 3.40981 17.17261 0.15376 0.401 15.99845 C ? A ? 381 C 1
   ATOM 6782 O A ILE A 447 ? 2.74073 16.27495 0.69342 0.401 16.99610 O ? A ? 381 O 1
   ATOM 6783 CB A ILE A 447 ? 5.42161 17.37294 1.65429 0.401 17.16330 C ? A ? 381 CB 1
   ATOM 6784 CG1 A ILE A 447 ? 6.39693 18.37210 2.28940 0.401 17.12461 C ? A ? 381 CG1 1
   ATOM 6785 CG2 A ILE A 447 ? 6.15577 16.53559 0.62787 0.401 19.36772 C ? A ? 381 CG2 1
   ATOM 6786 CD1 A ILE A 447 ? 7.60318 17.73889 2.98658 0.401 14.47676 C ? A ? 381 CD1 1
   ATOM 6787 H A ILE A 447 ? 3.58367 18.46744 2.85185 0.401 19.95850 H ? A ? 381 H 1
   ATOM 6788 HA A ILE A 447 ? 4.59670 18.81856 0.44740 0.401 17.76953 H ? A ? 381 HA 1
   ATOM 6789 HB A ILE A 447 ? 5.06452 16.78717 2.34005 0.401 20.61353 H ? A ? 381 HB 1
   ATOM 6790 HG12 A ILE A 447 ? 6.73623 18.95586 1.59297 0.401 20.56711 H ? A ? 381 HG12 1
   ATOM 6791 HG13 A ILE A 447 ? 5.91651 18.89161 2.95288 0.401 20.56711 H ? A ? 381 HG13 1
   ATOM 6792 HG21 A ILE A 447 ? 6.98833 16.22128 1.01381 0.401 23.25884 H ? A ? 381 HG21 1
   ATOM 6793 HG22 A ILE A 447 ? 5.59985 15.78016 0.38054 0.401 23.25884 H ? A ? 381 HG22 1
   ATOM 6794 HG23 A ILE A 447 ? 6.33840 17.08152 -0.15284 0.401 23.25884 H ? A ? 381 HG23 1
   ATOM 6795 HD11 A ILE A 447 ? 8.01058 18.39631 3.57201 0.401 17.38969 H ? A ? 381 HD11 1
   ATOM 6796 HD12 A ILE A 447 ? 7.30371 16.97530 3.50440 0.401 17.38969 H ? A ? 381 HD12 1
   ATOM 6797 HD13 A ILE A 447 ? 8.24200 17.45308 2.31492 0.401 17.38969 H ? A ? 381 HD13 1
   ATOM 6798 N B ILE A 447 ? 3.38346 18.69930 2.05946 0.599 16.71910 N ? A ? 381 N 1
   ATOM 6799 CA B ILE A 447 ? 4.23100 18.04679 1.05988 0.599 14.96446 C ? A ? 381 CA 1
   ATOM 6800 C B ILE A 447 ? 3.37861 17.16543 0.15477 0.599 16.07204 C ? A ? 381 C 1
   ATOM 6801 O B ILE A 447 ? 2.67400 16.27283 0.66060 0.599 17.14413 O ? A ? 381 O 1
   ATOM 6802 CB B ILE A 447 ? 5.30388 17.19823 1.76013 0.599 17.37325 C ? A ? 381 CB 1
   ATOM 6803 CG1 B ILE A 447 ? 6.30489 18.09628 2.49649 0.599 17.54992 C ? A ? 381 CG1 1
   ATOM 6804 CG2 B ILE A 447 ? 6.02517 16.31567 0.76522 0.599 19.54004 C ? A ? 381 CG2 1
   ATOM 6805 CD1 B ILE A 447 ? 7.17514 17.34619 3.54293 0.599 15.58619 C ? A ? 381 CD1 1
   ATOM 6806 H B ILE A 447 ? 3.56464 18.46972 2.86820 0.599 20.08050 H ? A ? 381 H 1
   ATOM 6807 HA B ILE A 447 ? 4.65692 18.72598 0.51381 0.599 17.97494 H ? A ? 381 HA 1
   ATOM 6808 HB B ILE A 447 ? 4.85885 16.63128 2.40930 0.599 20.86548 H ? A ? 381 HB 1
   ATOM 6809 HG12 B ILE A 447 ? 6.90373 18.49387 1.84517 0.599 21.07748 H ? A ? 381 HG12 1
   ATOM 6810 HG13 B ILE A 447 ? 5.81461 18.79072 2.96370 0.599 21.07748 H ? A ? 381 HG13 1
   ATOM 6811 HG21 B ILE A 447 ? 6.86147 16.01746 1.15582 0.599 23.46563 H ? A ? 381 HG21 1
   ATOM 6812 HG22 B ILE A 447 ? 5.46570 15.55090 0.55778 0.599 23.46563 H ? A ? 381 HG22 1
   ATOM 6813 HG23 B ILE A 447 ? 6.20001 16.82598 -0.04095 0.599 23.46563 H ? A ? 381 HG23 1
   ATOM 6814 HD11 B ILE A 447 ? 7.72723 17.98972 4.01406 0.599 18.72100 H ? A ? 381 HD11 1
   ATOM 6815 HD12 B ILE A 447 ? 6.59215 16.88925 4.16921 0.599 18.72100 H ? A ? 381 HD12 1
   ATOM 6816 HD13 B ILE A 447 ? 7.73659 16.70231 3.08347 0.599 18.72100 H ? A ? 381 HD13 1
   ATOM 6817 N . PRO A 448 ? 3.43768 17.31739 -1.16626 1.000 16.80525 N ? A ? 382 N 1
   ATOM 6818 CA . PRO A 448 ? 2.63505 16.44028 -2.03453 1.000 17.20657 C ? A ? 382 CA 1
   ATOM 6819 C . PRO A 448 ? 2.86021 14.96995 -1.72981 1.000 22.16486 C ? A ? 382 C 1
   ATOM 6820 O . PRO A 448 ? 3.98784 14.51343 -1.53191 1.000 20.16395 O ? A ? 382 O 1
   ATOM 6821 CB . PRO A 448 ? 3.13444 16.78807 -3.43924 1.000 21.81918 C ? A ? 382 CB 1
   ATOM 6822 CG . PRO A 448 ? 3.61236 18.19285 -3.33387 1.000 25.33048 C ? A ? 382 CG 1
   ATOM 6823 CD . PRO A 448 ? 4.21473 18.29782 -1.94266 1.000 21.92144 C ? A ? 382 CD 1
   ATOM 6824 HA . PRO A 448 ? 1.69309 16.65245 -1.94180 1.000 20.66547 H ? A ? 382 HA 1
   ATOM 6825 HB2 . PRO A 448 ? 3.85748 16.19233 -3.69066 1.000 26.20059 H ? A ? 382 HB2 1
   ATOM 6826 HB3 . PRO A 448 ? 2.40719 16.71471 -4.07691 1.000 26.20059 H ? A ? 382 HB3 1
   ATOM 6827 HG2 . PRO A 448 ? 4.28038 18.36716 -4.01525 1.000 30.41416 H ? A ? 382 HG2 1
   ATOM 6828 HG3 . PRO A 448 ? 2.86665 18.80469 -3.43615 1.000 30.41416 H ? A ? 382 HG3 1
   ATOM 6829 HD2 . PRO A 448 ? 5.15555 18.06201 -1.95454 1.000 26.32331 H ? A ? 382 HD2 1
   ATOM 6830 HD3 . PRO A 448 ? 4.10124 19.19161 -1.58328 1.000 26.32331 H ? A ? 382 HD3 1
   ATOM 6831 N . GLN A 449 ? 1.78653 14.20718 -1.70593 1.000 17.30472 N ? A ? 383 N 1
   ATOM 6832 CA . GLN A 449 ? 1.87608 12.83396 -1.24333 1.000 23.43099 C ? A ? 383 CA 1
   ATOM 6833 C . GLN A 449 ? 2.17875 11.93435 -2.43156 1.000 31.29548 C ? A ? 383 C 1
   ATOM 6834 O . GLN A 449 ? 1.38180 11.84921 -3.37114 1.000 21.99205 O ? A ? 383 O 1
   ATOM 6835 CB . GLN A 449 ? 0.59301 12.41185 -0.54171 1.000 22.35585 C ? A ? 383 CB 1
   ATOM 6836 CG . GLN A 449 ? 0.63984 10.99907 -0.10823 1.000 24.18181 C ? A ? 383 CG 1
   ATOM 6837 CD . GLN A 449 ? -0.70880 10.48121 0.23490 1.000 29.81021 C ? A ? 383 CD 1
   ATOM 6838 OE1 . GLN A 449 ? -1.61365 10.58387 -0.56522 1.000 31.01615 O ? A ? 383 OE1 1
   ATOM 6839 NE2 . GLN A 449 ? -0.85763 9.89512 1.41715 1.000 34.41230 N ? A ? 383 NE2 1
   ATOM 6840 H . GLN A 449 ? 1.00073 14.45740 -1.94988 1.000 20.78324 H ? A ? 383 H 1
   ATOM 6841 HA . GLN A 449 ? 2.59995 12.74957 -0.60318 1.000 28.13477 H ? A ? 383 HA 1
   ATOM 6842 HB2 . GLN A 449 ? 0.46158 12.96636 0.24324 1.000 26.84460 H ? A ? 383 HB2 1
   ATOM 6843 HB3 . GLN A 449 ? -0.15369 12.51797 -1.15168 1.000 26.84460 H ? A ? 383 HB3 1
   ATOM 6844 HG2 . GLN A 449 ? 0.99994 10.45608 -0.82684 1.000 29.03575 H ? A ? 383 HG2 1
   ATOM 6845 HG3 . GLN A 449 ? 1.20295 10.92455 0.67807 1.000 29.03575 H ? A ? 383 HG3 1
   ATOM 6846 HE21 . GLN A 449 ? -0.18673 9.82714 1.95089 1.000 41.31234 H ? A ? 383 HE21 1
   ATOM 6847 HE22 . GLN A 449 ? -1.62491 9.58353 1.64908 1.000 41.31234 H ? A ? 383 HE22 1
   ATOM 6848 N . THR A 450 ? 3.32584 11.25831 -2.39348 1.000 21.66907 N ? A ? 384 N 1
   ATOM 6849 CA . THR A 450 ? 3.66814 10.35365 -3.46931 1.000 24.60682 C ? A ? 384 CA 1
   ATOM 6850 C . THR A 450 ? 2.89926 9.04777 -3.30785 1.000 23.25870 C ? A ? 384 C 1
   ATOM 6851 O . THR A 450 ? 2.45815 8.68013 -2.21450 1.000 23.87594 O ? A ? 384 O 1
   ATOM 6852 CB . THR A 450 ? 5.16145 10.05689 -3.47387 1.000 32.10279 C ? A ? 384 CB 1
   ATOM 6853 OG1 . THR A 450 ? 5.44925 9.35074 -2.27065 1.000 28.85624 O ? A ? 384 OG1 1
   ATOM 6854 CG2 . THR A 450 ? 5.98424 11.33738 -3.50936 1.000 25.67202 C ? A ? 384 CG2 1
   ATOM 6855 H . THR A 450 ? 3.90847 11.31005 -1.76303 1.000 26.02047 H ? A ? 384 H 1
   ATOM 6856 HA . THR A 450 ? 3.43760 10.76175 -4.31855 1.000 29.54577 H ? A ? 384 HA 1
   ATOM 6857 HB . THR A 450 ? 5.40285 9.54079 -4.25889 1.000 38.54093 H ? A ? 384 HB 1
   ATOM 6858 HG1 . THR A 450 ? 6.15046 8.89777 -2.36409 1.000 34.64506 H ? A ? 384 HG1 1
   ATOM 6859 HG21 . THR A 450 ? 6.92491 11.12452 -3.61292 1.000 30.82400 H ? A ? 384 HG21 1
   ATOM 6860 HG22 . THR A 450 ? 5.70311 11.89183 -4.25397 1.000 30.82400 H ? A ? 384 HG22 1
   ATOM 6861 HG23 . THR A 450 ? 5.86258 11.83287 -2.68438 1.000 30.82400 H ? A ? 384 HG23 1
   ATOM 6862 N . ASP A 451 ? 2.72311 8.34453 -4.42394 1.000 25.59618 N ? A ? 385 N 1
   ATOM 6863 CA . ASP A 451 ? 2.06884 7.04283 -4.35224 1.000 24.48570 C ? A ? 385 CA 1
   ATOM 6864 C . ASP A 451 ? 2.87402 6.08803 -3.47899 1.000 30.48359 C ? A ? 385 C 1
   ATOM 6865 O . ASP A 451 ? 2.30639 5.28302 -2.73435 1.000 25.17562 O ? A ? 385 O 1
   ATOM 6866 CB . ASP A 451 ? 1.88243 6.45230 -5.74741 1.000 25.78721 C ? A ? 385 CB 1
   ATOM 6867 CG . ASP A 451 ? 0.90181 5.31712 -5.74254 1.000 33.88521 C ? A ? 385 CG 1
   ATOM 6868 OD1 . ASP A 451 ? -0.25880 5.59019 -5.43324 1.000 27.59089 O ? A ? 385 OD1 1
   ATOM 6869 OD2 . ASP A 451 ? 1.27699 4.15994 -5.99469 1.000 32.30123 O ? A ? 385 OD2 1
   ATOM 6870 H . ASP A 451 ? 2.96574 8.59085 -5.21138 1.000 30.73300 H ? A ? 385 H 1
   ATOM 6871 HA . ASP A 451 ? 1.18743 7.15912 -3.96431 1.000 29.40042 H ? A ? 385 HA 1
   ATOM 6872 HB2 . ASP A 451 ? 1.54879 7.14025 -6.34433 1.000 30.96223 H ? A ? 385 HB2 1
   ATOM 6873 HB3 . ASP A 451 ? 2.73388 6.11769 -6.06985 1.000 30.96223 H ? A ? 385 HB3 1
   ATOM 6874 N . GLU A 452 ? 4.20298 6.17712 -3.55299 1.000 25.87500 N ? A ? 386 N 1
   ATOM 6875 CA . GLU A 452 ? 5.07444 5.37067 -2.70594 1.000 32.51744 C ? A ? 386 CA 1
   ATOM 6876 C . GLU A 452 ? 4.72986 5.54173 -1.23147 1.000 27.67768 C ? A ? 386 C 1
   ATOM 6877 O . GLU A 452 ? 4.49940 4.55716 -0.51726 1.000 38.03305 O ? A ? 386 O 1
   ATOM 6878 CB . GLU A 452 ? 6.52513 5.76495 -2.97249 1.000 37.15544 C ? A ? 386 CB 1
   ATOM 6879 CG . GLU A 452 ? 7.49735 5.34139 -1.91326 1.000 54.11919 C ? A ? 386 CG 1
   ATOM 6880 CD . GLU A 452 ? 7.53568 3.85273 -1.76101 1.000 57.18749 C ? A ? 386 CD 1
   ATOM 6881 OE1 . GLU A 452 ? 7.46365 3.13245 -2.78168 1.000 60.46841 O ? A ? 386 OE1 1
   ATOM 6882 OE2 . GLU A 452 ? 7.59420 3.40484 -0.60407 1.000 59.15929 O ? A ? 386 OE2 1
   ATOM 6883 H . GLU A 452 ? 4.62586 6.70022 -4.08884 1.000 31.06758 H ? A ? 386 H 1
   ATOM 6884 HA . GLU A 452 ? 4.95936 4.43268 -2.92461 1.000 39.03851 H ? A ? 386 HA 1
   ATOM 6885 HB2 . GLU A 452 ? 6.80650 5.35710 -3.80639 1.000 44.60411 H ? A ? 386 HB2 1
   ATOM 6886 HB3 . GLU A 452 ? 6.57333 6.73119 -3.04290 1.000 44.60411 H ? A ? 386 HB3 1
   ATOM 6887 HG2 . GLU A 452 ? 8.38625 5.64578 -2.15431 1.000 64.96061 H ? A ? 386 HG2 1
   ATOM 6888 HG3 . GLU A 452 ? 7.23349 5.72765 -1.06350 1.000 64.96061 H ? A ? 386 HG3 1
   ATOM 6889 N . SER A 453 ? 4.68666 6.79336 -0.75850 1.000 28.31118 N ? A ? 387 N 1
   ATOM 6890 CA . SER A 453 ? 4.35103 7.03227 0.64025 1.000 28.07183 C ? A ? 387 CA 1
   ATOM 6891 C . SER A 453 ? 2.93744 6.56504 0.93834 1.000 28.38234 C ? A ? 387 C 1
   ATOM 6892 O . SER A 453 ? 2.66066 6.01023 2.00547 1.000 29.01545 O ? A ? 387 O 1
   ATOM 6893 CB . SER A 453 ? 4.49540 8.52038 0.97252 1.000 33.89422 C ? A ? 387 CB 1
   ATOM 6894 OG . SER A 453 ? 5.84462 8.92636 0.86687 1.000 43.24016 O ? A ? 387 OG 1
   ATOM 6895 H . SER A 453 ? 4.84446 7.50223 -1.21916 1.000 33.99099 H ? A ? 387 H 1
   ATOM 6896 HA . SER A 453 ? 4.96878 6.53787 1.20137 1.000 33.70378 H ? A ? 387 HA 1
   ATOM 6897 HB2 . SER A 453 ? 3.95984 9.03698 0.35026 1.000 40.69064 H ? A ? 387 HB2 1
   ATOM 6898 HB3 . SER A 453 ? 4.18911 8.67315 1.88013 1.000 40.69064 H ? A ? 387 HB3 1
   ATOM 6899 HG . SER A 453 ? 5.92163 9.73037 1.09760 1.000 51.90578 H ? A ? 387 HG 1
   ATOM 6900 N . ARG A 454 ? 2.02431 6.81010 0.00695 1.000 27.20389 N ? A ? 388 N 1
   ATOM 6901 CA . ARG A 454 ? 0.62143 6.54250 0.25717 1.000 30.12782 C ? A ? 388 CA 1
   ATOM 6902 C . ARG A 454 ? 0.35835 5.04881 0.37073 1.000 30.91293 C ? A ? 388 C 1
   ATOM 6903 O . ARG A 454 ? -0.55984 4.62976 1.08582 1.000 33.45588 O ? A ? 388 O 1
   ATOM 6904 CB . ARG A 454 ? -0.20312 7.16775 -0.86413 1.000 29.69446 C ? A ? 388 CB 1
   ATOM 6905 CG . ARG A 454 ? -1.68826 6.92339 -0.75887 1.000 31.15760 C ? A ? 388 CG 1
   ATOM 6906 CD . ARG A 454 ? -2.43828 7.81266 -1.73725 1.000 25.90852 C ? A ? 388 CD 1
   ATOM 6907 NE . ARG A 454 ? -1.92060 7.66417 -3.09075 1.000 24.12975 N ? A ? 388 NE 1
   ATOM 6908 CZ . ARG A 454 ? -1.20804 8.58852 -3.71740 1.000 28.05965 C ? A ? 388 CZ 1
   ATOM 6909 NH1 . ARG A 454 ? -0.91708 9.74311 -3.14349 1.000 26.60367 N ? A ? 388 NH1 1
   ATOM 6910 NH2 . ARG A 454 ? -0.77144 8.34544 -4.95088 1.000 28.47106 N ? A ? 388 NH2 1
   ATOM 6911 H . ARG A 454 ? 2.19216 7.12969 -0.77362 1.000 32.66225 H ? A ? 388 H 1
   ATOM 6912 HA . ARG A 454 ? 0.34569 6.94551 1.09529 1.000 36.17096 H ? A ? 388 HA 1
   ATOM 6913 HB2 . ARG A 454 ? -0.06248 8.12744 -0.85290 1.000 35.65093 H ? A ? 388 HB2 1
   ATOM 6914 HB3 . ARG A 454 ? 0.09542 6.79858 -1.70999 1.000 35.65093 H ? A ? 388 HB3 1
   ATOM 6915 HG2 . ARG A 454 ? -1.88208 5.99684 -0.97064 1.000 37.40670 H ? A ? 388 HG2 1
   ATOM 6916 HG3 . ARG A 454 ? -1.98952 7.12826 0.14011 1.000 37.40670 H ? A ? 388 HG3 1
   ATOM 6917 HD2 . ARG A 454 ? -3.37692 7.56804 -1.74013 1.000 31.10780 H ? A ? 388 HD2 1
   ATOM 6918 HD3 . ARG A 454 ? -2.33794 8.74008 -1.47132 1.000 31.10780 H ? A ? 388 HD3 1
   ATOM 6919 HE . ARG A 454 ? -2.08784 6.93140 -3.50867 1.000 28.97328 H ? A ? 388 HE 1
   ATOM 6920 HH11 . ARG A 454 ? -1.19181 9.90790 -2.34539 1.000 31.94198 H ? A ? 388 HH11 1
   ATOM 6921 HH12 . ARG A 454 ? -0.45303 10.32954 -3.56818 1.000 31.94198 H ? A ? 388 HH12 1
   ATOM 6922 HH21 . ARG A 454 ? -0.95279 7.59576 -5.33128 1.000 34.18286 H ? A ? 388 HH21 1
   ATOM 6923 HH22 . ARG A 454 ? -0.30795 8.93803 -5.36756 1.000 34.18286 H ? A ? 388 HH22 1
   ATOM 6924 N . SER A 455 ? 1.16301 4.23260 -0.30233 1.000 30.75300 N ? A ? 389 N 1
   ATOM 6925 CA . SER A 455 ? 0.94278 2.79284 -0.27416 1.000 33.28593 C ? A ? 389 CA 1
   ATOM 6926 C . SER A 455 ? 1.38926 2.15455 1.03869 1.000 37.11940 C ? A ? 389 C 1
   ATOM 6927 O . SER A 455 ? 0.91360 1.06567 1.36707 1.000 32.48372 O ? A ? 389 O 1
   ATOM 6928 CB . SER A 455 ? 1.67308 2.10201 -1.43639 1.000 38.90673 C ? A ? 389 CB 1
   ATOM 6929 OG . SER A 455 ? 3.07613 2.28488 -1.35018 1.000 35.99523 O ? A ? 389 OG 1
   ATOM 6930 H . SER A 455 ? 1.83466 4.48481 -0.77655 1.000 36.92117 H ? A ? 389 H 1
   ATOM 6931 HA . SER A 455 ? -0.00796 2.63675 -0.38653 1.000 39.96070 H ? A ? 389 HA 1
   ATOM 6932 HB2 . SER A 455 ? 1.47875 1.15211 -1.40793 1.000 46.70565 H ? A ? 389 HB2 1
   ATOM 6933 HB3 . SER A 455 ? 1.35880 2.48003 -2.27260 1.000 46.70565 H ? A ? 389 HB3 1
   ATOM 6934 HG . SER A 455 ? 3.27985 3.06303 -1.59220 1.000 43.21186 H ? A ? 389 HG 1
   ATOM 6935 N . HIS A 456 ? 2.30670 2.78266 1.77480 1.000 38.41629 N ? A ? 390 N 1
   ATOM 6936 CA . HIS A 456 ? 2.76155 2.23903 3.04978 1.000 33.94366 C ? A ? 390 CA 1
   ATOM 6937 C . HIS A 456 ? 1.58641 1.95307 3.97475 1.000 41.17578 C ? A ? 390 C 1
   ATOM 6938 O . HIS A 456 ? 0.73247 2.81514 4.20751 1.000 39.58009 O ? A ? 390 O 1
   ATOM 6939 CB . HIS A 456 ? 3.71696 3.22270 3.73553 1.000 32.05902 C ? A ? 390 CB 1
   ATOM 6940 CG . HIS A 456 ? 5.06539 3.29952 3.09639 1.000 52.01510 C ? A ? 390 CG 1
   ATOM 6941 ND1 . HIS A 456 ? 6.05986 4.14701 3.54245 1.000 56.12842 N ? A ? 390 ND1 1
   ATOM 6942 CD2 . HIS A 456 ? 5.58754 2.62568 2.04676 1.000 50.41610 C ? A ? 390 CD2 1
   ATOM 6943 CE1 . HIS A 456 ? 7.13715 3.98507 2.79442 1.000 57.19894 C ? A ? 390 CE1 1
   ATOM 6944 NE2 . HIS A 456 ? 6.87727 3.06522 1.88272 1.000 59.83225 N ? A ? 390 NE2 1
   ATOM 6945 H . HIS A 456 ? 2.68066 3.52569 1.55651 1.000 46.11713 H ? A ? 390 H 1
   ATOM 6946 HA . HIS A 456 ? 3.23390 1.40932 2.87843 1.000 40.74997 H ? A ? 390 HA 1
   ATOM 6947 HB2 . HIS A 456 ? 3.32492 4.10947 3.70638 1.000 38.48841 H ? A ? 390 HB2 1
   ATOM 6948 HB3 . HIS A 456 ? 3.84163 2.94519 4.65658 1.000 38.48841 H ? A ? 390 HB3 1
   ATOM 6949 HD2 . HIS A 456 ? 5.15362 1.98407 1.53204 1.000 60.51690 H ? A ? 390 HD2 1
   ATOM 6950 HE1 . HIS A 456 ? 7.94157 4.44121 2.89311 1.000 68.65631 H ? A ? 390 HE1 1
   ATOM 6951 HE2 . HIS A 456 ? 7.42739 2.78677 1.28320 1.000 71.81628 H ? A ? 390 HE2 1
   ATOM 6952 N . HIS A 457 ? 1.54646 0.73697 4.50503 1.000 38.04822 N ? A ? 391 N 1
   ATOM 6953 CA . HIS A 457 ? 0.67824 0.40781 5.61547 1.000 30.38194 C ? A ? 391 CA 1
   ATOM 6954 C . HIS A 457 ? 1.42059 0.68104 6.90694 1.000 34.45501 C ? A ? 391 C 1
   ATOM 6955 O . HIS A 457 ? 2.63218 0.46047 6.98966 1.000 41.42544 O ? A ? 391 O 1
   ATOM 6956 CB . HIS A 457 ? 0.25173 -1.05925 5.57728 1.000 39.57011 C ? A ? 391 CB 1
   ATOM 6957 CG . HIS A 457 ? -0.64571 -1.39893 4.42960 1.000 34.63171 C ? A ? 391 CG 1
   ATOM 6958 ND1 . HIS A 457 ? -1.32637 -2.59648 4.33925 1.000 24.64218 N ? A ? 391 ND1 1
   ATOM 6959 CD2 . HIS A 457 ? -0.95517 -0.70358 3.30992 1.000 31.95736 C ? A ? 391 CD2 1
   ATOM 6960 CE1 . HIS A 457 ? -2.05022 -2.60641 3.23551 1.000 30.39056 C ? A ? 391 CE1 1
   ATOM 6961 NE2 . HIS A 457 ? -1.85048 -1.46561 2.59619 1.000 32.36033 N ? A ? 391 NE2 1
   ATOM 6962 H . HIS A 457 ? 2.02347 0.07601 4.23084 1.000 45.67545 H ? A ? 391 H 1
   ATOM 6963 HA . HIS A 457 ? -0.12870 0.94443 5.57313 1.000 36.47591 H ? A ? 391 HA 1
   ATOM 6964 HB2 . HIS A 457 ? 1.04524 -1.61255 5.50585 1.000 47.50172 H ? A ? 391 HB2 1
   ATOM 6965 HB3 . HIS A 457 ? -0.22463 -1.26655 6.39643 1.000 47.50172 H ? A ? 391 HB3 1
   ATOM 6966 HD2 . HIS A 457 ? -0.62475 0.13166 3.06890 1.000 38.36641 H ? A ? 391 HD2 1
   ATOM 6967 HE1 . HIS A 457 ? -2.60583 -3.29749 2.95513 1.000 36.48625 H ? A ? 391 HE1 1
   ATOM 6968 HE2 . HIS A 457 ? -2.22061 -1.23736 1.85424 1.000 38.84998 H ? A ? 391 HE2 1
   ATOM 6969 N . HIS A 458 ? 0.68232 1.10772 7.93443 1.000 38.22391 N ? A ? 392 N 1
   ATOM 6970 CA . HIS A 458 ? 1.27764 1.50815 9.21023 1.000 33.62513 C ? A ? 392 CA 1
   ATOM 6971 C . HIS A 458 ? 0.58317 0.74505 10.33997 1.000 36.54930 C ? A ? 392 C 1
   ATOM 6972 O . HIS A 458 ? -0.16792 1.31798 11.12364 1.000 37.58950 O ? A ? 392 O 1
   ATOM 6973 CB . HIS A 458 ? 1.18858 3.03585 9.39787 1.000 50.11251 C ? A ? 392 CB 1
   ATOM 6974 CG . HIS A 458 ? 1.81105 3.79566 8.26006 1.000 49.49857 C ? A ? 392 CG 1
   ATOM 6975 ND1 . HIS A 458 ? 3.15124 4.12414 8.21661 1.000 51.65306 N ? A ? 392 ND1 1
   ATOM 6976 CD2 . HIS A 458 ? 1.27669 4.26074 7.10367 1.000 46.14748 C ? A ? 392 CD2 1
   ATOM 6977 CE1 . HIS A 458 ? 3.41771 4.74477 7.07906 1.000 50.73254 C ? A ? 392 CE1 1
   ATOM 6978 NE2 . HIS A 458 ? 2.29375 4.85194 6.39193 1.000 54.66634 N ? A ? 392 NE2 1
   ATOM 6979 H . HIS A 458 ? -0.17488 1.17421 7.91506 1.000 45.88627 H ? A ? 392 H 1
   ATOM 6980 HA . HIS A 458 ? 2.21371 1.25406 9.22099 1.000 40.36774 H ? A ? 392 HA 1
   ATOM 6981 HB2 . HIS A 458 ? 0.25523 3.29335 9.45663 1.000 60.15260 H ? A ? 392 HB2 1
   ATOM 6982 HB3 . HIS A 458 ? 1.65258 3.28186 10.21340 1.000 60.15260 H ? A ? 392 HB3 1
   ATOM 6983 HD2 . HIS A 458 ? 0.38724 4.19246 6.84079 1.000 55.39456 H ? A ? 392 HD2 1
   ATOM 6984 HE1 . HIS A 458 ? 4.25268 5.05280 6.80917 1.000 60.89663 H ? A ? 392 HE1 1
   ATOM 6985 HE2 . HIS A 458 ? 2.21183 5.23024 5.62396 1.000 65.61718 H ? A ? 392 HE2 1
   ATOM 6986 N . HIS A 459 ? 0.88903 -0.54533 10.42554 1.000 33.81655 N ? A ? 393 N 1
   ATOM 6987 CA . HIS A 459 ? 0.34456 -1.38826 11.47406 1.000 45.63826 C ? A ? 393 CA 1
   ATOM 6988 C . HIS A 459 ? 1.25530 -1.26385 12.70039 1.000 41.85445 C ? A ? 393 C 1
   ATOM 6989 O . HIS A 459 ? 0.89249 -1.67852 13.80512 1.000 39.99551 O ? A ? 393 O 1
   ATOM 6990 CB . HIS A 459 ? 0.23910 -2.84173 11.01257 1.000 41.37779 C ? A ? 393 CB 1
   ATOM 6991 CG . HIS A 459 ? -0.51501 -3.02145 9.72798 1.000 38.49801 C ? A ? 393 CG 1
   ATOM 6992 ND1 . HIS A 459 ? -1.87827 -2.83967 9.61479 1.000 32.35584 N ? A ? 393 ND1 1
   ATOM 6993 CD2 . HIS A 459 ? -0.08296 -3.38288 8.49564 1.000 22.24051 C ? A ? 393 CD2 1
   ATOM 6994 CE1 . HIS A 459 ? -2.25173 -3.07846 8.36748 1.000 31.65821 C ? A ? 393 CE1 1
   ATOM 6995 NE2 . HIS A 459 ? -1.17967 -3.40346 7.66739 1.000 27.45799 N ? A ? 393 NE2 1
   ATOM 6996 H . HIS A 459 ? 1.41410 -0.95643 9.88250 1.000 40.59744 H ? A ? 393 H 1
   ATOM 6997 HA . HIS A 459 ? -0.55698 -1.11598 11.70641 1.000 54.78350 H ? A ? 393 HA 1
   ATOM 6998 HB2 . HIS A 459 ? 1.13409 -3.19170 10.88061 1.000 49.67093 H ? A ? 393 HB2 1
   ATOM 6999 HB3 . HIS A 459 ? -0.21935 -3.35293 11.69769 1.000 49.67093 H ? A ? 393 HB3 1
   ATOM 7000 HD1 . HIS A 459 ? -2.40348 -2.60741 10.25496 1.000 38.84459 H ? A ? 393 HD1 1
   ATOM 7001 HD2 . HIS A 459 ? 0.79332 -3.58043 8.25483 1.000 26.70619 H ? A ? 393 HD2 1
   ATOM 7002 HE1 . HIS A 459 ? -3.12058 -3.02631 8.03994 1.000 38.00744 H ? A ? 393 HE1 1
   HETATM 7003 NI . NI A 501 ? -1.44201 -3.96929 5.76783 1.000 28.02670 Ni ? B ? . NI 1
   HETATM 7004 C1 . 3J9 A 502 ? 27.85521 14.61963 9.31463 1.000 13.94360 C ? C ? . C1 1
   HETATM 7005 C10 . 3J9 A 502 ? 23.15396 12.97079 8.39527 1.000 9.19768 C ? C ? . C10 1
   HETATM 7006 C11 . 3J9 A 502 ? 23.56060 14.40011 8.69589 1.000 9.18715 C ? C ? . C11 1
   HETATM 7007 C12 . 3J9 A 502 ? 23.18534 15.46714 7.59555 1.000 11.38600 C ? C ? . C12 1
   HETATM 7008 C14 . 3J9 A 502 ? 22.12561 15.90044 9.49024 1.000 11.92736 C ? C ? . C14 1
   HETATM 7009 C18 . 3J9 A 502 ? 21.32108 11.58049 7.73992 1.000 10.82971 C ? C ? . C18 1
   HETATM 7010 C19 . 3J9 A 502 ? 22.23064 10.71726 6.86659 1.000 12.88397 C ? C ? . C19 1
   HETATM 7011 C2 . 3J9 A 502 ? 27.04691 15.71736 9.64276 1.000 12.59319 C ? C ? . C2 1
   HETATM 7012 C20 . 3J9 A 502 ? 23.66664 10.79571 7.40788 1.000 13.87784 C ? C ? . C20 1
   HETATM 7013 C21 . 3J9 A 502 ? 24.27547 12.92177 6.12048 1.000 14.75072 C ? C ? . C21 1
   HETATM 7014 C22 . 3J9 A 502 ? 27.19894 17.72633 11.17656 1.000 9.56147 C ? C ? . C22 1
   HETATM 7015 C24 . 3J9 A 502 ? 28.62883 19.43432 10.85363 1.000 16.63125 C ? C ? . C24 1
   HETATM 7016 C25 . 3J9 A 502 ? 29.14894 18.83159 9.73317 1.000 16.97067 C ? C ? . C25 1
   HETATM 7017 C26 . 3J9 A 502 ? 28.61925 17.60815 9.33307 1.000 15.11295 C ? C ? . C26 1
   HETATM 7018 C3 . 3J9 A 502 ? 25.65986 15.59000 9.42788 1.000 12.68287 C ? C ? . C3 1
   HETATM 7019 C4 . 3J9 A 502 ? 25.08004 14.43356 8.92809 1.000 8.56120 C ? C ? . C4 1
   HETATM 7020 C5 . 3J9 A 502 ? 25.88475 13.35675 8.63981 1.000 11.71144 C ? C ? . C5 1
   HETATM 7021 C6 . 3J9 A 502 ? 27.26628 13.47428 8.82056 1.000 11.51970 C ? C ? . C6 1
   HETATM 7022 C7 . 3J9 A 502 ? 27.61977 16.97965 10.09025 1.000 8.62655 C ? C ? . C7 1
   HETATM 7023 C9 . 3J9 A 502 ? 24.14373 12.22865 7.48347 1.000 9.37495 C ? C ? . C9 1
   HETATM 7024 F27 . 3J9 A 502 ? 26.26451 17.16656 11.96582 1.000 13.83162 F ? C ? . F27 1
   HETATM 7025 N15 . 3J9 A 502 ? 22.78690 14.85937 9.86487 1.000 8.84664 N ? C ? . N15 1
   HETATM 7026 N16 . 3J9 A 502 ? 21.29141 16.60918 10.27111 1.000 10.01991 N ? C ? . N16 1
   HETATM 7027 N23 . 3J9 A 502 ? 27.64978 18.88119 11.58945 1.000 13.97175 N ? C ? . N23 1
   HETATM 7028 O13 . 3J9 A 502 ? 22.26801 16.40871 8.23721 1.000 10.99746 O ? C ? . O13 1
   HETATM 7029 O17 . 3J9 A 502 ? 21.84196 12.92444 7.88506 1.000 13.15835 O ? C ? . O17 1
   HETATM 7030 O8 . 3J9 A 502 ? 25.41604 12.17494 8.16920 1.000 11.75735 O ? C ? . O8 1
   HETATM 7031 H1 . 3J9 A 502 ? 28.77767 14.65748 9.42659 1.000 16.74990 H ? C ? . H1 1
   HETATM 7032 H2 . 3J9 A 502 ? 25.10011 16.30570 9.62623 1.000 15.23702 H ? C ? . H2 1
   HETATM 7033 H3 . 3J9 A 502 ? 27.79427 12.74295 8.59409 1.000 13.84121 H ? C ? . H3 1
   HETATM 7034 H10 . 3J9 A 502 ? 20.43796 11.63461 7.34234 1.000 13.01323 H ? C ? . H10 1
   HETATM 7035 H11 . 3J9 A 502 ? 21.91353 9.80057 6.87122 1.000 15.47835 H ? C ? . H11 1
   HETATM 7036 H12 . 3J9 A 502 ? 22.19408 11.02931 5.94888 1.000 15.47835 H ? C ? . H12 1
   HETATM 7037 H13 . 3J9 A 502 ? 24.27127 10.29892 6.83471 1.000 16.67099 H ? C ? . H13 1
   HETATM 7038 H14 . 3J9 A 502 ? 23.71477 10.40715 8.29535 1.000 16.67099 H ? C ? . H14 1
   HETATM 7039 H15 . 3J9 A 502 ? 24.71832 13.78034 6.20793 1.000 17.71844 H ? C ? . H15 1
   HETATM 7040 H16 . 3J9 A 502 ? 24.79338 12.38120 5.50368 1.000 17.71844 H ? C ? . H16 1
   HETATM 7041 H17 . 3J9 A 502 ? 23.40434 13.07539 5.72244 1.000 17.71844 H ? C ? . H17 1
   HETATM 7042 H18 . 3J9 A 502 ? 28.94297 20.25980 11.14485 1.000 19.97508 H ? C ? . H18 1
   HETATM 7043 H19 . 3J9 A 502 ? 29.83823 19.23472 9.25645 1.000 20.38239 H ? C ? . H19 1
   HETATM 7044 H20 . 3J9 A 502 ? 28.92656 17.19789 8.55709 1.000 18.15312 H ? C ? . H20 1
   HETATM 7045 H4 . 3J9 A 502 ? 23.16597 12.50665 9.24693 1.000 11.05480 H ? C ? . H4 1
   HETATM 7046 H5 . 3J9 A 502 ? 23.95175 15.97753 7.29055 1.000 13.68078 H ? C ? . H5 1
   HETATM 7047 H6 . 3J9 A 502 ? 22.71516 15.07910 6.84105 1.000 13.68078 H ? C ? . H6 1
   HETATM 7048 H7 . 3J9 A 502 ? 20.89711 17.32813 9.95274 1.000 12.04147 H ? C ? . H7 1
   HETATM 7049 H8 . 3J9 A 502 ? 21.14795 16.36809 11.10554 1.000 12.04147 H ? C ? . H8 1
   HETATM 7050 H9 . 3J9 A 502 ? 21.24042 11.18539 8.62212 1.000 13.01323 H ? C ? . H9 1
   HETATM 7051 O . HOH A 601 ? 15.02198 17.92393 13.07224 0.999 10.49100 O ? D ? . O 1
   HETATM 7052 O . HOH A 602 ? 21.70904 25.19085 21.54505 1.000 12.79885 O ? D ? . O 1
   HETATM 7053 O . HOH A 603 ? 26.30151 21.19023 7.81816 1.000 12.71075 O ? D ? . O 1
   HETATM 7054 O . HOH A 604 ? 21.90922 8.51149 9.51046 1.000 12.27704 O ? D ? . O 1
   HETATM 7055 O . HOH A 605 ? 16.68285 3.98307 14.67414 1.000 11.62719 O ? D ? . O 1
   HETATM 7056 O . HOH A 606 ? 18.81119 6.65845 17.22490 1.000 9.78756 O ? D ? . O 1
   HETATM 7057 O . HOH A 607 ? 19.02669 3.46181 15.96786 1.000 12.24703 O ? D ? . O 1
   HETATM 7058 O . HOH A 608 ? 7.31849 23.23961 8.66029 0.986 11.09029 O ? D ? . O 1
   HETATM 7059 O . HOH A 609 ? 33.56526 3.22535 7.05177 1.000 19.75623 O ? D ? . O 1
   HETATM 7060 O . HOH A 610 ? 25.00861 18.81329 7.69272 0.952 11.61393 O ? D ? . O 1
   HETATM 7061 O . HOH A 611 ? 21.28742 8.95360 12.23696 1.000 8.75061 O ? D ? . O 1
   HETATM 7062 O . HOH A 612 ? 1.84601 31.14368 22.49100 1.000 13.24290 O ? D ? . O 1
   HETATM 7063 O . HOH A 613 ? 17.38602 1.79670 20.00084 1.000 13.17525 O ? D ? . O 1
   HETATM 7064 O . HOH A 614 ? 15.67867 38.28592 25.14618 0.991 15.90635 O ? D ? . O 1
   HETATM 7065 O . HOH A 615 ? 20.74851 2.46668 13.88068 1.000 14.00816 O ? D ? . O 1
   HETATM 7066 O . HOH A 616 ? 33.06583 8.20764 5.43932 1.000 14.18849 O ? D ? . O 1
   HETATM 7067 O . HOH A 617 ? 10.16684 7.88795 17.56189 1.000 17.05652 O ? D ? . O 1
   HETATM 7068 O . HOH A 618 ? 26.44854 20.78925 13.35544 1.000 13.25073 O ? D ? . O 1
   HETATM 7069 O . HOH A 619 ? 14.05164 9.39369 18.99134 1.000 13.86932 O ? D ? . O 1
   HETATM 7070 O . HOH A 620 ? 15.15766 33.91766 27.29838 1.000 17.27304 O ? D ? . O 1
   HETATM 7071 O . HOH A 621 ? 39.31647 0.40883 17.80671 1.000 17.83364 O ? D ? . O 1
   HETATM 7072 O . HOH A 622 ? 33.69008 18.12884 15.64626 1.000 14.40526 O ? D ? . O 1
   HETATM 7073 O . HOH A 623 ? 25.95653 18.61051 16.27517 1.000 14.41817 O ? D ? . O 1
   HETATM 7074 O . HOH A 624 ? 1.64912 23.13838 23.72745 0.989 25.54487 O ? D ? . O 1
   HETATM 7076 O . HOH A 626 ? 10.16650 29.61828 -0.22981 1.000 14.71669 O ? D ? . O 1
   HETATM 7077 O . HOH A 627 ? 28.56073 22.47457 13.17910 1.000 17.87887 O ? D ? . O 1
   HETATM 7078 O . HOH A 628 ? 23.13604 -11.21502 24.66637 1.000 14.85861 O ? D ? . O 1
   HETATM 7079 O . HOH A 629 ? 19.35539 3.19374 18.65622 0.981 10.88803 O ? D ? . O 1
   HETATM 7080 O . HOH A 630 ? 3.28127 13.55581 14.92077 1.000 19.07378 O ? D ? . O 1
   HETATM 7081 O . HOH A 631 ? 5.92976 25.40289 15.36868 1.000 12.53145 O ? D ? . O 1
   HETATM 7082 O . HOH A 632 ? 13.13855 -0.44300 24.24969 1.000 20.44722 O ? D ? . O 1
   HETATM 7083 O . HOH A 633 ? 4.33636 29.78720 23.01079 0.950 16.10293 O ? D ? . O 1
   HETATM 7084 O . HOH A 634 ? 25.45113 31.12414 0.99908 1.000 15.93250 O ? D ? . O 1
   HETATM 7085 O . HOH A 635 ? 31.53051 33.08235 3.09202 1.000 14.81648 O ? D ? . O 1
   HETATM 7086 O . HOH A 636 ? 17.66735 12.04676 8.59061 0.835 15.97637 O ? D ? . O 1
   HETATM 7087 O . HOH A 637 ? 28.30133 0.29545 27.06683 0.988 22.00431 O ? D ? . O 1
   HETATM 7088 O . HOH A 638 ? 6.32542 19.66849 5.92291 1.000 15.57608 O ? D ? . O 1
   HETATM 7089 O . HOH A 639 ? 16.82139 8.93385 19.31719 1.000 10.90127 O ? D ? . O 1
   HETATM 7090 O . HOH A 640 ? 33.06641 -4.42366 15.03531 1.000 19.34144 O ? D ? . O 1
   HETATM 7091 O . HOH A 641 ? 27.74622 44.42124 1.47098 1.000 22.80730 O ? D ? . O 1
   HETATM 7092 O . HOH A 642 ? 5.42755 29.15820 25.38299 1.000 17.62427 O ? D ? . O 1
   HETATM 7093 O . HOH A 643 ? 11.96635 28.82494 -2.24918 1.000 18.52145 O ? D ? . O 1
   HETATM 7094 O . HOH A 644 ? 15.38581 36.75305 27.36617 0.806 13.75902 O ? D ? . O 1
   HETATM 7095 O . HOH A 645 ? 25.65276 -11.36573 23.46286 1.000 19.19895 O ? D ? . O 1
   HETATM 7096 O . HOH A 646 ? 26.27304 28.25698 30.52951 1.000 23.30722 O ? D ? . O 1
   HETATM 7097 O . HOH A 647 ? 25.62022 23.72894 6.88103 1.000 12.77109 O ? D ? . O 1
   HETATM 7098 O . HOH A 648 ? 13.63198 -1.91072 17.32157 0.995 17.29315 O ? D ? . O 1
   HETATM 7099 O . HOH A 649 ? 24.01139 29.24711 -0.51976 1.000 18.16335 O ? D ? . O 1
   HETATM 7100 O . HOH A 650 ? 14.38647 21.49126 6.37818 0.812 13.44495 O ? D ? . O 1
   HETATM 7101 O . HOH A 651 ? 33.93704 11.96174 11.66347 0.941 16.43878 O ? D ? . O 1
   HETATM 7102 O . HOH A 652 ? 5.79309 23.40325 6.31197 1.000 13.90328 O ? D ? . O 1
   HETATM 7103 O . HOH A 653 ? 7.14345 37.87909 7.19239 1.000 19.76122 O ? D ? . O 1
   HETATM 7104 O . HOH A 654 ? 32.07392 15.26082 24.31758 0.965 17.00163 O ? D ? . O 1
   HETATM 7105 O . HOH A 655 ? 17.39637 9.28021 9.97102 0.966 22.24421 O ? D ? . O 1
   HETATM 7106 O . HOH A 656 ? 17.91298 37.26011 28.92832 1.000 18.93521 O ? D ? . O 1
   HETATM 7107 O . HOH A 657 ? 0.89057 19.94089 -1.67399 0.996 20.13712 O ? D ? . O 1
   HETATM 7108 O . HOH A 658 ? 13.34092 26.34318 -2.10502 1.000 19.31107 O ? D ? . O 1
   HETATM 7109 O . HOH A 659 ? 18.72560 21.48449 0.34746 0.829 20.48934 O ? D ? . O 1
   HETATM 7110 O . HOH A 660 ? 23.57808 27.86999 23.28251 0.947 16.13334 O ? D ? . O 1
   HETATM 7111 O . HOH A 661 ? 33.36205 -4.46160 24.76201 0.974 20.76637 O ? D ? . O 1
   HETATM 7112 O . HOH A 662 ? 13.18178 24.62262 0.19271 0.984 19.76094 O ? D ? . O 1
   HETATM 7113 O . HOH A 663 ? 29.89143 14.37762 6.51569 1.000 27.27606 O ? D ? . O 1
   HETATM 7114 O . HOH A 664 ? 7.74416 17.64436 29.51127 0.988 19.62682 O ? D ? . O 1
   HETATM 7115 O . HOH A 665 ? 2.16033 20.57361 20.48619 1.000 22.03554 O ? D ? . O 1
   HETATM 7116 O . HOH A 666 ? 33.63570 2.27244 9.56884 0.914 20.20598 O ? D ? . O 1
   HETATM 7117 O . HOH A 667 ? -3.60159 35.39608 22.05819 0.989 20.25233 O ? D ? . O 1
   HETATM 7119 O . HOH A 669 ? 23.10880 30.04103 -3.30874 0.994 24.00587 O ? D ? . O 1
   HETATM 7120 O . HOH A 670 ? 4.02544 18.31287 5.01218 0.990 24.63841 O ? D ? . O 1
   HETATM 7121 O . HOH A 671 ? 1.66979 36.20070 15.86421 1.000 18.54098 O ? D ? . O 1
   HETATM 7122 O . HOH A 672 ? 35.83339 2.84678 27.64766 0.892 24.84839 O ? D ? . O 1
   HETATM 7123 O . HOH A 673 ? 23.63602 6.77548 30.29012 0.990 21.64063 O ? D ? . O 1
   HETATM 7124 O . HOH A 674 ? 37.07312 15.18343 5.84187 1.000 24.39154 O ? D ? . O 1
   HETATM 7125 O . HOH A 675 ? 36.86590 2.63632 22.17978 0.810 18.07839 O ? D ? . O 1
   HETATM 7126 O . HOH A 676 ? 30.07736 23.96248 14.81893 0.857 20.77009 O ? D ? . O 1
   HETATM 7127 O . HOH A 677 ? 9.19303 21.49546 29.01312 0.850 18.85296 O ? D ? . O 1
   HETATM 7128 O . HOH A 678 ? 35.17109 6.70329 3.06983 1.000 26.80585 O ? D ? . O 1
   HETATM 7129 O . HOH A 679 ? 7.84090 8.71243 14.17007 1.000 22.26577 O ? D ? . O 1
   HETATM 7130 O . HOH A 680 ? 5.98810 11.01631 26.66453 1.000 21.35161 O ? D ? . O 1
   HETATM 7131 O . HOH A 681 ? 13.20503 37.30009 28.75460 0.949 23.91363 O ? D ? . O 1
   HETATM 7132 O . HOH A 682 ? 20.89480 44.50255 -1.67344 1.000 27.18287 O ? D ? . O 1
   HETATM 7133 O . HOH A 683 ? 28.28219 24.08240 6.14852 1.000 26.30767 O ? D ? . O 1
   HETATM 7134 O . HOH A 684 ? 0.65212 23.56736 1.09759 1.000 26.01232 O ? D ? . O 1
   HETATM 7135 O . HOH A 685 ? 15.00104 41.62978 0.68675 0.705 20.49424 O ? D ? . O 1
   HETATM 7136 O . HOH A 686 ? 19.31812 8.10049 8.86905 0.890 23.14484 O ? D ? . O 1
   HETATM 7137 O . HOH A 687 ? 11.84966 37.89174 26.67944 0.648 13.98206 O ? D ? . O 1
   HETATM 7138 O . HOH A 688 ? 9.34967 37.87192 26.09691 0.965 30.45009 O ? D ? . O 1
   HETATM 7139 O . HOH A 689 ? 10.76330 8.67396 23.72282 0.816 18.17634 O ? D ? . O 1
   HETATM 7140 O . HOH A 690 ? 8.06912 29.24804 -3.85350 0.983 29.45573 O ? D ? . O 1
   HETATM 7141 O . HOH A 691 ? 6.45371 30.02247 27.67348 0.944 22.43612 O ? D ? . O 1
   HETATM 7142 O . HOH A 692 ? 19.73088 38.79323 27.39934 1.000 22.70635 O ? D ? . O 1
   HETATM 7143 O . HOH A 693 ? 29.35591 27.12765 7.36376 0.921 20.41345 O ? D ? . O 1
   HETATM 7144 O . HOH A 694 ? 15.10695 43.82257 21.91690 0.886 18.22774 O ? D ? . O 1
   HETATM 7145 O . HOH A 695 ? 7.12885 13.95309 20.77761 1.000 24.04374 O ? D ? . O 1
   HETATM 7146 O . HOH A 696 ? 18.34762 8.83005 6.03967 1.000 21.55000 O ? D ? . O 1
   HETATM 7147 O . HOH A 697 ? 27.15590 -6.41218 30.86294 1.000 25.06314 O ? D ? . O 1
   HETATM 7148 O . HOH A 698 ? 36.42907 0.35549 20.70041 0.964 19.92001 O ? D ? . O 1
   HETATM 7149 O . HOH A 699 ? 4.56315 17.58698 8.24433 1.000 25.26283 O ? D ? . O 1
   HETATM 7150 O . HOH A 700 ? 28.83615 42.86560 -0.57522 0.898 22.32729 O ? D ? . O 1
   HETATM 7151 O . HOH A 701 ? 17.21661 38.57943 31.14849 0.935 26.45225 O ? D ? . O 1
   HETATM 7152 O . HOH A 702 ? 19.73541 -10.78125 17.68927 0.989 32.18634 O ? D ? . O 1
   HETATM 7153 O . HOH A 703 ? 9.76600 5.76175 24.16763 0.747 20.97425 O ? D ? . O 1
   HETATM 7154 O . HOH A 704 ? 25.67735 -3.60937 15.31219 0.811 18.89236 O ? D ? . O 1
   HETATM 7155 O . HOH A 705 ? 8.04451 10.89505 21.96683 1.000 21.50406 O ? D ? . O 1
   HETATM 7156 O . HOH A 707 ? 8.39667 12.54224 30.53482 0.864 21.74516 O ? D ? . O 1
   HETATM 7157 O . HOH A 708 ? 4.10627 0.00000 -0.00000 0.463 26.28214 O ? D ? . O 1
   HETATM 7158 O . HOH A 709 ? 22.18978 37.82493 27.28070 1.000 26.74428 O ? D ? . O 1
   HETATM 7159 O . HOH A 710 ? 7.98202 18.92646 -1.13278 0.954 28.78005 O ? D ? . O 1
   HETATM 7160 O . HOH A 711 ? 4.89634 2.53301 10.00950 0.961 25.21290 O ? D ? . O 1
   HETATM 7161 O . HOH A 712 ? 37.75855 -1.13608 6.87897 0.979 30.05276 O ? D ? . O 1
   HETATM 7162 O . HOH A 713 ? 19.63189 -6.35804 27.78355 1.000 25.89302 O ? D ? . O 1
   HETATM 7163 O . HOH A 714 ? 31.26411 35.15976 15.00195 0.892 24.99731 O ? D ? . O 1
   HETATM 7164 O . HOH A 715 ? 18.63373 -0.33698 4.15696 1.000 25.42127 O ? D ? . O 1
   HETATM 7165 O . HOH A 716 ? 31.64402 40.30514 19.37435 1.000 32.89342 O ? D ? . O 1
   HETATM 7166 O . HOH A 717 ? 11.93032 -2.71993 19.08936 0.863 32.18208 O ? D ? . O 1
   HETATM 7167 O . HOH A 718 ? 34.00943 -9.30171 25.91283 0.980 25.94485 O ? D ? . O 1
   HETATM 7168 O . HOH A 719 ? 8.72381 45.80036 8.68379 0.942 32.25784 O ? D ? . O 1
   HETATM 7169 O . HOH A 720 ? 26.42451 17.07485 6.09788 1.000 30.39391 O ? D ? . O 1
   HETATM 7170 O . HOH A 721 ? 40.73325 3.01748 11.68986 0.947 24.80209 O ? D ? . O 1
   HETATM 7171 O . HOH A 722 ? 34.98363 9.98753 4.78715 0.975 25.25395 O ? D ? . O 1
   HETATM 7172 O . HOH A 723 ? 10.45352 2.30064 16.29430 0.888 20.84919 O ? D ? . O 1
   HETATM 7173 O . HOH A 724 ? 34.59751 14.60097 24.87825 1.000 24.60612 O ? D ? . O 1
   HETATM 7174 O . HOH A 725 ? 24.89634 -5.59875 32.14798 0.991 28.51517 O ? D ? . O 1
   HETATM 7175 O . HOH A 726 ? 22.92977 24.98580 1.88286 0.967 28.75900 O ? D ? . O 1
   HETATM 7176 O . HOH A 727 ? 21.58533 39.90468 -3.88002 0.996 33.17172 O ? D ? . O 1
   HETATM 7177 O . HOH A 728 ? 30.95704 21.89773 15.96284 0.977 30.56459 O ? D ? . O 1
   HETATM 7178 O . HOH A 729 ? 9.81915 3.97588 18.12508 0.956 30.22358 O ? D ? . O 1
   HETATM 7179 O . HOH A 730 ? 15.35581 41.73595 12.35041 0.850 22.76931 O ? D ? . O 1
   HETATM 7180 O . HOH A 731 ? 5.46222 35.65698 -1.16043 0.973 34.31790 O ? D ? . O 1
   HETATM 7181 O . HOH A 732 ? 20.55037 46.02613 14.68153 1.000 32.10239 O ? D ? . O 1
   HETATM 7182 O . HOH A 733 ? -4.98598 28.37306 21.20569 1.000 27.49381 O ? D ? . O 1
   HETATM 7183 O . HOH A 734 ? 15.69775 -4.14910 17.21569 0.997 28.08372 O ? D ? . O 1
   HETATM 7184 O . HOH A 735 ? 44.51601 31.67009 2.98767 0.989 33.38382 O ? D ? . O 1
   HETATM 7185 O . HOH A 736 ? 22.80019 -6.85911 30.64232 0.988 24.76386 O ? D ? . O 1
   HETATM 7186 O . HOH A 737 ? 8.12957 1.71633 29.50693 0.867 28.30960 O ? D ? . O 1
   HETATM 7187 O . HOH A 738 ? 37.09664 10.74109 14.06373 0.898 29.04024 O ? D ? . O 1
   HETATM 7188 O . HOH A 739 ? 34.87955 44.61733 16.65866 0.966 37.38145 O ? D ? . O 1
   HETATM 7190 O . HOH A 741 ? 31.10388 47.73807 15.29482 1.000 43.51317 O ? D ? . O 1
   HETATM 7191 O . HOH A 742 ? 11.96282 5.66757 7.34392 0.589 21.04124 O ? D ? . O 1
   HETATM 7192 O . HOH A 743 ? 32.96277 14.57961 27.98518 0.958 33.33872 O ? D ? . O 1
   HETATM 7193 O . HOH A 744 ? 26.24066 45.39843 -0.55269 0.978 30.75632 O ? D ? . O 1
   HETATM 7194 O . HOH A 745 ? 5.65527 7.19656 -6.15429 0.998 34.88119 O ? D ? . O 1
   HETATM 7195 O . HOH A 746 ? 27.83408 26.90944 3.16154 0.872 27.35011 O ? D ? . O 1
   HETATM 7196 O . HOH A 747 ? 16.36536 19.60680 5.36953 0.973 23.06333 O ? D ? . O 1
   HETATM 7197 O . HOH A 748 ? 18.98924 -8.22673 19.80521 0.787 24.53928 O ? D ? . O 1
   HETATM 7198 O . HOH A 749 ? 13.75353 19.60781 34.40903 0.949 30.07711 O ? D ? . O 1
   HETATM 7199 O . HOH A 750 ? 19.66757 37.99495 -3.48612 0.948 32.94219 O ? D ? . O 1
   HETATM 7200 O . HOH A 751 ? 22.97911 46.70790 10.18410 0.950 37.33989 O ? D ? . O 1
   HETATM 7201 O . HOH A 752 ? 13.88436 41.76184 14.18113 0.874 26.89526 O ? D ? . O 1
   HETATM 7202 O . HOH A 753 ? 9.17309 25.56079 30.94646 0.978 29.07296 O ? D ? . O 1
   HETATM 7203 O . HOH A 754 ? 9.32679 2.59332 20.14890 0.989 38.80910 O ? D ? . O 1
   HETATM 7204 O . HOH A 755 ? 38.58018 8.85220 15.65762 0.833 31.15056 O ? D ? . O 1
   HETATM 7206 O . HOH A 757 ? 30.14430 24.52396 27.53521 0.672 24.76564 O ? D ? . O 1
   HETATM 7207 O . HOH A 758 ? 36.07181 -0.35308 29.50617 0.691 22.20989 O ? D ? . O 1
   HETATM 7209 O . HOH A 760 ? 17.87632 12.50359 33.72555 0.955 32.55881 O ? D ? . O 1
   HETATM 7210 O . HOH A 761 ? 15.01460 41.02562 19.08933 0.872 23.54517 O ? D ? . O 1
   HETATM 7211 O . HOH A 762 ? 6.47705 14.97335 -2.57780 0.835 27.48044 O ? D ? . O 1
   HETATM 7212 O . HOH A 763 ? 37.64500 2.23496 25.01500 0.386 21.90634 O ? D ? . O 1
   HETATM 7213 O . HOH A 764 ? 1.88708 20.64838 24.62970 0.851 23.66103 O ? D ? . O 1
   HETATM 7214 O . HOH A 765 ? 1.17770 24.24866 27.12461 0.682 20.26500 O ? D ? . O 1
   HETATM 7215 O . HOH A 766 ? 34.31974 2.51744 3.21889 1.000 29.13716 O ? D ? . O 1
   HETATM 7216 O . HOH A 767 ? 29.54850 16.93461 31.81933 0.781 19.76526 O ? D ? . O 1
   HETATM 7217 O . HOH A 768 ? 2.29906 21.80837 -3.51786 0.724 25.37829 O ? D ? . O 1
   HETATM 7218 O . HOH A 769 ? 20.73939 9.82934 36.41951 0.986 36.28831 O ? D ? . O 1
   HETATM 7219 O . HOH A 770 ? 31.82526 16.42553 31.38285 0.987 37.61420 O ? D ? . O 1
   HETATM 7220 O . HOH A 771 ? 9.08670 3.40383 7.56625 0.913 30.63864 O ? D ? . O 1
   HETATM 7221 O . HOH A 772 ? 13.33530 25.10358 -4.48204 1.000 39.41209 O ? D ? . O 1
   HETATM 7222 O . HOH A 773 ? 26.51470 26.18127 34.12634 0.989 39.98840 O ? D ? . O 1
   HETATM 7223 O . HOH A 774 ? 20.84942 20.35465 6.17258 0.619 17.81704 O ? D ? . O 1
   HETATM 7224 O . HOH A 775 ? -0.48362 26.67145 18.09328 0.575 16.53110 O ? D ? . O 1
   HETATM 7225 O . HOH A 776 ? 15.84270 43.15934 17.80816 1.000 25.30897 O ? D ? . O 1
   HETATM 7226 O . HOH A 777 ? 14.96833 44.10317 15.23151 1.000 26.70794 O ? D ? . O 1
   HETATM 7227 O . HOH A 778 ? 12.02172 23.03238 -3.59376 1.000 35.00523 O ? D ? . O 1
   HETATM 7228 O . HOH A 779 ? 16.78810 45.92566 14.27474 0.994 32.60356 O ? D ? . O 1
   HETATM 7229 O . HOH A 780 ? 19.20425 -12.83620 25.06699 0.890 14.19108 O ? D ? . O 1
   HETATM 7232 O . HOH A 784 ? 8.18906 28.56293 30.08185 0.971 34.02056 O ? D ? . O 1
   HETATM 7233 O . HOH A 785 ? 22.98421 -8.90470 7.05845 0.986 41.05389 O ? D ? . O 1
   HETATM 7234 O . HOH A 786 ? 4.17006 9.34365 -6.75451 1.000 32.13286 O ? D ? . O 1
   HETATM 7235 O . HOH A 787 ? 34.87504 8.95835 1.57615 1.000 27.66329 O ? D ? . O 1
   HETATM 7237 O . HOH A 789 ? 39.92054 46.15874 9.52618 0.731 24.21100 O ? D ? . O 1
   HETATM 7239 O . HOH A 791 ? 30.46754 30.59524 23.84260 0.669 32.80289 O ? D ? . O 1
   HETATM 7240 O . HOH A 792 ? 12.95934 36.28021 -3.03621 0.955 26.37120 O ? D ? . O 1
   HETATM 7241 O . HOH A 793 ? -1.45734 0.00000 -0.00000 0.471 29.58551 O ? D ? . O 1
   HETATM 7242 O . HOH A 794 ? 6.50354 6.32777 12.60218 0.872 31.24739 O ? D ? . O 1
   HETATM 7243 O . HOH A 795 ? 27.56550 24.11765 27.83824 0.886 29.93366 O ? D ? . O 1
   HETATM 7244 O . HOH A 796 ? 35.01992 -4.69516 11.19658 0.883 28.55147 O ? D ? . O 1
   HETATM 7245 O . HOH A 797 ? 1.07448 41.35284 20.45411 0.582 20.33116 O ? D ? . O 1
   HETATM 7246 O . HOH A 799 ? 37.14179 17.79373 19.03381 0.849 31.29689 O ? D ? . O 1
   HETATM 7248 O . HOH A 802 ? 15.19865 17.26910 4.90545 1.000 42.99326 O ? D ? . O 1
   HETATM 7250 O . HOH A 804 ? 4.35270 36.90074 8.08757 0.776 21.69434 O ? D ? . O 1
   HETATM 7251 O . HOH A 805 ? 4.94714 44.06327 7.65159 0.968 32.51295 O ? D ? . O 1
   HETATM 7253 O . HOH A 807 ? 29.08927 40.43742 -3.91479 1.000 35.93024 O ? D ? . O 1
   HETATM 7255 O . HOH A 809 ? 0.80715 29.15874 11.13628 0.994 27.78996 O ? D ? . O 1
   HETATM 7256 O . HOH A 811 ? 1.61445 19.93081 17.40470 0.718 20.81077 O ? D ? . O 1
   HETATM 7257 O . HOH A 812 ? 1.43153 18.35618 5.95197 0.878 25.81680 O ? D ? . O 1
   HETATM 7259 O . HOH A 814 ? 10.28115 30.88518 31.39116 0.762 29.48906 O ? D ? . O 1
   HETATM 7261 O . HOH A 816 ? 5.03620 11.92924 0.14763 0.784 26.63237 O ? D ? . O 1
   HETATM 7263 O . HOH A 818 ? 4.93619 24.85993 30.60356 0.989 38.35981 O ? D ? . O 1
   HETATM 7265 O . HOH A 821 ? 36.69277 15.20581 23.21818 0.762 29.06627 O ? D ? . O 1
   HETATM 7267 O . HOH A 823 ? 26.99497 49.45398 5.79136 0.761 22.98446 O ? D ? . O 1
   HETATM 7269 O . HOH A 825 ? 30.43872 -10.49044 20.47324 0.603 19.66595 O ? D ? . O 1
   HETATM 7271 O . HOH A 828 ? 29.98910 37.74704 24.20579 0.985 47.12100 O ? D ? . O 1
   HETATM 7272 O . HOH A 829 ? 22.94532 19.36073 6.04889 0.614 17.34221 O ? D ? . O 1
   HETATM 7273 O . HOH A 830 ? 1.97498 18.08875 8.60665 0.985 28.49419 O ? D ? . O 1
   HETATM 7274 O . HOH A 832 ? 21.20819 15.06204 4.17034 0.938 38.62932 O ? D ? . O 1
   HETATM 7275 O . HOH A 833 ? 17.88796 41.48856 20.13477 0.863 36.70325 O ? D ? . O 1
   HETATM 7276 O . HOH A 835 ? 34.02211 28.55582 12.15193 0.629 32.43298 O ? D ? . O 1
   HETATM 7278 O . HOH A 837 ? 8.56767 8.96457 20.50974 0.891 30.28367 O ? D ? . O 1
   HETATM 7279 O . HOH A 838 ? 26.98774 30.26113 21.56159 0.748 26.81426 O ? D ? . O 1
   HETATM 7280 O . HOH A 839 ? 27.68760 27.54099 -2.16752 0.766 34.79438 O ? D ? . O 1
   HETATM 7281 O . HOH A 840 ? 24.04307 48.14316 14.27512 0.901 36.03293 O ? D ? . O 1
   HETATM 7282 O . HOH A 841 ? 18.54605 45.98201 4.69606 0.872 27.79933 O ? D ? . O 1
   HETATM 7283 O . HOH A 842 ? 3.48610 38.69733 9.92819 1.000 36.48597 O ? D ? . O 1
   HETATM 7284 O . HOH A 843 ? 35.12344 -0.15100 4.54874 0.669 28.31495 O ? D ? . O 1
   HETATM 7285 O . HOH A 844 ? 26.26700 42.46039 16.97176 0.837 25.25816 O ? D ? . O 1
   HETATM 7287 O . HOH A 846 ? 18.16682 23.61227 37.14568 1.000 36.29018 O ? D ? . O 1
   HETATM 7288 O . HOH A 847 ? 37.75291 12.72296 23.10477 0.879 28.92788 O ? D ? . O 1
   HETATM 7289 O . HOH A 848 ? 26.91798 32.38795 19.91139 0.995 33.62473 O ? D ? . O 1
   HETATM 7290 O . HOH A 849 ? 23.59293 48.64149 8.42879 0.903 35.82520 O ? D ? . O 1
   HETATM 7291 O . HOH A 850 ? 37.66390 27.68645 13.33990 0.797 33.42013 O ? D ? . O 1
   HETATM 7292 O . HOH A 851 ? 35.55952 -5.72943 14.97276 0.589 24.63949 O ? D ? . O 1
   HETATM 7293 O . HOH A 853 ? 4.02067 40.37280 6.43122 1.000 34.13938 O ? D ? . O 1
   HETATM 7294 O . HOH A 854 ? -0.38565 24.10030 20.05761 0.958 38.21615 O ? D ? . O 1
   HETATM 7295 O . HOH A 855 ? 18.71039 18.41877 7.39549 0.964 32.54104 O ? D ? . O 1
   HETATM 7296 O . HOH A 856 ? 8.94193 44.85139 17.01507 0.979 32.36940 O ? D ? . O 1
   HETATM 7298 O . HOH A 861 ? 3.62271 26.38006 28.32966 0.603 18.73842 O ? D ? . O 1
   HETATM 7299 O . HOH A 862 ? 16.27984 12.10073 6.34173 0.529 18.23740 O ? D ? . O 1
   HETATM 7300 O . HOH A 865 ? 32.22377 49.60408 7.08596 0.957 44.96608 O ? D ? . O 1
   HETATM 7301 O . HOH A 866 ? 3.69825 -1.21015 3.93481 0.993 37.08448 O ? D ? . O 1
   HETATM 7303 O . HOH A 868 ? -5.51629 37.14227 21.54037 0.937 31.60567 O ? D ? . O 1
   HETATM 7305 O . HOH A 870 ? 10.50442 44.39387 14.66649 0.899 40.13485 O ? D ? . O 1
   HETATM 7306 O . HOH A 871 ? 26.84170 51.58204 7.38860 0.961 36.33816 O ? D ? . O 1
   HETATM 7307 O . HOH A 872 ? 14.55976 38.56524 -3.63134 0.930 37.86784 O ? D ? . O 1
   HETATM 7309 O . HOH A 874 ? 24.55964 24.09378 4.31815 0.851 31.55735 O ? D ? . O 1
   HETATM 7312 O . HOH A 881 ? 34.43428 -3.42577 6.32978 0.910 39.21577 O ? D ? . O 1
   HETATM 7314 O . HOH A 883 ? 3.41614 13.99109 2.03282 0.872 27.11510 O ? D ? . O 1
   HETATM 7317 O . HOH A 887 ? 38.76094 12.70671 13.49569 0.857 32.49559 O ? D ? . O 1
   HETATM 7320 O . HOH A 890 ? 21.51876 5.19478 -3.53301 0.971 34.54073 O ? D ? . O 1
   HETATM 7322 O . HOH A 892 ? 31.60219 15.41240 4.93866 0.934 40.47118 O ? D ? . O 1
   HETATM 7324 O . HOH A 894 ? 29.84591 22.57869 8.15062 0.850 36.27433 O ? D ? . O 1
   HETATM 7325 O . HOH A 895 ? 35.85292 26.17470 11.18828 0.853 33.85149 O ? D ? . O 1
   HETATM 7327 O . HOH A 897 ? 0.86917 40.13262 12.85360 0.805 33.73572 O ? D ? . O 1
   HETATM 7328 O . HOH A 898 ? 33.02491 36.24429 16.83342 1.000 42.08475 O ? D ? . O 1
   HETATM 7329 O . HOH A 899 ? 22.64243 50.28636 1.03501 1.000 41.70371 O ? D ? . O 1
   HETATM 7331 O . HOH A 901 ? 12.73491 45.71716 15.33861 0.882 27.94313 O ? D ? . O 1
   HETATM 7332 O . HOH A 902 ? 28.66374 21.12429 6.70946 0.896 29.72331 O ? D ? . O 1
   HETATM 7333 O . HOH A 903 ? 33.56685 -5.50309 8.35365 1.000 39.21433 O ? D ? . O 1
   HETATM 7335 O . HOH A 905 ? 5.83587 14.16784 3.60912 0.842 23.72411 O ? D ? . O 1
   HETATM 7336 O . HOH A 907 ? 1.78237 22.99091 21.18585 0.736 22.53465 O ? D ? . O 1
   HETATM 7338 O . HOH A 909 ? 23.53138 46.10824 -1.51719 1.000 31.33629 O ? D ? . O 1
   HETATM 8225 O . HOH S 910 ? 26.08525 -5.61511 14.07369 0.887 29.36209 O ? E ? . O 1
   HETATM 8226 O . HOH S 911 ? 15.66867 9.23555 6.53668 0.922 31.39669 O ? E ? . O 1
   HETATM 8230 O . HOH S 915 ? 6.29763 32.54468 28.09234 1.000 35.55474 O ? E ? . O 1
   HETATM 8231 O . HOH S 916 ? 38.22215 10.40501 18.79932 0.856 26.04728 O ? E ? . O 1
   HETATM 8232 O . HOH S 917 ? 1.45202 20.86915 26.97343 0.904 37.06136 O ? E ? . O 1
   HETATM 8233 O . HOH S 918 ? 34.21093 47.95830 0.30678 0.823 23.04151 O ? E ? . O 1
   HETATM 8234 O . HOH S 919 ? 3.20038 37.59649 12.65214 1.000 42.68790 O ? E ? . O 1
   HETATM 8235 O . HOH S 920 ? 20.61243 41.14899 28.72657 1.000 35.63634 O ? E ? . O 1
   HETATM 8236 O . HOH S 921 ? 1.78938 34.90621 9.22792 0.919 33.02373 O ? E ? . O 1
   HETATM 8237 O . HOH S 922 ? 21.32879 42.72475 -4.07684 0.994 31.49763 O ? E ? . O 1
   HETATM 8238 O . HOH S 923 ? 29.93766 -12.23802 22.06789 1.000 36.58147 O ? E ? . O 1
   HETATM 8239 O . HOH S 924 ? 18.00556 -2.91188 4.75285 0.930 30.91836 O ? E ? . O 1
   HETATM 8240 O . HOH S 925 ? 25.42328 -12.11554 17.60676 0.893 32.46665 O ? E ? . O 1
   HETATM 8241 O . HOH S 926 ? 33.78743 6.21548 29.02505 0.832 31.29843 O ? E ? . O 1
   HETATM 8242 O . HOH S 927 ? 41.57938 1.11412 16.66274 0.781 24.25739 O ? E ? . O 1
   HETATM 8243 O . HOH S 928 ? -2.96755 41.43541 13.92269 0.862 30.38682 O ? E ? . O 1
   HETATM 8244 O . HOH S 929 ? 10.82466 28.69383 -4.65562 0.811 22.70984 O ? E ? . O 1
   HETATM 8245 O . HOH S 930 ? 27.17141 29.62315 3.14344 0.470 16.02495 O ? E ? . O 1
   HETATM 8249 O . HOH S 934 ? 2.26752 42.81276 18.58388 0.803 30.53250 O ? E ? . O 1
   HETATM 8252 O . HOH S 937 ? 13.67347 35.23162 -5.47732 0.932 38.99089 O ? E ? . O 1
   HETATM 8253 O . HOH S 938 ? 32.69644 39.05066 -6.80105 1.000 37.81798 O ? E ? . O 1
   HETATM 8256 O . HOH S 941 ? -8.62641 40.23426 10.47626 0.726 34.73174 O ? E ? . O 1
   HETATM 8257 O . HOH S 942 ? 18.68415 15.92879 7.12322 1.000 41.25766 O ? E ? . O 1
   HETATM 8258 O . HOH S 943 ? 19.02038 47.20497 8.32355 0.782 37.35934 O ? E ? . O 1
   HETATM 8259 O . HOH S 944 ? 26.33347 35.00680 26.73347 0.943 39.84417 O ? E ? . O 1
   HETATM 8264 O . HOH S 949 ? 20.71033 24.79971 37.73554 0.961 41.11997 O ? E ? . O 1
   HETATM 8265 O . HOH S 950 ? 27.98383 25.93247 30.97368 0.991 38.40220 O ? E ? . O 1
   HETATM 8266 O . HOH S 951 ? 29.32994 5.07032 31.39250 0.890 32.26249 O ? E ? . O 1
   HETATM 8267 O . HOH S 952 ? 25.40629 27.32902 -1.01837 0.928 36.44852 O ? E ? . O 1
   HETATM 8268 O . HOH S 953 ? 1.02128 34.84309 11.37527 1.000 43.03313 O ? E ? . O 1
   HETATM 8269 O . HOH S 954 ? 37.02994 -1.63925 27.73538 0.843 39.74143 O ? E ? . O 1
   HETATM 8270 O . HOH S 955 ? 37.96085 19.62609 20.23478 0.854 39.09793 O ? E ? . O 1
   HETATM 8271 O . HOH S 956 ? 19.52768 43.14003 20.37207 0.897 35.18429 O ? E ? . O 1
   HETATM 8273 O . HOH S 958 ? 33.98343 51.90939 5.73686 1.000 42.46023 O ? E ? . O 1
   HETATM 8275 O . HOH S 960 ? 29.62755 32.03660 14.32870 0.907 35.08340 O ? E ? . O 1
   HETATM 8276 O . HOH S 961 ? 33.61773 16.15672 29.66667 1.000 48.54156 O ? E ? . O 1
   HETATM 8277 O . HOH S 962 ? 18.96340 46.34585 -2.07077 0.931 38.90059 O ? E ? . O 1
   HETATM 8278 O . HOH S 963 ? 10.98187 35.65212 32.57187 0.976 44.90034 O ? E ? . O 1
   HETATM 8279 O . HOH S 964 ? 22.76698 -11.18163 7.80739 0.996 40.40496 O ? E ? . O 1
   HETATM 8281 O . HOH S 966 ? 22.48599 7.91547 -4.21689 0.960 41.08100 O ? E ? . O 1
   HETATM 8282 O . HOH S 967 ? 18.37142 43.84474 18.18963 0.969 38.33305 O ? E ? . O 1
   HETATM 8283 O . HOH S 968 ? 19.29023 21.76594 38.22976 1.000 50.00487 O ? E ? . O 1
   HETATM 8284 O . HOH S 969 ? 36.67868 10.20349 2.74607 0.840 37.49359 O ? E ? . O 1
   HETATM 8286 O . HOH S 971 ? 31.66612 26.35655 26.18219 0.987 43.52849 O ? E ? . O 1
   HETATM 8287 O . HOH S 972 ? 36.32690 11.13369 11.64960 0.678 30.53936 O ? E ? . O 1
   HETATM 8289 O . HOH S 974 ? 42.69843 2.77390 9.47632 1.000 34.56770 O ? E ? . O 1
   HETATM 8290 O . HOH S 975 ? 27.80233 31.48513 17.74465 1.000 36.52305 O ? E ? . O 1
   HETATM 8293 O . HOH S 978 ? 17.02084 34.94650 34.08177 0.898 32.31379 O ? E ? . O 1
   HETATM 8296 O . HOH S 981 ? 24.25663 12.75051 -4.69685 1.000 41.15476 O ? E ? . O 1
   HETATM 8297 O . HOH S 982 ? 29.80233 50.94511 -0.54089 0.879 32.20985 O ? E ? . O 1
   HETATM 8300 O . HOH S 985 ? -2.52073 0.76174 7.92179 1.000 43.26217 O ? E ? . O 1
   HETATM 8301 O . HOH S 986 ? 27.69022 43.32070 -2.74483 1.000 47.01398 O ? E ? . O 1
   HETATM 8302 O . HOH S 987 ? 1.86055 41.22341 16.82228 0.726 24.54805 O ? E ? . O 1
   HETATM 8305 O . HOH S 990 ? 11.22482 40.12870 0.72148 0.840 35.72271 O ? E ? . O 1
   HETATM 8306 O . HOH S 991 ? 4.67597 33.31860 -2.63535 0.933 31.24461 O ? E ? . O 1
   HETATM 8307 O . HOH S 992 ? 32.93131 42.32767 20.20533 1.000 40.63599 O ? E ? . O 1
   HETATM 8308 O . HOH S 993 ? 12.77963 13.72389 4.01269 0.951 38.56052 O ? E ? . O 1
   HETATM 8311 O . HOH S 996 ? 15.47585 24.85381 -5.93821 0.838 38.30013 O ? E ? . O 1
   HETATM 8312 O . HOH S 997 ? 33.30902 -9.73198 28.64684 0.670 27.02850 O ? E ? . O 1
   HETATM 8313 O . HOH S 998 ? 14.60513 43.20869 5.35035 0.578 23.05065 O ? E ? . O 1
   HETATM 8316 O . HOH S 1001 ? 7.49972 8.07875 17.04724 0.889 40.45688 O ? E ? . O 1
   HETATM 8317 O . HOH S 1002 ? 16.77860 -2.89261 29.42526 0.865 43.55132 O ? E ? . O 1
   HETATM 8319 O . HOH S 1004 ? -6.99003 35.70308 16.48597 0.915 44.01207 O ? E ? . O 1
   HETATM 8321 O . HOH S 1006 ? 8.77666 5.38419 21.80970 0.578 26.63251 O ? E ? . O 1
   HETATM 8322 O . HOH S 1007 ? 12.66222 47.96133 13.83886 1.000 41.07959 O ? E ? . O 1
   HETATM 8323 O . HOH S 1008 ? 14.76753 -6.18780 18.49754 0.627 31.74381 O ? E ? . O 1
   HETATM 8326 O . HOH S 1011 ? 8.78247 20.08333 31.13261 0.911 39.26861 O ? E ? . O 1
   HETATM 8333 O . HOH S 1018 ? 11.83312 29.51681 33.12894 0.793 33.77787 O ? E ? . O 1
   HETATM 8334 O . HOH S 1019 ? 22.66631 48.60605 -1.52877 1.000 46.15841 O ? E ? . O 1
   HETATM 8335 O . HOH S 1020 ? 8.38284 13.64106 2.31702 0.954 32.87706 O ? E ? . O 1
   HETATM 8336 O . HOH S 1021 ? 37.62574 18.06696 26.70052 0.937 41.54922 O ? E ? . O 1
   HETATM 8337 O . HOH S 1022 ? 40.48212 12.04619 11.93849 0.816 33.58477 O ? E ? . O 1
   HETATM 8339 O . HOH S 1024 ? 32.36109 -7.96616 30.02864 0.757 30.03755 O ? E ? . O 1
   HETATM 8341 O . HOH S 1026 ? 25.30283 -3.87756 18.38212 0.328 10.08573 O ? E ? . O 1
   HETATM 8344 O . HOH S 1029 ? 41.64629 1.38743 13.82041 0.979 35.15394 O ? E ? . O 1
   HETATM 8345 O . HOH S 1030 ? 11.57266 19.27089 32.83425 0.997 41.88477 O ? E ? . O 1
   HETATM 8347 O . HOH S 1032 ? 0.22112 19.49078 13.94665 1.000 42.77728 O ? E ? . O 1
   HETATM 8353 O . HOH S 1038 ? 25.80657 29.00279 33.08288 0.744 37.58120 O ? E ? . O 1
   HETATM 8354 O . HOH S 1039 ? 7.85854 4.75555 29.09695 0.812 36.50261 O ? E ? . O 1
   HETATM 8355 O . HOH S 1040 ? 34.35182 8.29224 -0.77022 0.731 31.73631 O ? E ? . O 1
   HETATM 8359 O . HOH S 1044 ? 26.36902 37.54239 -4.31814 1.000 48.12309 O ? E ? . O 1
   HETATM 8360 O . HOH S 1045 ? 6.37381 45.23782 18.16311 0.718 32.27481 O ? E ? . O 1
   HETATM 8363 O . HOH S 1048 ? 34.20822 -6.29428 13.00559 0.468 19.90368 O ? E ? . O 1
   HETATM 8366 O . HOH S 1051 ? 39.22633 15.25648 3.95968 1.000 42.19726 O ? E ? . O 1
   HETATM 8367 O . HOH S 1052 ? 17.29214 30.32602 34.25906 0.887 34.81416 O ? E ? . O 1
   HETATM 8369 O . HOH S 1054 ? 16.60707 -6.95554 19.93734 0.793 34.32526 O ? E ? . O 1
   HETATM 8370 O . HOH S 1055 ? 17.53409 -4.71172 6.17830 0.510 31.89807 O ? E ? . O 1
   HETATM 8372 O . HOH S 1057 ? 5.37834 16.54706 30.53874 0.896 34.44319 O ? E ? . O 1
   HETATM 8377 O . HOH S 1062 ? 30.50383 29.91618 16.05775 1.000 43.33054 O ? E ? . O 1
   HETATM 8385 O . HOH S 1070 ? 35.99375 10.82741 24.32599 0.587 22.47616 O ? E ? . O 1
   HETATM 8387 O . HOH S 1072 ? 14.31011 38.96614 31.78595 0.949 43.99263 O ? E ? . O 1
   HETATM 8389 O . HOH S 1074 ? 15.36335 32.30690 33.55059 0.924 37.64507 O ? E ? . O 1
   HETATM 8394 O . HOH S 1079 ? 38.20472 38.24701 -3.98399 1.000 49.63196 O ? E ? . O 1
   HETATM 8397 O . HOH S 1082 ? 31.57739 -6.86098 9.46824 0.801 33.76921 O ? E ? . O 1
   HETATM 8398 O . HOH S 1083 ? 18.72120 7.42834 3.74154 0.628 30.98687 O ? E ? . O 1
   HETATM 8408 O . HOH S 1093 ? 0.34652 19.11801 21.70209 0.837 32.33377 O ? E ? . O 1
   HETATM 8414 O . HOH S 1099 ? 19.66367 14.33613 5.77645 0.865 38.38592 O ? E ? . O 1
   HETATM 8415 O . HOH S 1100 ? 0.22407 22.09785 16.64106 0.518 26.52339 O ? E ? . O 1
   HETATM 8418 O . HOH S 1103 ? 1.13869 15.75248 14.08999 0.725 32.54093 O ? E ? . O 1
   HETATM 8429 O . HOH S 1114 ? 29.26648 14.05181 2.55896 0.793 35.26823 O ? E ? . O 1
   HETATM 8430 O . HOH S 1115 ? 27.43496 27.23484 12.43836 0.550 29.57831 O ? E ? . O 1
   HETATM 8432 O . HOH S 1117 ? -0.57609 42.14228 14.24152 0.797 38.81267 O ? E ? . O 1
   HETATM 8553 O . HOH S 1126 ? 34.42989 10.78099 27.21532 1.000 36.38195 O ? F ? . O 1
   HETATM 8554 O . HOH S 1127 ? -3.58430 32.22530 20.15289 0.441 27.68216 O ? F ? . O 1
   HETATM 8555 O . HOH S 1128 ? 16.99188 26.35465 -3.83416 0.773 33.20767 O ? F ? . O 1
   HETATM 8557 O . HOH S 1130 ? 32.09207 27.11902 21.08544 0.710 32.07848 O ? F ? . O 1
   HETATM 8559 O . HOH S 1132 ? 20.04455 1.18365 33.82831 0.901 36.36055 O ? F ? . O 1
   HETATM 8560 O . HOH S 1133 ? 41.87078 2.51414 7.15567 1.000 38.69410 O ? F ? . O 1
   HETATM 8561 O . HOH S 1134 ? 3.28601 24.73745 14.84570 0.565 21.72877 O ? F ? . O 1
   HETATM 8563 O . HOH S 1136 ? 28.96580 16.30655 6.19057 0.840 31.71866 O ? F ? . O 1
   HETATM 8564 O . HOH S 1137 ? 1.50071 22.87022 14.50373 1.000 34.93692 O ? F ? . O 1
   HETATM 8569 O . HOH S 1142 ? 7.48271 17.22951 -2.72510 0.633 34.92302 O ? F ? . O 1
   HETATM 8570 O . HOH S 1143 ? 24.51368 8.87162 -2.47799 0.893 31.84811 O ? F ? . O 1
   HETATM 8575 O . HOH S 1148 ? 4.35458 37.62085 5.66874 0.638 38.88322 O ? F ? . O 1
   HETATM 8576 O . HOH S 1149 ? 0.02853 22.07654 10.66046 1.000 38.55098 O ? F ? . O 1
   HETATM 8577 O . HOH S 1150 ? 22.14661 35.71901 29.00607 0.589 30.05398 O ? F ? . O 1
   HETATM 8578 O . HOH S 1151 ? 25.69413 10.67164 -4.41814 1.000 51.94336 O ? F ? . O 1
   HETATM 8580 O . HOH S 1153 ? 27.67019 -11.63555 13.80804 1.000 38.94973 O ? F ? . O 1
   HETATM 8581 O . HOH S 1154 ? 23.95033 35.88760 27.44660 0.742 35.74506 O ? F ? . O 1
   HETATM 8583 O . HOH S 1156 ? 33.97363 23.96455 27.79892 1.000 42.32320 O ? F ? . O 1
   HETATM 8586 O . HOH S 1159 ? 8.32787 11.97663 33.31470 0.890 36.73961 O ? F ? . O 1
   HETATM 8595 O . HOH S 1168 ? 35.90860 1.83502 6.24470 0.617 35.67213 O ? F ? . O 1
   HETATM 8597 O . HOH S 1170 ? 11.81109 26.72958 -5.71796 1.000 48.86351 O ? F ? . O 1
   HETATM 8598 O . HOH S 1171 ? 24.23268 36.00688 -3.91889 1.000 55.98027 O ? F ? . O 1
   HETATM 8599 O . HOH S 1172 ? 21.89297 36.35905 -3.34359 0.998 49.82244 O ? F ? . O 1
   HETATM 8605 O . HOH S 1178 ? 6.65882 47.82573 18.14216 0.752 32.39993 O ? F ? . O 1
   HETATM 8607 O . HOH S 1180 ? 27.64547 14.75684 4.91467 1.000 50.32489 O ? F ? . O 1
   HETATM 8618 O . HOH S 1191 ? 10.92001 17.42225 2.16149 0.902 48.93498 O ? F ? . O 1
   HETATM 8620 O . HOH S 1193 ? 8.78081 44.79384 10.95208 0.636 40.13078 O ? F ? . O 1
   HETATM 8624 O . HOH S 1197 ? 27.02118 51.66199 -1.23268 0.876 38.93339 O ? F ? . O 1
   HETATM 8633 O . HOH S 1206 ? 6.84567 43.49626 15.17528 1.000 47.56332 O ? F ? . O 1
   HETATM 8636 O . HOH S 1209 ? 12.55899 42.22123 1.12559 0.694 35.22019 O ? F ? . O 1
   HETATM 8637 O . HOH S 1210 ? 9.80675 9.83897 34.17334 1.000 42.49188 O ? F ? . O 1
   HETATM 8642 O . HOH S 1215 ? 39.83376 37.51261 -5.97240 0.986 47.93500 O ? F ? . O 1
   HETATM 8648 O . HOH S 1221 ? 15.34431 -3.98498 5.49762 0.867 38.13129 O ? F ? . O 1
   HETATM 8650 O . HOH S 1223 ? 34.30917 29.35129 18.24826 0.915 42.98254 O ? F ? . O 1
   HETATM 8651 O . HOH S 1224 ? 37.49688 44.50036 19.61470 1.000 47.19687 O ? F ? . O 1
   HETATM 8656 O . HOH S 1229 ? 38.04443 6.04979 2.50103 1.000 44.96891 O ? F ? . O 1
   HETATM 8661 O . HOH S 1234 ? 0.12905 -2.87317 15.87986 0.811 40.98313 O ? F ? . O 1
   HETATM 8663 O . HOH S 1236 ? 15.25057 13.97217 34.64868 0.719 48.49769 O ? F ? . O 1
   HETATM 8664 O . HOH S 1237 ? 11.32899 22.12752 -1.08230 0.524 27.03033 O ? F ? . O 1
   HETATM 8666 O . HOH S 1239 ? 38.94972 9.11511 2.52628 1.000 51.93670 O ? F ? . O 1
   HETATM 8667 O . HOH S 1240 ? 30.11567 40.30703 25.64686 1.000 52.99234 O ? F ? . O 1
   HETATM 8672 O . HOH S 1245 ? 31.41188 28.91733 26.27199 0.947 39.17304 O ? F ? . O 1
   HETATM 8682 O . HOH S 1255 ? 37.33967 -5.10109 10.62280 0.940 46.06466 O ? F ? . O 1
   HETATM 8739 O . HOH S 1272 ? 21.11965 14.44510 1.73431 0.649 26.50174 O ? G ? . O 1
   HETATM 8740 O . HOH S 1273 ? 29.22023 28.11011 13.72922 0.566 39.44300 O ? G ? . O 1
   HETATM 8742 O . HOH S 1275 ? 4.31772 15.71821 5.48182 0.520 28.18750 O ? G ? . O 1
   HETATM 8747 O . HOH S 1280 ? 28.11105 30.32028 14.59706 0.550 30.37235 O ? G ? . O 1
   HETATM 8749 O . HOH S 1282 ? 20.02695 12.13864 35.61145 0.767 36.30141 O ? G ? . O 1
   HETATM 8750 O . HOH S 1283 ? 0.01161 23.61504 12.54213 0.619 30.68400 O ? G ? . O 1
   HETATM 8751 O . HOH S 1284 ? 20.07089 -9.33016 27.19479 0.525 25.58759 O ? G ? . O 1
   HETATM 8752 O . HOH S 1285 ? -0.20635 29.54651 17.31958 0.286 17.08673 O ? G ? . O 1
   HETATM 8754 O . HOH S 1287 ? 39.17501 19.43903 12.38624 0.548 29.67974 O ? G ? . O 1
   HETATM 8756 O . HOH S 1289 ? 29.03333 -6.85052 9.44378 0.732 34.54670 O ? G ? . O 1
   HETATM 8757 O . HOH S 1290 ? 26.78867 35.26023 -4.48827 0.565 30.92276 O ? G ? . O 1
   HETATM 8761 O . HOH S 1294 ? 31.70730 27.69921 15.88747 0.642 32.02491 O ? G ? . O 1
   HETATM 8762 O . HOH S 1295 ? 29.72226 26.28070 15.37063 0.766 42.35665 O ? G ? . O 1
   HETATM 8764 O . HOH S 1297 ? 42.75263 -0.92456 12.86889 0.661 28.24876 O ? G ? . O 1
   HETATM 8765 O . HOH S 1298 ? 11.66940 15.74620 3.58951 0.384 26.43091 O ? G ? . O 1
   HETATM 8766 O . HOH S 1299 ? 45.16183 42.23808 11.68389 0.682 44.90425 O ? G ? . O 1
   HETATM 8767 O . HOH S 1300 ? 23.19452 16.12117 3.88185 0.688 36.99365 O ? G ? . O 1
   HETATM 8769 O . HOH S 1302 ? -5.95463 31.86528 19.68923 0.351 22.32796 O ? G ? . O 1
   HETATM 8775 O . HOH S 1308 ? 44.03557 28.83595 15.70405 0.552 34.07169 O ? G ? . O 1
   HETATM 8779 O . HOH S 1312 ? 40.13516 28.18751 12.73701 0.531 28.59515 O ? G ? . O 1
   HETATM 8785 O . HOH S 1318 ? 6.21156 11.50448 29.66364 0.533 26.30797 O ? G ? . O 1
   HETATM 8790 O . HOH S 1323 ? 1.44775 34.98828 4.67121 0.501 17.83918 O ? G ? . O 1
   HETATM 8791 O . HOH S 1324 ? 32.46159 26.93769 23.35482 0.498 21.99163 O ? G ? . O 1
   HETATM 8792 O . HOH S 1325 ? 4.49639 48.36159 17.01432 0.610 26.96350 O ? G ? . O 1
   HETATM 8793 O . HOH S 1326 ? 34.78764 24.44155 9.79301 0.458 33.81063 O ? G ? . O 1
   HETATM 8795 O . HOH S 1328 ? -0.46672 24.96357 16.32635 0.455 32.22845 O ? G ? . O 1
   HETATM 8797 O . HOH S 1330 ? 5.58280 4.78974 -7.06150 0.595 32.44598 O ? G ? . O 1
   HETATM 8798 O . HOH S 1331 ? 26.40677 -10.20167 10.15870 0.574 30.60783 O ? G ? . O 1
   HETATM 8801 O . HOH S 1334 ? 2.36587 36.38607 6.32038 0.566 34.63206 O ? G ? . O 1
   HETATM 8802 O . HOH S 1335 ? 14.49687 15.75989 3.15349 0.570 48.67995 O ? G ? . O 1
   HETATM 8810 O . HOH S 1343 ? 32.11843 4.57734 30.76247 0.583 27.36900 O ? G ? . O 1
   HETATM 8812 O . HOH S 1345 ? 9.98437 -1.51466 16.65127 0.634 31.52602 O ? G ? . O 1
   HETATM 8813 O . HOH S 1346 ? 41.62912 27.87500 15.10933 0.611 37.20000 O ? G ? . O 1
   HETATM 8814 O . HOH S 1347 ? 24.33366 15.48604 1.77638 0.665 35.99322 O ? G ? . O 1
   HETATM 8816 O . HOH S 1349 ? 6.61149 0.83504 27.50228 0.540 31.69191 O ? G ? . O 1
   HETATM 8817 O . HOH S 1350 ? 32.37419 41.41393 -6.74343 0.662 41.90688 O ? G ? . O 1
   HETATM 8819 O . HOH S 1352 ? -0.31704 18.16271 17.17350 0.606 30.47201 O ? G ? . O 1
   HETATM 8831 O . HOH S 1364 ? 16.63986 21.81256 37.89757 0.775 54.44016 O ? G ? . O 1
   HETATM 8834 O . HOH S 1367 ? 24.81481 45.32655 -4.09418 0.564 34.15348 O ? G ? . O 1
   HETATM 8839 O . HOH S 1372 ? 16.31559 -9.00113 12.81098 0.656 28.40784 O ? G ? . O 1
   HETATM 8840 O . HOH S 1373 ? 24.12944 -2.96822 32.43061 0.582 26.28129 O ? G ? . O 1
   HETATM 8849 O . HOH S 1382 ? 11.10729 -2.05078 21.63770 0.366 30.93121 O ? G ? . O 1
   HETATM 8852 O . HOH S 1385 ? 40.57942 -5.61762 16.23566 0.550 29.55977 O ? G ? . O 1
   HETATM 8857 O . HOH S 1390 ? 38.05543 2.69475 4.11469 0.707 38.42680 O ? G ? . O 1
   HETATM 8862 O . HOH S 1395 ? 17.98574 2.08611 4.63817 0.578 32.63159 O ? G ? . O 1
   HETATM 8868 O . HOH S 1401 ? 30.71244 43.43840 -3.84158 0.505 33.84120 O ? G ? . O 1
   HETATM 8869 O . HOH S 1402 ? 21.81244 49.10318 13.95053 0.640 45.12405 O ? G ? . O 1
   HETATM 8873 O . HOH S 1406 ? 31.64607 17.11239 35.51245 0.810 42.61272 O ? G ? . O 1
   HETATM 8874 O . HOH S 1407 ? 8.99130 15.43939 30.65488 0.551 30.91265 O ? G ? . O 1
   HETATM 8876 O . HOH S 1409 ? 15.04074 30.21843 34.93691 0.438 27.40100 O ? G ? . O 1
   HETATM 8883 O . HOH S 1416 ? 6.38646 9.85396 18.13671 0.489 36.45296 O ? G ? . O 1
   HETATM 8887 O . HOH S 1420 ? 13.44672 -3.71979 15.64406 0.457 26.60327 O ? G ? . O 1
   HETATM 8888 O . HOH S 1421 ? 17.01049 -4.72216 27.63040 0.419 18.09388 O ? G ? . O 1
   HETATM 8889 O . HOH S 1422 ? 29.96907 38.61551 27.52626 0.667 50.68562 O ? G ? . O 1
   HETATM 8890 O . HOH S 1423 ? 29.90996 46.65730 17.23945 0.411 42.16852 O ? G ? . O 1
   HETATM 8940 O . HOH S 1424 ? 7.30344 34.22503 29.41932 0.836 40.43537 O ? H ? . O 1
   HETATM 8942 O . HOH S 1426 ? 26.51195 45.28309 17.68757 0.550 37.14804 O ? H ? . O 1
   HETATM 8946 O . HOH S 1430 ? 29.93218 18.71034 34.36617 0.554 26.53242 O ? H ? . O 1
   HETATM 8948 O . HOH S 1432 ? 38.15810 -10.63752 23.68368 0.701 40.05799 O ? H ? . O 1
   HETATM 8949 O . HOH S 1433 ? 10.81455 7.31960 31.09082 0.421 17.82675 O ? H ? . O 1
   HETATM 8950 O . HOH S 1434 ? 3.81063 -2.99173 5.92871 0.631 28.72065 O ? H ? . O 1
   HETATM 8954 O . HOH S 1438 ? 35.28978 11.33911 29.55976 0.510 22.74498 O ? H ? . O 1
   HETATM 8960 O . HOH S 1444 ? 0.35511 26.90876 10.79762 0.394 31.33170 O ? H ? . O 1
   HETATM 8961 O . HOH S 1445 ? 33.20583 18.68308 30.95698 0.481 26.40762 O ? H ? . O 1
   HETATM 8965 O . HOH S 1449 ? 7.17835 24.28207 31.12824 0.438 30.25010 O ? H ? . O 1
   HETATM 8969 O . HOH S 1453 ? 25.52752 16.00857 4.17710 0.419 23.44314 O ? H ? . O 1
   HETATM 8970 O . HOH S 1454 ? 32.12453 43.44546 22.54914 0.465 29.10388 O ? H ? . O 1
   HETATM 8973 O . HOH S 1457 ? 45.51184 50.01774 9.65598 0.526 32.71669 O ? H ? . O 1
   HETATM 8976 O . HOH S 1460 ? -0.84218 35.24731 9.91110 0.539 33.30306 O ? H ? . O 1
   HETATM 8978 O . HOH S 1462 ? 29.88686 14.08350 34.71664 0.480 21.60231 O ? H ? . O 1
   HETATM 8982 O . HOH S 1466 ? 21.30145 14.31834 36.44625 0.271 36.07101 O ? H ? . O 1
   HETATM 8985 O . HOH S 1469 ? 34.36760 22.23162 9.64045 0.420 32.62051 O ? H ? . O 1
   HETATM 8986 O . HOH S 1470 ? 22.60155 47.27827 12.46385 0.306 29.14932 O ? H ? . O 1
   HETATM 8992 O . HOH S 1476 ? 43.97125 0.15505 9.83517 0.589 35.14840 O ? H ? . O 1
   HETATM 8994 O . HOH S 1478 ? 33.56603 42.86057 -5.16905 0.464 28.93359 O ? H ? . O 1
   HETATM 8996 O . HOH S 1480 ? 13.98547 -2.10824 31.34254 0.588 31.72679 O ? H ? . O 1
   HETATM 9001 O . HOH S 1485 ? 30.20574 26.49130 31.92100 0.466 31.27790 O ? H ? . O 1
   HETATM 9002 O . HOH S 1486 ? 25.71190 3.95568 -3.01921 0.435 26.12351 O ? H ? . O 1
   HETATM 9011 O . HOH S 1495 ? 44.20232 45.18294 15.31980 0.487 32.89634 O ? H ? . O 1
   HETATM 9012 O . HOH S 1496 ? 30.56503 24.97116 6.88527 0.551 34.76381 O ? H ? . O 1
   HETATM 9013 O . HOH S 1497 ? 8.60714 13.96057 34.62002 0.517 24.90896 O ? H ? . O 1
   HETATM 9014 O . HOH S 1498 ? 6.21261 10.24739 15.22541 0.291 18.35661 O ? H ? . O 1
   HETATM 9015 O . HOH S 1499 ? 33.21586 38.22292 18.47205 0.423 21.77144 O ? H ? . O 1
   HETATM 9018 O . HOH S 1502 ? 36.37256 25.93598 8.73394 0.504 30.23478 O ? H ? . O 1
   HETATM 9019 O . HOH S 1503 ? 42.69081 34.74228 10.78330 0.562 35.87694 O ? H ? . O 1
   HETATM 9029 O . HOH S 1513 ? -4.73634 37.87084 9.88848 0.493 42.45970 O ? H ? . O 1
   HETATM 9041 O . HOH S 1525 ? 12.41546 43.57019 3.77756 0.356 27.28126 O ? H ? . O 1
   HETATM 9043 O . HOH S 1527 ? 24.57983 51.95500 0.00000 0.498 42.57743 O ? H ? . O 1
   HETATM 9044 O . HOH S 1528 ? 35.31137 -10.66898 23.52487 0.551 34.82186 O ? H ? . O 1
   HETATM 9054 O . HOH S 1538 ? 29.54399 5.99481 33.90488 0.552 30.00110 O ? H ? . O 1
   HETATM 9056 O . HOH S 1540 ? 26.15860 37.02018 28.46328 0.471 27.31862 O ? H ? . O 1
   HETATM 9058 O . HOH S 1542 ? 35.03134 4.54799 -0.47528 0.532 42.71293 O ? H ? . O 1
   HETATM 9062 O . HOH S 1546 ? 33.34823 2.99023 0.93825 0.461 42.66115 O ? H ? . O 1
   HETATM 9098 O . HOH S 1548 ? 19.70533 31.67900 -5.31835 0.549 24.98266 O ? I ? . O 1
   HETATM 9101 O . HOH S 1551 ? 19.23525 45.22914 16.33859 0.535 33.52755 O ? I ? . O 1
   HETATM 9102 O . HOH S 1552 ? 26.59750 51.53313 16.61266 0.971 48.42325 O ? I ? . O 1
   HETATM 9104 O . HOH S 1554 ? 14.02186 -3.00998 11.21186 0.618 31.23584 O ? I ? . O 1
   HETATM 9108 O . HOH S 1558 ? 21.06539 49.41087 7.65196 0.455 21.28472 O ? I ? . O 1
   HETATM 9112 O . HOH S 1562 ? 42.47653 -1.11870 16.02854 0.641 46.76089 O ? I ? . O 1
   HETATM 9113 O . HOH S 1563 ? 21.48105 21.06468 37.24410 0.303 22.42825 O ? I ? . O 1
   HETATM 9118 O . HOH S 1568 ? 10.38101 24.79957 -5.53608 0.514 40.74082 O ? I ? . O 1
   HETATM 9119 O . HOH S 1569 ? 41.85936 15.16138 4.98301 0.400 27.11263 O ? I ? . O 1
   HETATM 9121 O . HOH S 1571 ? 16.47275 24.66186 -3.59876 0.374 36.76629 O ? I ? . O 1
   HETATM 9122 O . HOH S 1572 ? 9.36644 9.02395 30.85798 0.453 22.05870 O ? I ? . O 1
   HETATM 9125 O . HOH S 1575 ? 4.72960 29.85513 -4.36354 0.534 33.09422 O ? I ? . O 1
   HETATM 9130 O . HOH S 1580 ? 24.33802 21.01420 4.25742 0.551 28.62551 O ? I ? . O 1
   HETATM 9132 O . HOH S 1582 ? 29.55928 26.62402 -0.33018 0.522 26.17736 O ? I ? . O 1
   HETATM 9137 O . HOH S 1587 ? 17.46769 -12.09726 9.08863 0.595 34.00629 O ? I ? . O 1
   HETATM 9138 O . HOH S 1588 ? 28.25497 15.03054 0.63934 0.380 29.96543 O ? I ? . O 1
   HETATM 9140 O . HOH S 1590 ? 34.79008 43.36348 -3.26082 0.336 28.25440 O ? I ? . O 1
   HETATM 9143 O . HOH S 1593 ? 22.48914 31.38092 33.83271 0.358 22.15774 O ? I ? . O 1
   HETATM 9144 O . HOH S 1594 ? 27.36288 -12.74116 15.87750 0.387 20.73650 O ? I ? . O 1
   HETATM 9147 O . HOH S 1597 ? 25.45208 -12.64800 19.95789 0.277 22.17716 O ? I ? . O 1
   HETATM 9153 O . HOH S 1603 ? 23.28960 13.81927 28.48918 0.239 18.87563 O ? I ? . O 1
   HETATM 9154 O . HOH S 1604 ? 7.60288 9.18240 29.35778 0.439 35.07224 O ? I ? . O 1
   HETATM 9155 O . HOH S 1605 ? 16.32487 10.94394 34.91966 0.431 28.61688 O ? I ? . O 1
   HETATM 9157 O . HOH S 1607 ? 20.80875 31.18117 12.92679 0.208 20.71208 O ? I ? . O 1
   HETATM 9159 O . HOH S 1609 ? 13.64423 16.46167 34.81092 0.422 23.57111 O ? I ? . O 1
   HETATM 9161 O . HOH S 1611 ? 9.17397 15.81573 33.38876 0.423 39.15459 O ? I ? . O 1
   HETATM 9162 O . HOH S 1612 ? 14.16452 42.35579 16.50906 0.263 28.20633 O ? I ? . O 1
   HETATM 9164 O . HOH S 1614 ? 37.14716 41.62097 14.97087 0.475 34.25484 O ? I ? . O 1
   HETATM 9166 O . HOH S 1616 ? 37.98401 -5.61562 13.61311 0.402 20.10127 O ? I ? . O 1
   HETATM 9169 O . HOH S 1619 ? 48.32597 28.82891 11.43727 0.282 32.36653 O ? I ? . O 1
   HETATM 9170 O . HOH S 1620 ? 19.40226 24.85028 -3.27009 0.590 36.75147 O ? I ? . O 1
   HETATM 9171 O . HOH S 1621 ? 13.18006 25.62458 -8.32734 0.520 30.99657 O ? I ? . O 1
   HETATM 9173 O . HOH S 1623 ? 19.28149 48.46582 4.47634 0.377 19.86620 O ? I ? . O 1
   HETATM 9179 O . HOH S 1629 ? 6.89479 29.36869 -5.85719 0.270 23.35828 O ? I ? . O 1
   HETATM 9180 O . HOH S 1630 ? 21.70120 51.95500 0.00000 0.292 23.46890 O ? I ? . O 1
   HETATM 9182 O . HOH S 1632 ? 4.61185 44.42723 16.80085 0.318 21.48881 O ? I ? . O 1
   HETATM 9183 O . HOH S 1633 ? 34.08102 49.64282 5.62844 0.286 35.50560 O ? I ? . O 1
   HETATM 9184 O . HOH S 1634 ? -2.36052 -4.08690 16.87677 0.545 44.29412 O ? I ? . O 1
   HETATM 9187 O . HOH S 1637 ? 25.71893 44.30013 -2.40872 0.266 35.55957 O ? I ? . O 1
   HETATM 9193 O . HOH S 1643 ? 35.37507 16.09279 27.47657 0.319 25.66429 O ? I ? . O 1
   HETATM 9201 O . HOH S 1651 ? 3.89712 1.80079 8.30743 0.263 31.64670 O ? I ? . O 1

data_comp_NI
loop_
  _chem_comp_atom.comp_id
  _chem_comp_atom.atom_id
  _chem_comp_atom.type_symbol
  _chem_comp_atom.type_energy
  _chem_comp_atom.partial_charge
   NI NI NI NI 0.000

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

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   NI . 'NICKEL (II) ION                     ' non-polymer 1 1 .

data_comp_3J9
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
   3J9 C1 C CR16 0 -0.177 27.8059 14.7043 9.1981
   3J9 C2 C CR6 0 0.155 26.9914 15.8104 9.4801
   3J9 C3 C CR16 0 -0.295 25.6203 15.6817 9.2658
   3J9 C4 C CR6 0 -0.136 25.0484 14.5103 8.7803
   3J9 C5 C CR6 0 0.295 25.8867 13.4299 8.4890
   3J9 C6 C CR16 0 -0.320 27.2624 13.5329 8.7070
   3J9 C7 C CR6 0 -0.087 27.5911 17.0681 9.9670
   3J9 O8 O O2 0 -0.315 25.4335 12.2357 8.0175
   3J9 C9 C CT 0 0.349 24.1122 12.2312 7.4188
   3J9 C10 C CH1 0 -0.069 23.1647 12.9620 8.3831
   3J9 C11 C CR5 0 0.560 23.5371 14.4283 8.6114
   3J9 C12 C CH2 0 -0.083 23.0044 15.3902 7.5018
   3J9 O13 O O 0 -0.328 22.0964 16.2777 8.1972
   3J9 C14 C CR5 0 0.245 22.1118 15.8904 9.4954
   3J9 N15 N N 0 -0.472 22.8620 14.9097 9.8302
   3J9 N16 N NH2 0 -0.456 21.2685 16.5837 10.2987
   3J9 O17 O O2 0 -0.367 21.8231 12.8706 7.9439
   3J9 C18 C CH2 0 -0.055 21.3562 11.5171 7.9254
   3J9 C19 C CH2 0 -0.200 22.1973 10.6531 6.9972
   3J9 C20 C CH2 0 -0.178 23.6810 10.7674 7.3561
   3J9 C21 C CH3 0 -0.472 24.2102 12.8551 6.0302
   3J9 C22 C CR6 0 0.283 27.0007 17.8950 10.9305
   3J9 N23 N N 0 -0.238 27.4870 19.0094 11.4045
   3J9 C24 C CR16 0 -0.028 28.6729 19.4229 10.9354
   3J9 C25 C CR16 0 -0.159 29.3779 18.7039 9.9854
   3J9 C26 C CR16 0 -0.140 28.8270 17.5236 9.5020
   3J9 F27 F F 0 -0.214 25.8129 17.5278 11.4670
   3J9 H1 H HCR6 0 0.147 28.8724 14.7588 9.3740
   3J9 H2 H HCR6 0 0.172 24.9668 16.5150 9.4807
   3J9 H3 H HCR6 0 0.126 27.8894 12.6781 8.4889
   3J9 H4 H HCH1 0 0.065 23.2625 12.4631 9.3566
   3J9 H5 H HCH2 0 0.136 22.4387 14.8785 6.7304
   3J9 H6 H HCH2 0 0.135 23.7934 15.9926 7.0572
   3J9 H7 H HNH2 0 0.280 21.0020 17.5057 9.9894
   3J9 H8 H HNH2 0 0.278 21.4223 16.4874 11.2901
   3J9 H9 H HCH2 0 0.125 20.3181 11.5632 7.5984
   3J9 H10 H HCH2 0 0.093 21.3849 11.1174 8.9473
   3J9 H11 H HCH2 0 0.111 22.0305 10.9620 5.9629
   3J9 H12 H HCH2 0 0.111 21.8718 9.6139 7.0809
   3J9 H13 H HCH2 0 0.103 23.8538 10.3254 8.3412
   3J9 H14 H HCH2 0 0.114 24.3025 10.2305 6.6370
   3J9 H15 H HCH3 0 0.145 24.6575 13.8481 6.0672
   3J9 H16 H HCH3 0 0.133 24.8365 12.2246 5.3983
   3J9 H17 H HCH3 0 0.147 23.2275 12.9393 5.5695
   3J9 H18 H HCR6 0 0.159 29.0556 20.3520 11.3399
   3J9 H19 H HCR6 0 0.153 30.3317 19.0619 9.6233
   3J9 H20 H HCR6 0 0.170 29.3490 16.9518 8.7462

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
   3J9 C21 C9 single 1.525 0.020 1.525
   3J9 C19 C20 single 1.531 0.020 1.531
   3J9 C19 C18 single 1.522 0.020 1.522
   3J9 C20 C9 single 1.527 0.020 1.527
   3J9 C9 O8 single 1.451 0.020 1.451
   3J9 C9 C10 single 1.537 0.020 1.537
   3J9 C12 O13 single 1.448 0.020 1.448
   3J9 C12 C11 single 1.562 0.020 1.562
   3J9 C18 O17 single 1.432 0.020 1.432
   3J9 O17 C10 single 1.415 0.020 1.415
   3J9 O8 C5 single 1.362 0.020 1.362
   3J9 O13 C14 single 1.355 0.020 1.355
   3J9 C10 C11 single 1.530 0.020 1.530
   3J9 C5 C6 aromatic 1.397 0.020 1.397
   3J9 C5 C4 aromatic 1.398 0.020 1.398
   3J9 C11 C4 single 1.523 0.020 1.523
   3J9 C11 N15 single 1.474 0.020 1.474
   3J9 C6 C1 aromatic 1.382 0.020 1.382
   3J9 C4 C3 aromatic 1.391 0.020 1.391
   3J9 C26 C25 aromatic 1.389 0.020 1.389
   3J9 C26 C7 aromatic 1.397 0.020 1.397
   3J9 C1 C2 aromatic 1.402 0.020 1.402
   3J9 C3 C2 aromatic 1.394 0.020 1.394
   3J9 C14 N15 double 1.279 0.020 1.279
   3J9 C14 N16 single 1.355 0.020 1.355
   3J9 C2 C7 single 1.476 0.020 1.476
   3J9 C25 C24 aromatic 1.384 0.020 1.384
   3J9 C7 C22 aromatic 1.400 0.020 1.400
   3J9 C24 N23 aromatic 1.341 0.020 1.341
   3J9 C22 N23 aromatic 1.305 0.020 1.305
   3J9 C22 F27 single 1.354 0.020 1.354
   3J9 C1 H1 single 0.930 0.020 1.080
   3J9 C3 H2 single 0.930 0.020 1.080
   3J9 C6 H3 single 0.930 0.020 1.080
   3J9 C10 H4 single 0.970 0.020 1.090
   3J9 C12 H5 single 0.970 0.020 1.090
   3J9 C12 H6 single 0.970 0.020 1.090
   3J9 N16 H7 single 0.890 0.020 1.040
   3J9 N16 H8 single 0.890 0.020 1.040
   3J9 C18 H9 single 0.970 0.020 1.090
   3J9 C18 H10 single 0.970 0.020 1.090
   3J9 C19 H11 single 0.970 0.020 1.090
   3J9 C19 H12 single 0.970 0.020 1.090
   3J9 C20 H13 single 0.970 0.020 1.090
   3J9 C20 H14 single 0.970 0.020 1.090
   3J9 C21 H15 single 0.970 0.020 1.090
   3J9 C21 H16 single 0.970 0.020 1.090
   3J9 C21 H17 single 0.970 0.020 1.090
   3J9 C24 H18 single 0.930 0.020 1.080
   3J9 C25 H19 single 0.930 0.020 1.080
   3J9 C26 H20 single 0.930 0.020 1.080

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
   3J9 H1 C1 C6 119.22 3.000
   3J9 H1 C1 C2 120.00 3.000
   3J9 C6 C1 C2 120.78 3.000
   3J9 C7 C2 C3 121.94 3.000
   3J9 C7 C2 C1 120.16 3.000
   3J9 C3 C2 C1 117.89 3.000
   3J9 H2 C3 C4 118.04 3.000
   3J9 H2 C3 C2 119.55 3.000
   3J9 C4 C3 C2 122.40 3.000
   3J9 C11 C4 C5 122.02 3.000
   3J9 C11 C4 C3 119.48 3.000
   3J9 C5 C4 C3 118.49 3.000
   3J9 O8 C5 C6 116.53 3.000
   3J9 C6 C5 C4 120.07 3.000
   3J9 O8 C5 C4 123.39 3.000
   3J9 H3 C6 C5 118.74 3.000
   3J9 H3 C6 C1 120.89 3.000
   3J9 C5 C6 C1 120.37 3.000
   3J9 C26 C7 C22 114.18 3.000
   3J9 C22 C7 C2 123.98 3.000
   3J9 C26 C7 C2 121.84 3.000
   3J9 C9 O8 C5 116.67 3.000
   3J9 C21 C9 C20 111.88 3.000
   3J9 C20 C9 C10 107.91 3.000
   3J9 C21 C9 C10 114.60 3.000
   3J9 C10 C9 O8 107.53 3.000
   3J9 C20 C9 O8 106.09 3.000
   3J9 C21 C9 O8 108.42 3.000
   3J9 H4 C10 O17 109.29 3.000
   3J9 H4 C10 C11 106.34 3.000
   3J9 O17 C10 C11 109.82 3.000
   3J9 H4 C10 C9 106.57 3.000
   3J9 C11 C10 C9 113.53 3.000
   3J9 O17 C10 C9 111.05 3.000
   3J9 N15 C11 C12 103.30 3.000
   3J9 N15 C11 C10 108.96 3.000
   3J9 C12 C11 C10 113.65 3.000
   3J9 N15 C11 C4 110.20 3.000
   3J9 C10 C11 C4 108.04 3.000
   3J9 C12 C11 C4 112.58 3.000
   3J9 H6 C12 H5 110.42 3.000
   3J9 H6 C12 O13 108.16 3.000
   3J9 H5 C12 O13 107.68 3.000
   3J9 H6 C12 C11 112.58 3.000
   3J9 H5 C12 C11 113.11 3.000
   3J9 O13 C12 C11 104.49 3.000
   3J9 C14 O13 C12 106.13 3.000
   3J9 N16 C14 N15 127.00 3.000
   3J9 N16 C14 O13 114.49 3.000
   3J9 N15 C14 O13 118.47 3.000
   3J9 C14 N15 C11 107.61 3.000
   3J9 H8 N16 H7 115.43 3.000
   3J9 H8 N16 C14 116.05 3.000
   3J9 H7 N16 C14 116.77 3.000
   3J9 C18 O17 C10 111.98 3.000
   3J9 H10 C18 H9 108.65 3.000
   3J9 H10 C18 C19 110.28 3.000
   3J9 H9 C18 C19 111.57 3.000
   3J9 H10 C18 O17 108.89 3.000
   3J9 H9 C18 O17 105.94 3.000
   3J9 C19 C18 O17 111.37 3.000
   3J9 H12 C19 H11 107.23 3.000
   3J9 H12 C19 C20 110.00 3.000
   3J9 H11 C19 C20 110.42 3.000
   3J9 H12 C19 C18 109.19 3.000
   3J9 H11 C19 C18 109.43 3.000
   3J9 C20 C19 C18 110.50 3.000
   3J9 H14 C20 H13 107.73 3.000
   3J9 H14 C20 C19 111.14 3.000
   3J9 H13 C20 C19 109.53 3.000
   3J9 H14 C20 C9 109.73 3.000
   3J9 H13 C20 C9 107.81 3.000
   3J9 C19 C20 C9 110.79 3.000
   3J9 H17 C21 H16 108.54 3.000
   3J9 H17 C21 H15 108.33 3.000
   3J9 H16 C21 H15 108.10 3.000
   3J9 H17 C21 C9 111.03 3.000
   3J9 H16 C21 C9 109.14 3.000
   3J9 H15 C21 C9 111.60 3.000
   3J9 F27 C22 N23 114.49 3.000
   3J9 F27 C22 C7 118.84 3.000
   3J9 N23 C22 C7 126.66 3.000
   3J9 C24 N23 C22 117.77 3.000
   3J9 H18 C24 C25 121.45 3.000
   3J9 H18 C24 N23 116.52 3.000
   3J9 C25 C24 N23 122.03 3.000
   3J9 H19 C25 C26 120.97 3.000
   3J9 H19 C25 C24 120.47 3.000
   3J9 C26 C25 C24 118.56 3.000
   3J9 H20 C26 C25 120.05 3.000
   3J9 H20 C26 C7 119.15 3.000
   3J9 C25 C26 C7 120.80 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
   3J9 CONST_01 C4 C5 C6 C1 0.00 0.0 0
   3J9 CONST_02 C4 C3 C2 C1 0.00 0.0 0
   3J9 CONST_03 C5 C6 C1 C2 0.00 0.0 0
   3J9 CONST_04 C5 C4 C3 C2 0.00 0.0 0
   3J9 CONST_05 C25 C26 C7 C2 180.00 0.0 0
   3J9 CONST_06 N23 C22 C7 C2 180.00 0.0 0
   3J9 CONST_07 C6 C5 C4 C3 0.00 0.0 0
   3J9 CONST_08 C6 C1 C2 C3 0.00 0.0 0
   3J9 CONST_09 C7 C2 C3 C4 180.00 0.0 0
   3J9 CONST_10 C7 C2 C1 C6 180.00 0.0 0
   3J9 CONST_11 C24 C25 C26 C7 0.00 0.0 0
   3J9 CONST_12 C24 N23 C22 C7 0.00 0.0 0
   3J9 CONST_13 C25 C26 C7 C22 0.00 0.0 0
   3J9 CONST_14 C25 C24 N23 C22 0.00 0.0 0
   3J9 CONST_15 C26 C25 C24 N23 0.00 0.0 0
   3J9 CONST_16 C26 C7 C22 N23 0.00 0.0 0
   3J9 CONST_17 O13 C14 N15 C11 0.00 0.0 0
   3J9 CONST_18 F27 C22 C7 C2 0.00 0.0 0
   3J9 CONST_19 F27 C22 N23 C24 180.00 0.0 0
   3J9 CONST_20 F27 C22 C7 C26 180.00 0.0 0
   3J9 CONST_21 N16 C14 N15 C11 180.00 0.0 0
   3J9 CONST_22 H2 C3 C2 C1 180.00 0.0 0
   3J9 CONST_23 H3 C6 C1 C2 180.00 0.0 0
   3J9 CONST_24 H20 C26 C7 C2 0.00 0.0 0
   3J9 CONST_25 H1 C1 C2 C3 180.00 0.0 0
   3J9 CONST_26 H3 C6 C5 C4 180.00 0.0 0
   3J9 CONST_27 H1 C1 C6 C5 180.00 0.0 0
   3J9 CONST_28 H2 C3 C4 C5 180.00 0.0 0
   3J9 CONST_29 H19 C25 C26 C7 180.00 0.0 0
   3J9 CONST_30 H1 C1 C2 C7 0.00 0.0 0
   3J9 CONST_31 H2 C3 C2 C7 0.00 0.0 0
   3J9 CONST_32 H3 C6 C5 O8 0.00 0.0 0
   3J9 CONST_33 H2 C3 C4 C11 0.00 0.0 0
   3J9 CONST_34 H20 C26 C7 C22 180.00 0.0 0
   3J9 CONST_35 H18 C24 N23 C22 180.00 0.0 0
   3J9 CONST_36 H19 C25 C24 N23 180.00 0.0 0
   3J9 CONST_37 H20 C26 C25 C24 180.00 0.0 0
   3J9 CONST_38 H18 C24 C25 C26 180.00 0.0 0
   3J9 CONST_39 H7 N16 C14 O13 0.00 0.0 0
   3J9 CONST_40 H8 N16 C14 O13 180.00 0.0 0
   3J9 CONST_41 H7 N16 C14 N15 180.00 0.0 0
   3J9 CONST_42 H8 N16 C14 N15 0.00 0.0 0
   3J9 Var_01 C9 O8 C5 C4 19.17 30.0 1
   3J9 Var_02 C9 O8 C5 C6 -162.22 30.0 1
   3J9 Var_03 C18 C19 C20 C9 -52.14 30.0 1
   3J9 Var_04 C19 C18 O17 C10 -59.79 30.0 1
   3J9 Var_05 C14 O13 C12 C11 0.23 30.0 1
   3J9 Var_06 N15 C14 O13 C12 0.36 30.0 1
   3J9 Var_07 C20 C19 C18 O17 53.63 30.0 1
   3J9 Var_08 N16 C14 O13 C12 -177.47 30.0 1
   3J9 Var_09 C26 C7 C2 C1 36.72 30.0 2
   3J9 Var_10 H11 C19 C20 C9 69.07 30.0 1
   3J9 Var_11 C22 C7 C2 C1 -142.43 30.0 2
   3J9 Var_12 H12 C19 C20 C9 -172.77 30.0 1
   3J9 Var_13 C12 C11 C4 C3 66.59 30.0 1
   3J9 Var_14 H9 C18 O17 C10 178.73 30.0 1
   3J9 Var_15 C10 C11 C4 C3 -167.09 30.0 1
   3J9 Var_16 H10 C18 O17 C10 62.04 30.0 1
   3J9 Var_17 N15 C11 C4 C3 -48.15 30.0 1
   3J9 Var_18 H5 C12 O13 C14 120.75 30.0 1
   3J9 Var_19 C26 C7 C2 C3 -142.28 30.0 2
   3J9 Var_20 H6 C12 O13 C14 -119.91 30.0 1
   3J9 Var_21 C22 C7 C2 C3 38.56 30.0 2
   3J9 Var_22 H11 C19 C18 O17 -68.17 30.0 1
   3J9 Var_23 O13 C12 C11 C4 -119.49 30.0 3
   3J9 Var_24 H12 C19 C18 O17 174.74 30.0 1
   3J9 Var_25 C9 C10 C11 C4 -42.73 30.0 1
   3J9 Var_26 H13 C20 C19 C18 66.66 30.0 1
   3J9 Var_27 O17 C10 C11 C4 -167.72 30.0 1
   3J9 Var_28 H14 C20 C19 C18 -174.41 30.0 1
   3J9 Var_29 C14 N15 C11 C4 121.34 30.0 3
   3J9 Var_30 H9 C18 C19 C20 171.78 30.0 1
   3J9 Var_31 C20 C9 O8 C5 -163.78 30.0 1
   3J9 Var_32 H10 C18 C19 C20 -67.39 30.0 1
   3J9 Var_33 C10 C9 O8 C5 -48.53 30.0 1
   3J9 Var_34 C12 C11 C4 C5 -114.82 30.0 1
   3J9 Var_35 C10 C11 C4 C5 11.50 30.0 1
   3J9 Var_36 N15 C11 C4 C5 130.44 30.0 1
   3J9 Var_37 C19 C20 C9 O8 168.90 30.0 1
   3J9 Var_38 O17 C10 C9 O8 -173.38 30.0 1
   3J9 Var_39 C11 C10 C9 O8 62.29 30.0 1
   3J9 Var_40 C18 O17 C10 C9 63.14 30.0 1
   3J9 Var_41 C12 C11 C10 C9 82.97 30.0 1
   3J9 Var_42 N15 C11 C10 C9 -162.45 30.0 1
   3J9 Var_43 C19 C20 C9 C10 53.91 30.0 1
   3J9 Var_44 O13 C12 C11 C10 117.26 30.0 3
   3J9 Var_45 C14 N15 C11 C10 -120.29 30.0 3
   3J9 Var_46 C20 C9 C10 C11 176.33 30.0 1
   3J9 Var_47 C18 O17 C10 C11 -170.45 30.0 1
   3J9 Var_48 O17 C10 C11 C12 -42.02 30.0 1
   3J9 Var_49 C14 N15 C11 C12 0.85 30.0 3
   3J9 Var_50 N15 C11 C12 O13 -0.64 30.0 3
   3J9 Var_51 O17 C10 C11 N15 72.56 30.0 1
   3J9 Var_52 C20 C9 C10 O17 -59.34 30.0 1
   3J9 Var_53 C21 C9 O8 C5 75.89 30.0 1
   3J9 Var_54 C21 C9 C10 C11 -58.30 30.0 1
   3J9 Var_55 C21 C9 C10 O17 66.03 30.0 1
   3J9 Var_56 C21 C9 C20 C19 -73.05 30.0 1
   3J9 Var_57 H4 C10 C11 C4 74.14 30.0 1
   3J9 Var_58 H15 C21 C9 O8 -54.92 30.0 3
   3J9 Var_59 H16 C21 C9 O8 64.51 30.0 3
   3J9 Var_60 H17 C21 C9 O8 -175.89 30.0 3

loop_
  _chem_comp_chir.comp_id
  _chem_comp_chir.id
  _chem_comp_chir.atom_id_centre
  _chem_comp_chir.atom_id_1
  _chem_comp_chir.atom_id_2
  _chem_comp_chir.atom_id_3
  _chem_comp_chir.volume_sign
   3J9 chir_01 C9 C20 O8 C10 positiv
   3J9 chir_02 C10 O17 C9 C11 negativ
   3J9 chir_03 C11 C12 C10 C4 negativ

loop_
  _chem_comp_plane_atom.comp_id
  _chem_comp_plane_atom.plane_id
  _chem_comp_plane_atom.atom_id
  _chem_comp_plane_atom.dist_esd
   3J9 plan-1 C2 0.020
   3J9 plan-1 C7 0.020
   3J9 plan-1 C22 0.020
   3J9 plan-1 N23 0.020
   3J9 plan-1 C24 0.020
   3J9 plan-1 C25 0.020
   3J9 plan-1 C26 0.020
   3J9 plan-1 F27 0.020
   3J9 plan-1 H18 0.020
   3J9 plan-1 H19 0.020
   3J9 plan-1 H20 0.020
   3J9 plan-2 C1 0.020
   3J9 plan-2 C2 0.020
   3J9 plan-2 C3 0.020
   3J9 plan-2 C4 0.020
   3J9 plan-2 C5 0.020
   3J9 plan-2 C6 0.020
   3J9 plan-2 C7 0.020
   3J9 plan-2 O8 0.020
   3J9 plan-2 C11 0.020
   3J9 plan-2 H1 0.020
   3J9 plan-2 H2 0.020
   3J9 plan-2 H3 0.020
   3J9 plan-3 C11 0.020
   3J9 plan-3 O13 0.020
   3J9 plan-3 C14 0.020
   3J9 plan-3 N15 0.020
   3J9 plan-3 N16 0.020
   3J9 plan-3 H7 0.020
   3J9 plan-3 H8 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   3J9 plan-1
   3J9 plan-2
   3J9 plan-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
   3J9 3J9 (4R,4a'S,10a'R)-8'-(2-fluoropyridin-3-yl)-4a'-methyl-3',4',4a',10a'-tetrahydro-2'H-spiro[1,3-oxazole-4,10'-pyrano[3,2-b]chromen]-2-amine ligand 47 27 .

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

