data_2fqe_qFit
_cell.length_a                    69.587
_cell.length_b                    73.205
_cell.length_c                    184.324
_cell.angle_alpha                 90.000
_cell.angle_beta                  90.000
_cell.angle_gamma                 90.000
_cell.volume                      938967.922
_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     18.08
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              34.02
_refine.ls_d_res_high             1.92
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     98.57
_refine.ls_number_reflns_obs      35809
_refine.ls_number_reflns_R_work   33805
_refine.ls_number_reflns_R_free   2004
_refine.ls_R_factor_obs           0.1380
_refine.ls_R_factor_R_work        0.1353
_refine.ls_R_factor_R_free        0.1833
_refine.ls_percent_reflns_R_free  5.60
_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             0.1700
_refine.pdbx_overall_phase_error  16.9430
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                20.77
_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 5167 0.0157 ? ?
   'X-RAY DIFFRACTION' f_angle_d 7143 1.3370 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 812 0.0726 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 948 0.0118 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 1979 15.1577 ? ?

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' 4.63 34.02 2574 0.1677 99.42 0.2150 150
   'X-RAY DIFFRACTION' 3.67 4.63 2488 0.1165 99.43 0.1430 144
   'X-RAY DIFFRACTION' 3.21 3.67 2470 0.1207 99.51 0.1502 148
   'X-RAY DIFFRACTION' 2.92 3.21 2443 0.1288 99.81 0.1522 144
   'X-RAY DIFFRACTION' 2.71 2.92 2446 0.1299 99.69 0.1926 148
   'X-RAY DIFFRACTION' 2.55 2.71 2437 0.1276 99.96 0.1948 148
   'X-RAY DIFFRACTION' 2.42 2.55 2419 0.1323 99.88 0.1996 139
   'X-RAY DIFFRACTION' 2.31 2.42 2428 0.1283 100.00 0.1878 142
   'X-RAY DIFFRACTION' 2.23 2.31 2443 0.1299 99.96 0.1975 151
   'X-RAY DIFFRACTION' 2.15 2.23 2427 0.1373 100.00 0.2004 144
   'X-RAY DIFFRACTION' 2.08 2.15 2424 0.1380 100.00 0.1859 142
   'X-RAY DIFFRACTION' 2.02 2.08 2388 0.1381 99.92 0.1952 139
   'X-RAY DIFFRACTION' 1.97 2.02 2439 0.1582 100.00 0.2287 141
   'X-RAY DIFFRACTION' 1.92 1.97 1979 0.1825 82.28 0.2699 124

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale ARG A 31 NH2 ARG A 1 NH2 . TYR A 221 CD2 TYR A 191 CD2 . 'Bond created based on atom type and distance.'
   C00002 covale ARG A 31 NH2 ARG A 1 NH2 . TYR A 221 CD2 TYR A 191 CD2 . 'Bond created based on atom type and distance.'
   C00003 covale HIS A 141 NE2 HIS A 111 NE2 . C2O A 602 CU3 C2O E . CU3 . 'Bond created based on atom type and distance.'
   C00004 covale HIS A 499 NE2 HIS A 446 NE2 . C2O A 602 CU2 C2O E . CU2 . 'Bond created based on atom type and distance.'

loop_
  _atom_type.symbol
  _atom_type.scat_dispersion_real
  _atom_type.scat_dispersion_imag
  _atom_type.scat_Cromer_Mann_a1
  _atom_type.scat_Cromer_Mann_a2
  _atom_type.scat_Cromer_Mann_a3
  _atom_type.scat_Cromer_Mann_a4
  _atom_type.scat_Cromer_Mann_b1
  _atom_type.scat_Cromer_Mann_b2
  _atom_type.scat_Cromer_Mann_b3
  _atom_type.scat_Cromer_Mann_b4
  _atom_type.scat_Cromer_Mann_c
  _atom_type.scat_source
  _atom_type.scat_dispersion_source
   C . . 3.54356 2.42580 . . 25.62398 1.50364 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Cu . . 23.42449 5.47274 . . 2.18335 24.96234 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   H . . 0.51345 0.48472 . . 24.73122 6.32584 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   Na1+ . . 9.95753 . . . 4.19129 . . . 0.0 
;
1-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   C2O
   CIT
   CU
   CYS
   GLN
   GLU
   GLY
   HIS
   HOH
   ILE
   LEU
   LYS
   MET
   NA
   PHE
   PRO
   SER
   THR
   TRP
   TYR
   VAL

loop_
  _atom_site.group_PDB
  _atom_site.id
  _atom_site.label_atom_id
  _atom_site.label_alt_id
  _atom_site.label_comp_id
  _atom_site.auth_asym_id
  _atom_site.auth_seq_id
  _atom_site.pdbx_PDB_ins_code
  _atom_site.Cartn_x
  _atom_site.Cartn_y
  _atom_site.Cartn_z
  _atom_site.occupancy
  _atom_site.B_iso_or_equiv
  _atom_site.type_symbol
  _atom_site.pdbx_formal_charge
  _atom_site.label_asym_id
  _atom_site.label_entity_id
  _atom_site.label_seq_id
  _atom_site.auth_atom_id
  _atom_site.pdbx_PDB_model_num
   ATOM 1 N . ARG A 31 ? 32.62013 31.61929 9.78699 1.000 33.19741 N ? A ? 1 N 1
   ATOM 2 CA . ARG A 31 ? 31.29222 31.22172 10.25185 1.000 28.29033 C ? A ? 1 CA 1
   ATOM 3 C . ARG A 31 ? 30.90891 32.06811 11.45927 1.000 20.98859 C ? A ? 1 C 1
   ATOM 4 O . ARG A 31 ? 31.77743 32.51410 12.14362 1.000 19.46435 O ? A ? 1 O 1
   ATOM 5 CB . ARG A 31 ? 31.33391 29.76865 10.61409 1.000 21.57127 C ? A ? 1 CB 1
   ATOM 6 CG . ARG A 31 ? 32.06176 28.94423 9.64624 1.000 39.45461 C ? A ? 1 CG 1
   ATOM 7 CD . ARG A 31 ? 31.97277 27.55325 10.11906 1.000 33.62366 C ? A ? 1 CD 1
   ATOM 8 NE . ARG A 31 ? 31.53423 26.64763 9.07704 1.000 47.69352 N ? A ? 1 NE 1
   ATOM 9 CZ . ARG A 31 ? 30.38422 26.76279 8.43073 1.000 65.73048 C ? A ? 1 CZ 1
   ATOM 10 NH1 . ARG A 31 ? 29.66591 27.89256 8.48258 1.000 58.34187 N ? A ? 1 NH1 1
   ATOM 11 NH2 . ARG A 31 ? 29.92246 25.70273 7.74256 1.000 60.31073 N ? A ? 1 NH2 1
   ATOM 12 HA . ARG A 31 ? 30.61773 31.34935 9.56652 1.000 33.95733 H ? A ? 1 HA 1
   ATOM 13 HB2 . ARG A 31 ? 31.77214 29.67345 11.47420 1.000 25.89446 H ? A ? 1 HB2 1
   ATOM 14 HB3 . ARG A 31 ? 30.42520 29.43328 10.66583 1.000 25.89446 H ? A ? 1 HB3 1
   ATOM 15 HG2 . ARG A 31 ? 31.65594 29.01474 8.76804 1.000 47.35447 H ? A ? 1 HG2 1
   ATOM 16 HG3 . ARG A 31 ? 32.99271 29.21341 9.60410 1.000 47.35447 H ? A ? 1 HG3 1
   ATOM 17 HD2 . ARG A 31 ? 32.84734 27.26361 10.42261 1.000 40.35734 H ? A ? 1 HD2 1
   ATOM 18 HD3 . ARG A 31 ? 31.33560 27.50521 10.84886 1.000 40.35734 H ? A ? 1 HD3 1
   ATOM 19 HE . ARG A 31 ? 32.05266 25.99501 8.86509 1.000 57.24116 H ? A ? 1 HE 1
   ATOM 20 HH11 . ARG A 31 ? 29.94952 28.56171 8.94236 1.000 70.01919 H ? A ? 1 HH11 1
   ATOM 21 HH12 . ARG A 31 ? 28.92122 27.94859 8.05608 1.000 70.01919 H ? A ? 1 HH12 1
   ATOM 22 N . PRO A 32 ? 29.62911 32.33060 11.69404 1.000 20.18714 N ? A ? 2 N 1
   ATOM 23 CA . PRO A 32 ? 29.24287 33.05166 12.91189 1.000 24.60398 C ? A ? 2 CA 1
   ATOM 24 C . PRO A 32 ? 29.65758 32.24164 14.12717 1.000 19.89800 C ? A ? 2 C 1
   ATOM 25 O . PRO A 32 ? 29.68195 31.00888 14.08685 1.000 19.96897 O ? A ? 2 O 1
   ATOM 26 CB . PRO A 32 ? 27.72306 33.14207 12.80160 1.000 19.58023 C ? A ? 2 CB 1
   ATOM 27 CG . PRO A 32 ? 27.30152 31.98834 11.87617 1.000 24.32497 C ? A ? 2 CG 1
   ATOM 28 CD . PRO A 32 ? 28.48480 31.79262 10.93747 1.000 22.37138 C ? A ? 2 CD 1
   ATOM 29 HA . PRO A 32 ? 29.61689 33.94610 12.94344 1.000 29.53371 H ? A ? 2 HA 1
   ATOM 30 HB2 . PRO A 32 ? 27.32491 33.04156 13.68039 1.000 23.50522 H ? A ? 2 HB2 1
   ATOM 31 HB3 . PRO A 32 ? 27.47327 33.99823 12.42016 1.000 23.50522 H ? A ? 2 HB3 1
   ATOM 32 HG2 . PRO A 32 ? 27.13592 31.18784 12.39835 1.000 29.19891 H ? A ? 2 HG2 1
   ATOM 33 HG3 . PRO A 32 ? 26.50323 32.23364 11.38275 1.000 29.19891 H ? A ? 2 HG3 1
   ATOM 34 HD2 . PRO A 32 ? 28.61513 30.85161 10.74149 1.000 26.85460 H ? A ? 2 HD2 1
   ATOM 35 HD3 . PRO A 32 ? 28.35479 32.28814 10.11378 1.000 26.85460 H ? A ? 2 HD3 1
   ATOM 36 N . THR A 33 ? 29.93322 32.92186 15.23461 1.000 18.38114 N ? A ? 3 N 1
   ATOM 37 CA . THR A 33 ? 30.20799 32.16601 16.45213 1.000 21.71219 C ? A ? 3 CA 1
   ATOM 38 C . THR A 33 ? 28.93249 31.57208 17.06567 1.000 15.87034 C ? A ? 3 C 1
   ATOM 39 O . THR A 33 ? 27.83089 32.10975 16.94781 1.000 15.56813 O ? A ? 3 O 1
   ATOM 40 CB . THR A 33 ? 30.91917 33.00731 17.51243 1.000 31.27514 C ? A ? 3 CB 1
   ATOM 41 OG1 . THR A 33 ? 30.07864 34.10596 17.80128 1.000 30.16011 O ? A ? 3 OG1 1
   ATOM 42 CG2 . THR A 33 ? 32.32491 33.49341 16.96742 1.000 38.68661 C ? A ? 3 CG2 1
   ATOM 43 H . THR A 33 ? 29.96582 33.77843 15.30411 1.000 22.06631 H ? A ? 3 H 1
   ATOM 44 HA . THR A 33 ? 30.79724 31.43782 16.20030 1.000 26.06357 H ? A ? 3 HA 1
   ATOM 45 HB . THR A 33 ? 31.09266 32.50234 18.32225 1.000 37.53911 H ? A ? 3 HB 1
   ATOM 46 HG1 . THR A 33 ? 30.44392 34.60566 18.36913 1.000 36.20107 H ? A ? 3 HG1 1
   ATOM 47 HG21 . THR A 33 ? 32.77680 34.02409 17.64201 1.000 46.43287 H ? A ? 3 HG21 1
   ATOM 48 HG22 . THR A 33 ? 32.87796 32.72771 16.74665 1.000 46.43287 H ? A ? 3 HG22 1
   ATOM 49 HG23 . THR A 33 ? 32.20318 34.03385 16.17117 1.000 46.43287 H ? A ? 3 HG23 1
   ATOM 50 N . LEU A 34 ? 29.08415 30.44192 17.70631 1.000 14.39167 N ? A ? 4 N 1
   ATOM 51 CA . LEU A 34 ? 27.93580 29.79541 18.30324 1.000 12.57405 C ? A ? 4 CA 1
   ATOM 52 C . LEU A 34 ? 27.30848 30.67303 19.38375 1.000 12.37506 C ? A ? 4 C 1
   ATOM 53 O . LEU A 34 ? 28.00046 31.02105 20.35422 1.000 16.39798 O ? A ? 4 O 1
   ATOM 54 CB . LEU A 34 ? 28.39759 28.49708 18.91992 1.000 12.83244 C ? A ? 4 CB 1
   ATOM 55 CG . LEU A 34 ? 27.39040 27.69581 19.74637 1.000 13.21892 C ? A ? 4 CG 1
   ATOM 56 CD1 . LEU A 34 ? 26.35673 27.22770 18.76517 1.000 12.75747 C ? A ? 4 CD1 1
   ATOM 57 CD2 . LEU A 34 ? 28.08367 26.54877 20.48137 1.000 15.21708 C ? A ? 4 CD2 1
   ATOM 58 H . LEU A 34 ? 29.83131 30.02918 17.81119 1.000 17.27895 H ? A ? 4 H 1
   ATOM 59 HA . LEU A 34 ? 27.26116 29.63322 17.62541 1.000 15.09780 H ? A ? 4 HA 1
   ATOM 60 HB2 . LEU A 34 ? 28.69101 27.91711 18.19989 1.000 15.40786 H ? A ? 4 HB2 1
   ATOM 61 HB3 . LEU A 34 ? 29.14229 28.69885 19.50781 1.000 15.40786 H ? A ? 4 HB3 1
   ATOM 62 HG . LEU A 34 ? 26.97066 28.21670 20.44878 1.000 15.87164 H ? A ? 4 HG 1
   ATOM 63 HD11 . LEU A 34 ? 25.74713 26.62116 19.21393 1.000 15.31790 H ? A ? 4 HD11 1
   ATOM 64 HD12 . LEU A 34 ? 25.87028 27.99626 18.42817 1.000 15.31790 H ? A ? 4 HD12 1
   ATOM 65 HD13 . LEU A 34 ? 26.79998 26.77005 18.03374 1.000 15.31790 H ? A ? 4 HD13 1
   ATOM 66 HD21 . LEU A 34 ? 27.40951 25.96298 20.85985 1.000 18.26944 H ? A ? 4 HD21 1
   ATOM 67 HD22 . LEU A 34 ? 28.63357 26.05680 19.85170 1.000 18.26944 H ? A ? 4 HD22 1
   ATOM 68 HD23 . LEU A 34 ? 28.63763 26.91560 21.18810 1.000 18.26944 H ? A ? 4 HD23 1
   ATOM 69 N . PRO A 35 ? 26.02954 31.05590 19.26572 1.000 13.81323 N ? A ? 5 N 1
   ATOM 70 CA . PRO A 35 ? 25.35733 31.78378 20.35032 1.000 18.04799 C ? A ? 5 CA 1
   ATOM 71 C . PRO A 35 ? 25.28187 30.92153 21.58945 1.000 13.54744 C ? A ? 5 C 1
   ATOM 72 O . PRO A 35 ? 25.09006 29.70565 21.49647 1.000 14.43005 O ? A ? 5 O 1
   ATOM 73 CB . PRO A 35 ? 23.95283 32.06888 19.79505 1.000 13.74662 C ? A ? 5 CB 1
   ATOM 74 CG . PRO A 35 ? 24.05125 31.93262 18.28528 1.000 15.20229 C ? A ? 5 CG 1
   ATOM 75 CD . PRO A 35 ? 25.17922 30.89367 18.06883 1.000 12.37734 C ? A ? 5 CD 1
   ATOM 76 HA . PRO A 35 ? 25.80850 32.62214 20.53603 1.000 21.66652 H ? A ? 5 HA 1
   ATOM 77 HB2 . PRO A 35 ? 23.32442 31.42424 20.15619 1.000 16.50488 H ? A ? 5 HB2 1
   ATOM 78 HB3 . PRO A 35 ? 23.68360 32.96792 20.04028 1.000 16.50488 H ? A ? 5 HB3 1
   ATOM 79 HG2 . PRO A 35 ? 23.20930 31.61472 17.92339 1.000 18.25168 H ? A ? 5 HG2 1
   ATOM 80 HG3 . PRO A 35 ? 24.28193 32.78672 17.88754 1.000 18.25168 H ? A ? 5 HG3 1
   ATOM 81 HD2 . PRO A 35 ? 24.81625 29.99531 18.02307 1.000 14.86174 H ? A ? 5 HD2 1
   ATOM 82 HD3 . PRO A 35 ? 25.67929 31.09097 17.26143 1.000 14.86174 H ? A ? 5 HD3 1
   ATOM 83 N A ILE A 36 ? 25.49775 31.53358 22.73736 0.590 11.68909 N ? A ? 6 N 1
   ATOM 84 CA A ILE A 36 ? 25.43900 30.84272 24.02316 0.590 15.85280 C ? A ? 6 CA 1
   ATOM 85 C A ILE A 36 ? 24.23322 31.38082 24.80152 0.590 16.43510 C ? A ? 6 C 1
   ATOM 86 O A ILE A 36 ? 24.24910 32.53853 25.23540 0.590 13.42621 O ? A ? 6 O 1
   ATOM 87 CB A ILE A 36 ? 26.73395 31.03267 24.82384 0.590 16.76660 C ? A ? 6 CB 1
   ATOM 88 CG1 A ILE A 36 ? 27.97109 30.50087 24.06278 0.590 16.08740 C ? A ? 6 CG1 1
   ATOM 89 CG2 A ILE A 36 ? 26.57205 30.32351 26.18526 0.590 16.32359 C ? A ? 6 CG2 1
   ATOM 90 CD1 A ILE A 36 ? 27.86953 28.99211 23.73919 0.590 15.30494 C ? A ? 6 CD1 1
   ATOM 91 H A ILE A 36 ? 25.68526 32.37018 22.80469 0.590 14.03585 H ? A ? 6 H 1
   ATOM 92 HA A ILE A 36 ? 25.30342 29.89537 23.86487 0.590 19.03230 H ? A ? 6 HA 1
   ATOM 93 HB A ILE A 36 ? 26.88456 31.98169 24.95643 0.590 20.12886 H ? A ? 6 HB 1
   ATOM 94 HG12 A ILE A 36 ? 28.05811 30.98266 23.22540 0.590 19.31382 H ? A ? 6 HG12 1
   ATOM 95 HG13 A ILE A 36 ? 28.76110 30.63870 24.60849 0.590 19.31382 H ? A ? 6 HG13 1
   ATOM 96 HG21 A ILE A 36 ? 27.44520 30.22605 26.59638 0.590 19.59725 H ? A ? 6 HG21 1
   ATOM 97 HG22 A ILE A 36 ? 25.99666 30.85889 26.75376 0.590 19.59725 H ? A ? 6 HG22 1
   ATOM 98 HG23 A ILE A 36 ? 26.17493 29.45032 26.04125 0.590 19.59725 H ? A ? 6 HG23 1
   ATOM 99 HD11 A ILE A 36 ? 28.71017 28.69353 23.35830 0.590 18.37486 H ? A ? 6 HD11 1
   ATOM 100 HD12 A ILE A 36 ? 27.68582 28.50522 24.55779 0.590 18.37486 H ? A ? 6 HD12 1
   ATOM 101 HD13 A ILE A 36 ? 27.15038 28.85323 23.10324 0.590 18.37486 H ? A ? 6 HD13 1
   ATOM 102 N B ILE A 36 ? 25.50519 31.53722 22.73846 0.410 11.77683 N ? A ? 6 N 1
   ATOM 103 CA B ILE A 36 ? 25.43291 30.84320 24.01337 0.410 15.86129 C ? A ? 6 CA 1
   ATOM 104 C B ILE A 36 ? 24.23797 31.37566 24.81274 0.410 16.42167 C ? A ? 6 C 1
   ATOM 105 O B ILE A 36 ? 24.25480 32.53833 25.22647 0.410 13.50087 O ? A ? 6 O 1
   ATOM 106 CB B ILE A 36 ? 26.72513 31.00401 24.82039 0.410 16.74212 C ? A ? 6 CB 1
   ATOM 107 CG1 B ILE A 36 ? 27.95455 30.49220 24.03560 0.410 16.11012 C ? A ? 6 CG1 1
   ATOM 108 CG2 B ILE A 36 ? 26.59044 30.27111 26.16465 0.410 16.30694 C ? A ? 6 CG2 1
   ATOM 109 CD1 B ILE A 36 ? 27.83699 29.01458 23.63519 0.410 15.28967 C ? A ? 6 CD1 1
   ATOM 110 H B ILE A 36 ? 25.70385 32.37107 22.80797 0.410 14.14113 H ? A ? 6 H 1
   ATOM 111 HA B ILE A 36 ? 25.29392 29.89997 23.83473 0.410 19.04248 H ? A ? 6 HA 1
   ATOM 112 HB B ILE A 36 ? 26.86378 31.95007 24.98361 0.410 20.09948 H ? A ? 6 HB 1
   ATOM 113 HG12 B ILE A 36 ? 28.05062 31.01548 23.22452 0.410 19.34108 H ? A ? 6 HG12 1
   ATOM 114 HG13 B ILE A 36 ? 28.74489 30.59040 24.58934 0.410 19.34108 H ? A ? 6 HG13 1
   ATOM 115 HG21 B ILE A 36 ? 27.46864 30.18697 26.56785 0.410 19.57726 H ? A ? 6 HG21 1
   ATOM 116 HG22 B ILE A 36 ? 26.00704 30.78308 26.74640 0.410 19.57726 H ? A ? 6 HG22 1
   ATOM 117 HG23 B ILE A 36 ? 26.21259 29.39151 26.00830 0.410 19.57726 H ? A ? 6 HG23 1
   ATOM 118 HD11 B ILE A 36 ? 28.68211 28.72068 23.26064 0.410 18.35655 H ? A ? 6 HD11 1
   ATOM 119 HD12 B ILE A 36 ? 27.62394 28.48996 24.42277 0.410 18.35655 H ? A ? 6 HD12 1
   ATOM 120 HD13 B ILE A 36 ? 27.13237 28.92136 22.97510 0.410 18.35655 H ? A ? 6 HD13 1
   ATOM 121 N . PRO A 37 ? 23.19060 30.57525 25.03958 1.000 14.53735 N ? A ? 7 N 1
   ATOM 122 CA . PRO A 37 ? 22.11168 31.01673 25.94256 1.000 13.42870 C ? A ? 7 CA 1
   ATOM 123 C . PRO A 37 ? 22.64900 31.50704 27.27078 1.000 17.38455 C ? A ? 7 C 1
   ATOM 124 O . PRO A 37 ? 23.56196 30.90968 27.84459 1.000 15.65057 O ? A ? 7 O 1
   ATOM 125 CB . PRO A 37 ? 21.28339 29.74504 26.13920 1.000 15.32944 C ? A ? 7 CB 1
   ATOM 126 CG . PRO A 37 ? 21.47941 29.02338 24.78184 1.000 15.23283 C ? A ? 7 CG 1
   ATOM 127 CD . PRO A 37 ? 22.96322 29.22242 24.52539 1.000 16.65741 C ? A ? 7 CD 1
   ATOM 128 HA . PRO A 37 ? 21.58641 31.71357 25.51900 1.000 16.12337 H ? A ? 7 HA 1
   ATOM 129 HB2 . PRO A 37 ? 21.63093 29.22050 26.87743 1.000 18.40427 H ? A ? 7 HB2 1
   ATOM 130 HB3 . PRO A 37 ? 20.35177 29.96397 26.29743 1.000 18.40427 H ? A ? 7 HB3 1
   ATOM 131 HG2 . PRO A 37 ? 21.25333 28.08322 24.85851 1.000 18.28834 H ? A ? 7 HG2 1
   ATOM 132 HG3 . PRO A 37 ? 20.93895 29.43938 24.09209 1.000 18.28834 H ? A ? 7 HG3 1
   ATOM 133 HD2 . PRO A 37 ? 23.49191 28.57077 25.01195 1.000 19.99782 H ? A ? 7 HD2 1
   ATOM 134 HD3 . PRO A 37 ? 23.16349 29.17112 23.57768 1.000 19.99782 H ? A ? 7 HD3 1
   ATOM 135 N . ASP A 38 ? 22.11739 32.64403 27.72232 1.000 14.63996 N ? A ? 8 N 1
   ATOM 136 CA . ASP A 38 ? 22.56722 33.21380 28.98600 1.000 19.49980 C ? A ? 8 CA 1
   ATOM 137 C . ASP A 38 ? 22.15154 32.30331 30.12143 1.000 17.33766 C ? A ? 8 C 1
   ATOM 138 O . ASP A 38 ? 21.02967 31.78683 30.15368 1.000 13.65956 O ? A ? 8 O 1
   ATOM 139 CB . ASP A 38 ? 22.01948 34.62836 29.20898 1.000 27.61655 C ? A ? 8 CB 1
   ATOM 140 CG . ASP A 38 ? 22.65794 35.66856 28.20082 1.000 32.40340 C ? A ? 8 CG 1
   ATOM 141 OD1 . ASP A 38 ? 23.89495 35.92281 28.23823 1.000 33.52010 O ? A ? 8 OD1 1
   ATOM 142 OD2 . ASP A 38 ? 21.95131 36.15129 27.31624 1.000 52.85836 O ? A ? 8 OD2 1
   ATOM 143 H . ASP A 38 ? 21.50535 33.09545 27.32081 1.000 17.57689 H ? A ? 8 H 1
   ATOM 144 HA . ASP A 38 ? 23.53369 33.29525 28.97130 1.000 23.40870 H ? A ? 8 HA 1
   ATOM 145 HB2 . ASP A 38 ? 21.05881 34.62458 29.07478 1.000 33.14880 H ? A ? 8 HB2 1
   ATOM 146 HB3 . ASP A 38 ? 22.22711 34.91337 30.11262 1.000 33.14880 H ? A ? 8 HB3 1
   ATOM 147 N . LEU A 39 ? 23.07881 32.11846 31.06239 1.000 16.57333 N ? A ? 9 N 1
   ATOM 148 CA . LEU A 39 ? 22.78574 31.37285 32.27184 1.000 20.65710 C ? A ? 9 CA 1
   ATOM 149 C . LEU A 39 ? 22.02603 32.28038 33.22059 1.000 23.77642 C ? A ? 9 C 1
   ATOM 150 O . LEU A 39 ? 22.54092 33.34096 33.58232 1.000 39.07712 O ? A ? 9 O 1
   ATOM 151 CB . LEU A 39 ? 24.07772 30.86871 32.88456 1.000 22.07796 C ? A ? 9 CB 1
   ATOM 152 CG . LEU A 39 ? 24.19567 29.57855 33.63829 1.000 28.73526 C ? A ? 9 CG 1
   ATOM 153 CD1 . LEU A 39 ? 23.69282 28.43496 32.92022 1.000 28.54505 C ? A ? 9 CD1 1
   ATOM 154 CD2 . LEU A 39 ? 25.70970 29.40310 34.03148 1.000 32.83280 C ? A ? 9 CD2 1
   ATOM 155 H . LEU A 39 ? 23.88387 32.41764 31.01789 1.000 19.89693 H ? A ? 9 H 1
   ATOM 156 HA . LEU A 39 ? 22.23069 30.60064 32.08072 1.000 24.79746 H ? A ? 9 HA 1
   ATOM 157 HB2 . LEU A 39 ? 24.71284 30.79423 32.15518 1.000 26.50249 H ? A ? 9 HB2 1
   ATOM 158 HB3 . LEU A 39 ? 24.36732 31.55302 33.50806 1.000 26.50249 H ? A ? 9 HB3 1
   ATOM 159 HG . LEU A 39 ? 23.63715 29.61580 34.43048 1.000 34.49125 H ? A ? 9 HG 1
   ATOM 160 HD11 . LEU A 39 ? 23.93409 27.62841 33.40205 1.000 34.26300 H ? A ? 9 HD11 1
   ATOM 161 HD12 . LEU A 39 ? 22.72761 28.50378 32.85284 1.000 34.26300 H ? A ? 9 HD12 1
   ATOM 162 HD13 . LEU A 39 ? 24.08612 28.42079 32.03365 1.000 34.26300 H ? A ? 9 HD13 1
   ATOM 163 HD21 . LEU A 39 ? 25.81109 28.58290 34.53931 1.000 39.40830 H ? A ? 9 HD21 1
   ATOM 164 HD22 . LEU A 39 ? 26.24305 29.35931 33.22245 1.000 39.40830 H ? A ? 9 HD22 1
   ATOM 165 HD23 . LEU A 39 ? 25.98623 30.16148 34.56932 1.000 39.40830 H ? A ? 9 HD23 1
   ATOM 166 N . LEU A 40 ? 20.78484 31.90305 33.55429 1.000 14.74791 N ? A ? 10 N 1
   ATOM 167 CA . LEU A 40 ? 19.88410 32.75432 34.32945 1.000 17.29854 C ? A ? 10 CA 1
   ATOM 168 C . LEU A 40 ? 19.62802 32.15188 35.70360 1.000 20.87803 C ? A ? 10 C 1
   ATOM 169 O . LEU A 40 ? 19.01847 31.08659 35.82461 1.000 12.60394 O ? A ? 10 O 1
   ATOM 170 CB . LEU A 40 ? 18.58725 32.96277 33.55568 1.000 14.83198 C ? A ? 10 CB 1
   ATOM 171 CG . LEU A 40 ? 17.40058 33.72251 34.13464 1.000 17.68153 C ? A ? 10 CG 1
   ATOM 172 CD1 . LEU A 40 ? 17.81923 35.13014 34.53513 1.000 23.50399 C ? A ? 10 CD1 1
   ATOM 173 CD2 . LEU A 40 ? 16.24494 33.73538 33.13064 1.000 20.06532 C ? A ? 10 CD2 1
   ATOM 174 H . LEU A 40 ? 20.44071 31.14533 33.33741 1.000 17.70643 H ? A ? 10 H 1
   ATOM 175 HA . LEU A 40 ? 20.31413 33.60944 34.48676 1.000 20.76718 H ? A ? 10 HA 1
   ATOM 176 HB2 . LEU A 40 ? 18.82385 33.43443 32.74177 1.000 17.80731 H ? A ? 10 HB2 1
   ATOM 177 HB3 . LEU A 40 ? 18.24867 32.07954 33.34080 1.000 17.80731 H ? A ? 10 HB3 1
   ATOM 178 HG . LEU A 40 ? 17.08337 33.27902 34.93689 1.000 21.22677 H ? A ? 10 HG 1
   ATOM 179 HD11 . LEU A 40 ? 17.04085 35.61184 34.85606 1.000 28.21372 H ? A ? 10 HD11 1
   ATOM 180 HD12 . LEU A 40 ? 18.48596 35.07355 35.23739 1.000 28.21372 H ? A ? 10 HD12 1
   ATOM 181 HD13 . LEU A 40 ? 18.19144 35.58113 33.76120 1.000 28.21372 H ? A ? 10 HD13 1
   ATOM 182 HD21 . LEU A 40 ? 15.50694 34.24140 33.50506 1.000 24.08732 H ? A ? 10 HD21 1
   ATOM 183 HD22 . LEU A 40 ? 16.54649 34.15028 32.30734 1.000 24.08732 H ? A ? 10 HD22 1
   ATOM 184 HD23 . LEU A 40 ? 15.96624 32.82242 32.95820 1.000 24.08732 H ? A ? 10 HD23 1
   ATOM 185 N . THR A 41 ? 20.06016 32.83568 36.73782 1.000 23.00142 N ? A ? 11 N 1
   ATOM 186 CA . THR A 41 ? 19.91459 32.32101 38.08820 1.000 21.01706 C ? A ? 11 CA 1
   ATOM 187 C . THR A 41 ? 18.92322 33.18902 38.85924 1.000 21.07801 C ? A ? 11 C 1
   ATOM 188 O . THR A 41 ? 18.56544 34.31137 38.45192 1.000 18.86796 O ? A ? 11 O 1
   ATOM 189 CB . THR A 41 ? 21.27701 32.28262 38.81337 1.000 21.61048 C ? A ? 11 CB 1
   ATOM 190 OG1 . THR A 41 ? 21.79965 33.61518 38.88146 1.000 26.80639 O ? A ? 11 OG1 1
   ATOM 191 CG2 . THR A 41 ? 22.27662 31.37781 38.07779 1.000 35.97096 C ? A ? 11 CG2 1
   ATOM 192 H . THR A 41 ? 20.44334 33.60394 36.68730 1.000 27.61064 H ? A ? 11 H 1
   ATOM 193 HA . THR A 41 ? 19.57227 31.41407 38.05415 1.000 25.22941 H ? A ? 11 HA 1
   ATOM 194 HB . THR A 41 ? 21.15972 31.92174 39.70607 1.000 25.94152 H ? A ? 11 HB 1
   ATOM 195 HG1 . THR A 41 ? 21.76048 33.97815 38.12495 1.000 32.17660 H ? A ? 11 HG1 1
   ATOM 196 HG21 . THR A 41 ? 23.18321 31.60567 38.33679 1.000 43.17409 H ? A ? 11 HG21 1
   ATOM 197 HG22 . THR A 41 ? 22.10958 30.44872 38.30092 1.000 43.17409 H ? A ? 11 HG22 1
   ATOM 198 HG23 . THR A 41 ? 22.18483 31.49271 37.11901 1.000 43.17409 H ? A ? 11 HG23 1
   ATOM 199 N . THR A 42 ? 18.53146 32.67342 40.02779 1.000 20.68728 N ? A ? 12 N 1
   ATOM 200 CA . THR A 42 ? 17.66452 33.41059 40.95153 1.000 26.73262 C ? A ? 12 CA 1
   ATOM 201 C . THR A 42 ? 18.27503 34.74786 41.34708 1.000 24.31418 C ? A ? 12 C 1
   ATOM 202 O . THR A 42 ? 19.49340 34.90208 41.48270 1.000 23.60544 O ? A ? 12 O 1
   ATOM 203 CB . THR A 42 ? 17.38404 32.61785 42.24330 1.000 22.64216 C ? A ? 12 CB 1
   ATOM 204 OG1 . THR A 42 ? 18.61213 32.09994 42.79578 1.000 35.46295 O ? A ? 12 OG1 1
   ATOM 205 CG2 . THR A 42 ? 16.42503 31.48190 41.95137 1.000 31.42155 C ? A ? 12 CG2 1
   ATOM 206 H . THR A 42 ? 18.75498 31.89313 40.31201 1.000 24.83367 H ? A ? 12 H 1
   ATOM 207 HA . THR A 42 ? 16.82555 33.55902 40.48784 1.000 32.08808 H ? A ? 12 HA 1
   ATOM 208 HB . THR A 42 ? 16.98052 33.20346 42.90294 1.000 27.17953 H ? A ? 12 HB 1
   ATOM 209 HG1 . THR A 42 ? 19.13687 32.73178 42.97192 1.000 42.56448 H ? A ? 12 HG1 1
   ATOM 210 HG21 . THR A 42 ? 16.25269 30.97677 42.76134 1.000 37.71479 H ? A ? 12 HG21 1
   ATOM 211 HG22 . THR A 42 ? 15.58596 31.83411 41.61550 1.000 37.71479 H ? A ? 12 HG22 1
   ATOM 212 HG23 . THR A 42 ? 16.80643 30.88856 41.28550 1.000 37.71479 H ? A ? 12 HG23 1
   ATOM 213 N . ASP A 43 ? 17.38883 35.70697 41.58512 1.000 21.13103 N ? A ? 13 N 1
   ATOM 214 CA . ASP A 43 ? 17.73850 36.98928 42.16894 1.000 21.85884 C ? A ? 13 CA 1
   ATOM 215 C . ASP A 43 ? 17.66943 36.88634 43.69936 1.000 16.75474 C ? A ? 13 C 1
   ATOM 216 O . ASP A 43 ? 17.51393 35.80019 44.26827 1.000 16.09969 O ? A ? 13 O 1
   ATOM 217 CB . ASP A 43 ? 16.83298 38.09504 41.62123 1.000 17.71569 C ? A ? 13 CB 1
   ATOM 218 CG . ASP A 43 ? 15.34241 37.97282 42.07028 1.000 14.39209 C ? A ? 13 CG 1
   ATOM 219 OD1 . ASP A 43 ? 14.97052 37.19552 42.98278 1.000 15.99548 O ? A ? 13 OD1 1
   ATOM 220 OD2 . ASP A 43 ? 14.51754 38.70491 41.49803 1.000 18.37207 O ? A ? 13 OD2 1
   ATOM 221 H . ASP A 43 ? 16.54996 35.63415 41.41022 1.000 25.36618 H ? A ? 13 H 1
   ATOM 222 HA . ASP A 43 ? 18.65045 37.20066 41.91486 1.000 26.23954 H ? A ? 13 HA 1
   ATOM 223 HB2 . ASP A 43 ? 17.16518 38.95203 41.93124 1.000 21.26776 H ? A ? 13 HB2 1
   ATOM 224 HB3 . ASP A 43 ? 16.85272 38.06250 40.65198 1.000 21.26776 H ? A ? 13 HB3 1
   ATOM 225 N . ALA A 44 ? 17.85819 38.02120 44.38360 1.000 21.77716 N ? A ? 14 N 1
   ATOM 226 CA . ALA A 44 ? 17.97483 38.01770 45.85592 1.000 23.92350 C ? A ? 14 CA 1
   ATOM 227 C . ALA A 44 ? 16.67345 37.59399 46.55235 1.000 16.84878 C ? A ? 14 C 1
   ATOM 228 O . ALA A 44 ? 16.67167 37.26205 47.74552 1.000 17.62001 O ? A ? 14 O 1
   ATOM 229 CB . ALA A 44 ? 18.38197 39.41211 46.34306 1.000 26.25482 C ? A ? 14 CB 1
   ATOM 230 H . ALA A 44 ? 17.92219 38.80122 44.02712 1.000 26.14153 H ? A ? 14 H 1
   ATOM 231 HA . ALA A 44 ? 18.66524 37.38493 46.10859 1.000 28.71714 H ? A ? 14 HA 1
   ATOM 232 HB1 . ALA A 44 ? 18.46120 39.39827 47.30972 1.000 31.51472 H ? A ? 14 HB1 1
   ATOM 233 HB2 . ALA A 44 ? 19.23395 39.64951 45.94471 1.000 31.51472 H ? A ? 14 HB2 1
   ATOM 234 HB3 . ALA A 44 ? 17.70253 40.05080 46.07597 1.000 31.51472 H ? A ? 14 HB3 1
   ATOM 235 N . ARG A 45 ? 15.55243 37.64954 45.84107 1.000 18.28203 N ? A ? 15 N 1
   ATOM 236 CA . ARG A 45 ? 14.26015 37.23720 46.35392 1.000 15.62621 C ? A ? 15 CA 1
   ATOM 237 C . ARG A 45 ? 13.86474 35.87053 45.80320 1.000 16.84399 C ? A ? 15 C 1
   ATOM 238 O . ARG A 45 ? 12.71635 35.46493 45.91916 1.000 18.69252 O ? A ? 15 O 1
   ATOM 239 CB . ARG A 45 ? 13.22675 38.32766 46.02545 1.000 21.44186 C ? A ? 15 CB 1
   ATOM 240 CG . ARG A 45 ? 13.26816 39.52356 46.97017 1.000 19.81061 C ? A ? 15 CG 1
   ATOM 241 CD . ARG A 45 ? 12.42262 40.71871 46.56567 1.000 25.67941 C ? A ? 15 CD 1
   ATOM 242 NE . ARG A 45 ? 12.62059 41.85474 47.48267 1.000 25.72371 N ? A ? 15 NE 1
   ATOM 243 CZ . ARG A 45 ? 13.67105 42.68451 47.49835 1.000 26.35740 C ? A ? 15 CZ 1
   ATOM 244 NH1 . ARG A 45 ? 14.68919 42.53989 46.62280 1.000 27.28721 N ? A ? 15 NH1 1
   ATOM 245 NH2 . ARG A 45 ? 13.72628 43.64786 48.44148 1.000 23.62705 N ? A ? 15 NH2 1
   ATOM 246 H . ARG A 45 ? 15.51820 37.93338 45.02998 1.000 21.94737 H ? A ? 15 H 1
   ATOM 247 HA . ARG A 45 ? 14.27859 37.15129 47.31993 1.000 18.76039 H ? A ? 15 HA 1
   ATOM 248 HB2 . ARG A 45 ? 13.39405 38.65452 45.12763 1.000 25.73918 H ? A ? 15 HB2 1
   ATOM 249 HB3 . ARG A 45 ? 12.33883 37.94065 46.07753 1.000 25.73918 H ? A ? 15 HB3 1
   ATOM 250 HG2 . ARG A 45 ? 12.95555 39.23394 47.84155 1.000 23.78167 H ? A ? 15 HG2 1
   ATOM 251 HG3 . ARG A 45 ? 14.18616 39.83065 47.03227 1.000 23.78167 H ? A ? 15 HG3 1
   ATOM 252 HD2 . ARG A 45 ? 12.67225 41.00096 45.67185 1.000 30.82423 H ? A ? 15 HD2 1
   ATOM 253 HD3 . ARG A 45 ? 11.48517 40.47035 46.58547 1.000 30.82423 H ? A ? 15 HD3 1
   ATOM 254 HE . ARG A 45 ? 12.00251 41.99851 48.06310 1.000 30.87739 H ? A ? 15 HE 1
   ATOM 255 HH11 . ARG A 45 ? 14.66995 41.90611 46.04180 1.000 32.75360 H ? A ? 15 HH11 1
   ATOM 256 HH12 . ARG A 45 ? 15.35673 43.08159 46.64628 1.000 32.75360 H ? A ? 15 HH12 1
   ATOM 257 HH21 . ARG A 45 ? 13.09335 43.72092 49.01911 1.000 28.36140 H ? A ? 15 HH21 1
   ATOM 258 HH22 . ARG A 45 ? 14.39442 44.18882 48.46497 1.000 28.36140 H ? A ? 15 HH22 1
   ATOM 259 N . ASN A 46 ? 14.81215 35.12538 45.25964 1.000 17.29937 N ? A ? 16 N 1
   ATOM 260 CA . ASN A 46 ? 14.55866 33.76386 44.79806 1.000 16.37264 C ? A ? 16 CA 1
   ATOM 261 C . ASN A 46 ? 13.56022 33.73747 43.64592 1.000 17.67309 C ? A ? 16 C 1
   ATOM 262 O . ASN A 46 ? 12.73875 32.82090 43.54777 1.000 20.17393 O ? A ? 16 O 1
   ATOM 263 CB . ASN A 46 ? 14.07404 32.87167 45.94688 1.000 19.31930 C ? A ? 16 CB 1
   ATOM 264 CG . ASN A 46 ? 15.19097 32.52705 46.90437 1.000 32.94191 C ? A ? 16 CG 1
   ATOM 265 OD1 . ASN A 46 ? 16.29457 32.34281 46.48098 1.000 28.38705 O ? A ? 16 OD1 1
   ATOM 266 ND2 . ASN A 46 ? 14.91848 32.50776 48.19963 1.000 31.41598 N ? A ? 16 ND2 1
   ATOM 267 H . ASN A 46 ? 15.62346 35.38603 45.14367 1.000 20.76818 H ? A ? 16 H 1
   ATOM 268 HA . ASN A 46 ? 15.39481 33.40281 44.46431 1.000 19.65611 H ? A ? 16 HA 1
   ATOM 269 HB2 . ASN A 46 ? 13.38237 33.33722 46.44261 1.000 23.19210 H ? A ? 16 HB2 1
   ATOM 270 HB3 . ASN A 46 ? 13.72139 32.04497 45.58204 1.000 23.19210 H ? A ? 16 HB3 1
   ATOM 271 HD21 . ASN A 46 ? 15.53605 32.31470 48.76614 1.000 37.70811 H ? A ? 16 HD21 1
   ATOM 272 HD22 . ASN A 46 ? 14.12387 32.68828 48.47461 1.000 37.70811 H ? A ? 16 HD22 1
   ATOM 273 N . ARG A 47 ? 13.61287 34.75162 42.78008 1.000 15.78572 N ? A ? 17 N 1
   ATOM 274 CA . ARG A 47 ? 12.75613 34.79721 41.61246 1.000 14.83935 C ? A ? 17 CA 1
   ATOM 275 C . ARG A 47 ? 13.57881 34.83537 40.34060 1.000 17.94076 C ? A ? 17 C 1
   ATOM 276 O . ARG A 47 ? 14.73423 35.28097 40.32764 1.000 15.52039 O ? A ? 17 O 1
   ATOM 277 CB . ARG A 47 ? 11.82655 36.00837 41.62184 1.000 16.05023 C ? A ? 17 CB 1
   ATOM 278 CG . ARG A 47 ? 10.97620 36.14303 42.88557 1.000 15.64393 C ? A ? 17 CG 1
   ATOM 279 CD . ARG A 47 ? 9.99223 37.32241 42.77819 1.000 22.80758 C ? A ? 17 CD 1
   ATOM 280 NE . ARG A 47 ? 8.70598 36.90152 42.22209 1.000 19.42582 N ? A ? 17 NE 1
   ATOM 281 CZ . ARG A 47 ? 7.73560 36.28540 42.89305 1.000 22.44807 C ? A ? 17 CZ 1
   ATOM 282 NH1 . ARG A 47 ? 7.83210 36.01386 44.19348 1.000 26.37931 N ? A ? 17 NH1 1
   ATOM 283 NH2 . ARG A 47 ? 6.62082 35.94004 42.24424 1.000 18.13237 N ? A ? 17 NH2 1
   ATOM 284 H . ARG A 47 ? 14.14254 35.42498 42.85518 1.000 18.95180 H ? A ? 17 H 1
   ATOM 285 HA . ARG A 47 ? 12.21689 33.99091 41.61261 1.000 17.81616 H ? A ? 17 HA 1
   ATOM 286 HB2 . ARG A 47 ? 12.36455 36.81167 41.54337 1.000 19.26921 H ? A ? 17 HB2 1
   ATOM 287 HB3 . ARG A 47 ? 11.22126 35.93942 40.86701 1.000 19.26921 H ? A ? 17 HB3 1
   ATOM 288 HG2 . ARG A 47 ? 10.46441 35.32958 43.01702 1.000 18.78166 H ? A ? 17 HG2 1
   ATOM 289 HG3 . ARG A 47 ? 11.55553 36.29737 43.64810 1.000 18.78166 H ? A ? 17 HG3 1
   ATOM 290 HD2 . ARG A 47 ? 9.83615 37.69136 43.66160 1.000 27.37804 H ? A ? 17 HD2 1
   ATOM 291 HD3 . ARG A 47 ? 10.36800 38.00170 42.19659 1.000 27.37804 H ? A ? 17 HD3 1
   ATOM 292 HE . ARG A 47 ? 8.56481 37.06647 41.38994 1.000 23.31992 H ? A ? 17 HE 1
   ATOM 293 HH11 . ARG A 47 ? 8.53943 36.23807 44.62825 1.000 31.66411 H ? A ? 17 HH11 1
   ATOM 294 HH12 . ARG A 47 ? 7.18708 35.61433 44.59836 1.000 31.66411 H ? A ? 17 HH12 1
   ATOM 295 HH21 . ARG A 47 ? 6.53873 36.11630 41.40650 1.000 21.76778 H ? A ? 17 HH21 1
   ATOM 296 HH22 . ARG A 47 ? 5.98492 35.54136 42.66409 1.000 21.76778 H ? A ? 17 HH22 1
   ATOM 297 N . ILE A 48 ? 12.94776 34.36523 39.26708 1.000 14.43021 N ? A ? 18 N 1
   ATOM 298 CA . ILE A 48 ? 13.48265 34.46782 37.92152 1.000 12.69785 C ? A ? 18 CA 1
   ATOM 299 C . ILE A 48 ? 12.36477 35.00649 37.06194 1.000 15.44941 C ? A ? 18 C 1
   ATOM 300 O . ILE A 48 ? 11.22747 34.56633 37.23494 1.000 14.47889 O ? A ? 18 O 1
   ATOM 301 CB . ILE A 48 ? 13.93849 33.08990 37.41288 1.000 19.43307 C ? A ? 18 CB 1
   ATOM 302 CG1 . ILE A 48 ? 15.24713 32.70281 38.10706 1.000 17.76076 C ? A ? 18 CG1 1
   ATOM 303 CG2 . ILE A 48 ? 14.02033 33.01409 35.91923 1.000 20.72528 C ? A ? 18 CG2 1
   ATOM 304 CD1 . ILE A 48 ? 15.54724 31.19116 37.94005 1.000 21.52223 C ? A ? 18 CD1 1
   ATOM 305 H . ILE A 48 ? 12.18415 33.97094 39.29905 1.000 17.32519 H ? A ? 18 H 1
   ATOM 306 HA . ILE A 48 ? 14.24130 35.07129 37.88705 1.000 15.24635 H ? A ? 18 HA 1
   ATOM 307 HB . ILE A 48 ? 13.26067 32.43796 37.65044 1.000 23.32862 H ? A ? 18 HB 1
   ATOM 308 HG12 . ILE A 48 ? 15.97900 33.20554 37.71651 1.000 21.32185 H ? A ? 18 HG12 1
   ATOM 309 HG13 . ILE A 48 ? 15.17846 32.89877 39.05458 1.000 21.32185 H ? A ? 18 HG13 1
   ATOM 310 HG21 . ILE A 48 ? 14.54374 32.23617 35.67071 1.000 24.87928 H ? A ? 18 HG21 1
   ATOM 311 HG22 . ILE A 48 ? 13.12356 32.93881 35.55723 1.000 24.87928 H ? A ? 18 HG22 1
   ATOM 312 HG23 . ILE A 48 ? 14.44544 33.81936 35.58497 1.000 24.87928 H ? A ? 18 HG23 1
   ATOM 313 HD11 . ILE A 48 ? 16.28639 30.94997 38.52003 1.000 25.83561 H ? A ? 18 HD11 1
   ATOM 314 HD12 . ILE A 48 ? 14.75707 30.68362 38.18280 1.000 25.83561 H ? A ? 18 HD12 1
   ATOM 315 HD13 . ILE A 48 ? 15.78167 31.01603 37.01524 1.000 25.83561 H ? A ? 18 HD13 1
   ATOM 316 N . GLN A 49 ? 12.67437 35.89434 36.11826 1.000 13.78340 N ? A ? 19 N 1
   ATOM 317 CA . GLN A 49 ? 11.70400 36.45215 35.17943 1.000 14.48508 C ? A ? 19 CA 1
   ATOM 318 C . GLN A 49 ? 11.90721 35.91353 33.76518 1.000 14.18041 C ? A ? 19 C 1
   ATOM 319 O . GLN A 49 ? 13.02980 35.93456 33.24052 1.000 14.31596 O ? A ? 19 O 1
   ATOM 320 CB . GLN A 49 ? 11.84078 37.96013 35.18037 1.000 19.31627 C ? A ? 19 CB 1
   ATOM 321 CG . GLN A 49 ? 11.26323 38.70732 34.06544 1.000 36.18061 C ? A ? 19 CG 1
   ATOM 322 CD . GLN A 49 ? 11.20074 40.25859 34.37839 1.000 54.21665 C ? A ? 19 CD 1
   ATOM 323 OE1 . GLN A 49 ? 11.58587 41.07642 33.53703 1.000 46.14941 O ? A ? 19 OE1 1
   ATOM 324 NE2 . GLN A 49 ? 10.70157 40.63503 35.56690 1.000 43.32584 N ? A ? 19 NE2 1
   ATOM 325 H . GLN A 49 ? 13.46947 36.19942 35.99852 1.000 16.54902 H ? A ? 19 H 1
   ATOM 326 HA . GLN A 49 ? 10.81023 36.18407 35.44438 1.000 17.39103 H ? A ? 19 HA 1
   ATOM 327 HB2 . GLN A 49 ? 11.41645 38.29359 35.98638 1.000 23.18846 H ? A ? 19 HB2 1
   ATOM 328 HB3 . GLN A 49 ? 12.78779 38.16971 35.19297 1.000 23.18846 H ? A ? 19 HB3 1
   ATOM 329 HG2 . GLN A 49 ? 11.80933 38.57705 33.27443 1.000 43.42567 H ? A ? 19 HG2 1
   ATOM 330 HG3 . GLN A 49 ? 10.36066 38.39228 33.90104 1.000 43.42567 H ? A ? 19 HG3 1
   ATOM 331 HE21 . GLN A 49 ? 10.42986 40.04138 36.12668 1.000 51.99994 H ? A ? 19 HE21 1
   ATOM 332 HE22 . GLN A 49 ? 10.65362 41.46975 35.76824 1.000 51.99994 H ? A ? 19 HE22 1
   ATOM 333 N A LEU A 50 ? 10.82573 35.44410 33.15353 0.330 13.71898 N ? A ? 20 N 1
   ATOM 334 CA A LEU A 50 ? 10.82936 34.99323 31.77077 0.330 13.46341 C ? A ? 20 CA 1
   ATOM 335 C A LEU A 50 ? 9.73773 35.74620 31.02887 0.330 15.60052 C ? A ? 20 C 1
   ATOM 336 O A LEU A 50 ? 8.56951 35.70370 31.42667 0.330 14.83181 O ? A ? 20 O 1
   ATOM 337 CB A LEU A 50 ? 10.58995 33.49189 31.66503 0.330 12.93684 C ? A ? 20 CB 1
   ATOM 338 CG A LEU A 50 ? 11.73545 32.52387 31.89439 0.330 13.57816 C ? A ? 20 CG 1
   ATOM 339 CD1 A LEU A 50 ? 11.20215 31.10606 31.62014 0.330 14.43876 C ? A ? 20 CD1 1
   ATOM 340 CD2 A LEU A 50 ? 12.93171 32.83095 31.01453 0.330 12.87523 C ? A ? 20 CD2 1
   ATOM 341 H A LEU A 50 ? 10.05627 35.37579 33.53152 0.330 16.47171 H ? A ? 20 H 1
   ATOM 342 HA A LEU A 50 ? 11.69036 35.19135 31.37037 0.330 16.16503 H ? A ? 20 HA 1
   ATOM 343 HB2 A LEU A 50 ? 9.90898 33.26356 32.31698 0.330 15.53315 H ? A ? 20 HB2 1
   ATOM 344 HB3 A LEU A 50 ? 10.26337 33.31609 30.76874 0.330 15.53315 H ? A ? 20 HB3 1
   ATOM 345 HG A LEU A 50 ? 12.05617 32.59795 32.80683 0.330 16.30273 H ? A ? 20 HG 1
   ATOM 346 HD11 A LEU A 50 ? 11.91335 30.46534 31.77691 0.330 17.33545 H ? A ? 20 HD11 1
   ATOM 347 HD12 A LEU A 50 ? 10.45855 30.92745 32.21684 0.330 17.33545 H ? A ? 20 HD12 1
   ATOM 348 HD13 A LEU A 50 ? 10.90635 31.05283 30.69787 0.330 17.33545 H ? A ? 20 HD13 1
   ATOM 349 HD21 A LEU A 50 ? 13.57555 32.10979 31.09395 0.330 15.45921 H ? A ? 20 HD21 1
   ATOM 350 HD22 A LEU A 50 ? 12.63504 32.90967 30.09437 0.330 15.45921 H ? A ? 20 HD22 1
   ATOM 351 HD23 A LEU A 50 ? 13.33193 33.66523 31.30556 0.330 15.45921 H ? A ? 20 HD23 1
   ATOM 352 N B LEU A 50 ? 10.81857 35.46496 33.14820 0.670 13.62900 N ? A ? 20 N 1
   ATOM 353 CA B LEU A 50 ? 10.82123 34.99245 31.77367 0.670 13.44564 C ? A ? 20 CA 1
   ATOM 354 C B LEU A 50 ? 9.72997 35.73185 31.01856 0.670 15.64965 C ? A ? 20 C 1
   ATOM 355 O B LEU A 50 ? 8.55187 35.65756 31.38426 0.670 14.87572 O ? A ? 20 O 1
   ATOM 356 CB B LEU A 50 ? 10.57631 33.49762 31.70054 0.670 12.91861 C ? A ? 20 CB 1
   ATOM 357 CG B LEU A 50 ? 11.56049 32.53764 32.30607 0.670 12.57165 C ? A ? 20 CG 1
   ATOM 358 CD1 B LEU A 50 ? 10.88849 31.14513 32.22425 0.670 14.17815 C ? A ? 20 CD1 1
   ATOM 359 CD2 B LEU A 50 ? 12.85631 32.54979 31.49250 0.670 13.14720 C ? A ? 20 CD2 1
   ATOM 360 H B LEU A 50 ? 10.04375 35.42453 33.51918 0.670 16.36374 H ? A ? 20 H 1
   ATOM 361 HA B LEU A 50 ? 11.68126 35.18364 31.36786 0.670 16.14371 H ? A ? 20 HA 1
   ATOM 362 HB2 B LEU A 50 ? 9.72866 33.32557 32.13962 0.670 15.51127 H ? A ? 20 HB2 1
   ATOM 363 HB3 B LEU A 50 ? 10.51672 33.26389 30.76101 0.670 15.51127 H ? A ? 20 HB3 1
   ATOM 364 HG B LEU A 50 ? 11.79009 32.76443 33.22081 0.670 15.09492 H ? A ? 20 HG 1
   ATOM 365 HD11 B LEU A 50 ? 11.50751 30.47580 32.55549 0.670 17.02272 H ? A ? 20 HD11 1
   ATOM 366 HD12 B LEU A 50 ? 10.08477 31.14995 32.76731 0.670 17.02272 H ? A ? 20 HD12 1
   ATOM 367 HD13 B LEU A 50 ? 10.66201 30.95760 31.29990 0.670 17.02272 H ? A ? 20 HD13 1
   ATOM 368 HD21 B LEU A 50 ? 13.47756 31.91268 31.87855 0.670 15.78558 H ? A ? 20 HD21 1
   ATOM 369 HD22 B LEU A 50 ? 12.65614 32.30290 30.57605 0.670 15.78558 H ? A ? 20 HD22 1
   ATOM 370 HD23 B LEU A 50 ? 13.23757 33.44132 31.51915 0.670 15.78558 H ? A ? 20 HD23 1
   ATOM 371 N . THR A 51 ? 10.11520 36.43355 29.95662 1.000 11.99838 N ? A ? 21 N 1
   ATOM 372 CA . THR A 51 ? 9.18417 37.15036 29.08776 1.000 12.97751 C ? A ? 21 CA 1
   ATOM 373 C . THR A 51 ? 9.09626 36.46044 27.74049 1.000 11.60996 C ? A ? 21 C 1
   ATOM 374 O . THR A 51 ? 10.12243 36.15881 27.13697 1.000 14.72590 O ? A ? 21 O 1
   ATOM 375 CB . THR A 51 ? 9.59775 38.61459 28.88885 1.000 16.49369 C ? A ? 21 CB 1
   ATOM 376 OG1 . THR A 51 ? 9.57916 39.20875 30.17457 1.000 16.00826 O ? A ? 21 OG1 1
   ATOM 377 CG2 . THR A 51 ? 8.62906 39.35233 28.06159 1.000 19.78847 C ? A ? 21 CG2 1
   ATOM 378 HA . THR A 51 ? 8.30810 37.13483 29.50388 1.000 15.58195 H ? A ? 21 HA 1
   ATOM 379 HB . THR A 51 ? 10.46220 38.65885 28.45104 1.000 19.80136 H ? A ? 21 HB 1
   ATOM 380 HG1 . THR A 51 ? 9.80573 40.01587 30.12138 1.000 19.21885 H ? A ? 21 HG1 1
   ATOM 381 HG21 . THR A 51 ? 8.84014 40.29906 28.06836 1.000 23.75510 H ? A ? 21 HG21 1
   ATOM 382 HG22 . THR A 51 ? 8.65975 39.02950 27.14740 1.000 23.75510 H ? A ? 21 HG22 1
   ATOM 383 HG23 . THR A 51 ? 7.73236 39.22723 28.40969 1.000 23.75510 H ? A ? 21 HG23 1
   ATOM 384 H A THR A 51 ? 10.93373 36.50257 29.70199 0.330 14.40699 H ? A ? 21 H 1
   ATOM 385 H B THR A 51 ? 10.93569 36.51197 29.71118 0.670 14.40699 H ? A ? 21 H 1
   ATOM 386 N . ILE A 52 ? 7.88029 36.11924 27.31837 1.000 11.90875 N ? A ? 22 N 1
   ATOM 387 CA . ILE A 52 ? 7.61850 35.42180 26.05408 1.000 14.11099 C ? A ? 22 CA 1
   ATOM 388 C . ILE A 52 ? 7.23889 36.48060 25.02314 1.000 13.66384 C ? A ? 22 C 1
   ATOM 389 O . ILE A 52 ? 6.23750 37.18170 25.19346 1.000 13.95469 O ? A ? 22 O 1
   ATOM 390 CB . ILE A 52 ? 6.47846 34.39972 26.22368 1.000 11.82705 C ? A ? 22 CB 1
   ATOM 391 CG1 . ILE A 52 ? 6.61354 33.65474 27.57593 1.000 10.16977 C ? A ? 22 CG1 1
   ATOM 392 CG2 . ILE A 52 ? 6.40057 33.45491 25.08059 1.000 12.68607 C ? A ? 22 CG2 1
   ATOM 393 CD1 . ILE A 52 ? 5.57293 32.63029 27.82941 1.000 11.24843 C ? A ? 22 CD1 1
   ATOM 394 H . ILE A 52 ? 7.16245 36.28604 27.76163 1.000 14.29943 H ? A ? 22 H 1
   ATOM 395 HA . ILE A 52 ? 8.41632 34.95793 25.75540 1.000 16.94213 H ? A ? 22 HA 1
   ATOM 396 HB . ILE A 52 ? 5.64297 34.89245 26.23227 1.000 14.20140 H ? A ? 22 HB 1
   ATOM 397 HG12 . ILE A 52 ? 7.47393 33.20727 27.59602 1.000 12.21266 H ? A ? 22 HG12 1
   ATOM 398 HG13 . ILE A 52 ? 6.56165 34.30631 28.29264 1.000 12.21266 H ? A ? 22 HG13 1
   ATOM 399 HG21 . ILE A 52 ? 5.59028 32.92782 25.16119 1.000 15.23222 H ? A ? 22 HG21 1
   ATOM 400 HG22 . ILE A 52 ? 6.38510 33.96089 24.25315 1.000 15.23222 H ? A ? 22 HG22 1
   ATOM 401 HG23 . ILE A 52 ? 7.17665 32.87328 25.09817 1.000 15.23222 H ? A ? 22 HG23 1
   ATOM 402 HD11 . ILE A 52 ? 5.70394 32.25975 28.71622 1.000 13.50705 H ? A ? 22 HD11 1
   ATOM 403 HD12 . ILE A 52 ? 4.69885 33.04677 27.77075 1.000 13.50705 H ? A ? 22 HD12 1
   ATOM 404 HD13 . ILE A 52 ? 5.65080 31.92949 27.16328 1.000 13.50705 H ? A ? 22 HD13 1
   ATOM 405 N . GLY A 53 ? 8.01640 36.61393 23.94608 1.000 16.60584 N ? A ? 23 N 1
   ATOM 406 CA . GLY A 53 ? 7.76636 37.71489 23.02618 1.000 17.08233 C ? A ? 23 CA 1
   ATOM 407 C . GLY A 53 ? 8.23430 37.42653 21.61720 1.000 18.19561 C ? A ? 23 C 1
   ATOM 408 O . GLY A 53 ? 8.99454 36.49038 21.37371 1.000 14.95901 O ? A ? 23 O 1
   ATOM 409 H . GLY A 53 ? 8.67069 36.09659 23.73663 1.000 19.93595 H ? A ? 23 H 1
   ATOM 410 HA2 . GLY A 53 ? 6.81394 37.89646 22.99738 1.000 20.50773 H ? A ? 23 HA2 1
   ATOM 411 HA3 . GLY A 53 ? 8.22931 38.50637 23.34262 1.000 20.50773 H ? A ? 23 HA3 1
   ATOM 412 N . ALA A 54 ? 7.76421 38.24641 20.68905 1.000 15.17762 N ? A ? 24 N 1
   ATOM 413 CA . ALA A 54 ? 8.10478 38.14224 19.27590 1.000 19.11470 C ? A ? 24 CA 1
   ATOM 414 C . ALA A 54 ? 9.14472 39.19556 18.94497 1.000 21.39164 C ? A ? 24 C 1
   ATOM 415 O . ALA A 54 ? 9.11086 40.30684 19.47576 1.000 20.13949 O ? A ? 24 O 1
   ATOM 416 CB . ALA A 54 ? 6.85281 38.31561 18.40177 1.000 22.52978 C ? A ? 24 CB 1
   ATOM 417 H . ALA A 54 ? 7.22615 38.89568 20.85798 1.000 18.22208 H ? A ? 24 H 1
   ATOM 418 HA . ALA A 54 ? 8.47747 37.26916 19.07654 1.000 22.94658 H ? A ? 24 HA 1
   ATOM 419 HB1 . ALA A 54 ? 7.10848 38.25370 17.46812 1.000 27.04468 H ? A ? 24 HB1 1
   ATOM 420 HB2 . ALA A 54 ? 6.21734 37.61533 18.61784 1.000 27.04468 H ? A ? 24 HB2 1
   ATOM 421 HB3 . ALA A 54 ? 6.46077 39.18468 18.58044 1.000 27.04468 H ? A ? 24 HB3 1
   ATOM 422 N . GLY A 55 ? 10.05109 38.85453 18.08972 1.000 14.90769 N ? A ? 25 N 1
   ATOM 423 CA . GLY A 55 ? 11.05205 39.78417 17.62112 1.000 17.57928 C ? A ? 25 CA 1
   ATOM 424 C . GLY A 55 ? 11.41747 39.34058 16.23408 1.000 20.03505 C ? A ? 25 C 1
   ATOM 425 O . GLY A 55 ? 10.58455 38.80906 15.49503 1.000 16.01216 O ? A ? 25 O 1
   ATOM 426 H . GLY A 55 ? 10.11965 38.06833 17.74799 1.000 17.89816 H ? A ? 25 H 1
   ATOM 427 HA2 . GLY A 55 ? 10.70030 40.68785 17.59803 1.000 21.10407 H ? A ? 25 HA2 1
   ATOM 428 HA3 . GLY A 55 ? 11.83577 39.76485 18.19236 1.000 21.10407 H ? A ? 25 HA3 1
   ATOM 429 N . GLN A 56 ? 12.66678 39.55066 15.86358 1.000 20.65744 N ? A ? 26 N 1
   ATOM 430 CA . GLN A 56 ? 13.13897 39.23899 14.52135 1.000 19.59120 C ? A ? 26 CA 1
   ATOM 431 C . GLN A 56 ? 14.52622 38.63658 14.60517 1.000 17.71049 C ? A ? 26 C 1
   ATOM 432 O . GLN A 56 ? 15.34115 39.04896 15.43578 1.000 25.04188 O ? A ? 26 O 1
   ATOM 433 CB . GLN A 56 ? 13.24010 40.49849 13.65168 1.000 28.29510 C ? A ? 26 CB 1
   ATOM 434 CG . GLN A 56 ? 11.94275 41.20660 13.47106 1.000 37.69687 C ? A ? 26 CG 1
   ATOM 435 CD . GLN A 56 ? 11.35379 40.86160 12.11838 1.000 47.00531 C ? A ? 26 CD 1
   ATOM 436 OE1 . GLN A 56 ? 11.97012 41.11689 11.06512 1.000 50.24695 O ? A ? 26 OE1 1
   ATOM 437 NE2 . GLN A 56 ? 10.17173 40.26017 12.13298 1.000 42.67478 N ? A ? 26 NE2 1
   ATOM 438 H . GLN A 56 ? 13.27318 39.87842 16.37782 1.000 24.79787 H ? A ? 26 H 1
   ATOM 439 HA . GLN A 56 ? 12.52427 38.60705 14.11675 1.000 23.51838 H ? A ? 26 HA 1
   ATOM 440 HB2 . GLN A 56 ? 13.85979 41.11703 14.06917 1.000 33.96306 H ? A ? 26 HB2 1
   ATOM 441 HB3 . GLN A 56 ? 13.56475 40.24589 12.77322 1.000 33.96306 H ? A ? 26 HB3 1
   ATOM 442 HG2 . GLN A 56 ? 11.32038 40.93108 14.16219 1.000 45.24518 H ? A ? 26 HG2 1
   ATOM 443 HG3 . GLN A 56 ? 12.08412 42.16524 13.51489 1.000 45.24518 H ? A ? 26 HG3 1
   ATOM 444 HE21 . GLN A 56 ? 9.78578 40.08862 12.88213 1.000 51.21867 H ? A ? 26 HE21 1
   ATOM 445 HE22 . GLN A 56 ? 9.79123 40.04176 11.39331 1.000 51.21867 H ? A ? 26 HE22 1
   ATOM 446 N . SER A 57 ? 14.78541 37.68016 13.74735 1.000 15.17913 N ? A ? 27 N 1
   ATOM 447 CA . SER A 57 ? 16.07682 37.05193 13.60381 1.000 24.69373 C ? A ? 27 CA 1
   ATOM 448 C . SER A 57 ? 16.42088 37.10583 12.14155 1.000 23.18440 C ? A ? 27 C 1
   ATOM 449 O . SER A 57 ? 15.55329 37.32584 11.31057 1.000 23.60714 O ? A ? 27 O 1
   ATOM 450 CB . SER A 57 ? 16.04469 35.59549 14.09169 1.000 22.57608 C ? A ? 27 CB 1
   ATOM 451 OG . SER A 57 ? 15.53613 35.58346 15.41179 1.000 18.29325 O ? A ? 27 OG 1
   ATOM 452 H . SER A 57 ? 14.19857 37.35900 13.20691 1.000 18.22390 H ? A ? 27 H 1
   ATOM 453 HA . SER A 57 ? 16.75678 37.51292 14.11959 1.000 29.64141 H ? A ? 27 HA 1
   ATOM 454 HB2 . SER A 57 ? 15.46772 35.07076 13.51491 1.000 27.10023 H ? A ? 27 HB2 1
   ATOM 455 HB3 . SER A 57 ? 16.94278 35.22906 14.08460 1.000 27.10023 H ? A ? 27 HB3 1
   ATOM 456 HG . SER A 57 ? 15.50780 34.79555 15.70159 1.000 21.96084 H ? A ? 27 HG 1
   ATOM 457 N . THR A 58 ? 17.68366 36.90664 11.82579 1.000 21.90776 N ? A ? 28 N 1
   ATOM 458 CA . THR A 58 ? 18.12841 36.77385 10.44618 1.000 28.44508 C ? A ? 28 CA 1
   ATOM 459 C . THR A 58 ? 18.72240 35.40092 10.18598 1.000 20.97535 C ? A ? 28 C 1
   ATOM 460 O . THR A 58 ? 19.53000 34.90614 10.97760 1.000 28.38503 O ? A ? 28 O 1
   ATOM 461 CB . THR A 58 ? 19.15889 37.86156 10.11265 1.000 31.87323 C ? A ? 28 CB 1
   ATOM 462 OG1 . THR A 58 ? 18.61963 39.13411 10.47571 1.000 30.24914 O ? A ? 28 OG1 1
   ATOM 463 CG2 . THR A 58 ? 19.45685 37.89782 8.64175 1.000 36.79421 C ? A ? 28 CG2 1
   ATOM 464 H . THR A 58 ? 18.31843 36.84281 12.40250 1.000 26.29825 H ? A ? 28 H 1
   ATOM 465 HA . THR A 58 ? 17.35759 36.86084 9.86380 1.000 34.14303 H ? A ? 28 HA 1
   ATOM 466 HB . THR A 58 ? 19.98022 37.67481 10.59373 1.000 38.25681 H ? A ? 28 HB 1
   ATOM 467 HG1 . THR A 58 ? 19.20695 39.72902 10.39363 1.000 36.30791 H ? A ? 28 HG1 1
   ATOM 468 HG21 . THR A 58 ? 20.11930 38.58111 8.45419 1.000 44.16199 H ? A ? 28 HG21 1
   ATOM 469 HG22 . THR A 58 ? 19.80026 37.03833 8.35152 1.000 44.16199 H ? A ? 28 HG22 1
   ATOM 470 HG23 . THR A 58 ? 18.64852 38.09809 8.14435 1.000 44.16199 H ? A ? 28 HG23 1
   ATOM 471 N . PHE A 59 ? 18.27634 34.78386 9.09594 1.000 25.12775 N ? A ? 29 N 1
   ATOM 472 CA . PHE A 59 ? 18.71279 33.47338 8.65147 1.000 31.48128 C ? A ? 29 CA 1
   ATOM 473 C . PHE A 59 ? 19.13739 33.59923 7.19555 1.000 26.54006 C ? A ? 29 C 1
   ATOM 474 O . PHE A 59 ? 18.33519 33.99162 6.33434 1.000 28.90274 O ? A ? 29 O 1
   ATOM 475 CB . PHE A 59 ? 17.59320 32.45516 8.79931 1.000 22.17998 C ? A ? 29 CB 1
   ATOM 476 CG . PHE A 59 ? 17.08881 32.31054 10.16894 1.000 20.67252 C ? A ? 29 CG 1
   ATOM 477 CD1 . PHE A 59 ? 17.82058 31.65996 11.11182 1.000 20.78057 C ? A ? 29 CD1 1
   ATOM 478 CD2 . PHE A 59 ? 15.85418 32.78766 10.50609 1.000 19.67984 C ? A ? 29 CD2 1
   ATOM 479 CE1 . PHE A 59 ? 17.31970 31.51136 12.40340 1.000 19.05086 C ? A ? 29 CE1 1
   ATOM 480 CE2 . PHE A 59 ? 15.32261 32.62285 11.77510 1.000 19.15373 C ? A ? 29 CE2 1
   ATOM 481 CZ . PHE A 59 ? 16.08302 31.96222 12.74202 1.000 22.66719 C ? A ? 29 CZ 1
   ATOM 482 H . PHE A 59 ? 17.68773 35.12692 8.57111 1.000 30.16224 H ? A ? 29 H 1
   ATOM 483 HA . PHE A 59 ? 19.47070 33.17039 9.17557 1.000 37.78647 H ? A ? 29 HA 1
   ATOM 484 HB2 . PHE A 59 ? 16.84970 32.72823 8.23936 1.000 26.62492 H ? A ? 29 HB2 1
   ATOM 485 HB3 . PHE A 59 ? 17.92252 31.58850 8.51410 1.000 26.62492 H ? A ? 29 HB3 1
   ATOM 486 HD1 . PHE A 59 ? 18.65602 31.31387 10.89465 1.000 24.94563 H ? A ? 29 HD1 1
   ATOM 487 HD2 . PHE A 59 ? 15.35444 33.23742 9.86354 1.000 23.62474 H ? A ? 29 HD2 1
   ATOM 488 HE1 . PHE A 59 ? 17.84358 31.09409 13.04865 1.000 22.86997 H ? A ? 29 HE1 1
   ATOM 489 HE2 . PHE A 59 ? 14.47487 32.94635 11.97904 1.000 22.99341 H ? A ? 29 HE2 1
   ATOM 490 HZ . PHE A 59 ? 15.74992 31.83326 13.60069 1.000 27.20956 H ? A ? 29 HZ 1
   ATOM 491 N . GLY A 60 ? 20.40689 33.33984 6.92420 1.000 31.96747 N ? A ? 30 N 1
   ATOM 492 CA . GLY A 60 ? 20.90935 33.50368 5.56704 1.000 39.24308 C ? A ? 30 CA 1
   ATOM 493 C . GLY A 60 ? 20.48842 34.79139 4.87135 1.000 37.57584 C ? A ? 30 C 1
   ATOM 494 O . GLY A 60 ? 19.85703 34.77237 3.79897 1.000 41.62292 O ? A ? 30 O 1
   ATOM 495 H . GLY A 60 ? 20.98925 33.07204 7.49756 1.000 38.36991 H ? A ? 30 H 1
   ATOM 496 HA2 . GLY A 60 ? 21.87889 33.48620 5.59132 1.000 47.10063 H ? A ? 30 HA2 1
   ATOM 497 HA3 . GLY A 60 ? 20.59353 32.76168 5.02797 1.000 47.10063 H ? A ? 30 HA3 1
   ATOM 498 N . GLY A 61 ? 20.80017 35.92376 5.49745 1.000 39.73678 N ? A ? 31 N 1
   ATOM 499 CA . GLY A 61 ? 20.44908 37.18979 4.89206 1.000 44.35399 C ? A ? 31 CA 1
   ATOM 500 C . GLY A 61 ? 19.04431 37.69617 5.16024 1.000 49.85409 C ? A ? 31 C 1
   ATOM 501 O . GLY A 61 ? 18.86565 38.90533 5.38708 1.000 57.08359 O ? A ? 31 O 1
   ATOM 502 H . GLY A 61 ? 21.20477 35.97715 6.25445 1.000 47.69307 H ? A ? 31 H 1
   ATOM 503 HA2 . GLY A 61 ? 21.06621 37.86466 5.21548 1.000 53.23373 H ? A ? 31 HA2 1
   ATOM 504 HA3 . GLY A 61 ? 20.54763 37.10649 3.93068 1.000 53.23373 H ? A ? 31 HA3 1
   ATOM 505 N . LYS A 62 ? 18.04842 36.80053 5.14007 1.000 37.90370 N ? A ? 32 N 1
   ATOM 506 CA . LYS A 62 ? 16.65717 37.22322 5.18504 1.000 29.15459 C ? A ? 32 CA 1
   ATOM 507 C . LYS A 62 ? 16.13410 37.20339 6.62131 1.000 40.35984 C ? A ? 32 C 1
   ATOM 508 O . LYS A 62 ? 16.30201 36.22111 7.36032 1.000 31.14508 O ? A ? 32 O 1
   ATOM 509 CB . LYS A 62 ? 15.78315 36.34041 4.31098 1.000 36.44811 C ? A ? 32 CB 1
   ATOM 510 CG . LYS A 62 ? 16.30506 36.10926 2.89004 1.000 44.35772 C ? A ? 32 CG 1
   ATOM 511 CD . LYS A 62 ? 15.21771 35.41590 2.05033 1.000 55.08781 C ? A ? 32 CD 1
   ATOM 512 CE . LYS A 62 ? 15.82175 34.71498 0.81528 1.000 62.83830 C ? A ? 32 CE 1
   ATOM 513 NZ . LYS A 62 ? 14.75695 34.04216 0.00178 1.000 52.46889 N ? A ? 32 NZ 1
   ATOM 514 H . LYS A 62 ? 18.16018 35.94873 5.10073 1.000 45.49338 H ? A ? 32 H 1
   ATOM 515 HA . LYS A 62 ? 16.60671 38.13281 4.85188 1.000 34.99444 H ? A ? 32 HA 1
   ATOM 516 HB2 . LYS A 62 ? 15.70357 35.47191 4.73557 1.000 43.74667 H ? A ? 32 HB2 1
   ATOM 517 HB3 . LYS A 62 ? 14.90902 36.75398 4.23518 1.000 43.74667 H ? A ? 32 HB3 1
   ATOM 518 HG2 . LYS A 62 ? 16.52462 36.95945 2.47788 1.000 53.23821 H ? A ? 32 HG2 1
   ATOM 519 HG3 . LYS A 62 ? 17.09054 35.54074 2.91653 1.000 53.23821 H ? A ? 32 HG3 1
   ATOM 520 HD2 . LYS A 62 ? 14.77014 34.74742 2.59229 1.000 66.11431 H ? A ? 32 HD2 1
   ATOM 521 HD3 . LYS A 62 ? 14.57770 36.07709 1.74355 1.000 66.11431 H ? A ? 32 HD3 1
   ATOM 522 HE2 . LYS A 62 ? 16.26555 35.37191 0.25637 1.000 75.41490 H ? A ? 32 HE2 1
   ATOM 523 HE3 . LYS A 62 ? 16.45751 34.04208 1.10496 1.000 75.41490 H ? A ? 32 HE3 1
   ATOM 524 HZ1 . LYS A 62 ? 15.12613 33.59918 -0.67614 1.000 62.97160 H ? A ? 32 HZ1 1
   ATOM 525 HZ2 . LYS A 62 ? 14.30341 33.46839 0.50891 1.000 62.97160 H ? A ? 32 HZ2 1
   ATOM 526 HZ3 . LYS A 62 ? 14.19281 34.64915 -0.32289 1.000 62.97160 H ? A ? 32 HZ3 1
   ATOM 527 N . THR A 63 ? 15.48994 38.29491 7.01722 1.000 35.97207 N ? A ? 33 N 1
   ATOM 528 CA . THR A 63 ? 14.92732 38.40064 8.35785 1.000 31.75236 C ? A ? 33 CA 1
   ATOM 529 C . THR A 63 ? 13.58510 37.68722 8.43530 1.000 26.86223 C ? A ? 33 C 1
   ATOM 530 O . THR A 63 ? 12.89507 37.51673 7.43513 1.000 26.58597 O ? A ? 33 O 1
   ATOM 531 CB . THR A 63 ? 14.74555 39.86646 8.76691 1.000 42.47831 C ? A ? 33 CB 1
   ATOM 532 OG1 . THR A 63 ? 13.79567 40.46697 7.88065 1.000 42.01975 O ? A ? 33 OG1 1
   ATOM 533 CG2 . THR A 63 ? 16.07711 40.62446 8.65967 1.000 38.29031 C ? A ? 33 CG2 1
   ATOM 534 H . THR A 63 ? 15.36458 38.99046 6.52722 1.000 43.17542 H ? A ? 33 H 1
   ATOM 535 HA . THR A 63 ? 15.53881 37.98553 8.98607 1.000 38.11177 H ? A ? 33 HA 1
   ATOM 536 HB . THR A 63 ? 14.43717 39.92199 9.68491 1.000 50.98291 H ? A ? 33 HB 1
   ATOM 537 HG1 . THR A 63 ? 13.66946 41.26916 8.09551 1.000 50.43264 H ? A ? 33 HG1 1
   ATOM 538 HG21 . THR A 63 ? 15.95694 41.54676 8.93502 1.000 45.95730 H ? A ? 33 HG21 1
   ATOM 539 HG22 . THR A 63 ? 16.74206 40.20944 9.23107 1.000 45.95730 H ? A ? 33 HG22 1
   ATOM 540 HG23 . THR A 63 ? 16.39517 40.60835 7.74344 1.000 45.95730 H ? A ? 33 HG23 1
   ATOM 541 N . ALA A 64 ? 13.24708 37.22983 9.62712 1.000 22.60020 N ? A ? 34 N 1
   ATOM 542 CA . ALA A 64 ? 12.04837 36.44079 9.85858 1.000 17.29454 C ? A ? 34 CA 1
   ATOM 543 C . ALA A 64 ? 11.55406 36.86518 11.22143 1.000 19.63397 C ? A ? 34 C 1
   ATOM 544 O . ALA A 64 ? 12.34373 37.05107 12.15126 1.000 19.34195 O ? A ? 34 O 1
   ATOM 545 CB . ALA A 64 ? 12.31064 34.92557 9.85882 1.000 20.95046 C ? A ? 34 CB 1
   ATOM 546 H . ALA A 64 ? 13.70841 37.36629 10.33997 1.000 27.12917 H ? A ? 34 H 1
   ATOM 547 HA . ALA A 64 ? 11.38927 36.59960 9.16484 1.000 20.76239 H ? A ? 34 HA 1
   ATOM 548 HB1 . ALA A 64 ? 11.46404 34.45855 9.93659 1.000 25.14949 H ? A ? 34 HB1 1
   ATOM 549 HB2 . ALA A 64 ? 12.74844 34.68072 9.02859 1.000 25.14949 H ? A ? 34 HB2 1
   ATOM 550 HB3 . ALA A 64 ? 12.88104 34.70393 10.61143 1.000 25.14949 H ? A ? 34 HB3 1
   ATOM 551 N . THR A 65 ? 10.24574 36.92253 11.37276 1.000 16.54760 N ? A ? 35 N 1
   ATOM 552 CA . THR A 65 ? 9.64180 36.99763 12.70107 1.000 17.54686 C ? A ? 35 CA 1
   ATOM 553 C . THR A 65 ? 9.86261 35.70389 13.47908 1.000 18.77220 C ? A ? 35 C 1
   ATOM 554 O . THR A 65 ? 9.46986 34.61822 13.01786 1.000 16.97646 O ? A ? 35 O 1
   ATOM 555 CB . THR A 65 ? 8.14678 37.26624 12.54775 1.000 21.91424 C ? A ? 35 CB 1
   ATOM 556 OG1 . THR A 65 ? 7.99114 38.51434 11.87996 1.000 19.48533 O ? A ? 35 OG1 1
   ATOM 557 CG2 . THR A 65 ? 7.37670 37.31033 13.87232 1.000 21.18347 C ? A ? 35 CG2 1
   ATOM 558 H . THR A 65 ? 9.67867 36.91986 10.72621 1.000 19.86606 H ? A ? 35 H 1
   ATOM 559 HA . THR A 65 ? 10.05349 37.71583 13.20664 1.000 21.06517 H ? A ? 35 HA 1
   ATOM 560 HB . THR A 65 ? 7.75988 36.53156 12.04630 1.000 26.30602 H ? A ? 35 HB 1
   ATOM 561 HG1 . THR A 65 ? 7.17529 38.68252 11.77178 1.000 23.39134 H ? A ? 35 HG1 1
   ATOM 562 HG21 . THR A 65 ? 6.48031 37.64994 13.72378 1.000 25.42910 H ? A ? 35 HG21 1
   ATOM 563 HG22 . THR A 65 ? 7.31702 36.41938 14.25119 1.000 25.42910 H ? A ? 35 HG22 1
   ATOM 564 HG23 . THR A 65 ? 7.83273 37.89031 14.50205 1.000 25.42910 H ? A ? 35 HG23 1
   ATOM 565 N . THR A 66 ? 10.39351 35.84525 14.69635 1.000 19.73598 N ? A ? 36 N 1
   ATOM 566 CA . THR A 66 ? 10.67523 34.73706 15.59512 1.000 11.88941 C ? A ? 36 CA 1
   ATOM 567 C . THR A 66 ? 10.17325 35.09429 16.98298 1.000 12.13989 C ? A ? 36 C 1
   ATOM 568 O . THR A 66 ? 9.94313 36.25625 17.31326 1.000 11.43221 O ? A ? 36 O 1
   ATOM 569 CB . THR A 66 ? 12.14837 34.37493 15.61143 1.000 15.47022 C ? A ? 36 CB 1
   ATOM 570 OG1 . THR A 66 ? 12.95558 35.48983 15.93486 1.000 14.73216 O ? A ? 36 OG1 1
   ATOM 571 CG2 . THR A 66 ? 12.57327 33.84822 14.26945 1.000 16.25693 C ? A ? 36 CG2 1
   ATOM 572 H . THR A 66 ? 10.60610 36.60753 15.03302 1.000 23.69212 H ? A ? 36 H 1
   ATOM 573 HA . THR A 66 ? 10.20066 33.94308 15.30309 1.000 14.27623 H ? A ? 36 HA 1
   ATOM 574 HB . THR A 66 ? 12.28089 33.69203 16.28744 1.000 18.57320 H ? A ? 36 HB 1
   ATOM 575 HG1 . THR A 66 ? 12.62172 35.90808 16.58232 1.000 17.68753 H ? A ? 36 HG1 1
   ATOM 576 HG21 . THR A 66 ? 13.50000 33.56372 14.30299 1.000 19.51726 H ? A ? 36 HG21 1
   ATOM 577 HG22 . THR A 66 ? 12.02041 33.09125 14.01996 1.000 19.51726 H ? A ? 36 HG22 1
   ATOM 578 HG23 . THR A 66 ? 12.48076 34.54090 13.59674 1.000 19.51726 H ? A ? 36 HG23 1
   ATOM 579 N . TRP A 67 ? 9.98508 34.05129 17.78129 1.000 10.39905 N ? A ? 37 N 1
   ATOM 580 CA . TRP A 67 ? 9.58236 34.14885 19.16868 1.000 12.81015 C ? A ? 37 CA 1
   ATOM 581 C . TRP A 67 ? 10.68854 33.62434 20.08303 1.000 13.74379 C ? A ? 37 C 1
   ATOM 582 O . TRP A 67 ? 11.43241 32.70069 19.71413 1.000 11.96102 O ? A ? 37 O 1
   ATOM 583 CB . TRP A 67 ? 8.36687 33.36546 19.39567 1.000 12.72772 C ? A ? 37 CB 1
   ATOM 584 CG . TRP A 67 ? 7.13777 33.75774 18.62774 1.000 13.59696 C ? A ? 37 CG 1
   ATOM 585 CD1 . TRP A 67 ? 6.95719 34.79920 17.79700 1.000 17.87135 C ? A ? 37 CD1 1
   ATOM 586 CD2 . TRP A 67 ? 5.85639 33.10551 18.72837 1.000 12.13808 C ? A ? 37 CD2 1
   ATOM 587 NE1 . TRP A 67 ? 5.62754 34.83789 17.35255 1.000 13.42607 N ? A ? 37 NE1 1
   ATOM 588 CE2 . TRP A 67 ? 4.96422 33.76592 17.87109 1.000 15.75883 C ? A ? 37 CE2 1
   ATOM 589 CE3 . TRP A 67 ? 5.40719 31.96678 19.39927 1.000 14.75540 C ? A ? 37 CE3 1
   ATOM 590 CZ2 . TRP A 67 ? 3.65553 33.35315 17.69200 1.000 17.16573 C ? A ? 37 CZ2 1
   ATOM 591 CZ3 . TRP A 67 ? 4.10970 31.55853 19.21105 1.000 19.27426 C ? A ? 37 CZ3 1
   ATOM 592 CH2 . TRP A 67 ? 3.24519 32.26579 18.37311 1.000 19.49036 C ? A ? 37 CH2 1
   ATOM 593 H . TRP A 67 ? 10.09103 33.23725 17.52494 1.000 12.48779 H ? A ? 37 H 1
   ATOM 594 HA . TRP A 67 ? 9.42058 35.07785 19.39604 1.000 15.38112 H ? A ? 37 HA 1
   ATOM 595 HB2 . TRP A 67 ? 8.55948 32.44340 19.16411 1.000 15.28220 H ? A ? 37 HB2 1
   ATOM 596 HB3 . TRP A 67 ? 8.14194 33.43109 20.33695 1.000 15.28220 H ? A ? 37 HB3 1
   ATOM 597 HD1 . TRP A 67 ? 7.61815 35.40603 17.55249 1.000 21.45456 H ? A ? 37 HD1 1
   ATOM 598 HE1 . TRP A 67 ? 5.28749 35.43779 16.83865 1.000 16.12022 H ? A ? 37 HE1 1
   ATOM 599 HE3 . TRP A 67 ? 5.97581 31.49367 19.96296 1.000 17.71542 H ? A ? 37 HE3 1
   ATOM 600 HZ2 . TRP A 67 ? 3.08004 33.81002 17.12193 1.000 20.60781 H ? A ? 37 HZ2 1
   ATOM 601 HZ3 . TRP A 67 ? 3.80156 30.79819 19.64903 1.000 23.13805 H ? A ? 37 HZ3 1
   ATOM 602 HH2 . TRP A 67 ? 2.36501 31.97929 18.28309 1.000 23.39736 H ? A ? 37 HH2 1
   ATOM 603 N . GLY A 68 ? 10.84352 34.25643 21.25099 1.000 10.72803 N ? A ? 38 N 1
   ATOM 604 CA . GLY A 68 ? 11.85019 33.82628 22.19293 1.000 10.86157 C ? A ? 38 CA 1
   ATOM 605 C . GLY A 68 ? 11.44710 34.10589 23.62329 1.000 14.10738 C ? A ? 38 C 1
   ATOM 606 O . GLY A 68 ? 10.49794 34.84550 23.89667 1.000 9.51992 O ? A ? 38 O 1
   ATOM 607 H . GLY A 68 ? 10.37629 34.93073 21.50911 1.000 12.88257 H ? A ? 38 H 1
   ATOM 608 HA2 . GLY A 68 ? 11.99565 32.87211 22.09644 1.000 13.04282 H ? A ? 38 HA2 1
   ATOM 609 HA3 . GLY A 68 ? 12.68145 34.29233 22.01207 1.000 13.04282 H ? A ? 38 HA3 1
   ATOM 610 N . TYR A 69 ? 12.15830 33.46541 24.54380 1.000 9.79916 N ? A ? 39 N 1
   ATOM 611 CA . TYR A 69 ? 12.09231 33.79456 25.95623 1.000 10.99404 C ? A ? 39 CA 1
   ATOM 612 C . TYR A 69 ? 13.26006 34.72420 26.24499 1.000 11.19082 C ? A ? 39 C 1
   ATOM 613 O . TYR A 69 ? 14.42721 34.37377 25.99125 1.000 12.42594 O ? A ? 39 O 1
   ATOM 614 CB . TYR A 69 ? 12.19242 32.53750 26.81609 1.000 14.85201 C ? A ? 39 CB 1
   ATOM 615 CG . TYR A 69 ? 11.12944 31.51691 26.54917 1.000 10.42659 C ? A ? 39 CG 1
   ATOM 616 CD1 . TYR A 69 ? 9.82410 31.70865 27.03174 1.000 11.94751 C ? A ? 39 CD1 1
   ATOM 617 CD2 . TYR A 69 ? 11.41284 30.34461 25.86358 1.000 11.25897 C ? A ? 39 CD2 1
   ATOM 618 CE1 . TYR A 69 ? 8.85082 30.76366 26.81864 1.000 8.80767 C ? A ? 39 CE1 1
   ATOM 619 CE2 . TYR A 69 ? 10.44841 29.37924 25.70178 1.000 11.18656 C ? A ? 39 CE2 1
   ATOM 620 CZ . TYR A 69 ? 9.17431 29.59094 26.18521 1.000 10.27534 C ? A ? 39 CZ 1
   ATOM 621 OH . TYR A 69 ? 8.20918 28.62217 25.93526 1.000 11.73784 O ? A ? 39 OH 1
   ATOM 622 H . TYR A 69 ? 12.69911 32.82051 24.36713 1.000 11.76793 H ? A ? 39 H 1
   ATOM 623 HA . TYR A 69 ? 11.25327 34.22860 26.17653 1.000 13.20179 H ? A ? 39 HA 1
   ATOM 624 HB2 . TYR A 69 ? 13.05063 32.11702 26.65006 1.000 17.83135 H ? A ? 39 HB2 1
   ATOM 625 HB3 . TYR A 69 ? 12.12396 32.79481 27.74883 1.000 17.83135 H ? A ? 39 HB3 1
   ATOM 626 HD1 . TYR A 69 ? 9.61675 32.48441 27.50088 1.000 14.34595 H ? A ? 39 HD1 1
   ATOM 627 HD2 . TYR A 69 ? 12.26276 30.21096 25.51050 1.000 13.51970 H ? A ? 39 HD2 1
   ATOM 628 HE1 . TYR A 69 ? 7.97849 30.91776 27.10182 1.000 10.57815 H ? A ? 39 HE1 1
   ATOM 629 HE2 . TYR A 69 ? 10.65475 28.58368 25.26656 1.000 13.43280 H ? A ? 39 HE2 1
   ATOM 630 HH . TYR A 69 ? 8.55628 27.96522 25.54342 1.000 14.09435 H ? A ? 39 HH 1
   ATOM 631 N . ASN A 70 ? 12.96390 35.86946 26.85114 1.000 12.82864 N ? A ? 40 N 1
   ATOM 632 CA . ASN A 70 ? 13.98442 36.86186 27.19337 1.000 15.28021 C ? A ? 40 CA 1
   ATOM 633 C . ASN A 70 ? 14.85302 37.18031 25.99164 1.000 13.97983 C ? A ? 40 C 1
   ATOM 634 O . ASN A 70 ? 16.07670 37.22512 26.09343 1.000 11.92216 O ? A ? 40 O 1
   ATOM 635 CB . ASN A 70 ? 14.85367 36.38080 28.36310 1.000 12.96753 C ? A ? 40 CB 1
   ATOM 636 CG . ASN A 70 ? 14.08881 36.40663 29.66716 1.000 13.39898 C ? A ? 40 CG 1
   ATOM 637 OD1 . ASN A 70 ? 12.91236 36.78041 29.67740 1.000 12.94621 O ? A ? 40 OD1 1
   ATOM 638 ND2 . ASN A 70 ? 14.70421 35.93823 30.74518 1.000 14.10344 N ? A ? 40 ND2 1
   ATOM 639 H . ASN A 70 ? 12.16766 36.10097 27.07918 1.000 15.40330 H ? A ? 40 H 1
   ATOM 640 HA . ASN A 70 ? 13.53324 37.67632 27.46536 1.000 18.34519 H ? A ? 40 HA 1
   ATOM 641 HB2 . ASN A 70 ? 15.14162 35.46976 28.19580 1.000 15.56997 H ? A ? 40 HB2 1
   ATOM 642 HB3 . ASN A 70 ? 15.62539 36.96200 28.44999 1.000 15.56997 H ? A ? 40 HB3 1
   ATOM 643 HD21 . ASN A 70 ? 15.50701 35.63583 30.68471 1.000 16.93307 H ? A ? 40 HD21 1
   ATOM 644 HD22 . ASN A 70 ? 14.30031 35.93701 31.50443 1.000 16.93307 H ? A ? 40 HD22 1
   ATOM 645 N . GLY A 71 ? 14.22598 37.38471 24.83951 1.000 14.67209 N ? A ? 41 N 1
   ATOM 646 CA . GLY A 71 ? 14.95329 37.60496 23.60576 1.000 16.15750 C ? A ? 41 CA 1
   ATOM 647 C . GLY A 71 ? 14.08805 37.26093 22.41243 1.000 14.32052 C ? A ? 41 C 1
   ATOM 648 O . GLY A 71 ? 12.91920 36.90198 22.54274 1.000 14.87652 O ? A ? 41 O 1
   ATOM 649 H . GLY A 71 ? 13.37096 37.40009 24.74836 1.000 17.61545 H ? A ? 41 H 1
   ATOM 650 HA2 . GLY A 71 ? 15.21897 38.53571 23.54223 1.000 19.39794 H ? A ? 41 HA2 1
   ATOM 651 HA3 . GLY A 71 ? 15.74726 37.04800 23.58808 1.000 19.39794 H ? A ? 41 HA3 1
   ATOM 652 N . ASN A 72 ? 14.68656 37.39331 21.23456 1.000 15.50571 N ? A ? 42 N 1
   ATOM 653 CA . ASN A 72 ? 13.96850 37.22214 19.97165 1.000 18.73336 C ? A ? 42 CA 1
   ATOM 654 C . ASN A 72 ? 13.80148 35.76295 19.55341 1.000 14.41577 C ? A ? 42 C 1
   ATOM 655 O . ASN A 72 ? 12.95786 35.45659 18.69424 1.000 15.16986 O ? A ? 42 O 1
   ATOM 656 CB . ASN A 72 ? 14.73792 37.91351 18.84385 1.000 20.08941 C ? A ? 42 CB 1
   ATOM 657 CG . ASN A 72 ? 14.85366 39.40276 19.00948 1.000 27.10509 C ? A ? 42 CG 1
   ATOM 658 OD1 . ASN A 72 ? 13.90745 40.06397 19.32285 1.000 25.91304 O ? A ? 42 OD1 1
   ATOM 659 ND2 . ASN A 72 ? 16.06230 39.91885 18.85791 1.000 28.32033 N ? A ? 42 ND2 1
   ATOM 660 H . ASN A 72 ? 15.51906 37.58453 21.13468 1.000 18.61579 H ? A ? 42 H 1
   ATOM 661 HA . ASN A 72 ? 13.09162 37.62131 20.08409 1.000 22.48897 H ? A ? 42 HA 1
   ATOM 662 HB2 . ASN A 72 ? 15.63645 37.54959 18.81084 1.000 24.11624 H ? A ? 42 HB2 1
   ATOM 663 HB3 . ASN A 72 ? 14.28053 37.74455 18.00531 1.000 24.11624 H ? A ? 42 HB3 1
   ATOM 664 HD21 . ASN A 72 ? 16.18172 40.76630 18.94258 1.000 33.99333 H ? A ? 42 HD21 1
   ATOM 665 HD22 . ASN A 72 ? 16.72859 39.40689 18.67471 1.000 33.99333 H ? A ? 42 HD22 1
   ATOM 666 N . LEU A 73 ? 14.63071 34.86572 20.08952 1.000 12.39281 N ? A ? 43 N 1
   ATOM 667 CA . LEU A 73 ? 14.72134 33.50014 19.59271 1.000 13.36338 C ? A ? 43 CA 1
   ATOM 668 C . LEU A 73 ? 15.21691 32.61500 20.73784 1.000 10.39530 C ? A ? 43 C 1
   ATOM 669 O . LEU A 73 ? 16.11853 33.00630 21.49095 1.000 11.79432 O ? A ? 43 O 1
   ATOM 670 CB . LEU A 73 ? 15.65077 33.39830 18.36412 1.000 13.05757 C ? A ? 43 CB 1
   ATOM 671 CG . LEU A 73 ? 15.82909 32.04839 17.73417 1.000 10.76358 C ? A ? 43 CG 1
   ATOM 672 CD1 . LEU A 73 ? 14.55136 31.51980 17.18306 1.000 11.88924 C ? A ? 43 CD1 1
   ATOM 673 CD2 . LEU A 73 ? 16.95243 32.11403 16.57545 1.000 15.74633 C ? A ? 43 CD2 1
   ATOM 674 H . LEU A 73 ? 15.15643 35.02907 20.75023 1.000 14.88031 H ? A ? 43 H 1
   ATOM 675 HA . LEU A 73 ? 13.84650 33.18566 19.31580 1.000 16.04500 H ? A ? 43 HA 1
   ATOM 676 HB2 . LEU A 73 ? 15.29675 33.98347 17.67627 1.000 15.67802 H ? A ? 43 HB2 1
   ATOM 677 HB3 . LEU A 73 ? 16.53229 33.69951 18.63451 1.000 15.67802 H ? A ? 43 HB3 1
   ATOM 678 HG . LEU A 73 ? 16.12274 31.43147 18.42271 1.000 12.92524 H ? A ? 43 HG 1
   ATOM 679 HD11 . LEU A 73 ? 14.72702 30.68250 16.72593 1.000 14.27602 H ? A ? 43 HD11 1
   ATOM 680 HD12 . LEU A 73 ? 13.92903 31.37409 17.91270 1.000 14.27602 H ? A ? 43 HD12 1
   ATOM 681 HD13 . LEU A 73 ? 14.18480 32.16639 16.55979 1.000 14.27602 H ? A ? 43 HD13 1
   ATOM 682 HD21 . LEU A 73 ? 17.05226 31.23300 16.18212 1.000 18.90454 H ? A ? 43 HD21 1
   ATOM 683 HD22 . LEU A 73 ? 16.67075 32.74868 15.89812 1.000 18.90454 H ? A ? 43 HD22 1
   ATOM 684 HD23 . LEU A 73 ? 17.79318 32.39891 16.96646 1.000 18.90454 H ? A ? 43 HD23 1
   ATOM 685 N . LEU A 74 ? 14.59029 31.45072 20.91155 1.000 10.89447 N ? A ? 44 N 1
   ATOM 686 CA . LEU A 74 ? 15.10990 30.38614 21.83287 1.000 10.86219 C ? A ? 44 CA 1
   ATOM 687 C . LEU A 74 ? 14.96959 31.00816 23.21523 1.000 12.25406 C ? A ? 44 C 1
   ATOM 688 O . LEU A 74 ? 13.92310 31.61102 23.46810 1.000 14.30685 O ? A ? 44 O 1
   ATOM 689 CB . LEU A 74 ? 16.50003 29.85454 21.51757 1.000 11.69745 C ? A ? 44 CB 1
   ATOM 690 CG . LEU A 74 ? 16.54476 28.95946 20.27191 1.000 15.50496 C ? A ? 44 CG 1
   ATOM 691 CD1 . LEU A 74 ? 18.00899 28.63998 19.88617 1.000 17.84454 C ? A ? 44 CD1 1
   ATOM 692 CD2 . LEU A 74 ? 15.78318 27.68602 20.56309 1.000 11.74207 C ? A ? 44 CD2 1
   ATOM 693 H . LEU A 74 ? 13.85872 31.23569 20.51384 1.000 13.08230 H ? A ? 44 H 1
   ATOM 694 HA . LEU A 74 ? 14.54001 29.61142 21.70664 1.000 13.04356 H ? A ? 44 HA 1
   ATOM 695 HB2 . LEU A 74 ? 17.09461 30.60583 21.36605 1.000 14.04588 H ? A ? 44 HB2 1
   ATOM 696 HB3 . LEU A 74 ? 16.81257 29.33100 22.27197 1.000 14.04588 H ? A ? 44 HB3 1
   ATOM 697 HG . LEU A 74 ? 16.13673 29.41323 19.51793 1.000 18.61489 H ? A ? 44 HG 1
   ATOM 698 HD11 . LEU A 74 ? 18.01306 28.10922 19.07427 1.000 21.42239 H ? A ? 44 HD11 1
   ATOM 699 HD12 . LEU A 74 ? 18.48574 29.47196 19.73986 1.000 21.42239 H ? A ? 44 HD12 1
   ATOM 700 HD13 . LEU A 74 ? 18.42458 28.14317 20.60823 1.000 21.42239 H ? A ? 44 HD13 1
   ATOM 701 HD21 . LEU A 74 ? 16.00020 27.02638 19.88584 1.000 14.09943 H ? A ? 44 HD21 1
   ATOM 702 HD22 . LEU A 74 ? 16.04003 27.35769 21.43895 1.000 14.09943 H ? A ? 44 HD22 1
   ATOM 703 HD23 . LEU A 74 ? 14.83212 27.87612 20.54693 1.000 14.09943 H ? A ? 44 HD23 1
   ATOM 704 N . GLY A 75 ? 15.97588 30.98112 24.07975 1.000 11.58068 N ? A ? 45 N 1
   ATOM 705 CA . GLY A 75 ? 15.78363 31.36652 25.44987 1.000 11.70075 C ? A ? 45 CA 1
   ATOM 706 C . GLY A 75 ? 17.02006 31.10299 26.26261 1.000 15.11352 C ? A ? 45 C 1
   ATOM 707 O . GLY A 75 ? 18.01984 30.54871 25.77986 1.000 12.51386 O ? A ? 45 O 1
   ATOM 708 H . GLY A 75 ? 16.77877 30.74090 23.88671 1.000 13.90575 H ? A ? 45 H 1
   ATOM 709 HA2 . GLY A 75 ? 15.57599 32.31288 25.49668 1.000 14.04983 H ? A ? 45 HA2 1
   ATOM 710 HA3 . GLY A 75 ? 15.04744 30.86248 25.83049 1.000 14.04983 H ? A ? 45 HA3 1
   ATOM 711 N . PRO A 76 ? 16.97289 31.53876 27.51698 1.000 11.23520 N ? A ? 46 N 1
   ATOM 712 CA . PRO A 76 ? 18.10373 31.33908 28.41643 1.000 12.20812 C ? A ? 46 CA 1
   ATOM 713 C . PRO A 76 ? 18.17300 29.89398 28.91688 1.000 12.24429 C ? A ? 46 C 1
   ATOM 714 O . PRO A 76 ? 17.31433 29.05516 28.64534 1.000 11.73089 O ? A ? 46 O 1
   ATOM 715 CB . PRO A 76 ? 17.80956 32.32757 29.53955 1.000 12.60876 C ? A ? 46 CB 1
   ATOM 716 CG . PRO A 76 ? 16.31732 32.25753 29.67211 1.000 10.63288 C ? A ? 46 CG 1
   ATOM 717 CD . PRO A 76 ? 15.79625 32.05912 28.24571 1.000 12.38235 C ? A ? 46 CD 1
   ATOM 718 HA . PRO A 76 ? 18.94417 31.56270 27.98684 1.000 14.65868 H ? A ? 46 HA 1
   ATOM 719 HB2 . PRO A 76 ? 18.25101 32.05048 30.35763 1.000 15.13945 H ? A ? 46 HB2 1
   ATOM 720 HB3 . PRO A 76 ? 18.10139 33.21846 29.29046 1.000 15.13945 H ? A ? 46 HB3 1
   ATOM 721 HG2 . PRO A 76 ? 16.07123 31.50879 30.23755 1.000 12.76840 H ? A ? 46 HG2 1
   ATOM 722 HG3 . PRO A 76 ? 15.98075 33.08441 30.05144 1.000 12.76840 H ? A ? 46 HG3 1
   ATOM 723 HD2 . PRO A 76 ? 15.06997 31.41632 28.23071 1.000 14.86776 H ? A ? 46 HD2 1
   ATOM 724 HD3 . PRO A 76 ? 15.50134 32.90181 27.86650 1.000 14.86776 H ? A ? 46 HD3 1
   ATOM 725 N . ALA A 77 ? 19.23867 29.63096 29.67941 1.000 11.22266 N ? A ? 47 N 1
   ATOM 726 CA . ALA A 77 ? 19.44822 28.38348 30.41900 1.000 12.65825 C ? A ? 47 CA 1
   ATOM 727 C . ALA A 77 ? 19.18552 28.70261 31.87600 1.000 11.34305 C ? A ? 47 C 1
   ATOM 728 O . ALA A 77 ? 19.94604 29.45529 32.47830 1.000 13.21114 O ? A ? 47 O 1
   ATOM 729 CB . ALA A 77 ? 20.87121 27.88217 30.24114 1.000 12.98964 C ? A ? 47 CB 1
   ATOM 730 H . ALA A 77 ? 19.88509 30.18752 29.78885 1.000 13.47613 H ? A ? 47 H 1
   ATOM 731 HA . ALA A 77 ? 18.83486 27.70227 30.10177 1.000 15.19884 H ? A ? 47 HA 1
   ATOM 732 HB1 . ALA A 77 ? 20.97032 27.03963 30.71146 1.000 15.59650 H ? A ? 47 HB1 1
   ATOM 733 HB2 . ALA A 77 ? 21.04554 27.75555 29.29537 1.000 15.59650 H ? A ? 47 HB2 1
   ATOM 734 HB3 . ALA A 77 ? 21.48521 28.53870 30.60566 1.000 15.59650 H ? A ? 47 HB3 1
   ATOM 735 N . VAL A 78 ? 18.02160 28.29387 32.37930 1.000 15.30591 N ? A ? 48 N 1
   ATOM 736 CA . VAL A 78 ? 17.59299 28.55990 33.74368 1.000 12.16916 C ? A ? 48 CA 1
   ATOM 737 C . VAL A 78 ? 18.36745 27.59955 34.60910 1.000 13.87089 C ? A ? 48 C 1
   ATOM 738 O . VAL A 78 ? 18.33348 26.38305 34.40249 1.000 10.67955 O ? A ? 48 O 1
   ATOM 739 CB . VAL A 78 ? 16.07575 28.35937 33.90380 1.000 12.50408 C ? A ? 48 CB 1
   ATOM 740 CG1 . VAL A 78 ? 15.63271 28.38637 35.32419 1.000 12.46571 C ? A ? 48 CG1 1
   ATOM 741 CG2 . VAL A 78 ? 15.27349 29.42774 33.10282 1.000 14.92078 C ? A ? 48 CG2 1
   ATOM 742 H . VAL A 78 ? 17.44194 27.84345 31.93129 1.000 18.37603 H ? A ? 48 H 1
   ATOM 743 HA . VAL A 78 ? 17.78467 29.47687 33.99533 1.000 14.61193 H ? A ? 48 HA 1
   ATOM 744 HB . VAL A 78 ? 15.88553 27.47677 33.54922 1.000 15.01383 H ? A ? 48 HB 1
   ATOM 745 HG11 . VAL A 78 ? 14.66684 28.47127 35.35217 1.000 14.96779 H ? A ? 48 HG11 1
   ATOM 746 HG12 . VAL A 78 ? 15.90488 27.56134 35.75563 1.000 14.96779 H ? A ? 48 HG12 1
   ATOM 747 HG13 . VAL A 78 ? 16.04435 29.14370 35.76905 1.000 14.96779 H ? A ? 48 HG13 1
   ATOM 748 HG21 . VAL A 78 ? 14.32472 29.27232 33.23163 1.000 17.91388 H ? A ? 48 HG21 1
   ATOM 749 HG22 . VAL A 78 ? 15.51121 30.31026 33.42768 1.000 17.91388 H ? A ? 48 HG22 1
   ATOM 750 HG23 . VAL A 78 ? 15.49660 29.35039 32.16200 1.000 17.91388 H ? A ? 48 HG23 1
   ATOM 751 N . LYS A 79 ? 19.07787 28.13673 35.56670 1.000 12.21526 N ? A ? 49 N 1
   ATOM 752 CA . LYS A 79 ? 19.91776 27.33894 36.43494 1.000 15.34606 C ? A ? 49 CA 1
   ATOM 753 C . LYS A 79 ? 19.22556 27.09465 37.77409 1.000 15.46398 C ? A ? 49 C 1
   ATOM 754 O . LYS A 79 ? 18.79365 28.04357 38.42816 1.000 19.64883 O ? A ? 49 O 1
   ATOM 755 CB . LYS A 79 ? 21.26693 28.03820 36.64036 1.000 17.60145 C ? A ? 49 CB 1
   ATOM 756 CG . LYS A 79 ? 22.32379 27.11312 37.24537 1.000 29.69233 C ? A ? 49 CG 1
   ATOM 757 CD . LYS A 79 ? 23.64800 27.81993 37.42406 1.000 34.64322 C ? A ? 49 CD 1
   ATOM 758 CE . LYS A 79 ? 24.78162 26.84446 37.75382 1.000 47.45689 C ? A ? 49 CE 1
   ATOM 759 NZ . LYS A 79 ? 26.18209 27.48458 37.58488 1.000 44.14690 N ? A ? 49 NZ 1
   ATOM 760 H . LYS A 79 ? 19.09405 28.97866 35.74132 1.000 14.66725 H ? A ? 49 H 1
   ATOM 761 HA . LYS A 79 ? 20.07094 26.46977 36.03247 1.000 18.42421 H ? A ? 49 HA 1
   ATOM 762 HB2 . LYS A 79 ? 21.59536 28.34962 35.78243 1.000 21.13067 H ? A ? 49 HB2 1
   ATOM 763 HB3 . LYS A 79 ? 21.14516 28.78959 37.24160 1.000 21.13067 H ? A ? 49 HB3 1
   ATOM 764 HG2 . LYS A 79 ? 22.02235 26.80755 38.11523 1.000 35.63974 H ? A ? 49 HG2 1
   ATOM 765 HG3 . LYS A 79 ? 22.46095 26.35462 36.65650 1.000 35.63974 H ? A ? 49 HG3 1
   ATOM 766 HD2 . LYS A 79 ? 23.87633 28.28222 36.60244 1.000 41.58080 H ? A ? 49 HD2 1
   ATOM 767 HD3 . LYS A 79 ? 23.57452 28.45566 38.15300 1.000 41.58080 H ? A ? 49 HD3 1
   ATOM 768 HE2 . LYS A 79 ? 24.69263 26.55427 38.67511 1.000 56.95721 H ? A ? 49 HE2 1
   ATOM 769 HE3 . LYS A 79 ? 24.72619 26.08059 37.15856 1.000 56.95721 H ? A ? 49 HE3 1
   ATOM 770 HZ1 . LYS A 79 ? 26.77889 26.85946 37.37239 1.000 52.98522 H ? A ? 49 HZ1 1
   ATOM 771 HZ2 . LYS A 79 ? 26.16140 28.09583 36.93831 1.000 52.98522 H ? A ? 49 HZ2 1
   ATOM 772 HZ3 . LYS A 79 ? 26.43158 27.87582 38.34434 1.000 52.98522 H ? A ? 49 HZ3 1
   ATOM 773 N . LEU A 80 ? 19.11497 25.83013 38.18542 1.000 13.90358 N ? A ? 50 N 1
   ATOM 774 CA . LEU A 80 ? 18.42616 25.47785 39.41501 1.000 13.32734 C ? A ? 50 CA 1
   ATOM 775 C . LEU A 80 ? 19.31876 24.56987 40.23654 1.000 22.55870 C ? A ? 50 C 1
   ATOM 776 O . LEU A 80 ? 20.20905 23.91764 39.68609 1.000 15.72883 O ? A ? 50 O 1
   ATOM 777 CB . LEU A 80 ? 17.13172 24.78341 39.11951 1.000 14.92394 C ? A ? 50 CB 1
   ATOM 778 CG . LEU A 80 ? 16.12303 25.45569 38.13335 1.000 19.01874 C ? A ? 50 CG 1
   ATOM 779 CD1 . LEU A 80 ? 14.96911 24.52374 37.89998 1.000 16.73177 C ? A ? 50 CD1 1
   ATOM 780 CD2 . LEU A 80 ? 15.69778 26.74495 38.78679 1.000 21.73964 C ? A ? 50 CD2 1
   ATOM 781 H . LEU A 80 ? 19.43638 25.15517 37.76031 1.000 16.69324 H ? A ? 50 H 1
   ATOM 782 HA . LEU A 80 ? 18.23901 26.27606 39.93339 1.000 16.00174 H ? A ? 50 HA 1
   ATOM 783 HB2 . LEU A 80 ? 17.34630 23.91533 38.74362 1.000 17.91767 H ? A ? 50 HB2 1
   ATOM 784 HB3 . LEU A 80 ? 16.66163 24.67360 39.96085 1.000 17.91767 H ? A ? 50 HB3 1
   ATOM 785 HG . LEU A 80 ? 16.50273 25.64573 37.26122 1.000 22.83142 H ? A ? 50 HG 1
   ATOM 786 HD11 . LEU A 80 ? 14.41873 24.87593 37.18308 1.000 20.08706 H ? A ? 50 HD11 1
   ATOM 787 HD12 . LEU A 80 ? 15.31301 23.65058 37.65455 1.000 20.08706 H ? A ? 50 HD12 1
   ATOM 788 HD13 . LEU A 80 ? 14.44751 24.45667 38.71504 1.000 20.08706 H ? A ? 50 HD13 1
   ATOM 789 HD21 . LEU A 80 ? 14.96500 27.12897 38.28036 1.000 26.09651 H ? A ? 50 HD21 1
   ATOM 790 HD22 . LEU A 80 ? 15.41094 26.55928 39.69461 1.000 26.09651 H ? A ? 50 HD22 1
   ATOM 791 HD23 . LEU A 80 ? 16.45000 27.35731 38.79627 1.000 26.09651 H ? A ? 50 HD23 1
   ATOM 792 N . GLN A 81 ? 19.08493 24.53241 41.54867 1.000 21.26513 N ? A ? 51 N 1
   ATOM 793 CA . GLN A 81 ? 19.87587 23.72705 42.46989 1.000 20.12968 C ? A ? 51 CA 1
   ATOM 794 C . GLN A 81 ? 18.92779 22.78938 43.19450 1.000 14.35444 C ? A ? 51 C 1
   ATOM 795 O . GLN A 81 ? 17.87636 23.21856 43.69444 1.000 20.61131 O ? A ? 51 O 1
   ATOM 796 CB . GLN A 81 ? 20.64894 24.59328 43.46897 1.000 25.57697 C ? A ? 51 CB 1
   ATOM 797 CG . GLN A 81 ? 21.29427 25.79366 42.80561 1.000 45.31699 C ? A ? 51 CG 1
   ATOM 798 CD . GLN A 81 ? 21.55299 26.95580 43.80421 1.000 68.08946 C ? A ? 51 CD 1
   ATOM 799 OE1 . GLN A 81 ? 20.88480 27.99114 43.78902 1.000 68.35306 O ? A ? 51 OE1 1
   ATOM 800 NE2 . GLN A 81 ? 22.46526 26.73637 44.70576 1.000 62.55905 N ? A ? 51 NE2 1
   ATOM 801 H . GLN A 81 ? 18.45786 24.97678 41.93458 1.000 25.52709 H ? A ? 51 H 1
   ATOM 802 HA . GLN A 81 ? 20.53208 23.20725 41.97989 1.000 24.16455 H ? A ? 51 HA 1
   ATOM 803 HB2 . GLN A 81 ? 20.03781 24.91562 44.14980 1.000 30.70131 H ? A ? 51 HB2 1
   ATOM 804 HB3 . GLN A 81 ? 21.34893 24.06004 43.87709 1.000 30.70131 H ? A ? 51 HB3 1
   ATOM 805 HG2 . GLN A 81 ? 22.14638 25.52678 42.42669 1.000 54.38933 H ? A ? 51 HG2 1
   ATOM 806 HG3 . GLN A 81 ? 20.70847 26.12253 42.10591 1.000 54.38933 H ? A ? 51 HG3 1
   ATOM 807 HE21 . GLN A 81 ? 22.88182 25.98416 44.72179 1.000 75.07980 H ? A ? 51 HE21 1
   ATOM 808 HE22 . GLN A 81 ? 22.65164 27.34355 45.28557 1.000 75.07980 H ? A ? 51 HE22 1
   ATOM 809 N . ARG A 82 ? 19.32252 21.52292 43.27700 1.000 13.97476 N ? A ? 52 N 1
   ATOM 810 CA . ARG A 82 ? 18.50758 20.55318 43.98019 1.000 15.66307 C ? A ? 52 CA 1
   ATOM 811 C . ARG A 82 ? 18.31093 20.99696 45.41284 1.000 18.53865 C ? A ? 52 C 1
   ATOM 812 O . ARG A 82 ? 19.26876 21.37447 46.09387 1.000 16.43439 O ? A ? 52 O 1
   ATOM 813 CB . ARG A 82 ? 19.17985 19.21256 43.99395 1.000 14.23558 C ? A ? 52 CB 1
   ATOM 814 CG . ARG A 82 ? 18.29414 18.11422 44.48950 1.000 17.56150 C ? A ? 52 CG 1
   ATOM 815 CD . ARG A 82 ? 18.90795 16.72051 44.43670 1.000 16.37170 C ? A ? 52 CD 1
   ATOM 816 NE . ARG A 82 ? 17.82044 15.78920 44.73566 1.000 16.92267 N ? A ? 52 NE 1
   ATOM 817 CZ . ARG A 82 ? 17.83132 14.49496 44.45803 1.000 22.36684 C ? A ? 52 CZ 1
   ATOM 818 NH1 . ARG A 82 ? 18.90334 13.92995 43.94343 1.000 15.84564 N ? A ? 52 NH1 1
   ATOM 819 NH2 . ARG A 82 ? 16.74067 13.75513 44.70429 1.000 25.63004 N ? A ? 52 NH2 1
   ATOM 820 H . ARG A 82 ? 20.04777 21.20866 42.93810 1.000 16.77865 H ? A ? 52 H 1
   ATOM 821 HA . ARG A 82 ? 17.65244 20.47615 43.52886 1.000 18.80462 H ? A ? 52 HA 1
   ATOM 822 HB2 . ARG A 82 ? 19.45460 18.98987 43.09072 1.000 17.09164 H ? A ? 52 HB2 1
   ATOM 823 HB3 . ARG A 82 ? 19.95509 19.25610 44.57532 1.000 17.09164 H ? A ? 52 HB3 1
   ATOM 824 HG2 . ARG A 82 ? 18.06615 18.29600 45.41464 1.000 21.08273 H ? A ? 52 HG2 1
   ATOM 825 HG3 . ARG A 82 ? 17.49036 18.09804 43.94675 1.000 21.08273 H ? A ? 52 HG3 1
   ATOM 826 HD2 . ARG A 82 ? 19.26317 16.53678 43.55297 1.000 19.65497 H ? A ? 52 HD2 1
   ATOM 827 HD3 . ARG A 82 ? 19.60872 16.63030 45.10128 1.000 19.65497 H ? A ? 52 HD3 1
   ATOM 828 HE . ARG A 82 ? 17.12041 16.10675 45.12131 1.000 20.31614 H ? A ? 52 HE 1
   ATOM 829 HH11 . ARG A 82 ? 19.60430 14.40232 43.78493 1.000 19.02371 H ? A ? 52 HH11 1
   ATOM 830 HH12 . ARG A 82 ? 18.90266 13.08849 43.76579 1.000 19.02371 H ? A ? 52 HH12 1
   ATOM 831 HH21 . ARG A 82 ? 16.03930 14.12183 45.04076 1.000 30.76499 H ? A ? 52 HH21 1
   ATOM 832 HH22 . ARG A 82 ? 16.74244 12.91386 44.52578 1.000 30.76499 H ? A ? 52 HH22 1
   ATOM 833 N . GLY A 83 ? 17.08512 20.95358 45.88427 1.000 17.52873 N ? A ? 53 N 1
   ATOM 834 CA . GLY A 83 ? 16.75025 21.28402 47.24541 1.000 19.79739 C ? A ? 53 CA 1
   ATOM 835 C . GLY A 83 ? 16.47581 22.74290 47.46224 1.000 24.69427 C ? A ? 53 C 1
   ATOM 836 O . GLY A 83 ? 16.22348 23.12825 48.58852 1.000 20.68385 O ? A ? 53 O 1
   ATOM 837 H . GLY A 83 ? 16.40167 20.72592 45.41453 1.000 21.04341 H ? A ? 53 H 1
   ATOM 838 HA2 . GLY A 83 ? 15.95843 20.78726 47.50452 1.000 23.76581 H ? A ? 53 HA2 1
   ATOM 839 HA3 . GLY A 83 ? 17.48676 21.02755 47.82219 1.000 23.76581 H ? A ? 53 HA3 1
   ATOM 840 N . LYS A 84 ? 16.51638 23.56404 46.41843 1.000 16.65572 N ? A ? 54 N 1
   ATOM 841 CA . LYS A 84 ? 16.30178 25.00037 46.51907 1.000 20.48488 C ? A ? 54 CA 1
   ATOM 842 C . LYS A 84 ? 15.07863 25.35786 45.68883 1.000 27.58032 C ? A ? 54 C 1
   ATOM 843 O . LYS A 84 ? 14.88515 24.82138 44.59216 1.000 20.87318 O ? A ? 54 O 1
   ATOM 844 CB . LYS A 84 ? 17.54161 25.77096 46.04909 1.000 23.24941 C ? A ? 54 CB 1
   ATOM 845 CG . LYS A 84 ? 18.48250 26.08320 47.18786 1.000 40.83897 C ? A ? 54 CG 1
   ATOM 846 CD . LYS A 84 ? 19.90731 26.17737 46.74371 1.000 54.63114 C ? A ? 54 CD 1
   ATOM 847 CE . LYS A 84 ? 20.83667 26.48788 47.93154 1.000 62.42041 C ? A ? 54 CE 1
   ATOM 848 NZ . LYS A 84 ? 21.16005 27.95572 48.01742 1.000 71.55842 N ? A ? 54 NZ 1
   ATOM 849 H . LYS A 84 ? 16.67203 23.30193 45.61427 1.000 19.99580 H ? A ? 54 H 1
   ATOM 850 HA . LYS A 84 ? 16.13316 25.26698 47.43634 1.000 24.59079 H ? A ? 54 HA 1
   ATOM 851 HB2 . LYS A 84 ? 18.02115 25.23531 45.39792 1.000 27.90824 H ? A ? 54 HB2 1
   ATOM 852 HB3 . LYS A 84 ? 17.26230 26.60895 45.64826 1.000 27.90824 H ? A ? 54 HB3 1
   ATOM 853 HG2 . LYS A 84 ? 18.23340 26.93414 47.58126 1.000 49.01570 H ? A ? 54 HG2 1
   ATOM 854 HG3 . LYS A 84 ? 18.42076 25.37959 47.85271 1.000 49.01570 H ? A ? 54 HG3 1
   ATOM 855 HD2 . LYS A 84 ? 20.18049 25.33263 46.35297 1.000 65.56631 H ? A ? 54 HD2 1
   ATOM 856 HD3 . LYS A 84 ? 19.99583 26.88905 46.09059 1.000 65.56631 H ? A ? 54 HD3 1
   ATOM 857 HE2 . LYS A 84 ? 20.40071 26.22378 48.75682 1.000 74.91343 H ? A ? 54 HE2 1
   ATOM 858 HE3 . LYS A 84 ? 21.66770 25.99922 47.82422 1.000 74.91343 H ? A ? 54 HE3 1
   ATOM 859 HZ1 . LYS A 84 ? 21.68261 28.11165 48.72078 1.000 85.87904 H ? A ? 54 HZ1 1
   ATOM 860 HZ2 . LYS A 84 ? 21.58303 28.21791 47.27956 1.000 85.87904 H ? A ? 54 HZ2 1
   ATOM 861 HZ3 . LYS A 84 ? 20.41065 28.42795 48.10402 1.000 85.87904 H ? A ? 54 HZ3 1
   ATOM 862 N . ALA A 85 ? 14.20045 26.17480 46.26701 1.000 17.87424 N ? A ? 55 N 1
   ATOM 863 CA . ALA A 85 ? 12.95793 26.55946 45.61483 1.000 18.49695 C ? A ? 55 CA 1
   ATOM 864 C . ALA A 85 ? 13.15584 27.86638 44.86226 1.000 23.37216 C ? A ? 55 C 1
   ATOM 865 O . ALA A 85 ? 13.94283 28.71800 45.27788 1.000 23.23845 O ? A ? 55 O 1
   ATOM 866 CB . ALA A 85 ? 11.82846 26.72118 46.62157 1.000 29.38672 C ? A ? 55 CB 1
   ATOM 867 H . ALA A 85 ? 14.30560 26.52225 47.04664 1.000 21.45802 H ? A ? 55 H 1
   ATOM 868 HA . ALA A 85 ? 12.70144 25.86414 44.98902 1.000 22.20528 H ? A ? 55 HA 1
   ATOM 869 HB1 . ALA A 85 ? 11.02126 26.98236 46.15133 1.000 35.27300 H ? A ? 55 HB1 1
   ATOM 870 HB2 . ALA A 85 ? 11.68750 25.87615 47.07649 1.000 35.27300 H ? A ? 55 HB2 1
   ATOM 871 HB3 . ALA A 85 ? 12.07337 27.40571 47.26370 1.000 35.27300 H ? A ? 55 HB3 1
   ATOM 872 N . VAL A 86 ? 12.52731 28.00368 43.71222 1.000 19.46863 N ? A ? 56 N 1
   ATOM 873 CA . VAL A 86 ? 12.63360 29.26536 42.99716 1.000 16.34001 C ? A ? 56 CA 1
   ATOM 874 C . VAL A 86 ? 11.24489 29.63949 42.53180 1.000 23.11217 C ? A ? 56 C 1
   ATOM 875 O . VAL A 86 ? 10.41294 28.77036 42.26763 1.000 17.99289 O ? A ? 56 O 1
   ATOM 876 CB . VAL A 86 ? 13.61715 29.18993 41.79319 1.000 24.11322 C ? A ? 56 CB 1
   ATOM 877 CG1 . VAL A 86 ? 14.96307 28.68690 42.23738 1.000 32.91214 C ? A ? 56 CG1 1
   ATOM 878 CG2 . VAL A 86 ? 13.13056 28.27058 40.72241 1.000 19.13106 C ? A ? 56 CG2 1
   ATOM 879 H . VAL A 86 ? 12.04613 27.39968 43.33374 1.000 23.37129 H ? A ? 56 H 1
   ATOM 880 HA . VAL A 86 ? 12.96717 29.95131 43.59642 1.000 19.61695 H ? A ? 56 HA 1
   ATOM 881 HB . VAL A 86 ? 13.68428 30.08967 41.43701 1.000 28.94480 H ? A ? 56 HB 1
   ATOM 882 HG11 . VAL A 86 ? 15.62701 28.93417 41.57486 1.000 39.50350 H ? A ? 56 HG11 1
   ATOM 883 HG12 . VAL A 86 ? 15.18368 29.08812 43.09251 1.000 39.50350 H ? A ? 56 HG12 1
   ATOM 884 HG13 . VAL A 86 ? 14.92636 27.72152 42.32459 1.000 39.50350 H ? A ? 56 HG13 1
   ATOM 885 HG21 . VAL A 86 ? 13.80779 28.20451 40.03111 1.000 22.96621 H ? A ? 56 HG21 1
   ATOM 886 HG22 . VAL A 86 ? 12.96519 27.39607 41.10812 1.000 22.96621 H ? A ? 56 HG22 1
   ATOM 887 HG23 . VAL A 86 ? 12.30989 28.62772 40.34844 1.000 22.96621 H ? A ? 56 HG23 1
   ATOM 888 N . THR A 87 ? 10.97737 30.92560 42.40853 1.000 18.62452 N ? A ? 57 N 1
   ATOM 889 CA . THR A 87 ? 9.71514 31.34993 41.82011 1.000 11.02908 C ? A ? 57 CA 1
   ATOM 890 C . THR A 87 ? 9.94905 31.95137 40.43298 1.000 16.19497 C ? A ? 57 C 1
   ATOM 891 O . THR A 87 ? 10.79769 32.83310 40.28392 1.000 16.55304 O ? A ? 57 O 1
   ATOM 892 CB . THR A 87 ? 8.99585 32.33700 42.73708 1.000 18.11237 C ? A ? 57 CB 1
   ATOM 893 OG1 . THR A 87 ? 8.65451 31.66480 43.94627 1.000 21.96845 O ? A ? 57 OG1 1
   ATOM 894 CG2 . THR A 87 ? 7.70648 32.82416 42.02770 1.000 17.82990 C ? A ? 57 CG2 1
   ATOM 895 H . THR A 87 ? 11.50051 31.56276 42.65338 1.000 22.35836 H ? A ? 57 H 1
   ATOM 896 HA . THR A 87 ? 9.14109 30.57753 41.69864 1.000 13.24384 H ? A ? 57 HA 1
   ATOM 897 HB . THR A 87 ? 9.55379 33.10353 42.94213 1.000 21.74378 H ? A ? 57 HB 1
   ATOM 898 HG1 . THR A 87 ? 8.24380 32.18770 44.45958 1.000 26.37108 H ? A ? 57 HG1 1
   ATOM 899 HG21 . THR A 87 ? 7.12586 33.26991 42.66416 1.000 21.40482 H ? A ? 57 HG21 1
   ATOM 900 HG22 . THR A 87 ? 7.93275 33.44624 41.31867 1.000 21.40482 H ? A ? 57 HG22 1
   ATOM 901 HG23 . THR A 87 ? 7.23299 32.06911 41.64480 1.000 21.40482 H ? A ? 57 HG23 1
   ATOM 902 N . VAL A 88 ? 9.26041 31.44399 39.40836 1.000 12.90655 N ? A ? 58 N 1
   ATOM 903 CA . VAL A 88 ? 9.42043 31.93546 38.03304 1.000 12.33779 C ? A ? 58 CA 1
   ATOM 904 C . VAL A 88 ? 8.21726 32.79865 37.67714 1.000 13.78946 C ? A ? 58 C 1
   ATOM 905 O . VAL A 88 ? 7.06733 32.33535 37.72789 1.000 12.83183 O ? A ? 58 O 1
   ATOM 906 CB . VAL A 88 ? 9.55882 30.78654 37.02604 1.000 12.89958 C ? A ? 58 CB 1
   ATOM 907 CG1 . VAL A 88 ? 9.90472 31.34454 35.71082 1.000 12.87929 C ? A ? 58 CG1 1
   ATOM 908 CG2 . VAL A 88 ? 10.68226 29.79433 37.49908 1.000 17.60512 C ? A ? 58 CG2 1
   ATOM 909 H . VAL A 88 ? 8.68750 30.80705 39.48377 1.000 15.49680 H ? A ? 58 H 1
   ATOM 910 HA . VAL A 88 ? 10.22080 32.48243 37.99920 1.000 14.81429 H ? A ? 58 HA 1
   ATOM 911 HB . VAL A 88 ? 8.72335 30.29806 36.96073 1.000 15.48843 H ? A ? 58 HB 1
   ATOM 912 HG11 . VAL A 88 ? 10.13806 30.61862 35.11124 1.000 15.46409 H ? A ? 58 HG11 1
   ATOM 913 HG12 . VAL A 88 ? 9.13993 31.82870 35.36213 1.000 15.46409 H ? A ? 58 HG12 1
   ATOM 914 HG13 . VAL A 88 ? 10.65911 31.94594 35.81141 1.000 15.46409 H ? A ? 58 HG13 1
   ATOM 915 HG21 . VAL A 88 ? 10.81037 29.11481 36.81882 1.000 21.13508 H ? A ? 58 HG21 1
   ATOM 916 HG22 . VAL A 88 ? 11.50581 30.28953 37.63117 1.000 21.13508 H ? A ? 58 HG22 1
   ATOM 917 HG23 . VAL A 88 ? 10.40779 29.38058 38.33237 1.000 21.13508 H ? A ? 58 HG23 1
   ATOM 918 N . ASP A 89 ? 8.45636 34.06971 37.38963 1.000 10.04978 N ? A ? 59 N 1
   ATOM 919 CA . ASP A 89 ? 7.41017 34.94536 36.89562 1.000 14.49189 C ? A ? 59 CA 1
   ATOM 920 C . ASP A 89 ? 7.38739 34.93090 35.37386 1.000 13.75178 C ? A ? 59 C 1
   ATOM 921 O . ASP A 89 ? 8.37676 35.31928 34.75786 1.000 13.80260 O ? A ? 59 O 1
   ATOM 922 CB . ASP A 89 ? 7.68630 36.35484 37.39582 1.000 13.72180 C ? A ? 59 CB 1
   ATOM 923 CG . ASP A 89 ? 7.54182 36.48279 38.89822 1.000 18.44173 C ? A ? 59 CG 1
   ATOM 924 OD1 . ASP A 89 ? 6.61307 35.86395 39.44208 1.000 14.82788 O ? A ? 59 OD1 1
   ATOM 925 OD2 . ASP A 89 ? 8.37690 37.17992 39.47245 1.000 17.01408 O ? A ? 59 OD2 1
   ATOM 926 H . ASP A 89 ? 9.22324 34.44976 37.47362 1.000 12.06867 H ? A ? 59 H 1
   ATOM 927 HA . ASP A 89 ? 6.54443 34.63649 37.20544 1.000 17.39920 H ? A ? 59 HA 1
   ATOM 928 HB2 . ASP A 89 ? 8.59417 36.60174 37.15979 1.000 16.47509 H ? A ? 59 HB2 1
   ATOM 929 HB3 . ASP A 89 ? 7.05773 36.96619 36.98101 1.000 16.47509 H ? A ? 59 HB3 1
   ATOM 930 N . ILE A 90 ? 6.28141 34.54202 34.75980 1.000 10.51038 N ? A ? 60 N 1
   ATOM 931 CA . ILE A 90 ? 6.23008 34.30636 33.33222 1.000 10.37404 C ? A ? 60 CA 1
   ATOM 932 C . ILE A 90 ? 5.28327 35.33725 32.78498 1.000 16.90229 C ? A ? 60 C 1
   ATOM 933 O . ILE A 90 ? 4.12532 35.37571 33.20337 1.000 13.22636 O ? A ? 60 O 1
   ATOM 934 CB . ILE A 90 ? 5.73789 32.89384 32.99483 1.000 9.09038 C ? A ? 60 CB 1
   ATOM 935 CG1 . ILE A 90 ? 6.59492 31.79043 33.65260 1.000 9.95398 C ? A ? 60 CG1 1
   ATOM 936 CG2 . ILE A 90 ? 5.78790 32.72908 31.49860 1.000 13.24151 C ? A ? 60 CG2 1
   ATOM 937 CD1 . ILE A 90 ? 5.91281 30.49434 33.75241 1.000 13.15281 C ? A ? 60 CD1 1
   ATOM 938 H . ILE A 90 ? 5.53283 34.40580 35.16064 1.000 12.62139 H ? A ? 60 H 1
   ATOM 939 HA . ILE A 90 ? 7.11217 34.41172 32.94271 1.000 12.45779 H ? A ? 60 HA 1
   ATOM 940 HB . ILE A 90 ? 4.83675 32.79973 33.34123 1.000 10.91739 H ? A ? 60 HB 1
   ATOM 941 HG12 . ILE A 90 ? 7.39823 31.66256 33.12416 1.000 11.95372 H ? A ? 60 HG12 1
   ATOM 942 HG13 . ILE A 90 ? 6.82989 32.07153 34.55074 1.000 11.95372 H ? A ? 60 HG13 1
   ATOM 943 HG21 . ILE A 90 ? 5.63671 31.79659 31.27834 1.000 15.89875 H ? A ? 60 HG21 1
   ATOM 944 HG22 . ILE A 90 ? 5.09784 33.27991 31.09699 1.000 15.89875 H ? A ? 60 HG22 1
   ATOM 945 HG23 . ILE A 90 ? 6.66063 33.00708 31.17927 1.000 15.89875 H ? A ? 60 HG23 1
   ATOM 946 HD11 . ILE A 90 ? 6.49911 29.86233 34.19705 1.000 15.79231 H ? A ? 60 HD11 1
   ATOM 947 HD12 . ILE A 90 ? 5.09679 30.60557 34.26490 1.000 15.79231 H ? A ? 60 HD12 1
   ATOM 948 HD13 . ILE A 90 ? 5.70231 30.17868 32.85968 1.000 15.79231 H ? A ? 60 HD13 1
   ATOM 949 N . TYR A 91 ? 5.76696 36.16078 31.85449 1.000 13.80581 N ? A ? 61 N 1
   ATOM 950 CA . TYR A 91 ? 5.03517 37.25082 31.22003 1.000 10.57163 C ? A ? 61 CA 1
   ATOM 951 C . TYR A 91 ? 4.74761 36.89741 29.77119 1.000 9.36689 C ? A ? 61 C 1
   ATOM 952 O . TYR A 91 ? 5.66582 36.80265 28.94835 1.000 10.63317 O ? A ? 61 O 1
   ATOM 953 CB . TYR A 91 ? 5.85743 38.53449 31.27888 1.000 14.25025 C ? A ? 61 CB 1
   ATOM 954 CG . TYR A 91 ? 6.18653 38.96685 32.68344 1.000 13.53575 C ? A ? 61 CG 1
   ATOM 955 CD1 . TYR A 91 ? 7.31738 38.47363 33.35166 1.000 21.80220 C ? A ? 61 CD1 1
   ATOM 956 CD2 . TYR A 91 ? 5.38033 39.86600 33.34717 1.000 23.60299 C ? A ? 61 CD2 1
   ATOM 957 CE1 . TYR A 91 ? 7.61220 38.88863 34.68209 1.000 18.20988 C ? A ? 61 CE1 1
   ATOM 958 CE2 . TYR A 91 ? 5.65919 40.28170 34.61912 1.000 23.61373 C ? A ? 61 CE2 1
   ATOM 959 CZ . TYR A 91 ? 6.78191 39.79282 35.28346 1.000 23.43406 C ? A ? 61 CZ 1
   ATOM 960 OH . TYR A 91 ? 7.04079 40.21562 36.56517 1.000 25.04322 O ? A ? 61 OH 1
   ATOM 961 H . TYR A 91 ? 6.57141 36.10144 31.55624 1.000 16.57591 H ? A ? 61 H 1
   ATOM 962 HA . TYR A 91 ? 4.18961 37.36663 31.68103 1.000 12.69489 H ? A ? 61 HA 1
   ATOM 963 HB2 . TYR A 91 ? 6.69303 38.39367 30.80683 1.000 17.10924 H ? A ? 61 HB2 1
   ATOM 964 HB3 . TYR A 91 ? 5.35449 39.24876 30.85725 1.000 17.10924 H ? A ? 61 HB3 1
   ATOM 965 HD1 . TYR A 91 ? 7.87967 37.87019 32.92202 1.000 26.17158 H ? A ? 61 HD1 1
   ATOM 966 HD2 . TYR A 91 ? 4.62564 40.19920 32.91783 1.000 28.33252 H ? A ? 61 HD2 1
   ATOM 967 HE1 . TYR A 91 ? 8.35334 38.55179 35.13170 1.000 21.86079 H ? A ? 61 HE1 1
   ATOM 968 HE2 . TYR A 91 ? 5.09864 40.89175 35.04164 1.000 28.34541 H ? A ? 61 HE2 1
   ATOM 969 HH . TYR A 91 ? 6.47519 40.79158 36.79746 1.000 30.06081 H ? A ? 61 HH 1
   ATOM 970 N . ASN A 92 ? 3.49590 36.70136 29.43899 1.000 10.89394 N ? A ? 62 N 1
   ATOM 971 CA . ASN A 92 ? 3.21722 36.34980 28.06998 1.000 12.68324 C ? A ? 62 CA 1
   ATOM 972 C . ASN A 92 ? 3.02706 37.63499 27.28573 1.000 11.55952 C ? A ? 62 C 1
   ATOM 973 O . ASN A 92 ? 1.99359 38.27930 27.44127 1.000 12.63247 O ? A ? 62 O 1
   ATOM 974 CB . ASN A 92 ? 1.98652 35.47849 27.94678 1.000 11.67552 C ? A ? 62 CB 1
   ATOM 975 CG . ASN A 92 ? 1.69771 35.13212 26.49296 1.000 14.01399 C ? A ? 62 CG 1
   ATOM 976 OD1 . ASN A 92 ? 2.49495 35.44595 25.58287 1.000 12.84238 O ? A ? 62 OD1 1
   ATOM 977 ND2 . ASN A 92 ? 0.53732 34.49946 26.25715 1.000 15.08570 N ? A ? 62 ND2 1
   ATOM 978 H . ASN A 92 ? 2.81877 36.76322 29.96556 1.000 13.08166 H ? A ? 62 H 1
   ATOM 979 HA . ASN A 92 ? 3.97743 35.85660 27.72396 1.000 15.22883 H ? A ? 62 HA 1
   ATOM 980 HB2 . ASN A 92 ? 2.12663 34.65280 28.43617 1.000 14.01957 H ? A ? 62 HB2 1
   ATOM 981 HB3 . ASN A 92 ? 1.22007 35.95157 28.30683 1.000 14.01957 H ? A ? 62 HB3 1
   ATOM 982 HD21 . ASN A 92 ? 0.32290 34.27968 25.45383 1.000 18.11178 H ? A ? 62 HD21 1
   ATOM 983 HD22 . ASN A 92 ? 0.00841 34.31397 26.90941 1.000 18.11178 H ? A ? 62 HD22 1
   ATOM 984 N . GLN A 93 ? 3.99897 38.02495 26.47339 1.000 12.04757 N ? A ? 63 N 1
   ATOM 985 CA . GLN A 93 ? 3.92360 39.22740 25.65601 1.000 12.29501 C ? A ? 63 CA 1
   ATOM 986 C . GLN A 93 ? 3.68027 38.88947 24.19867 1.000 12.21983 C ? A ? 63 C 1
   ATOM 987 O . GLN A 93 ? 3.80488 39.77259 23.35993 1.000 14.59343 O ? A ? 63 O 1
   ATOM 988 CB . GLN A 93 ? 5.18549 40.07542 25.87018 1.000 15.32276 C ? A ? 63 CB 1
   ATOM 989 CG . GLN A 93 ? 5.18203 40.81445 27.23459 1.000 16.12746 C ? A ? 63 CG 1
   ATOM 990 CD . GLN A 93 ? 3.99766 41.84375 27.26022 1.000 13.94739 C ? A ? 63 CD 1
   ATOM 991 OE1 . GLN A 93 ? 3.88392 42.76987 26.41146 1.000 14.10892 O ? A ? 63 OE1 1
   ATOM 992 NE2 . GLN A 93 ? 3.14761 41.69234 28.26418 1.000 16.39501 N ? A ? 63 NE2 1
   ATOM 993 H . GLN A 93 ? 4.73731 37.59514 26.37482 1.000 14.46602 H ? A ? 63 H 1
   ATOM 994 HA . GLN A 93 ? 3.17822 39.78157 25.93566 1.000 14.76296 H ? A ? 63 HA 1
   ATOM 995 HB2 . GLN A 93 ? 5.96373 39.49705 25.84292 1.000 18.39625 H ? A ? 63 HB2 1
   ATOM 996 HB3 . GLN A 93 ? 5.24224 40.74131 25.16714 1.000 18.39625 H ? A ? 63 HB3 1
   ATOM 997 HG2 . GLN A 93 ? 5.06037 40.17633 27.95494 1.000 19.36189 H ? A ? 63 HG2 1
   ATOM 998 HG3 . GLN A 93 ? 6.01760 41.29275 27.35267 1.000 19.36189 H ? A ? 63 HG3 1
   ATOM 999 HE21 . GLN A 93 ? 3.26905 41.06476 28.83951 1.000 19.68295 H ? A ? 63 HE21 1
   ATOM 1000 HE22 . GLN A 93 ? 2.47409 42.22157 28.34088 1.000 19.68295 H ? A ? 63 HE22 1
   ATOM 1001 N . LEU A 94 ? 3.21496 37.68376 23.89585 1.000 11.86913 N ? A ? 64 N 1
   ATOM 1002 CA . LEU A 94 ? 2.61202 37.41172 22.60193 1.000 12.67031 C ? A ? 64 CA 1
   ATOM 1003 C . LEU A 94 ? 1.17469 37.94683 22.56146 1.000 11.88790 C ? A ? 64 C 1
   ATOM 1004 O . LEU A 94 ? 0.62892 38.44192 23.54284 1.000 12.85707 O ? A ? 64 O 1
   ATOM 1005 CB . LEU A 94 ? 2.59474 35.91732 22.33220 1.000 14.25447 C ? A ? 64 CB 1
   ATOM 1006 CG . LEU A 94 ? 3.90542 35.14070 22.44402 1.000 14.41416 C ? A ? 64 CG 1
   ATOM 1007 CD1 . LEU A 94 ? 3.67870 33.66714 22.44333 1.000 16.23561 C ? A ? 64 CD1 1
   ATOM 1008 CD2 . LEU A 94 ? 4.81286 35.58082 21.28044 1.000 17.36683 C ? A ? 64 CD2 1
   ATOM 1009 H . LEU A 94 ? 3.23737 37.00592 24.42464 1.000 14.25189 H ? A ? 64 H 1
   ATOM 1010 HA . LEU A 94 ? 3.13444 37.85142 21.91299 1.000 15.21331 H ? A ? 64 HA 1
   ATOM 1011 HB2 . LEU A 94 ? 1.97947 35.51324 22.96390 1.000 17.11430 H ? A ? 64 HB2 1
   ATOM 1012 HB3 . LEU A 94 ? 2.27308 35.78737 21.42636 1.000 17.11430 H ? A ? 64 HB3 1
   ATOM 1013 HG . LEU A 94 ? 4.34234 35.33294 23.28844 1.000 17.30593 H ? A ? 64 HG 1
   ATOM 1014 HD11 . LEU A 94 ? 4.53048 33.21652 22.55425 1.000 19.49167 H ? A ? 64 HD11 1
   ATOM 1015 HD12 . LEU A 94 ? 3.08565 33.43853 23.17608 1.000 19.49167 H ? A ? 64 HD12 1
   ATOM 1016 HD13 . LEU A 94 ? 3.27590 33.41000 21.59922 1.000 19.49167 H ? A ? 64 HD13 1
   ATOM 1017 HD21 . LEU A 94 ? 5.63875 35.07324 21.31462 1.000 20.84913 H ? A ? 64 HD21 1
   ATOM 1018 HD22 . LEU A 94 ? 4.35537 35.41210 20.44191 1.000 20.84913 H ? A ? 64 HD22 1
   ATOM 1019 HD23 . LEU A 94 ? 5.00279 36.52793 21.36888 1.000 20.84913 H ? A ? 64 HD23 1
   ATOM 1020 N . THR A 95 ? 0.52812 37.85818 21.40631 1.000 15.41599 N ? A ? 65 N 1
   ATOM 1021 CA . THR A 95 ? -0.89930 38.17046 21.32654 1.000 16.40427 C ? A ? 65 CA 1
   ATOM 1022 C . THR A 95 ? -1.74754 36.90087 21.23987 1.000 16.98563 C ? A ? 65 C 1
   ATOM 1023 O . THR A 95 ? -2.98160 36.96374 21.00165 1.000 15.30557 O ? A ? 65 O 1
   ATOM 1024 CB . THR A 95 ? -1.21093 39.10339 20.15121 1.000 17.06283 C ? A ? 65 CB 1
   ATOM 1025 OG1 . THR A 95 ? -0.74237 38.53620 18.94539 1.000 13.74048 O ? A ? 65 OG1 1
   ATOM 1026 CG2 . THR A 95 ? -0.49944 40.37404 20.25314 1.000 15.97771 C ? A ? 65 CG2 1
   ATOM 1027 H . THR A 95 ? 0.88765 37.62225 20.66155 1.000 18.50813 H ? A ? 65 H 1
   ATOM 1028 HA . THR A 95 ? -1.14887 38.65771 22.12729 1.000 19.69407 H ? A ? 65 HA 1
   ATOM 1029 HB . THR A 95 ? -2.17069 39.24387 20.15660 1.000 20.48434 H ? A ? 65 HB 1
   ATOM 1030 HG1 . THR A 95 ? -1.14710 37.81673 18.78999 1.000 16.49751 H ? A ? 65 HG1 1
   ATOM 1031 HG21 . THR A 95 ? -0.74513 40.95207 19.51394 1.000 19.18219 H ? A ? 65 HG21 1
   ATOM 1032 HG22 . THR A 95 ? -0.72621 40.81531 21.08666 1.000 19.18219 H ? A ? 65 HG22 1
   ATOM 1033 HG23 . THR A 95 ? 0.45809 40.22103 20.22831 1.000 19.18219 H ? A ? 65 HG23 1
   ATOM 1034 N . GLU A 96 ? -1.13050 35.74622 21.47203 1.000 12.03960 N ? A ? 66 N 1
   ATOM 1035 CA . GLU A 96 ? -1.92536 34.53691 21.60911 1.000 12.73289 C ? A ? 66 CA 1
   ATOM 1036 C . GLU A 96 ? -1.53264 33.82640 22.88471 1.000 15.32309 C ? A ? 66 C 1
   ATOM 1037 O . GLU A 96 ? -0.46527 34.09513 23.44936 1.000 15.88165 O ? A ? 66 O 1
   ATOM 1038 CB . GLU A 96 ? -1.80270 33.59144 20.42846 1.000 17.19874 C ? A ? 66 CB 1
   ATOM 1039 CG . GLU A 96 ? -0.41023 33.11226 20.18573 1.000 20.90084 C ? A ? 66 CG 1
   ATOM 1040 CD . GLU A 96 ? -0.33038 32.19631 18.98611 1.000 20.07187 C ? A ? 66 CD 1
   ATOM 1041 OE1 . GLU A 96 ? -0.42954 30.95411 19.15355 1.000 18.19179 O ? A ? 66 OE1 1
   ATOM 1042 OE2 . GLU A 96 ? -0.16865 32.72142 17.88633 1.000 19.06740 O ? A ? 66 OE2 1
   ATOM 1043 H . GLU A 96 ? -0.28020 35.64453 21.55105 1.000 14.45646 H ? A ? 66 H 1
   ATOM 1044 HA . GLU A 96 ? -2.85943 34.79300 21.66240 1.000 15.28841 H ? A ? 66 HA 1
   ATOM 1045 HB2 . GLU A 96 ? -2.35934 32.81409 20.59210 1.000 20.64743 H ? A ? 66 HB2 1
   ATOM 1046 HB3 . GLU A 96 ? -2.10167 34.05107 19.62830 1.000 20.64743 H ? A ? 66 HB3 1
   ATOM 1047 HG2 . GLU A 96 ? 0.16648 33.87525 20.02402 1.000 25.08994 H ? A ? 66 HG2 1
   ATOM 1048 HG3 . GLU A 96 ? -0.10116 32.62168 20.96336 1.000 25.08994 H ? A ? 66 HG3 1
   ATOM 1049 N . GLU A 97 ? -2.42378 32.92706 23.32547 1.000 13.30820 N ? A ? 67 N 1
   ATOM 1050 CA . GLU A 97 ? -2.20895 32.10772 24.51199 1.000 11.67337 C ? A ? 67 CA 1
   ATOM 1051 C . GLU A 97 ? -0.99082 31.22791 24.32320 1.000 11.93124 C ? A ? 67 C 1
   ATOM 1052 O . GLU A 97 ? -0.71499 30.76706 23.21673 1.000 14.38541 O ? A ? 67 O 1
   ATOM 1053 CB . GLU A 97 ? -3.39909 31.17608 24.75298 1.000 15.90523 C ? A ? 67 CB 1
   ATOM 1054 CG . GLU A 97 ? -4.60136 31.86243 25.23985 1.000 21.91003 C ? A ? 67 CG 1
   ATOM 1055 CD . GLU A 97 ? -5.76718 30.89413 25.41651 1.000 29.04505 C ? A ? 67 CD 1
   ATOM 1056 OE1 . GLU A 97 ? -5.64775 29.68224 25.03302 1.000 23.41210 O ? A ? 67 OE1 1
   ATOM 1057 OE2 . GLU A 97 ? -6.80223 31.36906 25.96619 1.000 29.23720 O ? A ? 67 OE2 1
   ATOM 1058 H . GLU A 97 ? -3.17782 32.77240 22.94194 1.000 15.97878 H ? A ? 67 H 1
   ATOM 1059 HA . GLU A 97 ? -2.09394 32.69738 25.27355 1.000 14.01699 H ? A ? 67 HA 1
   ATOM 1060 HB2 . GLU A 97 ? -3.62624 30.73863 23.91754 1.000 19.09522 H ? A ? 67 HB2 1
   ATOM 1061 HB3 . GLU A 97 ? -3.14733 30.51447 25.41615 1.000 19.09522 H ? A ? 67 HB3 1
   ATOM 1062 HG2 . GLU A 97 ? -4.41158 32.27119 26.09881 1.000 26.30097 H ? A ? 67 HG2 1
   ATOM 1063 HG3 . GLU A 97 ? -4.86390 32.54227 24.59970 1.000 26.30097 H ? A ? 67 HG3 1
   ATOM 1064 N . THR A 98 ? -0.35752 30.86435 25.43626 1.000 11.61567 N ? A ? 68 N 1
   ATOM 1065 CA . THR A 98 ? 0.74396 29.91932 25.42982 1.000 15.65451 C ? A ? 68 CA 1
   ATOM 1066 C . THR A 98 ? 0.77437 29.29829 26.81432 1.000 15.29450 C ? A ? 68 C 1
   ATOM 1067 O . THR A 98 ? 0.00841 29.67606 27.70077 1.000 14.63159 O ? A ? 68 O 1
   ATOM 1068 CB . THR A 98 ? 2.08644 30.57678 25.04694 1.000 10.83875 C ? A ? 68 CB 1
   ATOM 1069 OG1 . THR A 98 ? 3.07242 29.55682 24.79355 1.000 13.67720 O ? A ? 68 OG1 1
   ATOM 1070 CG2 . THR A 98 ? 2.51377 31.48758 26.15304 1.000 11.74629 C ? A ? 68 CG2 1
   ATOM 1071 H . THR A 98 ? -0.55415 31.15903 26.21991 1.000 13.94774 H ? A ? 68 H 1
   ATOM 1072 HA . THR A 98 ? 0.59808 29.22532 24.76802 1.000 18.79435 H ? A ? 68 HA 1
   ATOM 1073 HB . THR A 98 ? 2.00024 31.10488 24.23788 1.000 13.01544 H ? A ? 68 HB 1
   ATOM 1074 HG1 . THR A 98 ? 2.69575 28.84901 24.54309 1.000 16.42157 H ? A ? 68 HG1 1
   ATOM 1075 HG21 . THR A 98 ? 3.20706 32.08875 25.83864 1.000 14.10449 H ? A ? 68 HG21 1
   ATOM 1076 HG22 . THR A 98 ? 1.75835 32.01211 26.46145 1.000 14.10449 H ? A ? 68 HG22 1
   ATOM 1077 HG23 . THR A 98 ? 2.86036 30.96815 26.89532 1.000 14.10449 H ? A ? 68 HG23 1
   ATOM 1078 N . THR A 99 ? 1.62641 28.29967 26.96325 1.000 12.77847 N ? A ? 69 N 1
   ATOM 1079 CA . THR A 99 ? 1.84445 27.62334 28.23499 1.000 12.21356 C ? A ? 69 CA 1
   ATOM 1080 C . THR A 99 ? 3.33993 27.36432 28.28859 1.000 11.25731 C ? A ? 69 C 1
   ATOM 1081 O . THR A 99 ? 4.02441 27.43478 27.26429 1.000 12.65451 O ? A ? 69 O 1
   ATOM 1082 CB . THR A 99 ? 1.10239 26.26117 28.39356 1.000 16.05543 C ? A ? 69 CB 1
   ATOM 1083 OG1 . THR A 99 ? 1.84503 25.24007 27.69298 1.000 15.40347 O ? A ? 69 OG1 1
   ATOM 1084 CG2 . THR A 99 ? -0.31505 26.25983 27.92260 1.000 15.64260 C ? A ? 69 CG2 1
   ATOM 1085 H . THR A 99 ? 2.10687 27.98324 26.32401 1.000 15.34311 H ? A ? 69 H 1
   ATOM 1086 HA . THR A 99 ? 1.51988 28.19039 28.95193 1.000 14.66521 H ? A ? 69 HA 1
   ATOM 1087 HB . THR A 99 ? 1.05031 26.07349 29.34380 1.000 19.27545 H ? A ? 69 HB 1
   ATOM 1088 HG1 . THR A 99 ? 1.47449 24.49335 27.79641 1.000 18.49310 H ? A ? 69 HG1 1
   ATOM 1089 HG21 . THR A 99 ? -0.72786 25.40348 28.11531 1.000 18.78006 H ? A ? 69 HG21 1
   ATOM 1090 HG22 . THR A 99 ? -0.81489 26.95867 28.37280 1.000 18.78006 H ? A ? 69 HG22 1
   ATOM 1091 HG23 . THR A 99 ? -0.34690 26.41646 26.96586 1.000 18.78006 H ? A ? 69 HG23 1
   ATOM 1092 N . LEU A 100 ? 3.87863 26.99852 29.46319 1.000 12.01802 N ? A ? 70 N 1
   ATOM 1093 CA . LEU A 100 ? 5.32375 26.78812 29.60398 1.000 14.54802 C ? A ? 70 CA 1
   ATOM 1094 C . LEU A 100 ? 5.58601 25.49940 30.36422 1.000 17.44491 C ? A ? 70 C 1
   ATOM 1095 O . LEU A 100 ? 5.37049 25.45988 31.57679 1.000 23.63014 O ? A ? 70 O 1
   ATOM 1096 CB . LEU A 100 ? 6.01640 27.96071 30.31113 1.000 14.23545 C ? A ? 70 CB 1
   ATOM 1097 CG . LEU A 100 ? 7.53786 28.09913 30.15322 1.000 16.15244 C ? A ? 70 CG 1
   ATOM 1098 CD1 . LEU A 100 ? 8.07310 29.49259 30.36005 1.000 18.76928 C ? A ? 70 CD1 1
   ATOM 1099 CD2 . LEU A 100 ? 8.22826 27.09491 31.10192 1.000 18.66279 C ? A ? 70 CD2 1
   ATOM 1100 H . LEU A 100 ? 3.42844 26.86817 30.18426 1.000 14.43056 H ? A ? 70 H 1
   ATOM 1101 HA . LEU A 100 ? 5.68971 26.69874 28.71012 1.000 17.46657 H ? A ? 70 HA 1
   ATOM 1102 HB2 . LEU A 100 ? 5.62523 28.78140 29.97296 1.000 17.09148 H ? A ? 70 HB2 1
   ATOM 1103 HB3 . LEU A 100 ? 5.84127 27.87672 31.26148 1.000 17.09148 H ? A ? 70 HB3 1
   ATOM 1104 HG . LEU A 100 ? 7.75249 27.90083 29.22828 1.000 19.39187 H ? A ? 70 HG 1
   ATOM 1105 HD11 . LEU A 100 ? 9.03262 29.48665 30.21798 1.000 22.53207 H ? A ? 70 HD11 1
   ATOM 1106 HD12 . LEU A 100 ? 7.64853 30.09133 29.72590 1.000 22.53207 H ? A ? 70 HD12 1
   ATOM 1107 HD13 . LEU A 100 ? 7.87465 29.77584 31.26630 1.000 22.53207 H ? A ? 70 HD13 1
   ATOM 1108 HD21 . LEU A 100 ? 9.16787 27.32441 31.17516 1.000 22.40429 H ? A ? 70 HD21 1
   ATOM 1109 HD22 . LEU A 100 ? 7.80688 27.14366 31.97426 1.000 22.40429 H ? A ? 70 HD22 1
   ATOM 1110 HD23 . LEU A 100 ? 8.13354 26.20064 30.73833 1.000 22.40429 H ? A ? 70 HD23 1
   ATOM 1111 N . HIS A 101 ? 6.02617 24.45527 29.63869 1.000 17.90102 N ? A ? 71 N 1
   ATOM 1112 CA . HIS A 101 ? 6.28419 23.11505 30.16441 1.000 13.88966 C ? A ? 71 CA 1
   ATOM 1113 C . HIS A 101 ? 7.77554 22.96053 30.43510 1.000 14.75549 C ? A ? 71 C 1
   ATOM 1114 O . HIS A 101 ? 8.61591 23.33754 29.59924 1.000 13.41788 O ? A ? 71 O 1
   ATOM 1115 CB . HIS A 101 ? 5.79592 22.05970 29.17111 1.000 14.51123 C ? A ? 71 CB 1
   ATOM 1116 CG . HIS A 101 ? 6.27906 20.67488 29.44560 1.000 15.33573 C ? A ? 71 CG 1
   ATOM 1117 ND1 . HIS A 101 ? 6.09153 20.05219 30.66103 1.000 14.88688 N ? A ? 71 ND1 1
   ATOM 1118 CD2 . HIS A 101 ? 6.91267 19.77979 28.65409 1.000 14.00746 C ? A ? 71 CD2 1
   ATOM 1119 CE1 . HIS A 101 ? 6.64252 18.85220 30.62947 1.000 14.69759 C ? A ? 71 CE1 1
   ATOM 1120 NE2 . HIS A 101 ? 7.11022 18.65519 29.41210 1.000 17.52109 N ? A ? 71 NE2 1
   ATOM 1121 H . HIS A 101 ? 6.18916 24.50822 28.79593 1.000 21.49016 H ? A ? 71 H 1
   ATOM 1122 HA . HIS A 101 ? 5.81492 22.98307 31.00302 1.000 16.67653 H ? A ? 71 HA 1
   ATOM 1123 HB2 . HIS A 101 ? 4.82637 22.04058 29.19337 1.000 17.42241 H ? A ? 71 HB2 1
   ATOM 1124 HB3 . HIS A 101 ? 6.10263 22.30566 28.28436 1.000 17.42241 H ? A ? 71 HB3 1
   ATOM 1125 HD1 . HIS A 101 ? 5.67975 20.39221 31.33513 1.000 17.87319 H ? A ? 71 HD1 1
   ATOM 1126 HD2 . HIS A 101 ? 7.16525 19.90341 27.76762 1.000 16.81789 H ? A ? 71 HD2 1
   ATOM 1127 HE1 . HIS A 101 ? 6.69189 18.25307 31.33906 1.000 17.64605 H ? A ? 71 HE1 1
   ATOM 1128 N . TRP A 102 ? 8.09799 22.44968 31.62158 1.000 13.76587 N ? A ? 72 N 1
   ATOM 1129 CA . TRP A 102 ? 9.47914 22.20949 32.06458 1.000 14.02490 C ? A ? 72 CA 1
   ATOM 1130 C . TRP A 102 ? 9.72223 20.74265 31.76933 1.000 11.32450 C ? A ? 72 C 1
   ATOM 1131 O . TRP A 102 ? 9.40153 19.86871 32.56738 1.000 11.05146 O ? A ? 72 O 1
   ATOM 1132 CB . TRP A 102 ? 9.70340 22.51782 33.54743 1.000 13.99645 C ? A ? 72 CB 1
   ATOM 1133 CG . TRP A 102 ? 9.25987 23.96408 33.90462 1.000 15.29172 C ? A ? 72 CG 1
   ATOM 1134 CD1 . TRP A 102 ? 7.99652 24.34424 34.25976 1.000 21.99098 C ? A ? 72 CD1 1
   ATOM 1135 CD2 . TRP A 102 ? 10.02948 25.17868 33.86822 1.000 14.89824 C ? A ? 72 CD2 1
   ATOM 1136 NE1 . TRP A 102 ? 7.93325 25.70720 34.46752 1.000 18.69350 N ? A ? 72 NE1 1
   ATOM 1137 CE2 . TRP A 102 ? 9.18296 26.22196 34.25350 1.000 16.25546 C ? A ? 72 CE2 1
   ATOM 1138 CE3 . TRP A 102 ? 11.35635 25.47434 33.57923 1.000 14.83715 C ? A ? 72 CE3 1
   ATOM 1139 CZ2 . TRP A 102 ? 9.61547 27.50760 34.32860 1.000 12.98517 C ? A ? 72 CZ2 1
   ATOM 1140 CZ3 . TRP A 102 ? 11.77130 26.73979 33.68746 1.000 20.39989 C ? A ? 72 CZ3 1
   ATOM 1141 CH2 . TRP A 102 ? 10.90127 27.75490 34.00147 1.000 19.10868 C ? A ? 72 CH2 1
   ATOM 1142 H . TRP A 102 ? 7.51538 22.22433 32.21266 1.000 16.52798 H ? A ? 72 H 1
   ATOM 1143 HA . TRP A 102 ? 10.08422 22.78671 31.57306 1.000 16.83881 H ? A ? 72 HA 1
   ATOM 1144 HB2 . TRP A 102 ? 9.18574 21.89834 34.08518 1.000 16.80468 H ? A ? 72 HB2 1
   ATOM 1145 HB3 . TRP A 102 ? 10.64690 22.42823 33.75402 1.000 16.80468 H ? A ? 72 HB3 1
   ATOM 1146 HD1 . TRP A 102 ? 7.27619 23.76287 34.34943 1.000 26.39811 H ? A ? 72 HD1 1
   ATOM 1147 HE1 . TRP A 102 ? 7.23310 26.15351 34.69158 1.000 22.44114 H ? A ? 72 HE1 1
   ATOM 1148 HE3 . TRP A 102 ? 11.94443 24.80392 33.31544 1.000 17.81352 H ? A ? 72 HE3 1
   ATOM 1149 HZ2 . TRP A 102 ? 9.04604 28.19262 34.59581 1.000 15.59114 H ? A ? 72 HZ2 1
   ATOM 1150 HZ3 . TRP A 102 ? 12.66912 26.93753 33.54705 1.000 24.48880 H ? A ? 72 HZ3 1
   ATOM 1151 HH2 . TRP A 102 ? 11.20537 28.63368 33.98839 1.000 22.93935 H ? A ? 72 HH2 1
   ATOM 1152 N . HIS A 103 ? 10.26124 20.47354 30.59755 1.000 11.27822 N ? A ? 73 N 1
   ATOM 1153 CA . HIS A 103 ? 10.43033 19.11612 30.10119 1.000 7.14495 C ? A ? 73 CA 1
   ATOM 1154 C . HIS A 103 ? 11.54239 18.42915 30.87823 1.000 9.67499 C ? A ? 73 C 1
   ATOM 1155 O . HIS A 103 ? 12.70096 18.84353 30.78620 1.000 11.37668 O ? A ? 73 O 1
   ATOM 1156 CB . HIS A 103 ? 10.75094 19.16313 28.61816 1.000 10.19384 C ? A ? 73 CB 1
   ATOM 1157 CG . HIS A 103 ? 10.91614 17.81707 28.01832 1.000 10.54969 C ? A ? 73 CG 1
   ATOM 1158 ND1 . HIS A 103 ? 10.33147 17.45270 26.83432 1.000 9.36960 N ? A ? 73 ND1 1
   ATOM 1159 CD2 . HIS A 103 ? 11.65527 16.75687 28.40678 1.000 9.11639 C ? A ? 73 CD2 1
   ATOM 1160 CE1 . HIS A 103 ? 10.67115 16.22621 26.52245 1.000 10.46735 C ? A ? 73 CE1 1
   ATOM 1161 NE2 . HIS A 103 ? 11.44499 15.76150 27.48097 1.000 12.04740 N ? A ? 73 NE2 1
   ATOM 1162 H . HIS A 103 ? 10.54676 21.07388 30.05195 1.000 13.54281 H ? A ? 73 H 1
   ATOM 1163 HA . HIS A 103 ? 9.61236 18.61099 30.23029 1.000 8.58288 H ? A ? 73 HA 1
   ATOM 1164 HB2 . HIS A 103 ? 10.02677 19.61102 28.15354 1.000 12.24155 H ? A ? 73 HB2 1
   ATOM 1165 HB3 . HIS A 103 ? 11.57927 19.65143 28.49044 1.000 12.24155 H ? A ? 73 HB3 1
   ATOM 1166 HD2 . HIS A 103 ? 12.20242 16.70847 29.15724 1.000 10.94860 H ? A ? 73 HD2 1
   ATOM 1167 HE1 . HIS A 103 ? 10.41118 15.76478 25.75799 1.000 12.56975 H ? A ? 73 HE1 1
   ATOM 1168 HE2 . HIS A 103 ? 11.76674 14.96499 27.52163 1.000 14.46582 H ? A ? 73 HE2 1
   ATOM 1169 N . GLY A 104 ? 11.21084 17.39579 31.65765 1.000 11.08985 N ? A ? 74 N 1
   ATOM 1170 CA . GLY A 104 ? 12.18057 16.64594 32.42945 1.000 12.24299 C ? A ? 74 CA 1
   ATOM 1171 C . GLY A 104 ? 12.06634 16.91157 33.89942 1.000 11.56363 C ? A ? 74 C 1
   ATOM 1172 O . GLY A 104 ? 12.65952 16.18039 34.70573 1.000 10.75911 O ? A ? 74 O 1
   ATOM 1173 H . GLY A 104 ? 10.40559 17.10907 31.75238 1.000 13.31676 H ? A ? 74 H 1
   ATOM 1174 HA2 . GLY A 104 ? 12.04649 15.69725 32.27807 1.000 14.70053 H ? A ? 74 HA2 1
   ATOM 1175 HA3 . GLY A 104 ? 13.07503 16.88815 32.14280 1.000 14.70053 H ? A ? 74 HA3 1
   ATOM 1176 N . LEU A 105 ? 11.27544 17.89894 34.29518 1.000 7.74571 N ? A ? 75 N 1
   ATOM 1177 CA . LEU A 105 ? 11.22628 18.30332 35.69846 1.000 8.59891 C ? A ? 75 CA 1
   ATOM 1178 C . LEU A 105 ? 10.23556 17.49482 36.49444 1.000 11.37283 C ? A ? 75 C 1
   ATOM 1179 O . LEU A 105 ? 9.09969 17.34516 36.06262 1.000 12.81631 O ? A ? 75 O 1
   ATOM 1180 CB . LEU A 105 ? 10.87503 19.78835 35.83381 1.000 9.53106 C ? A ? 75 CB 1
   ATOM 1181 CG . LEU A 105 ? 12.11343 20.66838 35.97341 1.000 15.10691 C ? A ? 75 CG 1
   ATOM 1182 CD1 . LEU A 105 ? 12.86782 20.65694 34.72724 1.000 17.21111 C ? A ? 75 CD1 1
   ATOM 1183 CD2 . LEU A 105 ? 11.77707 22.03951 36.39571 1.000 32.70954 C ? A ? 75 CD2 1
   ATOM 1184 H . LEU A 105 ? 10.75949 18.34942 33.77511 1.000 9.30379 H ? A ? 75 H 1
   ATOM 1185 HA . LEU A 105 ? 12.10774 18.13864 36.06835 1.000 10.32763 H ? A ? 75 HA 1
   ATOM 1186 HB2 . LEU A 105 ? 10.38987 20.07207 35.04322 1.000 11.44621 H ? A ? 75 HB2 1
   ATOM 1187 HB3 . LEU A 105 ? 10.32500 19.91274 36.62304 1.000 11.44621 H ? A ? 75 HB3 1
   ATOM 1188 HG . LEU A 105 ? 12.67673 20.30739 36.67574 1.000 18.13723 H ? A ? 75 HG 1
   ATOM 1189 HD11 . LEU A 105 ? 13.65879 21.20860 34.83183 1.000 20.66227 H ? A ? 75 HD11 1
   ATOM 1190 HD12 . LEU A 105 ? 13.12562 19.74451 34.52252 1.000 20.66227 H ? A ? 75 HD12 1
   ATOM 1191 HD13 . LEU A 105 ? 12.30967 21.01026 34.01694 1.000 20.66227 H ? A ? 75 HD13 1
   ATOM 1192 HD21 . LEU A 105 ? 12.59310 22.56038 36.45646 1.000 39.26038 H ? A ? 75 HD21 1
   ATOM 1193 HD22 . LEU A 105 ? 11.18061 22.43437 35.74055 1.000 39.26038 H ? A ? 75 HD22 1
   ATOM 1194 HD23 . LEU A 105 ? 11.34125 22.00531 37.26161 1.000 39.26038 H ? A ? 75 HD23 1
   ATOM 1195 N . GLU A 106 ? 10.67180 16.97982 37.64913 1.000 13.25944 N ? A ? 76 N 1
   ATOM 1196 CA . GLU A 106 ? 9.83716 16.23810 38.58739 1.000 10.76365 C ? A ? 76 CA 1
   ATOM 1197 C . GLU A 106 ? 9.16643 17.28561 39.46594 1.000 11.68802 C ? A ? 76 C 1
   ATOM 1198 O . GLU A 106 ? 9.67187 17.63690 40.53151 1.000 11.37755 O ? A ? 76 O 1
   ATOM 1199 CB . GLU A 106 ? 10.69143 15.26585 39.39757 1.000 10.07667 C ? A ? 76 CB 1
   ATOM 1200 CG . GLU A 106 ? 11.38055 14.24532 38.48704 1.000 12.97266 C ? A ? 76 CG 1
   ATOM 1201 CD . GLU A 106 ? 12.35408 13.33559 39.22240 1.000 15.84317 C ? A ? 76 CD 1
   ATOM 1202 OE1 . GLU A 106 ? 12.24965 13.16453 40.46668 1.000 13.82664 O ? A ? 76 OE1 1
   ATOM 1203 OE2 . GLU A 106 ? 13.20837 12.77377 38.52098 1.000 16.46976 O ? A ? 76 OE2 1
   ATOM 1204 H . GLU A 106 ? 11.48493 17.05247 37.91958 1.000 15.92027 H ? A ? 76 H 1
   ATOM 1205 HA . GLU A 106 ? 9.15940 15.72099 38.12464 1.000 12.92532 H ? A ? 76 HA 1
   ATOM 1206 HB2 . GLU A 106 ? 11.37445 15.76016 39.87720 1.000 12.10094 H ? A ? 76 HB2 1
   ATOM 1207 HB3 . GLU A 106 ? 10.12703 14.78664 40.02424 1.000 12.10094 H ? A ? 76 HB3 1
   ATOM 1208 HG2 . GLU A 106 ? 10.70376 13.68513 38.07589 1.000 15.57613 H ? A ? 76 HG2 1
   ATOM 1209 HG3 . GLU A 106 ? 11.87766 14.72102 37.80330 1.000 15.57613 H ? A ? 76 HG3 1
   ATOM 1210 N . VAL A 107 ? 8.02038 17.78827 38.99409 1.000 9.91210 N ? A ? 77 N 1
   ATOM 1211 CA . VAL A 107 ? 7.23367 18.84702 39.64463 1.000 10.92004 C ? A ? 77 CA 1
   ATOM 1212 C . VAL A 107 ? 5.74899 18.51333 39.63558 1.000 9.69266 C ? A ? 77 C 1
   ATOM 1213 O . VAL A 107 ? 5.28076 17.70161 38.80407 1.000 11.09835 O ? A ? 77 O 1
   ATOM 1214 CB . VAL A 107 ? 7.45042 20.22678 38.98065 1.000 9.71400 C ? A ? 77 CB 1
   ATOM 1215 CG1 . VAL A 107 ? 8.87540 20.69982 39.19977 1.000 14.79686 C ? A ? 77 CG1 1
   ATOM 1216 CG2 . VAL A 107 ? 7.17512 20.20985 37.43978 1.000 13.13139 C ? A ? 77 CG2 1
   ATOM 1217 H . VAL A 107 ? 7.65797 17.52013 38.26173 1.000 11.90345 H ? A ? 77 H 1
   ATOM 1218 HA . VAL A 107 ? 7.51478 18.88917 40.57204 1.000 13.11298 H ? A ? 77 HA 1
   ATOM 1219 HB . VAL A 107 ? 6.81783 20.83416 39.39516 1.000 11.66574 H ? A ? 77 HB 1
   ATOM 1220 HG11 . VAL A 107 ? 8.99457 21.55685 38.76136 1.000 17.76517 H ? A ? 77 HG11 1
   ATOM 1221 HG12 . VAL A 107 ? 9.03512 20.79045 40.15222 1.000 17.76517 H ? A ? 77 HG12 1
   ATOM 1222 HG13 . VAL A 107 ? 9.48622 20.04753 38.82253 1.000 17.76517 H ? A ? 77 HG13 1
   ATOM 1223 HG21 . VAL A 107 ? 7.35120 21.09238 37.07781 1.000 15.76660 H ? A ? 77 HG21 1
   ATOM 1224 HG22 . VAL A 107 ? 7.75949 19.55822 37.02171 1.000 15.76660 H ? A ? 77 HG22 1
   ATOM 1225 HG23 . VAL A 107 ? 6.24804 19.96870 37.28725 1.000 15.76660 H ? A ? 77 HG23 1
   ATOM 1226 N . PRO A 108 ? 4.95812 19.14163 40.51715 1.000 12.41737 N ? A ? 78 N 1
   ATOM 1227 CA . PRO A 108 ? 3.51467 18.85033 40.55187 1.000 15.09940 C ? A ? 78 CA 1
   ATOM 1228 C . PRO A 108 ? 2.89504 19.31642 39.24849 1.000 17.18445 C ? A ? 78 C 1
   ATOM 1229 O . PRO A 108 ? 3.37152 20.29106 38.64320 1.000 9.97936 O ? A ? 78 O 1
   ATOM 1230 CB . PRO A 108 ? 2.98015 19.66282 41.75106 1.000 16.04418 C ? A ? 78 CB 1
   ATOM 1231 CG . PRO A 108 ? 4.21206 20.06765 42.57148 1.000 21.04201 C ? A ? 78 CG 1
   ATOM 1232 CD . PRO A 108 ? 5.40818 19.99812 41.66148 1.000 14.31875 C ? A ? 78 CD 1
   ATOM 1233 HA . PRO A 108 ? 3.33831 17.91141 40.71991 1.000 18.12822 H ? A ? 78 HA 1
   ATOM 1234 HB2 . PRO A 108 ? 2.50902 20.44727 41.42922 1.000 19.26195 H ? A ? 78 HB2 1
   ATOM 1235 HB3 . PRO A 108 ? 2.38262 19.11022 42.27877 1.000 19.26195 H ? A ? 78 HB3 1
   ATOM 1236 HG2 . PRO A 108 ? 4.09282 20.97144 42.90289 1.000 25.25935 H ? A ? 78 HG2 1
   ATOM 1237 HG3 . PRO A 108 ? 4.31768 19.45307 43.31447 1.000 25.25935 H ? A ? 78 HG3 1
   ATOM 1238 HD2 . PRO A 108 ? 5.65090 20.88388 41.34936 1.000 17.19144 H ? A ? 78 HD2 1
   ATOM 1239 HD3 . PRO A 108 ? 6.16030 19.58950 42.11782 1.000 17.19144 H ? A ? 78 HD3 1
   ATOM 1240 N . GLY A 109 ? 1.71715 18.72457 38.91984 1.000 14.14690 N ? A ? 79 N 1
   ATOM 1241 CA . GLY A 109 ? 0.97734 19.11060 37.72925 1.000 12.52685 C ? A ? 79 CA 1
   ATOM 1242 C . GLY A 109 ? 0.63890 20.58826 37.64831 1.000 14.59161 C ? A ? 79 C 1
   ATOM 1243 O . GLY A 109 ? 0.56400 21.15816 36.55720 1.000 12.51937 O ? A ? 79 O 1
   ATOM 1244 H . GLY A 109 ? 1.34030 18.10172 39.37772 1.000 16.98522 H ? A ? 79 H 1
   ATOM 1245 HA2 . GLY A 109 ? 1.50408 18.88370 36.94696 1.000 15.04116 H ? A ? 79 HA2 1
   ATOM 1246 HA3 . GLY A 109 ? 0.14460 18.61380 37.70420 1.000 15.04116 H ? A ? 79 HA3 1
   ATOM 1247 N . GLU A 110 ? 0.44512 21.23131 38.79745 1.000 14.72446 N ? A ? 80 N 1
   ATOM 1248 CA . GLU A 110 ? 0.06062 22.63768 38.82288 1.000 18.66760 C ? A ? 80 CA 1
   ATOM 1249 C . GLU A 110 ? 1.08798 23.52358 38.13370 1.000 18.17874 C ? A ? 80 C 1
   ATOM 1250 O . GLU A 110 ? 0.72418 24.57624 37.58376 1.000 15.22446 O ? A ? 80 O 1
   ATOM 1251 CB . GLU A 110 ? -0.09096 23.15200 40.26068 1.000 17.66204 C ? A ? 80 CB 1
   ATOM 1252 CG . GLU A 110 ? -1.37514 22.77913 40.90504 1.000 42.43237 C ? A ? 80 CG 1
   ATOM 1253 CD . GLU A 110 ? -1.38835 21.36539 41.53195 1.000 58.10292 C ? A ? 80 CD 1
   ATOM 1254 OE1 . GLU A 110 ? -0.47421 20.45713 41.23588 1.000 35.04184 O ? A ? 80 OE1 1
   ATOM 1255 OE2 . GLU A 110 ? -2.39027 21.20533 42.32171 1.000 34.36457 O ? A ? 80 OE2 1
   ATOM 1256 H . GLU A 110 ? 0.52977 20.87630 39.57617 1.000 17.67828 H ? A ? 80 H 1
   ATOM 1257 HA . GLU A 110 ? -0.79374 22.69696 38.36742 1.000 22.41006 H ? A ? 80 HA 1
   ATOM 1258 HB2 . GLU A 110 ? 0.62690 22.78408 40.79940 1.000 21.20338 H ? A ? 80 HB2 1
   ATOM 1259 HB3 . GLU A 110 ? -0.03603 24.12040 40.25149 1.000 21.20338 H ? A ? 80 HB3 1
   ATOM 1260 HG2 . GLU A 110 ? -1.56275 23.41525 41.61289 1.000 50.92779 H ? A ? 80 HG2 1
   ATOM 1261 HG3 . GLU A 110 ? -2.07748 22.80980 40.23670 1.000 50.92779 H ? A ? 80 HG3 1
   ATOM 1262 N . VAL A 111 ? 2.36906 23.14715 38.16279 1.000 13.14592 N ? A ? 81 N 1
   ATOM 1263 CA . VAL A 111 ? 3.38909 23.99218 37.54682 1.000 15.16936 C ? A ? 81 CA 1
   ATOM 1264 C . VAL A 111 ? 3.96709 23.35915 36.30089 1.000 22.89931 C ? A ? 81 C 1
   ATOM 1265 O . VAL A 111 ? 4.99001 23.82505 35.77036 1.000 21.11742 O ? A ? 81 O 1
   ATOM 1266 CB . VAL A 111 ? 4.50363 24.36131 38.53802 1.000 18.32389 C ? A ? 81 CB 1
   ATOM 1267 CG1 . VAL A 111 ? 3.93113 25.12965 39.74972 1.000 20.03805 C ? A ? 81 CG1 1
   ATOM 1268 CG2 . VAL A 111 ? 5.18779 23.14566 39.00835 1.000 12.88561 C ? A ? 81 CG2 1
   ATOM 1269 H . VAL A 111 ? 2.66180 22.42419 38.52504 1.000 15.78405 H ? A ? 81 H 1
   ATOM 1270 HA . VAL A 111 ? 2.95680 24.81763 37.27728 1.000 18.21217 H ? A ? 81 HA 1
   ATOM 1271 HB . VAL A 111 ? 5.14133 24.93296 38.08255 1.000 21.99761 H ? A ? 81 HB 1
   ATOM 1272 HG11 . VAL A 111 ? 4.66400 25.41608 40.31696 1.000 24.05460 H ? A ? 81 HG11 1
   ATOM 1273 HG12 . VAL A 111 ? 3.43891 25.90193 39.43005 1.000 24.05460 H ? A ? 81 HG12 1
   ATOM 1274 HG13 . VAL A 111 ? 3.33938 24.54215 40.24527 1.000 24.05460 H ? A ? 81 HG13 1
   ATOM 1275 HG21 . VAL A 111 ? 5.79581 23.38304 39.72589 1.000 15.47167 H ? A ? 81 HG21 1
   ATOM 1276 HG22 . VAL A 111 ? 4.52510 22.51522 39.33129 1.000 15.47167 H ? A ? 81 HG22 1
   ATOM 1277 HG23 . VAL A 111 ? 5.68277 22.75636 38.27056 1.000 15.47167 H ? A ? 81 HG23 1
   ATOM 1278 N . ASP A 112 ? 3.38804 22.24840 35.89141 1.000 19.96895 N ? A ? 82 N 1
   ATOM 1279 CA . ASP A 112 ? 3.96925 21.44401 34.86340 1.000 20.56550 C ? A ? 82 CA 1
   ATOM 1280 C . ASP A 112 ? 3.75799 22.06054 33.49363 1.000 21.09729 C ? A ? 82 C 1
   ATOM 1281 O . ASP A 112 ? 4.55179 21.76719 32.58954 1.000 15.69609 O ? A ? 82 O 1
   ATOM 1282 CB . ASP A 112 ? 3.39574 20.05730 34.91088 1.000 15.62866 C ? A ? 82 CB 1
   ATOM 1283 CG . ASP A 112 ? 3.97141 19.17375 33.76024 1.000 20.82849 C ? A ? 82 CG 1
   ATOM 1284 OD1 . ASP A 112 ? 5.23060 19.05182 33.73302 1.000 15.07628 O ? A ? 82 OD1 1
   ATOM 1285 OD2 . ASP A 112 ? 3.14713 18.60511 33.01312 1.000 16.35062 O ? A ? 82 OD2 1
   ATOM 1286 H . ASP A 112 ? 2.64744 21.94146 36.20270 1.000 23.97168 H ? A ? 82 H 1
   ATOM 1287 HA . ASP A 112 ? 4.92420 21.35887 35.01077 1.000 24.68754 H ? A ? 82 HA 1
   ATOM 1288 HB2 . ASP A 112 ? 3.62171 19.64343 35.75855 1.000 18.76333 H ? A ? 82 HB2 1
   ATOM 1289 HB3 . ASP A 112 ? 2.43203 20.10299 34.81046 1.000 18.76333 H ? A ? 82 HB3 1
   ATOM 1290 N . GLY A 113 ? 2.81598 23.00147 33.34157 1.000 15.71769 N ? A ? 83 N 1
   ATOM 1291 CA . GLY A 113 ? 2.78042 23.77809 32.12050 1.000 23.08397 C ? A ? 83 CA 1
   ATOM 1292 C . GLY A 113 ? 2.22819 23.00807 30.94159 1.000 25.02988 C ? A ? 83 C 1
   ATOM 1293 O . GLY A 113 ? 2.55904 23.34687 29.81369 1.000 16.90885 O ? A ? 83 O 1
   ATOM 1294 H . GLY A 113 ? 2.20915 23.19564 33.91920 1.000 18.87016 H ? A ? 83 H 1
   ATOM 1295 HA2 . GLY A 113 ? 2.22447 24.56094 32.25824 1.000 27.70970 H ? A ? 83 HA2 1
   ATOM 1296 HA3 . GLY A 113 ? 3.68053 24.06477 31.90027 1.000 27.70970 H ? A ? 83 HA3 1
   ATOM 1297 N . GLY A 114 ? 1.37195 22.01987 31.16640 1.000 21.51622 N ? A ? 84 N 1
   ATOM 1298 CA . GLY A 114 ? 0.72870 21.28727 30.08864 1.000 19.46243 C ? A ? 84 CA 1
   ATOM 1299 C . GLY A 114 ? -0.35108 22.18066 29.49987 1.000 22.33449 C ? A ? 84 C 1
   ATOM 1300 O . GLY A 114 ? -0.49938 23.35674 29.87395 1.000 18.92743 O ? A ? 84 O 1
   ATOM 1301 H . GLY A 114 ? 1.14336 21.75038 31.95044 1.000 25.82840 H ? A ? 84 H 1
   ATOM 1302 HA2 . GLY A 114 ? 1.37390 21.06069 29.40069 1.000 23.36386 H ? A ? 84 HA2 1
   ATOM 1303 HA3 . GLY A 114 ? 0.32715 20.47130 30.42607 1.000 23.36386 H ? A ? 84 HA3 1
   ATOM 1304 N . PRO A 115 ? -1.15963 21.62067 28.59831 1.000 18.33970 N ? A ? 85 N 1
   ATOM 1305 CA . PRO A 115 ? -2.13354 22.45225 27.86481 1.000 20.88822 C ? A ? 85 CA 1
   ATOM 1306 C . PRO A 115 ? -3.09527 23.15760 28.76352 1.000 25.16674 C ? A ? 85 C 1
   ATOM 1307 O . PRO A 115 ? -3.70107 24.14243 28.30986 1.000 21.53006 O ? A ? 85 O 1
   ATOM 1308 CB . PRO A 115 ? -2.85905 21.46527 26.95381 1.000 22.95253 C ? A ? 85 CB 1
   ATOM 1309 CG . PRO A 115 ? -2.67482 20.10828 27.69728 1.000 25.05677 C ? A ? 85 CG 1
   ATOM 1310 CD . PRO A 115 ? -1.27129 20.19190 28.26106 1.000 16.53387 C ? A ? 85 CD 1
   ATOM 1311 HA . PRO A 115 ? -1.66135 23.09499 27.31271 1.000 25.07480 H ? A ? 85 HA 1
   ATOM 1312 HB2 . PRO A 115 ? -3.79628 21.70260 26.87524 1.000 27.55197 H ? A ? 85 HB2 1
   ATOM 1313 HB3 . PRO A 115 ? -2.44648 21.44801 26.07609 1.000 27.55197 H ? A ? 85 HB3 1
   ATOM 1314 HG2 . PRO A 115 ? -3.33263 20.02157 28.40486 1.000 30.07706 H ? A ? 85 HG2 1
   ATOM 1315 HG3 . PRO A 115 ? -2.75910 19.37010 27.07367 1.000 30.07706 H ? A ? 85 HG3 1
   ATOM 1316 HD2 . PRO A 115 ? -1.17817 19.63751 29.05155 1.000 19.84958 H ? A ? 85 HD2 1
   ATOM 1317 HD3 . PRO A 115 ? -0.61178 19.93654 27.59718 1.000 19.84958 H ? A ? 85 HD3 1
   ATOM 1318 N . GLN A 116 ? -3.23630 22.74379 30.01692 1.000 25.13458 N ? A ? 86 N 1
   ATOM 1319 CA . GLN A 116 ? -4.09543 23.48163 30.92217 1.000 26.18767 C ? A ? 86 CA 1
   ATOM 1320 C . GLN A 116 ? -3.40754 24.63086 31.64486 1.000 16.00633 C ? A ? 86 C 1
   ATOM 1321 O . GLN A 116 ? -4.06411 25.30028 32.44715 1.000 25.39450 O ? A ? 86 O 1
   ATOM 1322 CB . GLN A 116 ? -4.70733 22.54179 31.95928 1.000 16.82331 C ? A ? 86 CB 1
   ATOM 1323 CG . GLN A 116 ? -5.62763 21.43524 31.39232 1.000 22.30038 C ? A ? 86 CG 1
   ATOM 1324 CD . GLN A 116 ? -5.79438 20.28444 32.37406 1.000 28.22563 C ? A ? 86 CD 1
   ATOM 1325 OE1 . GLN A 116 ? -4.81844 19.65157 32.79433 1.000 25.68804 O ? A ? 86 OE1 1
   ATOM 1326 NE2 . GLN A 116 ? -7.05164 20.01322 32.75560 1.000 30.77694 N ? A ? 86 NE2 1
   ATOM 1327 H . GLN A 116 ? -2.85160 22.05318 30.35553 1.000 30.17043 H ? A ? 86 H 1
   ATOM 1328 HA . GLN A 116 ? -4.80974 23.86348 30.38845 1.000 31.43414 H ? A ? 86 HA 1
   ATOM 1329 HB2 . GLN A 116 ? -3.98601 22.10170 32.43563 1.000 20.19691 H ? A ? 86 HB2 1
   ATOM 1330 HB3 . GLN A 116 ? -5.23758 23.07094 32.57552 1.000 20.19691 H ? A ? 86 HB3 1
   ATOM 1331 HG2 . GLN A 116 ? -6.50381 21.80958 31.21040 1.000 26.76940 H ? A ? 86 HG2 1
   ATOM 1332 HG3 . GLN A 116 ? -5.24051 21.08448 30.57501 1.000 26.76940 H ? A ? 86 HG3 1
   ATOM 1333 HE21 . GLN A 116 ? -7.70484 20.47955 32.44664 1.000 36.94127 H ? A ? 86 HE21 1
   ATOM 1334 HE22 . GLN A 116 ? -7.20438 19.37302 33.30915 1.000 36.94127 H ? A ? 86 HE22 1
   ATOM 1335 N . GLY A 117 ? -2.12225 24.89598 31.37669 1.000 19.82761 N ? A ? 87 N 1
   ATOM 1336 CA . GLY A 117 ? -1.50815 25.98769 32.09970 1.000 19.64286 C ? A ? 87 CA 1
   ATOM 1337 C . GLY A 117 ? -1.52817 27.27462 31.28809 1.000 17.47827 C ? A ? 87 C 1
   ATOM 1338 O . GLY A 117 ? -0.48721 27.89197 31.05249 1.000 14.91151 O ? A ? 87 O 1
   ATOM 1339 H . GLY A 117 ? -1.62485 24.47766 30.81349 1.000 23.80207 H ? A ? 87 H 1
   ATOM 1340 HA2 . GLY A 117 ? -1.98745 26.13742 32.92961 1.000 23.58037 H ? A ? 87 HA2 1
   ATOM 1341 HA3 . GLY A 117 ? -0.58646 25.76418 32.30323 1.000 23.58037 H ? A ? 87 HA3 1
   ATOM 1342 N . ILE A 118 ? -2.70171 27.68268 30.81551 1.000 13.41801 N ? A ? 88 N 1
   ATOM 1343 CA . ILE A 118 ? -2.81962 28.81980 29.91039 1.000 14.68567 C ? A ? 88 CA 1
   ATOM 1344 C . ILE A 118 ? -2.31349 30.10048 30.58027 1.000 14.62462 C ? A ? 88 C 1
   ATOM 1345 O . ILE A 118 ? -2.61234 30.41549 31.74678 1.000 16.70764 O ? A ? 88 O 1
   ATOM 1346 CB . ILE A 118 ? -4.27443 28.98647 29.44848 1.000 24.47965 C ? A ? 88 CB 1
   ATOM 1347 CG1 . ILE A 118 ? -4.85343 27.70047 28.86069 1.000 35.38283 C ? A ? 88 CG1 1
   ATOM 1348 CG2 . ILE A 118 ? -4.40241 30.22880 28.52760 1.000 34.28213 C ? A ? 88 CG2 1
   ATOM 1349 CD1 . ILE A 118 ? -4.73190 27.45093 27.49612 1.000 34.30661 C ? A ? 88 CD1 1
   ATOM 1350 H . ILE A 118 ? -3.45492 27.31378 31.00575 1.000 16.11055 H ? A ? 88 H 1
   ATOM 1351 HA . ILE A 118 ? -2.25894 28.64374 29.13867 1.000 17.63174 H ? A ? 88 HA 1
   ATOM 1352 HB . ILE A 118 ? -4.82860 29.15646 30.22624 1.000 29.38452 H ? A ? 88 HB 1
   ATOM 1353 HG12 . ILE A 118 ? -4.42214 26.95740 29.31095 1.000 42.46834 H ? A ? 88 HG12 1
   ATOM 1354 HG13 . ILE A 118 ? -5.80428 27.69785 29.05245 1.000 42.46834 H ? A ? 88 HG13 1
   ATOM 1355 HG21 . ILE A 118 ? -5.31938 30.30039 28.21948 1.000 41.14749 H ? A ? 88 HG21 1
   ATOM 1356 HG22 . ILE A 118 ? -4.15984 31.02154 29.03121 1.000 41.14749 H ? A ? 88 HG22 1
   ATOM 1357 HG23 . ILE A 118 ? -3.80615 30.12299 27.76985 1.000 41.14749 H ? A ? 88 HG23 1
   ATOM 1358 HD11 . ILE A 118 ? -5.26625 26.67409 27.26833 1.000 41.17687 H ? A ? 88 HD11 1
   ATOM 1359 HD12 . ILE A 118 ? -5.04730 28.22515 27.00418 1.000 41.17687 H ? A ? 88 HD12 1
   ATOM 1360 HD13 . ILE A 118 ? -3.79947 27.28378 27.28747 1.000 41.17687 H ? A ? 88 HD13 1
   ATOM 1361 N . ILE A 119 ? -1.44367 30.79751 29.86190 1.000 13.20097 N ? A ? 89 N 1
   ATOM 1362 CA . ILE A 119 ? -1.01192 32.13928 30.22407 1.000 12.43384 C ? A ? 89 CA 1
   ATOM 1363 C . ILE A 119 ? -1.59330 33.07643 29.17479 1.000 15.32668 C ? A ? 89 C 1
   ATOM 1364 O . ILE A 119 ? -1.21022 33.00305 27.99039 1.000 12.75253 O ? A ? 89 O 1
   ATOM 1365 CB . ILE A 119 ? 0.51642 32.28357 30.31859 1.000 18.60022 C ? A ? 89 CB 1
   ATOM 1366 CG1 . ILE A 119 ? 1.09467 31.15933 31.17053 1.000 19.65531 C ? A ? 89 CG1 1
   ATOM 1367 CG2 . ILE A 119 ? 0.88142 33.68172 30.88034 1.000 13.66818 C ? A ? 89 CG2 1
   ATOM 1368 CD1 . ILE A 119 ? 2.56189 31.03599 31.00934 1.000 17.93443 C ? A ? 89 CD1 1
   ATOM 1369 H . ILE A 119 ? -1.07975 30.50495 29.13970 1.000 15.85010 H ? A ? 89 H 1
   ATOM 1370 HA . ILE A 119 ? -1.36772 32.36065 31.09888 1.000 14.92955 H ? A ? 89 HA 1
   ATOM 1371 HB . ILE A 119 ? 0.90398 32.20955 29.43247 1.000 22.32920 H ? A ? 89 HB 1
   ATOM 1372 HG12 . ILE A 119 ? 0.90651 31.33911 32.10497 1.000 23.59531 H ? A ? 89 HG12 1
   ATOM 1373 HG13 . ILE A 119 ? 0.68903 30.31882 30.90617 1.000 23.59531 H ? A ? 89 HG13 1
   ATOM 1374 HG21 . ILE A 119 ? 1.84410 33.73862 30.98476 1.000 16.41075 H ? A ? 89 HG21 1
   ATOM 1375 HG22 . ILE A 119 ? 0.57531 34.36125 30.25951 1.000 16.41075 H ? A ? 89 HG22 1
   ATOM 1376 HG23 . ILE A 119 ? 0.44791 33.79967 31.74002 1.000 16.41075 H ? A ? 89 HG23 1
   ATOM 1377 HD11 . ILE A 119 ? 2.87223 30.27053 31.51793 1.000 21.53026 H ? A ? 89 HD11 1
   ATOM 1378 HD12 . ILE A 119 ? 2.76714 30.91372 30.06922 1.000 21.53026 H ? A ? 89 HD12 1
   ATOM 1379 HD13 . ILE A 119 ? 2.98478 31.84482 31.33776 1.000 21.53026 H ? A ? 89 HD13 1
   ATOM 1380 N . PRO A 120 ? -2.53598 33.93807 29.54047 1.000 15.99366 N ? A ? 90 N 1
   ATOM 1381 CA . PRO A 120 ? -3.22735 34.79276 28.53408 1.000 16.46338 C ? A ? 90 CA 1
   ATOM 1382 C . PRO A 120 ? -2.30939 35.78543 27.94707 1.000 10.66678 C ? A ? 90 C 1
   ATOM 1383 O . PRO A 120 ? -1.33120 36.23486 28.59461 1.000 14.24235 O ? A ? 90 O 1
   ATOM 1384 CB . PRO A 120 ? -4.35837 35.45525 29.32706 1.000 17.13585 C ? A ? 90 CB 1
   ATOM 1385 CG . PRO A 120 ? -4.38580 34.82593 30.69680 1.000 21.36797 C ? A ? 90 CG 1
   ATOM 1386 CD . PRO A 120 ? -3.09213 34.11410 30.93297 1.000 13.76481 C ? A ? 90 CD 1
   ATOM 1387 HA . PRO A 120 ? -3.60543 34.24657 27.82724 1.000 19.76500 H ? A ? 90 HA 1
   ATOM 1388 HB2 . PRO A 120 ? -4.18465 36.40704 29.39646 1.000 20.57196 H ? A ? 90 HB2 1
   ATOM 1389 HB3 . PRO A 120 ? -5.20017 35.30416 28.86941 1.000 20.57196 H ? A ? 90 HB3 1
   ATOM 1390 HG2 . PRO A 120 ? -4.50666 35.52314 31.36026 1.000 25.65050 H ? A ? 90 HG2 1
   ATOM 1391 HG3 . PRO A 120 ? -5.12295 34.19684 30.73856 1.000 25.65050 H ? A ? 90 HG3 1
   ATOM 1392 HD2 . PRO A 120 ? -2.49626 34.65186 31.47763 1.000 16.52672 H ? A ? 90 HD2 1
   ATOM 1393 HD3 . PRO A 120 ? -3.24302 33.25437 31.35604 1.000 16.52672 H ? A ? 90 HD3 1
   ATOM 1394 N . PRO A 121 ? -2.56108 36.24846 26.72219 1.000 11.89540 N ? A ? 91 N 1
   ATOM 1395 CA . PRO A 121 ? -1.72416 37.27663 26.08931 1.000 13.65214 C ? A ? 91 CA 1
   ATOM 1396 C . PRO A 121 ? -1.80346 38.60464 26.82788 1.000 13.07658 C ? A ? 91 C 1
   ATOM 1397 O . PRO A 121 ? -2.90591 39.12548 27.03168 1.000 12.48655 O ? A ? 91 O 1
   ATOM 1398 CB . PRO A 121 ? -2.32234 37.39617 24.70179 1.000 12.13107 C ? A ? 91 CB 1
   ATOM 1399 CG . PRO A 121 ? -3.71154 36.80295 24.79132 1.000 17.29051 C ? A ? 91 CG 1
   ATOM 1400 CD . PRO A 121 ? -3.62171 35.75057 25.84506 1.000 15.89911 C ? A ? 91 CD 1
   ATOM 1401 HA . PRO A 121 ? -0.80192 36.97936 26.04473 1.000 16.39151 H ? A ? 91 HA 1
   ATOM 1402 HB2 . PRO A 121 ? -2.36413 38.33051 24.44455 1.000 14.56623 H ? A ? 91 HB2 1
   ATOM 1403 HB3 . PRO A 121 ? -1.77828 36.90184 24.06890 1.000 14.56623 H ? A ? 91 HB3 1
   ATOM 1404 HG2 . PRO A 121 ? -4.34796 37.49048 25.04268 1.000 20.75755 H ? A ? 91 HG2 1
   ATOM 1405 HG3 . PRO A 121 ? -3.96064 36.41659 23.93717 1.000 20.75755 H ? A ? 91 HG3 1
   ATOM 1406 HD2 . PRO A 121 ? -4.45992 35.67088 26.32668 1.000 19.08787 H ? A ? 91 HD2 1
   ATOM 1407 HD3 . PRO A 121 ? -3.37812 34.89461 25.45920 1.000 19.08787 H ? A ? 91 HD3 1
   ATOM 1408 N . GLY A 122 ? -0.63820 39.14931 27.18873 1.000 11.69099 N ? A ? 92 N 1
   ATOM 1409 CA . GLY A 122 ? -0.57386 40.31521 28.06215 1.000 11.73091 C ? A ? 92 CA 1
   ATOM 1410 C . GLY A 122 ? -0.60705 39.98509 29.54290 1.000 12.33874 C ? A ? 92 C 1
   ATOM 1411 O . GLY A 122 ? -0.34766 40.87442 30.38787 1.000 15.99339 O ? A ? 92 O 1
   ATOM 1412 H . GLY A 122 ? 0.13078 38.85750 26.93751 1.000 14.03813 H ? A ? 92 H 1
   ATOM 1413 HA2 . GLY A 122 ? 0.24862 40.79674 27.88172 1.000 14.08603 H ? A ? 92 HA2 1
   ATOM 1414 HA3 . GLY A 122 ? -1.32771 40.89396 27.86807 1.000 14.08603 H ? A ? 92 HA3 1
   ATOM 1415 N . GLY A 123 ? -0.78154 38.70924 29.88102 1.000 17.51989 N ? A ? 93 N 1
   ATOM 1416 CA . GLY A 123 ? -0.88093 38.30319 31.26265 1.000 15.27045 C ? A ? 93 CA 1
   ATOM 1417 C . GLY A 123 ? 0.41527 37.75139 31.88415 1.000 17.60745 C ? A ? 93 C 1
   ATOM 1418 O . GLY A 123 ? 1.41990 37.49099 31.23543 1.000 14.57788 O ? A ? 93 O 1
   ATOM 1419 H . GLY A 123 ? -0.84474 38.06225 29.31798 1.000 21.03280 H ? A ? 93 H 1
   ATOM 1420 HA2 . GLY A 123 ? -1.15583 39.06888 31.79091 1.000 18.33348 H ? A ? 93 HA2 1
   ATOM 1421 HA3 . GLY A 123 ? -1.55709 37.61135 31.33370 1.000 18.33348 H ? A ? 93 HA3 1
   ATOM 1422 N . LYS A 124 ? 0.36963 37.58147 33.19131 1.000 14.03295 N ? A ? 94 N 1
   ATOM 1423 CA . LYS A 124 ? 1.52067 37.18695 34.00263 1.000 15.66834 C ? A ? 94 CA 1
   ATOM 1424 C . LYS A 124 ? 1.13600 35.99070 34.85008 1.000 23.85559 C ? A ? 94 C 1
   ATOM 1425 O . LYS A 124 ? 0.09889 36.03893 35.51957 1.000 23.94003 O ? A ? 94 O 1
   ATOM 1426 CB . LYS A 124 ? 1.93922 38.32105 34.90396 1.000 19.42086 C ? A ? 94 CB 1
   ATOM 1427 CG . LYS A 124 ? 3.04879 37.97009 35.88398 1.000 21.30932 C ? A ? 94 CG 1
   ATOM 1428 CD . LYS A 124 ? 3.25356 39.13408 36.88855 1.000 27.05284 C ? A ? 94 CD 1
   ATOM 1429 CE . LYS A 124 ? 4.27883 38.79752 37.98458 1.000 22.00322 C ? A ? 94 CE 1
   ATOM 1430 NZ . LYS A 124 ? 4.66366 39.91972 38.92802 1.000 22.15063 N ? A ? 94 NZ 1
   ATOM 1431 H . LYS A 124 ? -0.34449 37.69189 33.65761 1.000 16.84847 H ? A ? 94 H 1
   ATOM 1432 HA . LYS A 124 ? 2.26174 36.93985 33.42760 1.000 18.81094 H ? A ? 94 HA 1
   ATOM 1433 HB2 . LYS A 124 ? 2.25601 39.05342 34.35243 1.000 23.31397 H ? A ? 94 HB2 1
   ATOM 1434 HB3 . LYS A 124 ? 1.16954 38.60453 35.42178 1.000 23.31397 H ? A ? 94 HB3 1
   ATOM 1435 HG2 . LYS A 124 ? 2.80844 37.17073 36.37810 1.000 25.58012 H ? A ? 94 HG2 1
   ATOM 1436 HG3 . LYS A 124 ? 3.87785 37.82527 35.40170 1.000 25.58012 H ? A ? 94 HG3 1
   ATOM 1437 HD2 . LYS A 124 ? 3.57272 39.91432 36.40869 1.000 32.47234 H ? A ? 94 HD2 1
   ATOM 1438 HD3 . LYS A 124 ? 2.40778 39.33287 37.31987 1.000 32.47234 H ? A ? 94 HD3 1
   ATOM 1439 HE2 . LYS A 124 ? 3.91284 38.08346 38.52962 1.000 26.41280 H ? A ? 94 HE2 1
   ATOM 1440 HE3 . LYS A 124 ? 5.09453 38.50002 37.55212 1.000 26.41280 H ? A ? 94 HE3 1
   ATOM 1441 HZ1 . LYS A 124 ? 5.30597 40.41670 38.56394 1.000 26.58969 H ? A ? 94 HZ1 1
   ATOM 1442 HZ2 . LYS A 124 ? 3.95711 40.43556 39.09171 1.000 26.58969 H ? A ? 94 HZ2 1
   ATOM 1443 HZ3 . LYS A 124 ? 4.95977 39.58300 39.69682 1.000 26.58969 H ? A ? 94 HZ3 1
   ATOM 1444 N . ARG A 125 ? 1.96781 34.93438 34.87463 1.000 14.03974 N ? A ? 95 N 1
   ATOM 1445 CA . ARG A 125 ? 1.68418 33.79143 35.73432 1.000 14.00053 C ? A ? 95 CA 1
   ATOM 1446 C . ARG A 125 ? 2.96068 33.37490 36.43020 1.000 16.04748 C ? A ? 95 C 1
   ATOM 1447 O . ARG A 125 ? 4.02080 33.39883 35.80843 1.000 14.70156 O ? A ? 95 O 1
   ATOM 1448 CB . ARG A 125 ? 1.10535 32.59461 34.98787 1.000 15.02696 C ? A ? 95 CB 1
   ATOM 1449 CG . ARG A 125 ? -0.33763 32.79497 34.40643 1.000 24.30843 C ? A ? 95 CG 1
   ATOM 1450 CD . ARG A 125 ? -1.35603 33.19025 35.50868 1.000 23.88681 C ? A ? 95 CD 1
   ATOM 1451 NE . ARG A 125 ? -2.71539 33.36091 34.98045 1.000 25.13149 N ? A ? 95 NE 1
   ATOM 1452 CZ . ARG A 125 ? -3.22351 34.51520 34.58252 1.000 30.01842 C ? A ? 95 CZ 1
   ATOM 1453 NH1 . ARG A 125 ? -2.53097 35.62654 34.68636 1.000 18.59868 N ? A ? 95 NH1 1
   ATOM 1454 NH2 . ARG A 125 ? -4.46296 34.56184 34.08962 1.000 25.18558 N ? A ? 95 NH2 1
   ATOM 1455 H . ARG A 125 ? 2.68686 34.86639 34.40779 1.000 16.85662 H ? A ? 95 H 1
   ATOM 1456 HA . ARG A 125 ? 1.02178 34.06190 36.38928 1.000 16.80958 H ? A ? 95 HA 1
   ATOM 1457 HB2 . ARG A 125 ? 1.69074 32.38773 34.24260 1.000 18.04129 H ? A ? 95 HB2 1
   ATOM 1458 HB3 . ARG A 125 ? 1.06835 31.84254 35.59936 1.000 18.04129 H ? A ? 95 HB3 1
   ATOM 1459 HG2 . ARG A 125 ? -0.31962 33.50207 33.74266 1.000 29.17906 H ? A ? 95 HG2 1
   ATOM 1460 HG3 . ARG A 125 ? -0.63671 31.96635 34.00041 1.000 29.17906 H ? A ? 95 HG3 1
   ATOM 1461 HD2 . ARG A 125 ? -1.38033 32.49352 36.18314 1.000 28.67311 H ? A ? 95 HD2 1
   ATOM 1462 HD3 . ARG A 125 ? -1.08086 34.02992 35.90886 1.000 28.67311 H ? A ? 95 HD3 1
   ATOM 1463 HE . ARG A 125 ? -3.21495 32.66299 34.92617 1.000 30.16673 H ? A ? 95 HE 1
   ATOM 1464 HH11 . ARG A 125 ? -1.73700 35.60919 35.01636 1.000 22.32736 H ? A ? 95 HH11 1
   ATOM 1465 HH12 . ARG A 125 ? -2.87154 36.37150 34.42433 1.000 22.32736 H ? A ? 95 HH12 1
   ATOM 1466 HH21 . ARG A 125 ? -4.92985 33.84197 34.03119 1.000 30.23163 H ? A ? 95 HH21 1
   ATOM 1467 HH22 . ARG A 125 ? -4.79472 35.31175 33.83045 1.000 30.23163 H ? A ? 95 HH22 1
   ATOM 1468 N . SER A 126 ? 2.87070 33.00339 37.71203 1.000 13.55748 N ? A ? 96 N 1
   ATOM 1469 CA . SER A 126 ? 4.04931 32.69888 38.51678 1.000 16.11940 C ? A ? 96 CA 1
   ATOM 1470 C . SER A 126 ? 3.98157 31.24059 38.95509 1.000 14.35122 C ? A ? 96 C 1
   ATOM 1471 O . SER A 126 ? 2.90476 30.78869 39.37662 1.000 12.77668 O ? A ? 96 O 1
   ATOM 1472 CB . SER A 126 ? 4.13541 33.62787 39.71796 1.000 17.89058 C ? A ? 96 CB 1
   ATOM 1473 OG . SER A 126 ? 4.26463 34.98057 39.32668 1.000 19.65001 O ? A ? 96 OG 1
   ATOM 1474 H . SER A 126 ? 2.12803 32.92111 38.13779 1.000 16.27791 H ? A ? 96 H 1
   ATOM 1475 HA . SER A 126 ? 4.86053 32.81758 37.99840 1.000 19.35221 H ? A ? 96 HA 1
   ATOM 1476 HB2 . SER A 126 ? 3.32714 33.53150 40.24553 1.000 21.47763 H ? A ? 96 HB2 1
   ATOM 1477 HB3 . SER A 126 ? 4.90917 33.38119 40.24838 1.000 21.47763 H ? A ? 96 HB3 1
   ATOM 1478 HG . SER A 126 ? 4.80581 35.04429 38.68741 1.000 23.58895 H ? A ? 96 HG 1
   ATOM 1479 N . VAL A 127 ? 5.08938 30.49515 38.85761 1.000 9.70723 N ? A ? 97 N 1
   ATOM 1480 CA . VAL A 127 ? 5.11236 29.12529 39.35654 1.000 12.72911 C ? A ? 97 CA 1
   ATOM 1481 C . VAL A 127 ? 6.27187 28.93727 40.30957 1.000 12.87338 C ? A ? 97 C 1
   ATOM 1482 O . VAL A 127 ? 7.34989 29.50830 40.11161 1.000 16.04147 O ? A ? 97 O 1
   ATOM 1483 CB . VAL A 127 ? 5.17918 28.10457 38.22268 1.000 17.64052 C ? A ? 97 CB 1
   ATOM 1484 CG1 . VAL A 127 ? 3.84919 28.12075 37.44871 1.000 20.93032 C ? A ? 97 CG1 1
   ATOM 1485 CG2 . VAL A 127 ? 6.35672 28.37309 37.36475 1.000 12.82752 C ? A ? 97 CG2 1
   ATOM 1486 H . VAL A 127 ? 5.82876 30.76294 38.50947 1.000 11.65762 H ? A ? 97 H 1
   ATOM 1487 HA . VAL A 127 ? 4.29744 28.97478 39.86067 1.000 15.28387 H ? A ? 97 HA 1
   ATOM 1488 HB . VAL A 127 ? 5.29701 27.20659 38.57001 1.000 21.17756 H ? A ? 97 HB 1
   ATOM 1489 HG11 . VAL A 127 ? 3.89715 27.47675 36.72493 1.000 25.12533 H ? A ? 97 HG11 1
   ATOM 1490 HG12 . VAL A 127 ? 3.12872 27.88512 38.05393 1.000 25.12533 H ? A ? 97 HG12 1
   ATOM 1491 HG13 . VAL A 127 ? 3.70290 29.01035 37.09078 1.000 25.12533 H ? A ? 97 HG13 1
   ATOM 1492 HG21 . VAL A 127 ? 6.38530 27.71502 36.65268 1.000 15.40196 H ? A ? 97 HG21 1
   ATOM 1493 HG22 . VAL A 127 ? 6.27715 29.26380 36.98898 1.000 15.40196 H ? A ? 97 HG22 1
   ATOM 1494 HG23 . VAL A 127 ? 7.16076 28.31216 37.90393 1.000 15.40196 H ? A ? 97 HG23 1
   ATOM 1495 N . THR A 128 ? 6.06696 28.11728 41.31646 1.000 12.21528 N ? A ? 98 N 1
   ATOM 1496 CA . THR A 128 ? 7.13955 27.75820 42.22070 1.000 16.44826 C ? A ? 98 CA 1
   ATOM 1497 C . THR A 128 ? 7.67742 26.38986 41.83888 1.000 16.42988 C ? A ? 98 C 1
   ATOM 1498 O . THR A 128 ? 6.92999 25.40890 41.75957 1.000 18.52620 O ? A ? 98 O 1
   ATOM 1499 CB . THR A 128 ? 6.65480 27.83429 43.67076 1.000 22.72419 C ? A ? 98 CB 1
   ATOM 1500 OG1 . THR A 128 ? 6.42277 29.22564 43.95375 1.000 32.13603 O ? A ? 98 OG1 1
   ATOM 1501 CG2 . THR A 128 ? 7.76341 27.36681 44.60510 1.000 22.30139 C ? A ? 98 CG2 1
   ATOM 1502 H . THR A 128 ? 5.31013 27.75216 41.49948 1.000 14.66727 H ? A ? 98 H 1
   ATOM 1503 HA . THR A 128 ? 7.88325 28.37520 42.13632 1.000 19.74685 H ? A ? 98 HA 1
   ATOM 1504 HB . THR A 128 ? 5.86354 27.28984 43.80635 1.000 27.27796 H ? A ? 98 HB 1
   ATOM 1505 HG1 . THR A 128 ? 7.13600 29.66005 43.86330 1.000 38.57217 H ? A ? 98 HG1 1
   ATOM 1506 HG21 . THR A 128 ? 7.54348 27.59598 45.52162 1.000 26.77060 H ? A ? 98 HG21 1
   ATOM 1507 HG22 . THR A 128 ? 7.87023 26.40504 44.53805 1.000 26.77060 H ? A ? 98 HG22 1
   ATOM 1508 HG23 . THR A 128 ? 8.60085 27.79398 44.36609 1.000 26.77060 H ? A ? 98 HG23 1
   ATOM 1509 N . LEU A 129 ? 8.97151 26.33844 41.57450 1.000 16.90762 N ? A ? 99 N 1
   ATOM 1510 CA . LEU A 129 ? 9.64169 25.09639 41.24070 1.000 20.86942 C ? A ? 99 CA 1
   ATOM 1511 C . LEU A 129 ? 10.46290 24.70267 42.45141 1.000 17.11298 C ? A ? 99 C 1
   ATOM 1512 O . LEU A 129 ? 11.39006 25.43283 42.82654 1.000 14.72301 O ? A ? 99 O 1
   ATOM 1513 CB . LEU A 129 ? 10.55974 25.23994 40.03264 1.000 15.39033 C ? A ? 99 CB 1
   ATOM 1514 CG . LEU A 129 ? 9.93643 25.80315 38.76040 1.000 19.69056 C ? A ? 99 CG 1
   ATOM 1515 CD1 . LEU A 129 ? 10.88125 25.76011 37.57233 1.000 21.23459 C ? A ? 99 CD1 1
   ATOM 1516 CD2 . LEU A 129 ? 8.69703 25.05093 38.48858 1.000 15.66299 C ? A ? 99 CD2 1
   ATOM 1517 H . LEU A 129 ? 9.49180 27.02315 41.58248 1.000 20.29808 H ? A ? 99 H 1
   ATOM 1518 HA . LEU A 129 ? 8.98141 24.41898 41.02613 1.000 25.05224 H ? A ? 99 HA 1
   ATOM 1519 HB2 . LEU A 129 ? 11.28771 25.83202 40.27841 1.000 18.47733 H ? A ? 99 HB2 1
   ATOM 1520 HB3 . LEU A 129 ? 10.90651 24.36085 39.81390 1.000 18.47733 H ? A ? 99 HB3 1
   ATOM 1521 HG . LEU A 129 ? 9.73532 26.74346 38.88796 1.000 23.63761 H ? A ? 99 HG 1
   ATOM 1522 HD11 . LEU A 129 ? 10.43657 26.14529 36.80109 1.000 25.49045 H ? A ? 99 HD11 1
   ATOM 1523 HD12 . LEU A 129 ? 11.67822 26.27094 37.78396 1.000 25.49045 H ? A ? 99 HD12 1
   ATOM 1524 HD13 . LEU A 129 ? 11.11840 24.83725 37.39071 1.000 25.49045 H ? A ? 99 HD13 1
   ATOM 1525 HD21 . LEU A 129 ? 8.42236 25.21513 37.57289 1.000 18.80452 H ? A ? 99 HD21 1
   ATOM 1526 HD22 . LEU A 129 ? 8.86696 24.10479 38.61835 1.000 18.80452 H ? A ? 99 HD22 1
   ATOM 1527 HD23 . LEU A 129 ? 8.00575 25.34975 39.09992 1.000 18.80452 H ? A ? 99 HD23 1
   ATOM 1528 N . ASN A 130 ? 10.12405 23.57833 43.07935 1.000 16.28221 N ? A ? 100 N 1
   ATOM 1529 CA . ASN A 130 ? 10.90404 23.08849 44.20919 1.000 19.95186 C ? A ? 100 CA 1
   ATOM 1530 C . ASN A 130 ? 11.70105 21.88771 43.75247 1.000 17.53247 C ? A ? 100 C 1
   ATOM 1531 O . ASN A 130 ? 11.24147 20.76398 43.82387 1.000 16.17272 O ? A ? 100 O 1
   ATOM 1532 CB . ASN A 130 ? 10.03317 22.72532 45.36732 1.000 22.20286 C ? A ? 100 CB 1
   ATOM 1533 CG . ASN A 130 ? 10.82789 22.37695 46.61556 1.000 44.61733 C ? A ? 100 CG 1
   ATOM 1534 OD1 . ASN A 130 ? 11.96391 22.89810 46.84470 1.000 39.20283 O ? A ? 100 OD1 1
   ATOM 1535 ND2 . ASN A 130 ? 10.24695 21.49028 47.44374 1.000 58.99131 N ? A ? 100 ND2 1
   ATOM 1536 H . ASN A 130 ? 9.45038 23.08709 42.86852 1.000 19.54759 H ? A ? 100 H 1
   ATOM 1537 HA . ASN A 130 ? 11.51309 23.79301 44.48049 1.000 23.95117 H ? A ? 100 HA 1
   ATOM 1538 HB2 . ASN A 130 ? 9.45813 23.47746 45.57829 1.000 26.65237 H ? A ? 100 HB2 1
   ATOM 1539 HB3 . ASN A 130 ? 9.49599 21.95364 45.12891 1.000 26.65237 H ? A ? 100 HB3 1
   ATOM 1540 HD21 . ASN A 130 ? 9.47627 21.16162 47.24972 1.000 70.79851 H ? A ? 100 HD21 1
   ATOM 1541 HD22 . ASN A 130 ? 10.64622 21.25207 48.16723 1.000 70.79851 H ? A ? 100 HD22 1
   ATOM 1542 N . VAL A 131 ? 12.94132 22.12859 43.36705 1.000 18.00070 N ? A ? 101 N 1
   ATOM 1543 CA . VAL A 131 ? 13.70123 21.17367 42.57902 1.000 17.27633 C ? A ? 101 CA 1
   ATOM 1544 C . VAL A 131 ? 14.16065 20.04375 43.47686 1.000 15.46556 C ? A ? 101 C 1
   ATOM 1545 O . VAL A 131 ? 14.81358 20.29133 44.48664 1.000 16.86338 O ? A ? 101 O 1
   ATOM 1546 CB . VAL A 131 ? 14.91243 21.86861 41.93687 1.000 21.06682 C ? A ? 101 CB 1
   ATOM 1547 CG1 . VAL A 131 ? 15.55985 20.90712 40.98678 1.000 18.72526 C ? A ? 101 CG1 1
   ATOM 1548 CG2 . VAL A 131 ? 14.52824 23.14983 41.27160 1.000 27.06457 C ? A ? 101 CG2 1
   ATOM 1549 H . VAL A 131 ? 13.37431 22.84855 43.55081 1.000 21.60978 H ? A ? 101 H 1
   ATOM 1550 HA . VAL A 131 ? 13.13348 20.81233 41.88045 1.000 20.74054 H ? A ? 101 HA 1
   ATOM 1551 HB . VAL A 131 ? 15.55443 22.11677 42.62036 1.000 25.28912 H ? A ? 101 HB 1
   ATOM 1552 HG11 . VAL A 131 ? 16.31781 21.34163 40.56537 1.000 22.47925 H ? A ? 101 HG11 1
   ATOM 1553 HG12 . VAL A 131 ? 15.85816 20.12750 41.48085 1.000 22.47925 H ? A ? 101 HG12 1
   ATOM 1554 HG13 . VAL A 131 ? 14.91282 20.64444 40.31354 1.000 22.47925 H ? A ? 101 HG13 1
   ATOM 1555 HG21 . VAL A 131 ? 14.88028 23.15428 40.36774 1.000 32.48642 H ? A ? 101 HG21 1
   ATOM 1556 HG22 . VAL A 131 ? 13.56079 23.21679 41.25010 1.000 32.48642 H ? A ? 101 HG22 1
   ATOM 1557 HG23 . VAL A 131 ? 14.90000 23.89094 41.77503 1.000 32.48642 H ? A ? 101 HG23 1
   ATOM 1558 N . ASP A 132 ? 13.95125 18.80789 43.07294 1.000 14.55834 N ? A ? 102 N 1
   ATOM 1559 CA . ASP A 132 ? 14.36247 17.68870 43.90089 1.000 17.26201 C ? A ? 102 CA 1
   ATOM 1560 C . ASP A 132 ? 14.55188 16.43773 43.05882 1.000 19.76932 C ? A ? 102 C 1
   ATOM 1561 O . ASP A 132 ? 13.74810 15.51293 43.05314 1.000 16.56559 O ? A ? 102 O 1
   ATOM 1562 CB . ASP A 132 ? 13.32531 17.36537 44.96543 1.000 22.44733 C ? A ? 102 CB 1
   ATOM 1563 CG . ASP A 132 ? 13.81339 16.26429 45.93319 1.000 25.06544 C ? A ? 102 CG 1
   ATOM 1564 OD1 . ASP A 132 ? 15.05143 15.98961 46.10523 1.000 27.78289 O ? A ? 102 OD1 1
   ATOM 1565 OD2 . ASP A 132 ? 12.95045 15.65212 46.50016 1.000 28.80821 O ? A ? 102 OD2 1
   ATOM 1566 H . ASP A 132 ? 13.57638 18.58982 42.33030 1.000 17.47895 H ? A ? 102 H 1
   ATOM 1567 HA . ASP A 132 ? 15.19493 17.94083 44.33024 1.000 20.72335 H ? A ? 102 HA 1
   ATOM 1568 HB2 . ASP A 132 ? 13.14027 18.16421 45.48362 1.000 26.94573 H ? A ? 102 HB2 1
   ATOM 1569 HB3 . ASP A 132 ? 12.51364 17.05328 44.53568 1.000 26.94573 H ? A ? 102 HB3 1
   ATOM 1570 N . GLN A 133 ? 15.57015 16.51438 42.21348 1.000 13.47492 N ? A ? 103 N 1
   ATOM 1571 CA . GLN A 133 ? 15.98304 15.43140 41.34910 1.000 10.04072 C ? A ? 103 CA 1
   ATOM 1572 C . GLN A 133 ? 17.45622 15.62081 41.10948 1.000 12.19442 C ? A ? 103 C 1
   ATOM 1573 O . GLN A 133 ? 17.98349 16.69887 41.38670 1.000 11.11077 O ? A ? 103 O 1
   ATOM 1574 CB . GLN A 133 ? 15.19841 15.46004 40.03488 1.000 10.17793 C ? A ? 103 CB 1
   ATOM 1575 CG . GLN A 133 ? 15.42936 16.75244 39.20762 1.000 11.07883 C ? A ? 103 CG 1
   ATOM 1576 CD . GLN A 133 ? 14.40459 16.84037 38.13258 1.000 11.09740 C ? A ? 103 CD 1
   ATOM 1577 OE1 . GLN A 133 ? 13.34091 17.45390 38.32527 1.000 9.85094 O ? A ? 103 OE1 1
   ATOM 1578 NE2 . GLN A 133 ? 14.70499 16.22883 36.98403 1.000 14.68059 N ? A ? 103 NE2 1
   ATOM 1579 H . GLN A 133 ? 16.05692 17.21735 42.12136 1.000 16.17884 H ? A ? 103 H 1
   ATOM 1580 HA . GLN A 133 ? 15.83528 14.56669 41.76304 1.000 12.05780 H ? A ? 103 HA 1
   ATOM 1581 HB2 . GLN A 133 ? 15.47171 14.70522 39.49040 1.000 12.22246 H ? A ? 103 HB2 1
   ATOM 1582 HB3 . GLN A 133 ? 14.25106 15.39952 40.23429 1.000 12.22246 H ? A ? 103 HB3 1
   ATOM 1583 HG2 . GLN A 133 ? 15.34908 17.52967 39.78240 1.000 13.30353 H ? A ? 103 HG2 1
   ATOM 1584 HG3 . GLN A 133 ? 16.30981 16.72991 38.80118 1.000 13.30353 H ? A ? 103 HG3 1
   ATOM 1585 HE21 . GLN A 133 ? 15.45476 15.81607 36.89993 1.000 17.62565 H ? A ? 103 HE21 1
   ATOM 1586 HE22 . GLN A 133 ? 14.14867 16.24777 36.32847 1.000 17.62565 H ? A ? 103 HE22 1
   ATOM 1587 N . PRO A 134 ? 18.13955 14.61554 40.57478 1.000 12.32991 N ? A ? 104 N 1
   ATOM 1588 CA . PRO A 134 ? 19.57716 14.75104 40.29098 1.000 11.94483 C ? A ? 104 CA 1
   ATOM 1589 C . PRO A 134 ? 19.88067 15.81338 39.24163 1.000 10.80521 C ? A ? 104 C 1
   ATOM 1590 O . PRO A 134 ? 19.03373 16.18305 38.41829 1.000 11.83674 O ? A ? 104 O 1
   ATOM 1591 CB . PRO A 134 ? 19.99254 13.35583 39.78852 1.000 12.26462 C ? A ? 104 CB 1
   ATOM 1592 CG . PRO A 134 ? 18.92854 12.37841 40.39277 1.000 14.14948 C ? A ? 104 CG 1
   ATOM 1593 CD . PRO A 134 ? 17.63657 13.23823 40.38272 1.000 13.92729 C ? A ? 104 CD 1
   ATOM 1594 HA . PRO A 134 ? 20.04588 14.96728 41.11222 1.000 14.34273 H ? A ? 104 HA 1
   ATOM 1595 HB2 . PRO A 134 ? 19.97347 13.33426 38.81895 1.000 14.72648 H ? A ? 104 HB2 1
   ATOM 1596 HB3 . PRO A 134 ? 20.88296 13.14092 40.10769 1.000 14.72648 H ? A ? 104 HB3 1
   ATOM 1597 HG2 . PRO A 134 ? 18.83525 11.58997 39.83550 1.000 16.98832 H ? A ? 104 HG2 1
   ATOM 1598 HG3 . PRO A 134 ? 19.17669 12.12006 41.29420 1.000 16.98832 H ? A ? 104 HG3 1
   ATOM 1599 HD2 . PRO A 134 ? 17.17386 13.15535 39.53423 1.000 16.72169 H ? A ? 104 HD2 1
   ATOM 1600 HD3 . PRO A 134 ? 17.04646 12.98231 41.10879 1.000 16.72169 H ? A ? 104 HD3 1
   ATOM 1601 N . ALA A 135 ? 21.14462 16.26940 39.28203 1.000 9.55839 N ? A ? 105 N 1
   ATOM 1602 CA . ALA A 135 ? 21.70023 17.15696 38.26385 1.000 10.01478 C ? A ? 105 CA 1
   ATOM 1603 C . ALA A 135 ? 21.41929 16.63655 36.85885 1.000 10.46806 C ? A ? 105 C 1
   ATOM 1604 O . ALA A 135 ? 21.53106 15.44040 36.57446 1.000 11.65400 O ? A ? 105 O 1
   ATOM 1605 CB . ALA A 135 ? 23.19694 17.30561 38.45322 1.000 9.79753 C ? A ? 105 CB 1
   ATOM 1606 H . ALA A 135 ? 21.70635 16.07231 39.90268 1.000 11.47900 H ? A ? 105 H 1
   ATOM 1607 HA . ALA A 135 ? 21.28313 18.02769 38.35744 1.000 12.02668 H ? A ? 105 HA 1
   ATOM 1608 HB1 . ALA A 135 ? 23.54159 17.91332 37.78032 1.000 11.76598 H ? A ? 105 HB1 1
   ATOM 1609 HB2 . ALA A 135 ? 23.36942 17.66084 39.33920 1.000 11.76598 H ? A ? 105 HB2 1
   ATOM 1610 HB3 . ALA A 135 ? 23.61520 16.43556 38.35850 1.000 11.76598 H ? A ? 105 HB3 1
   ATOM 1611 N . ALA A 136 ? 20.97908 17.53114 35.98316 1.000 12.58096 N ? A ? 106 N 1
   ATOM 1612 CA . ALA A 136 ? 20.60161 17.15556 34.63284 1.000 10.27715 C ? A ? 106 CA 1
   ATOM 1613 C . ALA A 136 ? 20.48488 18.40911 33.77758 1.000 11.84597 C ? A ? 106 C 1
   ATOM 1614 O . ALA A 136 ? 20.27257 19.51897 34.27666 1.000 11.08073 O ? A ? 106 O 1
   ATOM 1615 CB . ALA A 136 ? 19.26456 16.41299 34.66563 1.000 9.03512 C ? A ? 106 CB 1
   ATOM 1616 H . ALA A 136 ? 20.89000 18.36990 36.15095 1.000 15.10609 H ? A ? 106 H 1
   ATOM 1617 HA . ALA A 136 ? 21.28784 16.59662 34.23589 1.000 12.34151 H ? A ? 106 HA 1
   ATOM 1618 HB1 . ALA A 136 ? 19.04547 16.11726 33.76817 1.000 10.85108 H ? A ? 106 HB1 1
   ATOM 1619 HB2 . ALA A 136 ? 19.34284 15.64753 35.25627 1.000 10.85108 H ? A ? 106 HB2 1
   ATOM 1620 HB3 . ALA A 136 ? 18.57731 17.01429 34.99278 1.000 10.85108 H ? A ? 106 HB3 1
   ATOM 1621 N . THR A 137 ? 20.51918 18.20376 32.46757 1.000 10.15331 N ? A ? 107 N 1
   ATOM 1622 CA . THR A 137 ? 20.11509 19.24292 31.52391 1.000 10.40488 C ? A ? 107 CA 1
   ATOM 1623 C . THR A 137 ? 18.69164 18.93890 31.05582 1.000 12.72368 C ? A ? 107 C 1
   ATOM 1624 O . THR A 137 ? 18.48043 18.00730 30.26629 1.000 9.36884 O ? A ? 107 O 1
   ATOM 1625 CB . THR A 137 ? 21.05571 19.29979 30.32102 1.000 11.95571 C ? A ? 107 CB 1
   ATOM 1626 OG1 . THR A 137 ? 22.41263 19.48092 30.74036 1.000 13.16113 O ? A ? 107 OG1 1
   ATOM 1627 CG2 . THR A 137 ? 20.71860 20.49153 29.30731 1.000 9.45424 C ? A ? 107 CG2 1
   ATOM 1628 H . THR A 137 ? 20.77312 17.46967 32.09849 1.000 12.19291 H ? A ? 107 H 1
   ATOM 1629 HA . THR A 137 ? 20.13509 20.10030 31.97712 1.000 12.49480 H ? A ? 107 HA 1
   ATOM 1630 HB . THR A 137 ? 20.94144 18.45635 29.85576 1.000 14.35580 H ? A ? 107 HB 1
   ATOM 1631 HG1 . THR A 137 ? 22.52882 19.13249 31.49580 1.000 15.80229 H ? A ? 107 HG1 1
   ATOM 1632 HG21 . THR A 137 ? 21.35603 20.49546 28.57617 1.000 11.35402 H ? A ? 107 HG21 1
   ATOM 1633 HG22 . THR A 137 ? 19.82574 20.37711 28.94592 1.000 11.35402 H ? A ? 107 HG22 1
   ATOM 1634 HG23 . THR A 137 ? 20.76440 21.34313 29.76946 1.000 11.35402 H ? A ? 107 HG23 1
   ATOM 1635 N . CYS A 138 ? 17.72944 19.72870 31.50395 1.000 8.89578 N ? A ? 108 N 1
   ATOM 1636 CA . CYS A 138 ? 16.33573 19.63228 31.08110 1.000 9.57313 C ? A ? 108 CA 1
   ATOM 1637 C . CYS A 138 ? 16.05074 20.79563 30.09758 1.000 8.15586 C ? A ? 108 C 1
   ATOM 1638 O . CYS A 138 ? 16.97211 21.48857 29.63423 1.000 10.57536 O ? A ? 108 O 1
   ATOM 1639 CB . CYS A 138 ? 15.41324 19.63931 32.31439 1.000 12.76041 C ? A ? 108 CB 1
   ATOM 1640 SG . CYS A 138 ? 15.62376 18.11198 33.28068 1.000 12.35586 S ? A ? 108 SG 1
   ATOM 1641 H . CYS A 138 ? 17.86115 20.35557 32.07777 1.000 10.68387 H ? A ? 108 H 1
   ATOM 1642 HA . CYS A 138 ? 16.18070 18.79335 30.61951 1.000 11.49669 H ? A ? 108 HA 1
   ATOM 1643 HB2 . CYS A 138 ? 15.63412 20.39603 32.87963 1.000 15.32143 H ? A ? 108 HB2 1
   ATOM 1644 HB3 . CYS A 138 ? 14.48874 19.69865 32.02688 1.000 15.32143 H ? A ? 108 HB3 1
   ATOM 1645 HG . CYS A 138 ? 14.88945 18.14542 34.22919 1.000 14.83596 H ? A ? 108 HG 1
   ATOM 1646 N . TRP A 139 ? 14.78569 21.01798 29.73816 1.000 11.62564 N ? A ? 109 N 1
   ATOM 1647 CA . TRP A 139 ? 14.51001 22.16413 28.88913 1.000 8.66773 C ? A ? 109 CA 1
   ATOM 1648 C . TRP A 139 ? 13.07608 22.58765 29.11090 1.000 9.43234 C ? A ? 109 C 1
   ATOM 1649 O . TRP A 139 ? 12.33783 21.94698 29.85575 1.000 10.43086 O ? A ? 109 O 1
   ATOM 1650 CB . TRP A 139 ? 14.82749 21.86997 27.42955 1.000 8.90248 C ? A ? 109 CB 1
   ATOM 1651 CG . TRP A 139 ? 14.02528 20.80417 26.71531 1.000 10.24545 C ? A ? 109 CG 1
   ATOM 1652 CD1 . TRP A 139 ? 13.92271 19.48159 26.99318 1.000 9.76336 C ? A ? 109 CD1 1
   ATOM 1653 CD2 . TRP A 139 ? 13.32871 21.01112 25.49995 1.000 11.09613 C ? A ? 109 CD2 1
   ATOM 1654 NE1 . TRP A 139 ? 13.17287 18.84391 26.01588 1.000 9.42989 N ? A ? 109 NE1 1
   ATOM 1655 CE2 . TRP A 139 ? 12.83802 19.77186 25.06569 1.000 8.27781 C ? A ? 109 CE2 1
   ATOM 1656 CE3 . TRP A 139 ? 13.15283 22.13659 24.66974 1.000 9.12254 C ? A ? 109 CE3 1
   ATOM 1657 CZ2 . TRP A 139 ? 12.05001 19.64921 23.93229 1.000 11.58812 C ? A ? 109 CZ2 1
   ATOM 1658 CZ3 . TRP A 139 ? 12.42424 21.97560 23.47039 1.000 9.21197 C ? A ? 109 CZ3 1
   ATOM 1659 CH2 . TRP A 139 ? 11.88399 20.76139 23.13726 1.000 10.09298 C ? A ? 109 CH2 1
   ATOM 1660 H . TRP A 139 ? 14.10725 20.54038 29.96446 1.000 13.95970 H ? A ? 109 H 1
   ATOM 1661 HA . TRP A 139 ? 15.07018 22.91161 29.15066 1.000 10.41022 H ? A ? 109 HA 1
   ATOM 1662 HB2 . TRP A 139 ? 14.69933 22.69169 26.93029 1.000 10.69191 H ? A ? 109 HB2 1
   ATOM 1663 HB3 . TRP A 139 ? 15.75614 21.59394 27.38140 1.000 10.69191 H ? A ? 109 HB3 1
   ATOM 1664 HD1 . TRP A 139 ? 14.30049 19.06221 27.73230 1.000 11.72497 H ? A ? 109 HD1 1
   ATOM 1665 HE1 . TRP A 139 ? 12.95617 18.01170 26.00794 1.000 11.32481 H ? A ? 109 HE1 1
   ATOM 1666 HE3 . TRP A 139 ? 13.50721 22.96348 24.90546 1.000 10.95598 H ? A ? 109 HE3 1
   ATOM 1667 HZ2 . TRP A 139 ? 11.64558 18.84038 23.71518 1.000 13.91468 H ? A ? 109 HZ2 1
   ATOM 1668 HZ3 . TRP A 139 ? 12.31000 22.70171 22.90065 1.000 11.06330 H ? A ? 109 HZ3 1
   ATOM 1669 HH2 . TRP A 139 ? 11.39128 20.68613 22.35211 1.000 12.12052 H ? A ? 109 HH2 1
   ATOM 1670 N . PHE A 140 ? 12.70173 23.69621 28.47760 1.000 11.02356 N ? A ? 110 N 1
   ATOM 1671 CA . PHE A 140 ? 11.34736 24.19410 28.58268 1.000 8.43704 C ? A ? 110 CA 1
   ATOM 1672 C . PHE A 140 ? 10.85915 24.72963 27.25751 1.000 9.78428 C ? A ? 110 C 1
   ATOM 1673 O . PHE A 140 ? 11.64859 25.17166 26.42590 1.000 10.67808 O ? A ? 110 O 1
   ATOM 1674 CB . PHE A 140 ? 11.21323 25.22807 29.73587 1.000 10.80959 C ? A ? 110 CB 1
   ATOM 1675 CG . PHE A 140 ? 11.91389 26.49637 29.55446 1.000 12.39568 C ? A ? 110 CG 1
   ATOM 1676 CD1 . PHE A 140 ? 13.21086 26.63365 30.06175 1.000 12.66041 C ? A ? 110 CD1 1
   ATOM 1677 CD2 . PHE A 140 ? 11.26156 27.61232 29.02801 1.000 9.25983 C ? A ? 110 CD2 1
   ATOM 1678 CE1 . PHE A 140 ? 13.93366 27.84697 29.94756 1.000 14.19857 C ? A ? 110 CE1 1
   ATOM 1679 CE2 . PHE A 140 ? 11.92989 28.85464 28.96294 1.000 11.23685 C ? A ? 110 CE2 1
   ATOM 1680 CZ . PHE A 140 ? 13.32154 28.98300 29.41383 1.000 11.31272 C ? A ? 110 CZ 1
   ATOM 1681 H . PHE A 140 ? 13.21896 24.17277 27.98266 1.000 13.23722 H ? A ? 110 H 1
   ATOM 1682 HA . PHE A 140 ? 10.74657 23.46027 28.78623 1.000 10.13338 H ? A ? 110 HA 1
   ATOM 1683 HB2 . PHE A 140 ? 10.27227 25.43583 29.84690 1.000 12.98044 H ? A ? 110 HB2 1
   ATOM 1684 HB3 . PHE A 140 ? 11.56149 24.82358 30.54580 1.000 12.98044 H ? A ? 110 HB3 1
   ATOM 1685 HD1 . PHE A 140 ? 13.60952 25.90822 30.48569 1.000 15.20143 H ? A ? 110 HD1 1
   ATOM 1686 HD2 . PHE A 140 ? 10.38714 27.53780 28.72022 1.000 11.12074 H ? A ? 110 HD2 1
   ATOM 1687 HE1 . PHE A 140 ? 14.81911 27.88694 30.22913 1.000 17.04722 H ? A ? 110 HE1 1
   ATOM 1688 HE2 . PHE A 140 ? 11.48363 29.59991 28.63079 1.000 13.49316 H ? A ? 110 HE2 1
   ATOM 1689 HZ . PHE A 140 ? 13.77804 29.79045 29.34646 1.000 13.58420 H ? A ? 110 HZ 1
   ATOM 1690 N . HIS A 141 ? 9.55960 24.59113 27.03591 1.000 12.03654 N ? A ? 111 N 1
   ATOM 1691 CA . HIS A 141 ? 8.95443 24.95346 25.76627 1.000 10.89052 C ? A ? 111 CA 1
   ATOM 1692 C . HIS A 141 ? 7.42892 24.99271 25.86501 1.000 11.17419 C ? A ? 111 C 1
   ATOM 1693 O . HIS A 141 ? 6.88193 24.55178 26.84702 1.000 11.27643 O ? A ? 111 O 1
   ATOM 1694 CB . HIS A 141 ? 9.38222 23.94435 24.71090 1.000 11.17933 C ? A ? 111 CB 1
   ATOM 1695 CG . HIS A 141 ? 8.92465 22.55067 24.97980 1.000 9.54660 C ? A ? 111 CG 1
   ATOM 1696 ND1 . HIS A 141 ? 7.63317 22.14314 24.75002 1.000 14.50936 N ? A ? 111 ND1 1
   ATOM 1697 CD2 . HIS A 141 ? 9.60001 21.43609 25.34910 1.000 12.58143 C ? A ? 111 CD2 1
   ATOM 1698 CE1 . HIS A 141 ? 7.50686 20.87109 25.04455 1.000 13.03315 C ? A ? 111 CE1 1
   ATOM 1699 NE2 . HIS A 141 ? 8.70036 20.40503 25.37017 1.000 11.77083 N ? A ? 111 NE2 1
   ATOM 1700 H . HIS A 141 ? 9.00055 24.28534 27.61345 1.000 14.45278 H ? A ? 111 H 1
   ATOM 1701 HA . HIS A 141 ? 9.24492 25.84414 25.51486 1.000 13.07757 H ? A ? 111 HA 1
   ATOM 1702 HB2 . HIS A 141 ? 9.01442 24.21518 23.85517 1.000 13.42413 H ? A ? 111 HB2 1
   ATOM 1703 HB3 . HIS A 141 ? 10.35116 23.93293 24.66689 1.000 13.42413 H ? A ? 111 HB3 1
   ATOM 1704 HD1 . HIS A 141 ? 7.00114 22.64717 24.45659 1.000 17.42017 H ? A ? 111 HD1 1
   ATOM 1705 HD2 . HIS A 141 ? 10.50625 21.38164 25.55078 1.000 15.10666 H ? A ? 111 HD2 1
   ATOM 1706 HE1 . HIS A 141 ? 6.71578 20.38242 25.02731 1.000 15.64872 H ? A ? 111 HE1 1
   ATOM 1707 N . PRO A 142 ? 6.74801 25.59846 24.90284 1.000 10.60496 N ? A ? 112 N 1
   ATOM 1708 CA . PRO A 142 ? 5.28930 25.69999 25.01881 1.000 12.03299 C ? A ? 112 CA 1
   ATOM 1709 C . PRO A 142 ? 4.63525 24.33189 24.94787 1.000 11.42549 C ? A ? 112 C 1
   ATOM 1710 O . PRO A 142 ? 5.13723 23.38104 24.35905 1.000 13.63565 O ? A ? 112 O 1
   ATOM 1711 CB . PRO A 142 ? 4.89074 26.56627 23.81977 1.000 11.67079 C ? A ? 112 CB 1
   ATOM 1712 CG . PRO A 142 ? 6.11376 27.03833 23.25518 1.000 17.69524 C ? A ? 112 CG 1
   ATOM 1713 CD . PRO A 142 ? 7.24140 26.18778 23.66112 1.000 11.89780 C ? A ? 112 CD 1
   ATOM 1714 HA . PRO A 142 ? 5.03583 26.14703 25.84149 1.000 14.44853 H ? A ? 112 HA 1
   ATOM 1715 HB2 . PRO A 142 ? 4.40021 26.02947 23.17780 1.000 14.01389 H ? A ? 112 HB2 1
   ATOM 1716 HB3 . PRO A 142 ? 4.34208 27.30752 24.12048 1.000 14.01389 H ? A ? 112 HB3 1
   ATOM 1717 HG2 . PRO A 142 ? 6.02956 27.02662 22.28891 1.000 21.24323 H ? A ? 112 HG2 1
   ATOM 1718 HG3 . PRO A 142 ? 6.26358 27.94552 23.56417 1.000 21.24323 H ? A ? 112 HG3 1
   ATOM 1719 HD2 . PRO A 142 ? 7.42103 25.50431 22.99667 1.000 14.28630 H ? A ? 112 HD2 1
   ATOM 1720 HD3 . PRO A 142 ? 8.03961 26.71623 23.81764 1.000 14.28630 H ? A ? 112 HD3 1
   ATOM 1721 N . HIS A 143 ? 3.42169 24.29671 25.42131 1.000 15.12778 N ? A ? 113 N 1
   ATOM 1722 CA . HIS A 143 ? 2.59063 23.12623 25.34262 1.000 13.89982 C ? A ? 113 CA 1
   ATOM 1723 C . HIS A 143 ? 1.16076 23.51873 25.02498 1.000 18.07650 C ? A ? 113 C 1
   ATOM 1724 O . HIS A 143 ? 0.22907 22.87670 25.52620 1.000 15.77540 O ? A ? 113 O 1
   ATOM 1725 CB . HIS A 143 ? 2.64718 22.35904 26.63222 1.000 18.92109 C ? A ? 113 CB 1
   ATOM 1726 CG . HIS A 143 ? 2.88129 20.90525 26.41634 1.000 20.61956 C ? A ? 113 CG 1
   ATOM 1727 ND1 . HIS A 143 ? 1.98293 20.09174 25.76066 1.000 23.03564 N ? A ? 113 ND1 1
   ATOM 1728 CD2 . HIS A 143 ? 3.89603 20.10079 26.79210 1.000 31.13060 C ? A ? 113 CD2 1
   ATOM 1729 CE1 . HIS A 143 ? 2.46165 18.87023 25.68057 1.000 24.74049 C ? A ? 113 CE1 1
   ATOM 1730 NE2 . HIS A 143 ? 3.60928 18.83789 26.32625 1.000 39.04683 N ? A ? 113 NE2 1
   ATOM 1731 H . HIS A 143 ? 3.03856 24.96217 25.80857 1.000 18.16228 H ? A ? 113 H 1
   ATOM 1732 HA . HIS A 143 ? 2.90749 22.54407 24.63439 1.000 16.68872 H ? A ? 113 HA 1
   ATOM 1733 HB2 . HIS A 143 ? 3.37292 22.70441 27.17529 1.000 22.71425 H ? A ? 113 HB2 1
   ATOM 1734 HB3 . HIS A 143 ? 1.80402 22.46288 27.10040 1.000 22.71425 H ? A ? 113 HB3 1
   ATOM 1735 HD1 . HIS A 143 ? 1.22218 20.34549 25.45005 1.000 27.65170 H ? A ? 113 HD1 1
   ATOM 1736 HD2 . HIS A 143 ? 4.64934 20.35243 27.27593 1.000 37.36565 H ? A ? 113 HD2 1
   ATOM 1737 HE1 . HIS A 143 ? 2.06015 18.15382 25.24417 1.000 29.69753 H ? A ? 113 HE1 1
   ATOM 1738 N . GLN A 144 ? 0.95260 24.56886 24.21698 1.000 16.27344 N ? A ? 114 N 1
   ATOM 1739 CA . GLN A 144 ? -0.39173 25.05959 23.90938 1.000 16.64855 C ? A ? 114 CA 1
   ATOM 1740 C . GLN A 144 ? -1.18459 23.97511 23.19711 1.000 21.12040 C ? A ? 114 C 1
   ATOM 1741 O . GLN A 144 ? -0.68575 23.31896 22.27040 1.000 17.41978 O ? A ? 114 O 1
   ATOM 1742 CB . GLN A 144 ? -0.30727 26.29700 23.02298 1.000 18.83125 C ? A ? 114 CB 1
   ATOM 1743 CG . GLN A 144 ? -1.63721 26.93890 22.60790 1.000 17.18335 C ? A ? 114 CG 1
   ATOM 1744 CD . GLN A 144 ? -2.36626 27.54041 23.75433 1.000 16.47274 C ? A ? 114 CD 1
   ATOM 1745 OE1 . GLN A 144 ? -1.75351 27.83161 24.77323 1.000 17.84845 O ? A ? 114 OE1 1
   ATOM 1746 NE2 . GLN A 144 ? -3.69213 27.76350 23.59080 1.000 18.35722 N ? A ? 114 NE2 1
   ATOM 1747 H . GLN A 144 ? 1.57911 25.01571 23.83304 1.000 19.53707 H ? A ? 114 H 1
   ATOM 1748 HA . GLN A 144 ? -0.84856 25.30093 24.73033 1.000 19.98720 H ? A ? 114 HA 1
   ATOM 1749 HB2 . GLN A 144 ? 0.19783 26.97412 23.49972 1.000 22.60644 H ? A ? 114 HB2 1
   ATOM 1750 HB3 . GLN A 144 ? 0.15573 26.05092 22.20692 1.000 22.60644 H ? A ? 114 HB3 1
   ATOM 1751 HG2 . GLN A 144 ? -1.46156 27.64109 21.96217 1.000 20.62896 H ? A ? 114 HG2 1
   ATOM 1752 HG3 . GLN A 144 ? -2.20649 26.25996 22.21311 1.000 20.62896 H ? A ? 114 HG3 1
   ATOM 1753 HE21 . GLN A 144 ? -4.07430 27.55844 22.84817 1.000 22.03760 H ? A ? 114 HE21 1
   ATOM 1754 HE22 . GLN A 144 ? -4.15184 28.11022 24.22960 1.000 22.03760 H ? A ? 114 HE22 1
   ATOM 1755 N . HIS A 145 ? -2.42910 23.80278 23.62073 1.000 21.68805 N ? A ? 115 N 1
   ATOM 1756 CA . HIS A 145 ? -3.28588 22.76145 23.06037 1.000 18.98832 C ? A ? 115 CA 1
   ATOM 1757 C . HIS A 145 ? -3.42634 22.86493 21.54129 1.000 19.57329 C ? A ? 115 C 1
   ATOM 1758 O . HIS A 145 ? -3.75938 23.92107 21.02164 1.000 19.39299 O ? A ? 115 O 1
   ATOM 1759 CB . HIS A 145 ? -4.67855 22.82172 23.69128 1.000 23.60784 C ? A ? 115 CB 1
   ATOM 1760 CG . HIS A 145 ? -5.58253 21.71951 23.21041 1.000 40.25498 C ? A ? 115 CG 1
   ATOM 1761 ND1 . HIS A 145 ? -5.11814 20.44559 22.95023 1.000 45.74460 N ? A ? 115 ND1 1
   ATOM 1762 CD2 . HIS A 145 ? -6.91214 21.68912 22.94131 1.000 54.51464 C ? A ? 115 CD2 1
   ATOM 1763 CE1 . HIS A 145 ? -6.11262 19.67860 22.54059 1.000 48.72911 C ? A ? 115 CE1 1
   ATOM 1764 NE2 . HIS A 145 ? -7.21726 20.40398 22.54717 1.000 61.19839 N ? A ? 115 NE2 1
   ATOM 1765 H . HIS A 145 ? -2.80500 24.27534 24.23309 1.000 26.03459 H ? A ? 115 H 1
   ATOM 1766 HA . HIS A 145 ? -2.86465 21.91198 23.26497 1.000 22.79492 H ? A ? 115 HA 1
   ATOM 1767 HB2 . HIS A 145 ? -4.59286 22.74146 24.65415 1.000 28.33835 H ? A ? 115 HB2 1
   ATOM 1768 HB3 . HIS A 145 ? -5.09164 23.66956 23.46450 1.000 28.33835 H ? A ? 115 HB3 1
   ATOM 1769 HD2 . HIS A 145 ? -7.50600 22.40153 23.00990 1.000 65.42651 H ? A ? 115 HD2 1
   ATOM 1770 HE1 . HIS A 145 ? -6.04690 18.78503 22.29134 1.000 58.48387 H ? A ? 115 HE1 1
   ATOM 1771 HE2 . HIS A 145 ? -8.00163 20.11950 22.33873 1.000 73.44701 H ? A ? 115 HE2 1
   ATOM 1772 N . GLY A 146 ? -3.04943 21.81245 20.82991 1.000 19.34434 N ? A ? 116 N 1
   ATOM 1773 CA . GLY A 146 ? -3.05419 21.82675 19.38899 1.000 17.03640 C ? A ? 116 CA 1
   ATOM 1774 C . GLY A 146 ? -2.17511 22.79194 18.63552 1.000 19.11772 C ? A ? 116 C 1
   ATOM 1775 O . GLY A 146 ? -2.22503 22.79863 17.41170 1.000 19.37359 O ? A ? 116 O 1
   ATOM 1776 H . GLY A 146 ? -2.78324 21.06858 21.16962 1.000 23.22215 H ? A ? 116 H 1
   ATOM 1777 HA2 . GLY A 146 ? -2.80141 20.93934 19.08982 1.000 20.45262 H ? A ? 116 HA2 1
   ATOM 1778 HA3 . GLY A 146 ? -3.96339 22.00894 19.10428 1.000 20.45262 H ? A ? 116 HA3 1
   ATOM 1779 N . LYS A 147 ? -1.31695 23.52445 19.31907 1.000 16.27241 N ? A ? 117 N 1
   ATOM 1780 CA . LYS A 147 ? -0.43184 24.49129 18.67402 1.000 15.81740 C ? A ? 117 CA 1
   ATOM 1781 C . LYS A 147 ? 1.02244 24.34960 19.16175 1.000 13.82159 C ? A ? 117 C 1
   ATOM 1782 O . LYS A 147 ? 1.83848 25.25163 18.94383 1.000 15.88142 O ? A ? 117 O 1
   ATOM 1783 CB . LYS A 147 ? -0.95325 25.90829 18.94404 1.000 14.74978 C ? A ? 117 CB 1
   ATOM 1784 CG . LYS A 147 ? -2.32045 26.20033 18.38949 1.000 26.13579 C ? A ? 117 CG 1
   ATOM 1785 CD . LYS A 147 ? -2.72705 27.65939 18.65860 1.000 25.99537 C ? A ? 117 CD 1
   ATOM 1786 CE . LYS A 147 ? -3.98999 28.09300 17.87930 1.000 33.88885 C ? A ? 117 CE 1
   ATOM 1787 NZ . LYS A 147 ? -5.07971 27.13510 18.17738 1.000 36.23177 N ? A ? 117 NZ 1
   ATOM 1788 H . LYS A 147 ? -1.22192 23.48377 20.17284 1.000 19.53583 H ? A ? 117 H 1
   ATOM 1789 HA . LYS A 147 ? -0.42296 24.33878 17.71612 1.000 18.98981 H ? A ? 117 HA 1
   ATOM 1790 HB2 . LYS A 147 ? -0.99427 26.04233 19.90386 1.000 17.70867 H ? A ? 117 HB2 1
   ATOM 1791 HB3 . LYS A 147 ? -0.33676 26.54294 18.54647 1.000 17.70867 H ? A ? 117 HB3 1
   ATOM 1792 HG2 . LYS A 147 ? -2.31771 26.05475 17.43048 1.000 31.37188 H ? A ? 117 HG2 1
   ATOM 1793 HG3 . LYS A 147 ? -2.97122 25.61790 18.81160 1.000 31.37188 H ? A ? 117 HG3 1
   ATOM 1794 HD2 . LYS A 147 ? -2.91022 27.76571 19.60520 1.000 31.20339 H ? A ? 117 HD2 1
   ATOM 1795 HD3 . LYS A 147 ? -1.99892 28.24307 18.39397 1.000 31.20339 H ? A ? 117 HD3 1
   ATOM 1796 HE2 . LYS A 147 ? -4.26337 28.98119 18.15730 1.000 40.67556 H ? A ? 117 HE2 1
   ATOM 1797 HE3 . LYS A 147 ? -3.81156 28.08402 16.92589 1.000 40.67556 H ? A ? 117 HE3 1
   ATOM 1798 HZ1 . LYS A 147 ? -5.83712 27.40798 17.79795 1.000 43.48706 H ? A ? 117 HZ1 1
   ATOM 1799 HZ2 . LYS A 147 ? -4.87197 26.32962 17.86091 1.000 43.48706 H ? A ? 117 HZ2 1
   ATOM 1800 HZ3 . LYS A 147 ? -5.20187 27.07712 19.05704 1.000 43.48706 H ? A ? 117 HZ3 1
   ATOM 1801 N . THR A 148 ? 1.39217 23.23958 19.81246 1.000 14.25436 N ? A ? 118 N 1
   ATOM 1802 CA . THR A 148 ? 2.75881 23.09726 20.31004 1.000 14.10074 C ? A ? 118 CA 1
   ATOM 1803 C . THR A 148 ? 3.76970 23.13174 19.18644 1.000 13.41644 C ? A ? 118 C 1
   ATOM 1804 O . THR A 148 ? 4.84924 23.73806 19.33521 1.000 11.87794 O ? A ? 118 O 1
   ATOM 1805 CB . THR A 148 ? 2.86425 21.82354 21.14222 1.000 15.27315 C ? A ? 118 CB 1
   ATOM 1806 OG1 . THR A 148 ? 1.99518 22.06978 22.28514 1.000 16.26841 O ? A ? 118 OG1 1
   ATOM 1807 CG2 . THR A 148 ? 4.26054 21.58629 21.60038 1.000 14.15836 C ? A ? 118 CG2 1
   ATOM 1808 H . THR A 148 ? 0.87906 22.56871 19.97451 1.000 17.11417 H ? A ? 118 H 1
   ATOM 1809 HA . THR A 148 ? 2.97224 23.84424 20.89087 1.000 16.92983 H ? A ? 118 HA 1
   ATOM 1810 HB . THR A 148 ? 2.61424 21.02978 20.64387 1.000 18.33672 H ? A ? 118 HB 1
   ATOM 1811 HG1 . THR A 148 ? 1.94938 21.38169 22.76475 1.000 19.53103 H ? A ? 118 HG1 1
   ATOM 1812 HG21 . THR A 148 ? 4.27095 20.91146 22.29709 1.000 16.99896 H ? A ? 118 HG21 1
   ATOM 1813 HG22 . THR A 148 ? 4.80584 21.28120 20.85845 1.000 16.99896 H ? A ? 118 HG22 1
   ATOM 1814 HG23 . THR A 148 ? 4.63842 22.40757 21.95195 1.000 16.99896 H ? A ? 118 HG23 1
   ATOM 1815 N . GLY A 149 ? 3.47592 22.44269 18.09019 1.000 13.49734 N ? A ? 119 N 1
   ATOM 1816 CA . GLY A 149 ? 4.43013 22.42152 16.99078 1.000 15.51492 C ? A ? 119 CA 1
   ATOM 1817 C . GLY A 149 ? 4.68416 23.81725 16.45590 1.000 12.64239 C ? A ? 119 C 1
   ATOM 1818 O . GLY A 149 ? 5.82232 24.21884 16.17894 1.000 13.36345 O ? A ? 119 O 1
   ATOM 1819 H . GLY A 149 ? 2.75433 21.99301 17.96103 1.000 16.20575 H ? A ? 119 H 1
   ATOM 1820 HA2 . GLY A 149 ? 5.27151 22.04867 17.29733 1.000 18.62684 H ? A ? 119 HA2 1
   ATOM 1821 HA3 . GLY A 149 ? 4.08458 21.87122 16.27059 1.000 18.62684 H ? A ? 119 HA3 1
   ATOM 1822 N . ARG A 150 ? 3.61334 24.56467 16.24030 1.000 15.00578 N ? A ? 120 N 1
   ATOM 1823 CA . ARG A 150 ? 3.81784 25.88178 15.66196 1.000 12.76267 C ? A ? 120 CA 1
   ATOM 1824 C . ARG A 150 ? 4.61126 26.76741 16.62042 1.000 11.74097 C ? A ? 120 C 1
   ATOM 1825 O . ARG A 150 ? 5.48417 27.53654 16.19015 1.000 14.08677 O ? A ? 120 O 1
   ATOM 1826 CB . ARG A 150 ? 2.48213 26.53342 15.28767 1.000 17.84969 C ? A ? 120 CB 1
   ATOM 1827 CG . ARG A 150 ? 2.68475 27.99102 14.99562 1.000 17.37559 C ? A ? 120 CG 1
   ATOM 1828 CD . ARG A 150 ? 1.50362 28.68203 14.19819 1.000 26.99247 C ? A ? 120 CD 1
   ATOM 1829 NE . ARG A 150 ? 1.98037 29.98929 13.72552 1.000 28.48164 N ? A ? 120 NE 1
   ATOM 1830 CZ . ARG A 150 ? 1.92696 31.12252 14.42152 1.000 28.69883 C ? A ? 120 CZ 1
   ATOM 1831 NH1 . ARG A 150 ? 1.26559 31.19082 15.56484 1.000 21.06764 N ? A ? 120 NH1 1
   ATOM 1832 NH2 . ARG A 150 ? 2.54275 32.21227 13.94977 1.000 30.91048 N ? A ? 120 NH2 1
   ATOM 1833 H . ARG A 150 ? 2.79951 24.34502 16.41071 1.000 18.01587 H ? A ? 120 H 1
   ATOM 1834 HA . ARG A 150 ? 4.32141 25.78719 14.83833 1.000 15.32415 H ? A ? 120 HA 1
   ATOM 1835 HB2 . ARG A 150 ? 2.12043 26.10433 14.49649 1.000 21.42857 H ? A ? 120 HB2 1
   ATOM 1836 HB3 . ARG A 150 ? 1.85905 26.44713 16.02606 1.000 21.42857 H ? A ? 120 HB3 1
   ATOM 1837 HG2 . ARG A 150 ? 2.78215 28.46335 15.83724 1.000 20.85965 H ? A ? 120 HG2 1
   ATOM 1838 HG3 . ARG A 150 ? 3.49041 28.08986 14.46455 1.000 20.85965 H ? A ? 120 HG3 1
   ATOM 1839 HD2 . ARG A 150 ? 1.25204 28.13836 13.43528 1.000 32.39990 H ? A ? 120 HD2 1
   ATOM 1840 HD3 . ARG A 150 ? 0.73830 28.81188 14.77985 1.000 32.39990 H ? A ? 120 HD3 1
   ATOM 1841 HE . ARG A 150 ? 2.32089 30.02490 12.93661 1.000 34.18690 H ? A ? 120 HE 1
   ATOM 1842 HH11 . ARG A 150 ? 0.86107 30.49586 15.86978 1.000 25.29011 H ? A ? 120 HH11 1
   ATOM 1843 HH12 . ARG A 150 ? 1.24008 31.93020 16.00333 1.000 25.29011 H ? A ? 120 HH12 1
   ATOM 1844 HH21 . ARG A 150 ? 2.96811 32.17653 13.20319 1.000 37.10151 H ? A ? 120 HH21 1
   ATOM 1845 HH22 . ARG A 150 ? 2.51328 32.94863 14.39306 1.000 37.10151 H ? A ? 120 HH22 1
   ATOM 1846 N . GLN A 151 ? 4.29878 26.70178 17.91986 1.000 14.26043 N ? A ? 121 N 1
   ATOM 1847 CA . GLN A 151 ? 4.94984 27.60649 18.86800 1.000 14.33610 C ? A ? 121 CA 1
   ATOM 1848 C . GLN A 151 ? 6.40603 27.25761 19.08720 1.000 14.30789 C ? A ? 121 C 1
   ATOM 1849 O . GLN A 151 ? 7.23631 28.16309 19.20793 1.000 10.95593 O ? A ? 121 O 1
   ATOM 1850 CB . GLN A 151 ? 4.18820 27.65848 20.18820 1.000 12.23048 C ? A ? 121 CB 1
   ATOM 1851 CG . GLN A 151 ? 2.69288 28.14190 19.99625 1.000 15.07268 C ? A ? 121 CG 1
   ATOM 1852 CD . GLN A 151 ? 2.14313 28.67926 21.31668 1.000 15.60244 C ? A ? 121 CD 1
   ATOM 1853 OE1 . GLN A 151 ? 2.62298 28.27857 22.39473 1.000 12.63956 O ? A ? 121 OE1 1
   ATOM 1854 NE2 . GLN A 151 ? 1.11153 29.55567 21.25158 1.000 15.82169 N ? A ? 121 NE2 1
   ATOM 1855 H . GLN A 151 ? 3.72982 26.15809 18.26669 1.000 17.12145 H ? A ? 121 H 1
   ATOM 1856 HA . GLN A 151 ? 4.92293 28.50093 18.49363 1.000 17.21226 H ? A ? 121 HA 1
   ATOM 1857 HB2 . GLN A 151 ? 4.17183 26.77171 20.58097 1.000 14.68552 H ? A ? 121 HB2 1
   ATOM 1858 HB3 . GLN A 151 ? 4.63248 28.27856 20.78738 1.000 14.68552 H ? A ? 121 HB3 1
   ATOM 1859 HG2 . GLN A 151 ? 2.66114 28.85030 19.33439 1.000 18.09616 H ? A ? 121 HG2 1
   ATOM 1860 HG3 . GLN A 151 ? 2.14269 27.39591 19.71041 1.000 18.09616 H ? A ? 121 HG3 1
   ATOM 1861 HE21 . GLN A 151 ? 0.79240 29.78819 20.48758 1.000 18.99496 H ? A ? 121 HE21 1
   ATOM 1862 HE22 . GLN A 151 ? 0.77600 29.87931 21.97426 1.000 18.99496 H ? A ? 121 HE22 1
   ATOM 1863 N . VAL A 152 ? 6.76798 25.99120 19.04272 1.000 12.85029 N ? A ? 122 N 1
   ATOM 1864 CA . VAL A 152 ? 8.18726 25.67154 19.05140 1.000 8.27192 C ? A ? 122 CA 1
   ATOM 1865 C . VAL A 152 ? 8.85106 26.09707 17.75556 1.000 14.82949 C ? A ? 122 C 1
   ATOM 1866 O . VAL A 152 ? 9.95758 26.65394 17.75575 1.000 10.69460 O ? A ? 122 O 1
   ATOM 1867 CB . VAL A 152 ? 8.34060 24.17510 19.29572 1.000 10.00014 C ? A ? 122 CB 1
   ATOM 1868 CG1 . VAL A 152 ? 9.80079 23.77562 19.20557 1.000 8.11019 C ? A ? 122 CG1 1
   ATOM 1869 CG2 . VAL A 152 ? 7.82701 23.79197 20.73246 1.000 13.97536 C ? A ? 122 CG2 1
   ATOM 1870 H . VAL A 152 ? 6.23391 25.31802 19.00817 1.000 15.42929 H ? A ? 122 H 1
   ATOM 1871 HA . VAL A 152 ? 8.62364 26.16288 19.76489 1.000 9.93525 H ? A ? 122 HA 1
   ATOM 1872 HB . VAL A 152 ? 7.82100 23.70736 18.62331 1.000 12.00911 H ? A ? 122 HB 1
   ATOM 1873 HG11 . VAL A 152 ? 9.91618 22.90540 19.61826 1.000 9.74116 H ? A ? 122 HG11 1
   ATOM 1874 HG12 . VAL A 152 ? 10.06026 23.73589 18.27177 1.000 9.74116 H ? A ? 122 HG12 1
   ATOM 1875 HG13 . VAL A 152 ? 10.33814 24.43600 19.67038 1.000 9.74116 H ? A ? 122 HG13 1
   ATOM 1876 HG21 . VAL A 152 ? 7.87088 22.82863 20.83704 1.000 16.77938 H ? A ? 122 HG21 1
   ATOM 1877 HG22 . VAL A 152 ? 8.39030 24.22255 21.39442 1.000 16.77938 H ? A ? 122 HG22 1
   ATOM 1878 HG23 . VAL A 152 ? 6.91053 24.09401 20.83117 1.000 16.77938 H ? A ? 122 HG23 1
   ATOM 1879 N . ALA A 153 ? 8.17757 25.86748 16.63058 1.000 12.15759 N ? A ? 123 N 1
   ATOM 1880 CA . ALA A 153 ? 8.78756 26.21291 15.34581 1.000 13.29648 C ? A ? 123 CA 1
   ATOM 1881 C . ALA A 153 ? 9.00967 27.72029 15.21758 1.000 12.20157 C ? A ? 123 C 1
   ATOM 1882 O . ALA A 153 ? 9.97781 28.15253 14.56400 1.000 12.75251 O ? A ? 123 O 1
   ATOM 1883 CB . ALA A 153 ? 7.92590 25.74098 14.17035 1.000 14.45831 C ? A ? 123 CB 1
   ATOM 1884 H . ALA A 153 ? 7.39074 25.52368 16.58268 1.000 14.59805 H ? A ? 123 H 1
   ATOM 1885 HA . ALA A 153 ? 9.64013 25.75265 15.29892 1.000 15.96472 H ? A ? 123 HA 1
   ATOM 1886 HB1 . ALA A 153 ? 8.37045 25.97261 13.33992 1.000 17.35891 H ? A ? 123 HB1 1
   ATOM 1887 HB2 . ALA A 153 ? 7.81266 24.77934 14.22788 1.000 17.35891 H ? A ? 123 HB2 1
   ATOM 1888 HB3 . ALA A 153 ? 7.06173 26.17915 14.21634 1.000 17.35891 H ? A ? 123 HB3 1
   ATOM 1889 N . MET A 154 ? 8.15813 28.53825 15.87355 1.000 14.09008 N ? A ? 124 N 1
   ATOM 1890 CA . MET A 154 ? 8.34216 29.98615 15.81505 1.000 11.95175 C ? A ? 124 CA 1
   ATOM 1891 C . MET A 154 ? 9.58602 30.41024 16.58326 1.000 13.85614 C ? A ? 124 C 1
   ATOM 1892 O . MET A 154 ? 10.08771 31.51039 16.35730 1.000 14.49545 O ? A ? 124 O 1
   ATOM 1893 CB . MET A 154 ? 7.08632 30.73365 16.33137 1.000 15.78067 C ? A ? 124 CB 1
   ATOM 1894 CG . MET A 154 ? 5.87346 30.70263 15.33878 1.000 16.44830 C ? A ? 124 CG 1
   ATOM 1895 SD . MET A 154 ? 6.37054 31.41281 13.74621 1.000 18.58018 S ? A ? 124 SD 1
   ATOM 1896 CE . MET A 154 ? 6.54713 33.11940 14.17082 1.000 16.76614 C ? A ? 124 CE 1
   ATOM 1897 H . MET A 154 ? 7.48709 28.27768 16.34409 1.000 16.91703 H ? A ? 124 H 1
   ATOM 1898 HA . MET A 154 ? 8.43861 30.25253 14.88735 1.000 14.35104 H ? A ? 124 HA 1
   ATOM 1899 HB2 . MET A 154 ? 6.79900 30.32226 17.16149 1.000 18.94574 H ? A ? 124 HB2 1
   ATOM 1900 HB3 . MET A 154 ? 7.31866 31.66286 16.48461 1.000 18.94574 H ? A ? 124 HB3 1
   ATOM 1901 HG2 . MET A 154 ? 5.58863 29.78621 15.19759 1.000 19.74690 H ? A ? 124 HG2 1
   ATOM 1902 HG3 . MET A 154 ? 5.14081 31.22588 15.69981 1.000 19.74690 H ? A ? 124 HG3 1
   ATOM 1903 HE1 . MET A 154 ? 6.85657 33.60817 13.39220 1.000 20.12830 H ? A ? 124 HE1 1
   ATOM 1904 HE2 . MET A 154 ? 5.68696 33.46415 14.45746 1.000 20.12830 H ? A ? 124 HE2 1
   ATOM 1905 HE3 . MET A 154 ? 7.19250 33.20064 14.89040 1.000 20.12830 H ? A ? 124 HE3 1
   ATOM 1906 N . GLY A 155 ? 10.06481 29.60057 17.52784 1.000 14.92636 N ? A ? 125 N 1
   ATOM 1907 CA . GLY A 155 ? 11.31184 29.92186 18.20936 1.000 11.73654 C ? A ? 125 CA 1
   ATOM 1908 C . GLY A 155 ? 11.38158 29.58459 19.69289 1.000 9.25576 C ? A ? 125 C 1
   ATOM 1909 O . GLY A 155 ? 12.43811 29.75611 20.30312 1.000 13.35259 O ? A ? 125 O 1
   ATOM 1910 H . GLY A 155 ? 9.69005 28.87097 17.78637 1.000 17.92057 H ? A ? 125 H 1
   ATOM 1911 HA2 . GLY A 155 ? 12.03139 29.44162 17.77058 1.000 14.09279 H ? A ? 125 HA2 1
   ATOM 1912 HA3 . GLY A 155 ? 11.46954 30.87504 18.12287 1.000 14.09279 H ? A ? 125 HA3 1
   ATOM 1913 N . LEU A 156 ? 10.25968 29.19667 20.30289 1.000 9.66233 N ? A ? 126 N 1
   ATOM 1914 CA . LEU A 156 ? 10.20930 29.10602 21.76139 1.000 10.34640 C ? A ? 126 CA 1
   ATOM 1915 C . LEU A 156 ? 10.84314 27.81193 22.23996 1.000 12.33009 C ? A ? 126 C 1
   ATOM 1916 O . LEU A 156 ? 10.24070 26.73592 22.16100 1.000 12.95772 O ? A ? 126 O 1
   ATOM 1917 CB . LEU A 156 ? 8.78093 29.24083 22.27920 1.000 9.73309 C ? A ? 126 CB 1
   ATOM 1918 CG . LEU A 156 ? 8.23523 30.67879 22.06935 1.000 11.97484 C ? A ? 126 CG 1
   ATOM 1919 CD1 . LEU A 156 ? 6.77728 30.62682 22.55909 1.000 13.99591 C ? A ? 126 CD1 1
   ATOM 1920 CD2 . LEU A 156 ? 9.05272 31.76517 22.72865 1.000 9.89235 C ? A ? 126 CD2 1
   ATOM 1921 H . LEU A 156 ? 9.52942 28.98505 19.90097 1.000 11.60373 H ? A ? 126 H 1
   ATOM 1922 HA . LEU A 156 ? 10.73282 29.84092 22.11741 1.000 12.42461 H ? A ? 126 HA 1
   ATOM 1923 HB2 . LEU A 156 ? 8.20713 28.62223 21.80067 1.000 11.68865 H ? A ? 126 HB2 1
   ATOM 1924 HB3 . LEU A 156 ? 8.76437 29.04208 23.22848 1.000 11.68865 H ? A ? 126 HB3 1
   ATOM 1925 HG . LEU A 156 ? 8.28887 30.94096 21.13699 1.000 14.37874 H ? A ? 126 HG 1
   ATOM 1926 HD11 . LEU A 156 ? 6.38075 31.50698 22.46433 1.000 16.80402 H ? A ? 126 HD11 1
   ATOM 1927 HD12 . LEU A 156 ? 6.28695 29.98371 22.02348 1.000 16.80402 H ? A ? 126 HD12 1
   ATOM 1928 HD13 . LEU A 156 ? 6.76657 30.35778 23.49097 1.000 16.80402 H ? A ? 126 HD13 1
   ATOM 1929 HD21 . LEU A 156 ? 8.52573 32.57871 22.76533 1.000 11.87976 H ? A ? 126 HD21 1
   ATOM 1930 HD22 . LEU A 156 ? 9.28792 31.48267 23.62630 1.000 11.87976 H ? A ? 126 HD22 1
   ATOM 1931 HD23 . LEU A 156 ? 9.85707 31.91530 22.20771 1.000 11.87976 H ? A ? 126 HD23 1
   ATOM 1932 N . ALA A 157 ? 11.99120 27.95156 22.87646 1.000 13.22987 N ? A ? 127 N 1
   ATOM 1933 CA . ALA A 157 ? 12.57599 26.87975 23.65994 1.000 9.73417 C ? A ? 127 CA 1
   ATOM 1934 C . ALA A 157 ? 13.66147 27.48092 24.49605 1.000 11.38589 C ? A ? 127 C 1
   ATOM 1935 O . ALA A 157 ? 14.27101 28.45922 24.09420 1.000 12.62658 O ? A ? 127 O 1
   ATOM 1936 CB . ALA A 157 ? 13.18411 25.78666 22.81512 1.000 11.59885 C ? A ? 127 CB 1
   ATOM 1937 H . ALA A 157 ? 12.46110 28.67181 22.87052 1.000 15.88478 H ? A ? 127 H 1
   ATOM 1938 HA . ALA A 157 ? 11.88078 26.48558 24.20969 1.000 11.68994 H ? A ? 127 HA 1
   ATOM 1939 HB1 . ALA A 157 ? 13.52184 25.08834 23.39752 1.000 13.92756 H ? A ? 127 HB1 1
   ATOM 1940 HB2 . ALA A 157 ? 12.50235 25.42587 22.22696 1.000 13.92756 H ? A ? 127 HB2 1
   ATOM 1941 HB3 . ALA A 157 ? 13.90982 26.15968 22.29063 1.000 13.92756 H ? A ? 127 HB3 1
   ATOM 1942 N . GLY A 158 ? 13.85083 26.88542 25.67612 1.000 10.78093 N ? A ? 128 N 1
   ATOM 1943 CA . GLY A 158 ? 14.89943 27.27310 26.59754 1.000 11.58847 C ? A ? 128 CA 1
   ATOM 1944 C . GLY A 158 ? 15.48311 26.06349 27.30540 1.000 10.71214 C ? A ? 128 C 1
   ATOM 1945 O . GLY A 158 ? 15.01127 24.93881 27.11431 1.000 10.37987 O ? A ? 128 O 1
   ATOM 1946 H . GLY A 158 ? 13.36697 26.23657 25.96675 1.000 12.94605 H ? A ? 128 H 1
   ATOM 1947 HA2 . GLY A 158 ? 15.60986 27.72181 26.11293 1.000 13.91510 H ? A ? 128 HA2 1
   ATOM 1948 HA3 . GLY A 158 ? 14.54007 27.87927 27.26412 1.000 13.91510 H ? A ? 128 HA3 1
   ATOM 1949 N . LEU A 159 ? 16.49329 26.30371 28.14860 1.000 12.76255 N ? A ? 129 N 1
   ATOM 1950 CA . LEU A 159 ? 17.18293 25.19089 28.78319 1.000 10.82200 C ? A ? 129 CA 1
   ATOM 1951 C . LEU A 159 ? 17.07257 25.29962 30.28525 1.000 12.54510 C ? A ? 129 C 1
   ATOM 1952 O . LEU A 159 ? 16.85297 26.37895 30.82805 1.000 13.80643 O ? A ? 129 O 1
   ATOM 1953 CB . LEU A 159 ? 18.65506 25.13353 28.38914 1.000 12.73071 C ? A ? 129 CB 1
   ATOM 1954 CG . LEU A 159 ? 19.04215 24.61884 27.00266 1.000 19.15917 C ? A ? 129 CG 1
   ATOM 1955 CD1 . LEU A 159 ? 20.53608 24.89871 26.79200 1.000 26.99174 C ? A ? 129 CD1 1
   ATOM 1956 CD2 . LEU A 159 ? 18.75796 23.11159 26.86553 1.000 17.61093 C ? A ? 129 CD2 1
   ATOM 1957 H . LEU A 159 ? 16.78474 27.08499 28.35899 1.000 15.32400 H ? A ? 129 H 1
   ATOM 1958 HA . LEU A 159 ? 16.76088 24.36487 28.49951 1.000 12.99534 H ? A ? 129 HA 1
   ATOM 1959 HB2 . LEU A 159 ? 19.00637 26.03545 28.45258 1.000 15.28579 H ? A ? 129 HB2 1
   ATOM 1960 HB3 . LEU A 159 ? 19.10285 24.55736 29.02821 1.000 15.28579 H ? A ? 129 HB3 1
   ATOM 1961 HG . LEU A 159 ? 18.51653 25.06859 26.32270 1.000 22.99994 H ? A ? 129 HG 1
   ATOM 1962 HD11 . LEU A 159 ? 20.80999 24.52620 25.93929 1.000 32.39902 H ? A ? 129 HD11 1
   ATOM 1963 HD12 . LEU A 159 ? 20.68134 25.85776 26.79598 1.000 32.39902 H ? A ? 129 HD12 1
   ATOM 1964 HD13 . LEU A 159 ? 21.03929 24.48495 27.51067 1.000 32.39902 H ? A ? 129 HD13 1
   ATOM 1965 HD21 . LEU A 159 ? 19.03403 22.81714 25.98349 1.000 21.14206 H ? A ? 129 HD21 1
   ATOM 1966 HD22 . LEU A 159 ? 19.25745 22.63291 27.54543 1.000 21.14206 H ? A ? 129 HD22 1
   ATOM 1967 HD23 . LEU A 159 ? 17.80756 22.95743 26.98329 1.000 21.14206 H ? A ? 129 HD23 1
   ATOM 1968 N . VAL A 160 ? 17.22054 24.16121 30.95452 1.000 11.50758 N ? A ? 130 N 1
   ATOM 1969 CA . VAL A 160 ? 17.26365 24.10992 32.41113 1.000 11.98300 C ? A ? 130 CA 1
   ATOM 1970 C . VAL A 160 ? 18.52659 23.34849 32.79458 1.000 14.92543 C ? A ? 130 C 1
   ATOM 1971 O . VAL A 160 ? 18.71834 22.19412 32.38388 1.000 13.82226 O ? A ? 130 O 1
   ATOM 1972 CB . VAL A 160 ? 16.02121 23.44422 33.02603 1.000 12.28571 C ? A ? 130 CB 1
   ATOM 1973 CG1 . VAL A 160 ? 16.06967 23.47394 34.52159 1.000 11.28580 C ? A ? 130 CG1 1
   ATOM 1974 CG2 . VAL A 160 ? 14.75227 24.06188 32.55195 1.000 11.28427 C ? A ? 130 CG2 1
   ATOM 1975 H . VAL A 160 ? 17.29946 23.39142 30.57929 1.000 13.81803 H ? A ? 130 H 1
   ATOM 1976 HA . VAL A 160 ? 17.31340 25.01255 32.76282 1.000 14.38854 H ? A ? 130 HA 1
   ATOM 1977 HB . VAL A 160 ? 16.02812 22.52030 32.73070 1.000 14.75180 H ? A ? 130 HB 1
   ATOM 1978 HG11 . VAL A 160 ? 15.21099 23.18864 34.87112 1.000 13.55190 H ? A ? 130 HG11 1
   ATOM 1979 HG12 . VAL A 160 ? 16.76727 22.87310 34.82695 1.000 13.55190 H ? A ? 130 HG12 1
   ATOM 1980 HG13 . VAL A 160 ? 16.26143 24.37891 34.81342 1.000 13.55190 H ? A ? 130 HG13 1
   ATOM 1981 HG21 . VAL A 160 ? 14.00571 23.63010 32.99594 1.000 13.55007 H ? A ? 130 HG21 1
   ATOM 1982 HG22 . VAL A 160 ? 14.76224 25.00790 32.76605 1.000 13.55007 H ? A ? 130 HG22 1
   ATOM 1983 HG23 . VAL A 160 ? 14.68134 23.94068 31.59217 1.000 13.55007 H ? A ? 130 HG23 1
   ATOM 1984 N . VAL A 161 ? 19.38925 23.99673 33.54989 1.000 10.57636 N ? A ? 131 N 1
   ATOM 1985 CA . VAL A 161 ? 20.59193 23.36684 34.05100 1.000 8.52171 C ? A ? 131 CA 1
   ATOM 1986 C . VAL A 161 ? 20.34998 23.10951 35.52690 1.000 13.12307 C ? A ? 131 C 1
   ATOM 1987 O . VAL A 161 ? 20.32341 24.06241 36.31428 1.000 14.91277 O ? A ? 131 O 1
   ATOM 1988 CB . VAL A 161 ? 21.82956 24.24632 33.81150 1.000 9.04168 C ? A ? 131 CB 1
   ATOM 1989 CG1 . VAL A 161 ? 22.99314 23.71278 34.61108 1.000 14.53305 C ? A ? 131 CG1 1
   ATOM 1990 CG2 . VAL A 161 ? 22.10917 24.32591 32.33980 1.000 14.17034 C ? A ? 131 CG2 1
   ATOM 1991 H . VAL A 161 ? 19.29788 24.81747 33.78995 1.000 12.70057 H ? A ? 131 H 1
   ATOM 1992 HA . VAL A 161 ? 20.74530 22.51712 33.60901 1.000 10.23499 H ? A ? 131 HA 1
   ATOM 1993 HB . VAL A 161 ? 21.67761 25.15449 34.11652 1.000 10.85895 H ? A ? 131 HB 1
   ATOM 1994 HG11 . VAL A 161 ? 23.80782 24.14447 34.30968 1.000 17.44860 H ? A ? 131 HG11 1
   ATOM 1995 HG12 . VAL A 161 ? 22.84522 23.90449 35.55037 1.000 17.44860 H ? A ? 131 HG12 1
   ATOM 1996 HG13 . VAL A 161 ? 23.05679 22.75447 34.47510 1.000 17.44860 H ? A ? 131 HG13 1
   ATOM 1997 HG21 . VAL A 161 ? 22.88833 24.88554 32.19620 1.000 17.01334 H ? A ? 131 HG21 1
   ATOM 1998 HG22 . VAL A 161 ? 22.27676 23.43243 32.00141 1.000 17.01334 H ? A ? 131 HG22 1
   ATOM 1999 HG23 . VAL A 161 ? 21.33902 24.71003 31.89234 1.000 17.01334 H ? A ? 131 HG23 1
   ATOM 2000 N . ILE A 162 ? 20.14958 21.85312 35.91724 1.000 10.57184 N ? A ? 132 N 1
   ATOM 2001 CA . ILE A 162 ? 19.96482 21.50297 37.32001 1.000 9.78680 C ? A ? 132 CA 1
   ATOM 2002 C . ILE A 162 ? 21.31108 21.05217 37.86281 1.000 15.14833 C ? A ? 132 C 1
   ATOM 2003 O . ILE A 162 ? 21.94442 20.19076 37.25696 1.000 12.17999 O ? A ? 132 O 1
   ATOM 2004 CB . ILE A 162 ? 18.91632 20.38667 37.47504 1.000 10.52224 C ? A ? 132 CB 1
   ATOM 2005 CG1 . ILE A 162 ? 17.58916 20.77041 36.85276 1.000 12.70446 C ? A ? 132 CG1 1
   ATOM 2006 CG2 . ILE A 162 ? 18.74171 19.98787 38.98361 1.000 15.04008 C ? A ? 132 CG2 1
   ATOM 2007 CD1 . ILE A 162 ? 16.50910 19.69242 36.91985 1.000 14.24214 C ? A ? 132 CD1 1
   ATOM 2008 H . ILE A 162 ? 20.11657 21.18123 35.38145 1.000 12.69515 H ? A ? 132 H 1
   ATOM 2009 HA . ILE A 162 ? 19.66373 22.27886 37.81824 1.000 11.75310 H ? A ? 132 HA 1
   ATOM 2010 HB . ILE A 162 ? 19.24601 19.61274 36.99209 1.000 12.63563 H ? A ? 132 HB 1
   ATOM 2011 HG12 . ILE A 162 ? 17.24835 21.55256 37.31426 1.000 15.25429 H ? A ? 132 HG12 1
   ATOM 2012 HG13 . ILE A 162 ? 17.73705 20.97592 35.91639 1.000 15.25429 H ? A ? 132 HG13 1
   ATOM 2013 HG21 . ILE A 162 ? 18.04799 19.31354 39.05374 1.000 18.05703 H ? A ? 132 HG21 1
   ATOM 2014 HG22 . ILE A 162 ? 19.58156 19.63426 39.31602 1.000 18.05703 H ? A ? 132 HG22 1
   ATOM 2015 HG23 . ILE A 162 ? 18.49022 20.77520 39.49132 1.000 18.05703 H ? A ? 132 HG23 1
   ATOM 2016 HD11 . ILE A 162 ? 15.76043 19.96048 36.36439 1.000 17.09951 H ? A ? 132 HD11 1
   ATOM 2017 HD12 . ILE A 162 ? 16.87778 18.85545 36.59665 1.000 17.09951 H ? A ? 132 HD12 1
   ATOM 2018 HD13 . ILE A 162 ? 16.21919 19.59270 37.84013 1.000 17.09951 H ? A ? 132 HD13 1
   ATOM 2019 N . GLU A 163 ? 21.75297 21.57509 38.99821 1.000 14.22407 N ? A ? 133 N 1
   ATOM 2020 CA . GLU A 163 ? 22.95232 21.10721 39.67078 1.000 15.66792 C ? A ? 133 CA 1
   ATOM 2021 C . GLU A 163 ? 22.57156 20.57415 41.03153 1.000 17.48801 C ? A ? 133 C 1
   ATOM 2022 O . GLU A 163 ? 21.50684 20.87219 41.54785 1.000 15.16552 O ? A ? 133 O 1
   ATOM 2023 CB . GLU A 163 ? 23.92888 22.23721 39.79757 1.000 19.11593 C ? A ? 133 CB 1
   ATOM 2024 CG . GLU A 163 ? 24.38549 22.55891 38.37487 1.000 27.42113 C ? A ? 133 CG 1
   ATOM 2025 CD . GLU A 163 ? 25.55617 23.50664 38.30339 1.000 29.57915 C ? A ? 133 CD 1
   ATOM 2026 OE1 . GLU A 163 ? 25.83811 24.21004 39.30433 1.000 24.16160 O ? A ? 133 OE1 1
   ATOM 2027 OE2 . GLU A 163 ? 26.18705 23.48379 37.23199 1.000 23.78704 O ? A ? 133 OE2 1
   ATOM 2028 H . GLU A 163 ? 21.36210 22.22140 39.40942 1.000 17.07782 H ? A ? 133 H 1
   ATOM 2029 HA . GLU A 163 ? 23.37755 20.38747 39.17879 1.000 18.81044 H ? A ? 133 HA 1
   ATOM 2030 HB2 . GLU A 163 ? 23.50203 23.01510 40.18948 1.000 22.94805 H ? A ? 133 HB2 1
   ATOM 2031 HB3 . GLU A 163 ? 24.69122 21.97105 40.33506 1.000 22.94805 H ? A ? 133 HB3 1
   ATOM 2032 HG2 . GLU A 163 ? 24.64819 21.73339 37.93850 1.000 32.91430 H ? A ? 133 HG2 1
   ATOM 2033 HG3 . GLU A 163 ? 23.64706 22.96683 37.89610 1.000 32.91430 H ? A ? 133 HG3 1
   ATOM 2034 N . ASP A 164 ? 23.41104 19.72357 41.58254 1.000 15.62636 N ? A ? 134 N 1
   ATOM 2035 CA . ASP A 164 ? 23.23564 19.16511 42.91513 1.000 16.82909 C ? A ? 134 CA 1
   ATOM 2036 C . ASP A 164 ? 24.61159 19.09546 43.58223 1.000 21.69061 C ? A ? 134 C 1
   ATOM 2037 O . ASP A 164 ? 25.64622 19.43904 42.98980 1.000 22.69497 O ? A ? 134 O 1
   ATOM 2038 CB . ASP A 164 ? 22.56797 17.78163 42.82717 1.000 16.98823 C ? A ? 134 CB 1
   ATOM 2039 CG . ASP A 164 ? 23.42352 16.74670 42.03607 1.000 16.94181 C ? A ? 134 CG 1
   ATOM 2040 OD1 . ASP A 164 ? 24.66630 16.91932 41.84382 1.000 15.14390 O ? A ? 134 OD1 1
   ATOM 2041 OD2 . ASP A 164 ? 22.81438 15.76191 41.59982 1.000 10.80359 O ? A ? 134 OD2 1
   ATOM 2042 H . ASP A 164 ? 24.12227 19.43912 41.19160 1.000 18.76057 H ? A ? 134 H 1
   ATOM 2043 HA . ASP A 164 ? 22.67021 19.74172 43.45245 1.000 20.20385 H ? A ? 134 HA 1
   ATOM 2044 HB2 . ASP A 164 ? 22.43521 17.43738 43.72426 1.000 20.39481 H ? A ? 134 HB2 1
   ATOM 2045 HB3 . ASP A 164 ? 21.71375 17.87126 42.37642 1.000 20.39481 H ? A ? 134 HB3 1
   ATOM 2046 N . ASP A 165 ? 24.65107 18.53347 44.78482 1.000 27.68615 N ? A ? 135 N 1
   ATOM 2047 CA . ASP A 165 ? 25.89699 18.41104 45.54017 1.000 36.77572 C ? A ? 135 CA 1
   ATOM 2048 C . ASP A 165 ? 26.83499 17.33273 45.03092 1.000 35.83871 C ? A ? 135 C 1
   ATOM 2049 O . ASP A 165 ? 27.95992 17.25899 45.52961 1.000 44.59358 O ? A ? 135 O 1
   ATOM 2050 CB . ASP A 165 ? 25.60020 18.10866 47.01717 1.000 38.73462 C ? A ? 135 CB 1
   ATOM 2051 CG . ASP A 165 ? 24.83288 19.20278 47.68133 1.000 54.01261 C ? A ? 135 CG 1
   ATOM 2052 OD1 . ASP A 165 ? 25.26830 20.31019 47.46468 1.000 46.77841 O ? A ? 135 OD1 1
   ATOM 2053 OD2 . ASP A 165 ? 23.83286 18.97816 48.41043 1.000 66.36433 O ? A ? 135 OD2 1
   ATOM 2054 H . ASP A 165 ? 23.96523 18.21135 45.19160 1.000 33.23232 H ? A ? 135 H 1
   ATOM 2055 HA . ASP A 165 ? 26.34876 19.26611 45.46491 1.000 44.13980 H ? A ? 135 HA 1
   ATOM 2056 HB2 . ASP A 165 ? 25.07535 17.29497 47.07496 1.000 46.49048 H ? A ? 135 HB2 1
   ATOM 2057 HB3 . ASP A 165 ? 26.43832 17.99731 47.49263 1.000 46.49048 H ? A ? 135 HB3 1
   ATOM 2058 N . GLU A 166 ? 26.42339 16.50823 44.08643 1.000 22.38755 N ? A ? 136 N 1
   ATOM 2059 CA . GLU A 166 ? 27.27918 15.42336 43.61054 1.000 22.06223 C ? A ? 136 CA 1
   ATOM 2060 C . GLU A 166 ? 28.05559 15.77780 42.34887 1.000 26.11286 C ? A ? 136 C 1
   ATOM 2061 O . GLU A 166 ? 29.24277 15.43298 42.19452 1.000 20.71577 O ? A ? 136 O 1
   ATOM 2062 CB . GLU A 166 ? 26.43227 14.16764 43.33142 1.000 22.17601 C ? A ? 136 CB 1
   ATOM 2063 CG . GLU A 166 ? 25.86844 13.47037 44.59125 1.000 38.81266 C ? A ? 136 CG 1
   ATOM 2064 CD . GLU A 166 ? 26.93692 13.27299 45.68114 1.000 49.23150 C ? A ? 136 CD 1
   ATOM 2065 OE1 . GLU A 166 ? 26.94340 14.10703 46.61469 1.000 49.96756 O ? A ? 136 OE1 1
   ATOM 2066 OE2 . GLU A 166 ? 27.77497 12.33073 45.55729 1.000 53.87109 O ? A ? 136 OE2 1
   ATOM 2067 H . GLU A 166 ? 25.65502 16.55164 43.70261 1.000 26.87399 H ? A ? 136 H 1
   ATOM 2068 HA . GLU A 166 ? 27.92121 15.21420 44.30692 1.000 26.48361 H ? A ? 136 HA 1
   ATOM 2069 HB2 . GLU A 166 ? 25.67806 14.42237 42.77719 1.000 26.62014 H ? A ? 136 HB2 1
   ATOM 2070 HB3 . GLU A 166 ? 26.98465 13.52195 42.86360 1.000 26.62014 H ? A ? 136 HB3 1
   ATOM 2071 HG2 . GLU A 166 ? 25.15598 14.01383 44.96269 1.000 46.58412 H ? A ? 136 HG2 1
   ATOM 2072 HG3 . GLU A 166 ? 25.52535 12.59740 44.34406 1.000 46.58412 H ? A ? 136 HG3 1
   ATOM 2073 N . ILE A 167 ? 27.39729 16.40968 41.38809 1.000 19.98745 N ? A ? 137 N 1
   ATOM 2074 CA . ILE A 167 ? 28.03316 16.58515 40.09172 1.000 18.68550 C ? A ? 137 CA 1
   ATOM 2075 C . ILE A 167 ? 29.21911 17.53541 40.20323 1.000 20.95931 C ? A ? 137 C 1
   ATOM 2076 O . ILE A 167 ? 30.23221 17.38045 39.51338 1.000 21.51730 O ? A ? 137 O 1
   ATOM 2077 CB . ILE A 167 ? 27.00203 17.04376 39.04735 1.000 12.05926 C ? A ? 137 CB 1
   ATOM 2078 CG1 . ILE A 167 ? 27.61740 16.97532 37.64261 1.000 14.45340 C ? A ? 137 CG1 1
   ATOM 2079 CG2 . ILE A 167 ? 26.41040 18.40851 39.36883 1.000 15.88618 C ? A ? 137 CG2 1
   ATOM 2080 CD1 . ILE A 167 ? 26.57701 17.00411 36.50293 1.000 14.12877 C ? A ? 137 CD1 1
   ATOM 2081 H . ILE A 167 ? 26.60506 16.73691 41.45806 1.000 23.99388 H ? A ? 137 H 1
   ATOM 2082 HA . ILE A 167 ? 28.37932 15.72897 39.79503 1.000 22.43154 H ? A ? 137 HA 1
   ATOM 2083 HB . ILE A 167 ? 26.25102 16.43051 39.07602 1.000 14.48005 H ? A ? 137 HB 1
   ATOM 2084 HG12 . ILE A 167 ? 28.20729 17.73609 37.52360 1.000 17.35302 H ? A ? 137 HG12 1
   ATOM 2085 HG13 . ILE A 167 ? 28.12043 16.14980 37.56283 1.000 17.35302 H ? A ? 137 HG13 1
   ATOM 2086 HG21 . ILE A 167 ? 25.70129 18.60233 38.73598 1.000 19.07235 H ? A ? 137 HG21 1
   ATOM 2087 HG22 . ILE A 167 ? 26.05383 18.39361 40.27079 1.000 19.07235 H ? A ? 137 HG22 1
   ATOM 2088 HG23 . ILE A 167 ? 27.10776 19.07921 39.29986 1.000 19.07235 H ? A ? 137 HG23 1
   ATOM 2089 HD11 . ILE A 167 ? 27.03870 16.94093 35.65219 1.000 16.96346 H ? A ? 137 HD11 1
   ATOM 2090 HD12 . ILE A 167 ? 25.97270 16.25265 36.60793 1.000 16.96346 H ? A ? 137 HD12 1
   ATOM 2091 HD13 . ILE A 167 ? 26.08099 17.83642 36.54908 1.000 16.96346 H ? A ? 137 HD13 1
   ATOM 2092 N . LEU A 168 ? 29.11487 18.54792 41.04945 1.000 19.14733 N ? A ? 138 N 1
   ATOM 2093 CA . LEU A 168 ? 30.22959 19.47985 41.13884 1.000 26.52785 C ? A ? 138 CA 1
   ATOM 2094 C . LEU A 168 ? 31.49793 18.82584 41.67216 1.000 28.37865 C ? A ? 138 C 1
   ATOM 2095 O . LEU A 168 ? 32.58917 19.30933 41.39685 1.000 22.39202 O ? A ? 138 O 1
   ATOM 2096 CB . LEU A 168 ? 29.86441 20.70012 41.98548 1.000 31.27760 C ? A ? 138 CB 1
   ATOM 2097 CG . LEU A 168 ? 28.78898 21.62668 41.39600 1.000 35.52721 C ? A ? 138 CG 1
   ATOM 2098 CD1 . LEU A 168 ? 28.69193 22.98509 42.13342 1.000 39.27924 C ? A ? 138 CD1 1
   ATOM 2099 CD2 . LEU A 168 ? 28.90035 21.88680 39.86975 1.000 34.47280 C ? A ? 138 CD2 1
   ATOM 2100 H . LEU A 168 ? 28.44218 18.71150 41.55967 1.000 22.98573 H ? A ? 138 H 1
   ATOM 2101 HA . LEU A 168 ? 30.41793 19.80389 40.24418 1.000 31.84236 H ? A ? 138 HA 1
   ATOM 2102 HB2 . LEU A 168 ? 29.53612 20.38689 42.84281 1.000 37.54205 H ? A ? 138 HB2 1
   ATOM 2103 HB3 . LEU A 168 ? 30.66551 21.23238 42.11135 1.000 37.54205 H ? A ? 138 HB3 1
   ATOM 2104 HG . LEU A 168 ? 27.96872 21.12741 41.53311 1.000 42.64158 H ? A ? 138 HG 1
   ATOM 2105 HD11 . LEU A 168 ? 28.01441 23.53010 41.70352 1.000 47.14403 H ? A ? 138 HD11 1
   ATOM 2106 HD12 . LEU A 168 ? 28.44971 22.82536 43.05901 1.000 47.14403 H ? A ? 138 HD12 1
   ATOM 2107 HD13 . LEU A 168 ? 29.55232 23.43079 42.08885 1.000 47.14403 H ? A ? 138 HD13 1
   ATOM 2108 HD21 . LEU A 168 ? 28.20652 22.51049 39.60423 1.000 41.37630 H ? A ? 138 HD21 1
   ATOM 2109 HD22 . LEU A 168 ? 29.77381 22.26163 39.67619 1.000 41.37630 H ? A ? 138 HD22 1
   ATOM 2110 HD23 . LEU A 168 ? 28.78870 21.04702 39.39730 1.000 41.37630 H ? A ? 138 HD23 1
   ATOM 2111 N . LYS A 169 ? 31.39960 17.70414 42.35500 1.000 25.11050 N ? A ? 139 N 1
   ATOM 2112 CA . LYS A 169 ? 32.57502 16.99685 42.82361 1.000 24.47238 C ? A ? 139 CA 1
   ATOM 2113 C . LYS A 169 ? 33.31395 16.28795 41.71134 1.000 26.81733 C ? A ? 139 C 1
   ATOM 2114 O . LYS A 169 ? 34.46038 15.89431 41.92556 1.000 23.69391 O ? A ? 139 O 1
   ATOM 2115 CB . LYS A 169 ? 32.17671 15.94336 43.86818 1.000 28.03419 C ? A ? 139 CB 1
   ATOM 2116 CG . LYS A 169 ? 31.45224 16.56083 45.09456 1.000 40.06911 C ? A ? 139 CG 1
   ATOM 2117 CD . LYS A 169 ? 31.27367 15.53765 46.21144 1.000 49.39621 C ? A ? 139 CD 1
   ATOM 2118 CE . LYS A 169 ? 30.35020 16.06081 47.31126 1.000 60.60940 C ? A ? 139 CE 1
   ATOM 2119 NZ . LYS A 169 ? 29.22582 15.09944 47.53586 1.000 65.90037 N ? A ? 139 NZ 1
   ATOM 2120 H . LYS A 169 ? 30.65616 17.32550 42.56366 1.000 30.14154 H ? A ? 139 H 1
   ATOM 2121 HA . LYS A 169 ? 33.16730 17.64580 43.23468 1.000 29.37580 H ? A ? 139 HA 1
   ATOM 2122 HB2 . LYS A 169 ? 31.57735 15.30121 43.45669 1.000 33.64997 H ? A ? 139 HB2 1
   ATOM 2123 HB3 . LYS A 169 ? 32.97618 15.49496 44.18549 1.000 33.64997 H ? A ? 139 HB3 1
   ATOM 2124 HG2 . LYS A 169 ? 31.97723 17.30003 45.43931 1.000 48.09187 H ? A ? 139 HG2 1
   ATOM 2125 HG3 . LYS A 169 ? 30.57474 16.87436 44.82512 1.000 48.09187 H ? A ? 139 HG3 1
   ATOM 2126 HD2 . LYS A 169 ? 30.88363 14.72826 45.84586 1.000 59.28439 H ? A ? 139 HD2 1
   ATOM 2127 HD3 . LYS A 169 ? 32.13707 15.34047 46.60710 1.000 59.28439 H ? A ? 139 HD3 1
   ATOM 2128 HE2 . LYS A 169 ? 30.84817 16.15611 48.13821 1.000 72.74021 H ? A ? 139 HE2 1
   ATOM 2129 HE3 . LYS A 169 ? 29.97939 16.91720 47.04671 1.000 72.74021 H ? A ? 139 HE3 1
   ATOM 2130 HZ1 . LYS A 169 ? 28.68452 15.40731 48.17172 1.000 79.08938 H ? A ? 139 HZ1 1
   ATOM 2131 HZ2 . LYS A 169 ? 28.75955 14.99558 46.78493 1.000 79.08938 H ? A ? 139 HZ2 1
   ATOM 2132 HZ3 . LYS A 169 ? 29.54719 14.30872 47.78801 1.000 79.08938 H ? A ? 139 HZ3 1
   ATOM 2133 N . LEU A 170 ? 32.70981 16.12603 40.53434 1.000 17.77347 N ? A ? 140 N 1
   ATOM 2134 CA . LEU A 170 ? 33.35258 15.39007 39.44180 1.000 15.88840 C ? A ? 140 CA 1
   ATOM 2135 C . LEU A 170 ? 34.40399 16.18069 38.66349 1.000 22.14905 C ? A ? 140 C 1
   ATOM 2136 O . LEU A 170 ? 35.20751 15.61929 37.90964 1.000 24.59071 O ? A ? 140 O 1
   ATOM 2137 CB . LEU A 170 ? 32.26090 14.91078 38.51755 1.000 17.43373 C ? A ? 140 CB 1
   ATOM 2138 CG . LEU A 170 ? 31.32923 13.85649 39.04402 1.000 15.22354 C ? A ? 140 CG 1
   ATOM 2139 CD1 . LEU A 170 ? 30.38521 13.46858 37.91712 1.000 15.53870 C ? A ? 140 CD1 1
   ATOM 2140 CD2 . LEU A 170 ? 32.08130 12.58626 39.44300 1.000 18.43299 C ? A ? 140 CD2 1
   ATOM 2141 H . LEU A 170 ? 31.92923 16.43117 40.34151 1.000 21.33710 H ? A ? 140 H 1
   ATOM 2142 HA . LEU A 170 ? 33.83592 14.63266 39.80734 1.000 19.07502 H ? A ? 140 HA 1
   ATOM 2143 HB2 . LEU A 170 ? 31.71485 15.67638 38.27966 1.000 20.92941 H ? A ? 140 HB2 1
   ATOM 2144 HB3 . LEU A 170 ? 32.68204 14.54434 37.72429 1.000 20.92941 H ? A ? 140 HB3 1
   ATOM 2145 HG . LEU A 170 ? 30.86613 14.20736 39.82076 1.000 18.27719 H ? A ? 140 HG 1
   ATOM 2146 HD11 . LEU A 170 ? 29.78405 12.77599 38.23306 1.000 18.65538 H ? A ? 140 HD11 1
   ATOM 2147 HD12 . LEU A 170 ? 29.87728 14.24979 37.64763 1.000 18.65538 H ? A ? 140 HD12 1
   ATOM 2148 HD13 . LEU A 170 ? 30.90605 13.13824 37.16845 1.000 18.65538 H ? A ? 140 HD13 1
   ATOM 2149 HD21 . LEU A 170 ? 31.44524 11.86066 39.54220 1.000 22.12853 H ? A ? 140 HD21 1
   ATOM 2150 HD22 . LEU A 170 ? 32.72489 12.36959 38.75037 1.000 22.12853 H ? A ? 140 HD22 1
   ATOM 2151 HD23 . LEU A 170 ? 32.53971 12.74154 40.28363 1.000 22.12853 H ? A ? 140 HD23 1
   ATOM 2152 N . MET A 171 ? 34.41112 17.47547 38.72577 1.000 22.44727 N ? A ? 141 N 1
   ATOM 2153 CA . MET A 171 ? 35.42783 18.17611 37.90855 1.000 32.99778 C ? A ? 141 CA 1
   ATOM 2154 C . MET A 171 ? 35.23818 17.98491 36.39372 1.000 22.50738 C ? A ? 141 C 1
   ATOM 2155 O . MET A 171 ? 36.19637 17.89482 35.63547 1.000 26.53515 O ? A ? 141 O 1
   ATOM 2156 CB . MET A 171 ? 36.86284 17.73828 38.23320 1.000 27.42881 C ? A ? 141 CB 1
   ATOM 2157 CG . MET A 171 ? 37.14426 17.55095 39.74915 1.000 49.17963 C ? A ? 141 CG 1
   ATOM 2158 SD . MET A 171 ? 37.39734 19.10701 40.58857 1.000 66.56839 S ? A ? 141 SD 1
   ATOM 2159 CE . MET A 171 ? 35.72384 19.58075 40.94906 1.000 34.59281 C ? A ? 141 CE 1
   ATOM 2160 H . MET A 171 ? 33.88248 17.96467 39.19569 1.000 26.94566 H ? A ? 141 H 1
   ATOM 2161 HA . MET A 171 ? 35.31062 19.11108 38.13874 1.000 39.60627 H ? A ? 141 HA 1
   ATOM 2162 HB2 . MET A 171 ? 37.03480 16.89013 37.79506 1.000 32.92351 H ? A ? 141 HB2 1
   ATOM 2163 HB3 . MET A 171 ? 37.47543 18.41326 37.90149 1.000 32.92351 H ? A ? 141 HB3 1
   ATOM 2164 HG2 . MET A 171 ? 36.38693 17.10571 40.16039 1.000 59.02449 H ? A ? 141 HG2 1
   ATOM 2165 HG3 . MET A 171 ? 37.94474 17.01443 39.85992 1.000 59.02449 H ? A ? 141 HG3 1
   ATOM 2166 HE1 . MET A 171 ? 35.73346 20.37323 41.50833 1.000 41.52031 H ? A ? 141 HE1 1
   ATOM 2167 HE2 . MET A 171 ? 35.26261 19.76886 40.11673 1.000 41.52031 H ? A ? 141 HE2 1
   ATOM 2168 HE3 . MET A 171 ? 35.28283 18.85283 41.41442 1.000 41.52031 H ? A ? 141 HE3 1
   ATOM 2169 N . LEU A 172 ? 34.01930 17.82879 35.93419 1.000 17.04456 N ? A ? 142 N 1
   ATOM 2170 CA . LEU A 172 ? 33.69209 17.92716 34.53535 1.000 15.94779 C ? A ? 142 CA 1
   ATOM 2171 C . LEU A 172 ? 34.03273 19.32878 34.05478 1.000 14.16949 C ? A ? 142 C 1
   ATOM 2172 O . LEU A 172 ? 34.15855 20.26357 34.85745 1.000 15.64287 O ? A ? 142 O 1
   ATOM 2173 CB . LEU A 172 ? 32.19997 17.65288 34.37886 1.000 14.05456 C ? A ? 142 CB 1
   ATOM 2174 CG . LEU A 172 ? 31.73898 16.22998 34.73594 1.000 12.60886 C ? A ? 142 CG 1
   ATOM 2175 CD1 . LEU A 172 ? 30.23877 16.25319 34.82571 1.000 15.06695 C ? A ? 142 CD1 1
   ATOM 2176 CD2 . LEU A 172 ? 32.24965 15.27925 33.73146 1.000 15.06735 C ? A ? 142 CD2 1
   ATOM 2177 H . LEU A 172 ? 33.33760 17.65867 36.43012 1.000 20.46241 H ? A ? 142 H 1
   ATOM 2178 HA . LEU A 172 ? 34.18748 17.29063 33.99655 1.000 19.14628 H ? A ? 142 HA 1
   ATOM 2179 HB2 . LEU A 172 ? 31.71717 18.26520 34.95582 1.000 16.87441 H ? A ? 142 HB2 1
   ATOM 2180 HB3 . LEU A 172 ? 31.95855 17.80976 33.45258 1.000 16.87441 H ? A ? 142 HB3 1
   ATOM 2181 HG . LEU A 172 ? 32.08656 15.92579 35.58891 1.000 15.13957 H ? A ? 142 HG 1
   ATOM 2182 HD11 . LEU A 172 ? 29.92452 15.37409 35.08902 1.000 18.08927 H ? A ? 142 HD11 1
   ATOM 2183 HD12 . LEU A 172 ? 29.97208 16.91140 35.48642 1.000 18.08927 H ? A ? 142 HD12 1
   ATOM 2184 HD13 . LEU A 172 ? 29.87411 16.48870 33.95827 1.000 18.08927 H ? A ? 142 HD13 1
   ATOM 2185 HD21 . LEU A 172 ? 31.87616 14.40175 33.90861 1.000 18.08976 H ? A ? 142 HD21 1
   ATOM 2186 HD22 . LEU A 172 ? 31.98379 15.57978 32.84834 1.000 18.08976 H ? A ? 142 HD22 1
   ATOM 2187 HD23 . LEU A 172 ? 33.21717 15.24530 33.79196 1.000 18.08976 H ? A ? 142 HD23 1
   ATOM 2188 N . PRO A 173 ? 34.24038 19.49737 32.75675 1.000 12.43035 N ? A ? 143 N 1
   ATOM 2189 CA . PRO A 173 ? 34.31733 20.85344 32.24470 1.000 12.84368 C ? A ? 143 CA 1
   ATOM 2190 C . PRO A 173 ? 33.09309 21.65858 32.66620 1.000 15.96837 C ? A ? 143 C 1
   ATOM 2191 O . PRO A 173 ? 31.95440 21.21334 32.51068 1.000 13.68544 O ? A ? 143 O 1
   ATOM 2192 CB . PRO A 173 ? 34.36201 20.65608 30.72657 1.000 11.21572 C ? A ? 143 CB 1
   ATOM 2193 CG . PRO A 173 ? 34.80454 19.30540 30.46129 1.000 12.94598 C ? A ? 143 CG 1
   ATOM 2194 CD . PRO A 173 ? 34.23939 18.50090 31.66808 1.000 13.37207 C ? A ? 143 CD 1
   ATOM 2195 HA . PRO A 173 ? 35.12845 21.29447 32.54216 1.000 15.42136 H ? A ? 143 HA 1
   ATOM 2196 HB2 . PRO A 173 ? 33.47401 20.79599 30.36217 1.000 13.46780 H ? A ? 143 HB2 1
   ATOM 2197 HB3 . PRO A 173 ? 34.98286 21.29435 30.34179 1.000 13.46780 H ? A ? 143 HB3 1
   ATOM 2198 HG2 . PRO A 173 ? 34.43609 18.98813 29.62196 1.000 15.54411 H ? A ? 143 HG2 1
   ATOM 2199 HG3 . PRO A 173 ? 35.77339 19.26679 30.43399 1.000 15.54411 H ? A ? 143 HG3 1
   ATOM 2200 HD2 . PRO A 173 ? 33.33972 18.18770 31.48536 1.000 16.05542 H ? A ? 143 HD2 1
   ATOM 2201 HD3 . PRO A 173 ? 34.81446 17.75029 31.88439 1.000 16.05542 H ? A ? 143 HD3 1
   ATOM 2202 N . LYS A 174 ? 33.31473 22.90506 33.10230 1.000 11.26329 N ? A ? 144 N 1
   ATOM 2203 CA . LYS A 174 ? 32.19109 23.64546 33.67116 1.000 15.21627 C ? A ? 144 CA 1
   ATOM 2204 C . LYS A 174 ? 32.24273 25.14229 33.38428 1.000 14.03843 C ? A ? 144 C 1
   ATOM 2205 O . LYS A 174 ? 31.45259 25.88694 33.99459 1.000 13.23744 O ? A ? 144 O 1
   ATOM 2206 CB . LYS A 174 ? 32.08119 23.43090 35.19489 1.000 21.21858 C ? A ? 144 CB 1
   ATOM 2207 CG . LYS A 174 ? 31.13782 22.32569 35.59803 1.000 40.91524 C ? A ? 144 CG 1
   ATOM 2208 CD . LYS A 174 ? 29.68654 22.90637 36.10626 1.000 41.20347 C ? A ? 144 CD 1
   ATOM 2209 CE . LYS A 174 ? 28.63680 21.81935 35.88142 1.000 50.03267 C ? A ? 144 CE 1
   ATOM 2210 NZ . LYS A 174 ? 28.95300 20.41850 36.35966 1.000 21.27306 N ? A ? 144 NZ 1
   ATOM 2211 H . LYS A 174 ? 34.06804 23.31933 33.07949 1.000 13.52489 H ? A ? 144 H 1
   ATOM 2212 HA . LYS A 174 ? 31.38507 23.29330 33.26224 1.000 18.26846 H ? A ? 144 HA 1
   ATOM 2213 HB2 . LYS A 174 ? 32.95972 23.20839 35.54070 1.000 25.47124 H ? A ? 144 HB2 1
   ATOM 2214 HB3 . LYS A 174 ? 31.76289 24.25210 35.60135 1.000 25.47124 H ? A ? 144 HB3 1
   ATOM 2215 HG2 . LYS A 174 ? 30.98150 21.74594 34.83622 1.000 49.10723 H ? A ? 144 HG2 1
   ATOM 2216 HG3 . LYS A 174 ? 31.53215 21.81901 36.32513 1.000 49.10723 H ? A ? 144 HG3 1
   ATOM 2217 HD2 . LYS A 174 ? 29.72516 23.12232 37.05113 1.000 49.45310 H ? A ? 144 HD2 1
   ATOM 2218 HD3 . LYS A 174 ? 29.44435 23.69459 35.59543 1.000 49.45310 H ? A ? 144 HD3 1
   ATOM 2219 HE2 . LYS A 174 ? 27.82566 22.09188 36.33823 1.000 60.04814 H ? A ? 144 HE2 1
   ATOM 2220 HE3 . LYS A 174 ? 28.47501 21.75668 34.92706 1.000 60.04814 H ? A ? 144 HE3 1
   ATOM 2221 HZ1 . LYS A 174 ? 28.27353 19.87367 36.17642 1.000 25.53661 H ? A ? 144 HZ1 1
   ATOM 2222 HZ2 . LYS A 174 ? 29.68407 20.11557 35.95239 1.000 25.53661 H ? A ? 144 HZ2 1
   ATOM 2223 HZ3 . LYS A 174 ? 29.09216 20.42111 37.23871 1.000 25.53661 H ? A ? 144 HZ3 1
   ATOM 2224 N . GLN A 175 ? 33.04568 25.59548 32.43977 1.000 13.38023 N ? A ? 145 N 1
   ATOM 2225 CA . GLN A 175 ? 33.07428 27.01500 32.10291 1.000 16.20513 C ? A ? 145 CA 1
   ATOM 2226 C . GLN A 175 ? 31.98890 27.22333 31.06431 1.000 11.66665 C ? A ? 145 C 1
   ATOM 2227 O . GLN A 175 ? 32.14813 26.88201 29.88108 1.000 10.92461 O ? A ? 145 O 1
   ATOM 2228 CB . GLN A 175 ? 34.41422 27.49014 31.55982 1.000 17.44982 C ? A ? 145 CB 1
   ATOM 2229 CG . GLN A 175 ? 35.59439 27.16417 32.41189 1.000 19.28414 C ? A ? 145 CG 1
   ATOM 2230 CD . GLN A 175 ? 36.94621 27.54023 31.67274 1.000 23.21405 C ? A ? 145 CD 1
   ATOM 2231 OE1 . GLN A 175 ? 37.31595 28.70484 31.60172 1.000 22.59876 O ? A ? 145 OE1 1
   ATOM 2232 NE2 . GLN A 175 ? 37.61993 26.54901 31.07440 1.000 19.55458 N ? A ? 145 NE2 1
   ATOM 2233 H . GLN A 175 ? 33.58285 25.10689 31.97898 1.000 16.06522 H ? A ? 145 H 1
   ATOM 2234 HA . GLN A 175 ? 32.90986 27.52559 32.91109 1.000 19.45509 H ? A ? 145 HA 1
   ATOM 2235 HB2 . GLN A 175 ? 34.55807 27.07675 30.69419 1.000 20.94873 H ? A ? 145 HB2 1
   ATOM 2236 HB3 . GLN A 175 ? 34.38193 28.45500 31.46544 1.000 20.94873 H ? A ? 145 HB3 1
   ATOM 2237 HG2 . GLN A 175 ? 35.54516 27.66851 33.23900 1.000 23.14991 H ? A ? 145 HG2 1
   ATOM 2238 HG3 . GLN A 175 ? 35.60230 26.21324 32.60312 1.000 23.14991 H ? A ? 145 HG3 1
   ATOM 2239 HE21 . GLN A 175 ? 37.31544 25.74514 31.10058 1.000 23.47444 H ? A ? 145 HE21 1
   ATOM 2240 HE22 . GLN A 175 ? 38.35694 26.71651 30.66410 1.000 23.47444 H ? A ? 145 HE22 1
   ATOM 2241 N . TRP A 176 ? 30.87574 27.78343 31.50380 1.000 13.62232 N ? A ? 146 N 1
   ATOM 2242 CA . TRP A 176 ? 29.72656 27.87994 30.61430 1.000 11.51662 C ? A ? 146 CA 1
   ATOM 2243 C . TRP A 176 ? 30.04558 28.73140 29.38181 1.000 12.26513 C ? A ? 146 C 1
   ATOM 2244 O . TRP A 176 ? 30.60299 29.83546 29.48977 1.000 14.96638 O ? A ? 146 O 1
   ATOM 2245 CB . TRP A 176 ? 28.54923 28.47012 31.36411 1.000 12.22486 C ? A ? 146 CB 1
   ATOM 2246 CG . TRP A 176 ? 27.30900 28.57887 30.57995 1.000 9.93862 C ? A ? 146 CG 1
   ATOM 2247 CD1 . TRP A 176 ? 26.79522 29.72125 29.98116 1.000 14.73088 C ? A ? 146 CD1 1
   ATOM 2248 CD2 . TRP A 176 ? 26.39776 27.52758 30.29968 1.000 14.66149 C ? A ? 146 CD2 1
   ATOM 2249 NE1 . TRP A 176 ? 25.62045 29.42782 29.36848 1.000 15.90784 N ? A ? 146 NE1 1
   ATOM 2250 CE2 . TRP A 176 ? 25.31003 28.10910 29.59995 1.000 13.22101 C ? A ? 146 CE2 1
   ATOM 2251 CE3 . TRP A 176 ? 26.33933 26.17462 30.64797 1.000 11.48255 C ? A ? 146 CE3 1
   ATOM 2252 CZ2 . TRP A 176 ? 24.23188 27.35797 29.14546 1.000 11.20288 C ? A ? 146 CZ2 1
   ATOM 2253 CZ3 . TRP A 176 ? 25.25516 25.43269 30.22476 1.000 11.89164 C ? A ? 146 CZ3 1
   ATOM 2254 CH2 . TRP A 176 ? 24.18877 26.03799 29.50089 1.000 11.39118 C ? A ? 146 CH2 1
   ATOM 2255 H . TRP A 176 ? 30.75965 28.10796 32.29171 1.000 16.35572 H ? A ? 146 H 1
   ATOM 2256 HA . TRP A 176 ? 29.49151 26.99080 30.30595 1.000 13.82889 H ? A ? 146 HA 1
   ATOM 2257 HB2 . TRP A 176 ? 28.36026 27.90812 32.13180 1.000 14.67877 H ? A ? 146 HB2 1
   ATOM 2258 HB3 . TRP A 176 ? 28.78772 29.36338 31.65755 1.000 14.67877 H ? A ? 146 HB3 1
   ATOM 2259 HD1 . TRP A 176 ? 27.19554 30.56052 29.99747 1.000 17.68599 H ? A ? 146 HD1 1
   ATOM 2260 HE1 . TRP A 176 ? 25.14618 29.97875 28.90898 1.000 19.09835 H ? A ? 146 HE1 1
   ATOM 2261 HE3 . TRP A 176 ? 27.01533 25.78375 31.15308 1.000 13.78800 H ? A ? 146 HE3 1
   ATOM 2262 HZ2 . TRP A 176 ? 23.56561 27.73851 28.61994 1.000 13.45240 H ? A ? 146 HZ2 1
   ATOM 2263 HZ3 . TRP A 176 ? 25.22058 24.52309 30.41538 1.000 14.27890 H ? A ? 146 HZ3 1
   ATOM 2264 HH2 . TRP A 176 ? 23.44895 25.52606 29.26533 1.000 13.67836 H ? A ? 146 HH2 1
   ATOM 2265 N . GLY A 177 ? 29.70154 28.20486 28.21074 1.000 9.83559 N ? A ? 147 N 1
   ATOM 2266 CA . GLY A 177 ? 30.00411 28.87438 26.96726 1.000 12.71199 C ? A ? 147 CA 1
   ATOM 2267 C . GLY A 177 ? 31.46139 28.82331 26.50797 1.000 14.75270 C ? A ? 147 C 1
   ATOM 2268 O . GLY A 177 ? 31.79658 29.45702 25.49836 1.000 14.37726 O ? A ? 147 O 1
   ATOM 2269 H . GLY A 177 ? 29.28969 27.45574 28.11698 1.000 11.81164 H ? A ? 147 H 1
   ATOM 2270 HA2 . GLY A 177 ? 29.46542 28.47440 26.26673 1.000 15.26332 H ? A ? 147 HA2 1
   ATOM 2271 HA3 . GLY A 177 ? 29.76140 29.80918 27.05743 1.000 15.26332 H ? A ? 147 HA3 1
   ATOM 2272 N . ILE A 178 ? 32.34583 28.14407 27.23047 1.000 14.62799 N ? A ? 148 N 1
   ATOM 2273 CA . ILE A 178 ? 33.72222 27.93002 26.80452 1.000 12.59686 C ? A ? 148 CA 1
   ATOM 2274 C . ILE A 178 ? 33.96172 26.43152 26.60318 1.000 10.70364 C ? A ? 148 C 1
   ATOM 2275 O . ILE A 178 ? 34.07691 25.93809 25.47210 1.000 11.11370 O ? A ? 148 O 1
   ATOM 2276 CB . ILE A 178 ? 34.66609 28.57442 27.83808 1.000 14.80615 C ? A ? 148 CB 1
   ATOM 2277 CG1 . ILE A 178 ? 34.45512 30.12342 27.85743 1.000 13.66364 C ? A ? 148 CG1 1
   ATOM 2278 CG2 . ILE A 178 ? 36.09566 28.37477 27.41853 1.000 11.77728 C ? A ? 148 CG2 1
   ATOM 2279 CD1 . ILE A 178 ? 35.32761 30.88002 28.76752 1.000 16.78040 C ? A ? 148 CD1 1
   ATOM 2280 H . ILE A 178 ? 32.16735 27.78754 27.99245 1.000 17.56253 H ? A ? 148 H 1
   ATOM 2281 HA . ILE A 178 ? 33.89642 28.33847 25.94213 1.000 15.12517 H ? A ? 148 HA 1
   ATOM 2282 HB . ILE A 178 ? 34.47654 28.16931 28.69881 1.000 17.77631 H ? A ? 148 HB 1
   ATOM 2283 HG12 . ILE A 178 ? 34.61207 30.46219 26.96216 1.000 16.40530 H ? A ? 148 HG12 1
   ATOM 2284 HG13 . ILE A 178 ? 33.53960 30.30162 28.12381 1.000 16.40530 H ? A ? 148 HG13 1
   ATOM 2285 HG21 . ILE A 178 ? 36.67648 28.82392 28.05242 1.000 14.14168 H ? A ? 148 HG21 1
   ATOM 2286 HG22 . ILE A 178 ? 36.29141 27.42481 27.40611 1.000 14.14168 H ? A ? 148 HG22 1
   ATOM 2287 HG23 . ILE A 178 ? 36.22010 28.74975 26.53264 1.000 14.14168 H ? A ? 148 HG23 1
   ATOM 2288 HD11 . ILE A 178 ? 34.99522 31.78829 28.84130 1.000 20.14541 H ? A ? 148 HD11 1
   ATOM 2289 HD12 . ILE A 178 ? 35.32090 30.45354 29.63871 1.000 20.14541 H ? A ? 148 HD12 1
   ATOM 2290 HD13 . ILE A 178 ? 36.22889 30.88572 28.40896 1.000 20.14541 H ? A ? 148 HD13 1
   ATOM 2291 N . ASP A 179 ? 34.01394 25.67475 27.69626 1.000 12.76673 N ? A ? 149 N 1
   ATOM 2292 CA . ASP A 179 ? 34.13634 24.22668 27.56518 1.000 10.88009 C ? A ? 149 CA 1
   ATOM 2293 C . ASP A 179 ? 32.91640 23.45545 28.05413 1.000 15.72501 C ? A ? 149 C 1
   ATOM 2294 O . ASP A 179 ? 32.94066 22.22948 28.00138 1.000 12.81520 O ? A ? 149 O 1
   ATOM 2295 CB . ASP A 179 ? 35.38332 23.69832 28.27741 1.000 13.28741 C ? A ? 149 CB 1
   ATOM 2296 CG . ASP A 179 ? 35.41790 24.04976 29.76149 1.000 13.87593 C ? A ? 149 CG 1
   ATOM 2297 OD1 . ASP A 179 ? 34.39316 24.55405 30.29600 1.000 10.82308 O ? A ? 149 OD1 1
   ATOM 2298 OD2 . ASP A 179 ? 36.45304 23.75972 30.39302 1.000 16.05299 O ? A ? 149 OD2 1
   ATOM 2299 H . ASP A 179 ? 33.98111 25.96983 28.50338 1.000 15.32902 H ? A ? 149 H 1
   ATOM 2300 HA . ASP A 179 ? 34.24339 24.04352 26.61867 1.000 13.06504 H ? A ? 149 HA 1
   ATOM 2301 HB2 . ASP A 179 ? 35.40510 22.73175 28.19882 1.000 15.95383 H ? A ? 149 HB2 1
   ATOM 2302 HB3 . ASP A 179 ? 36.17050 24.08285 27.86103 1.000 15.95383 H ? A ? 149 HB3 1
   ATOM 2303 N . ASP A 180 ? 31.84044 24.12682 28.48847 1.000 13.13565 N ? A ? 150 N 1
   ATOM 2304 CA . ASP A 180 ? 30.55673 23.51974 28.86269 1.000 13.11498 C ? A ? 150 CA 1
   ATOM 2305 C . ASP A 180 ? 29.50291 24.25470 28.03562 1.000 10.78498 C ? A ? 150 C 1
   ATOM 2306 O . ASP A 180 ? 29.14422 25.39489 28.34806 1.000 14.86421 O ? A ? 150 O 1
   ATOM 2307 CB . ASP A 180 ? 30.30154 23.66876 30.37171 1.000 16.22337 C ? A ? 150 CB 1
   ATOM 2308 CG . ASP A 180 ? 28.97025 23.10467 30.80535 1.000 15.66036 C ? A ? 150 CG 1
   ATOM 2309 OD1 . ASP A 180 ? 28.32292 22.41677 29.99472 1.000 12.43612 O ? A ? 150 OD1 1
   ATOM 2310 OD2 . ASP A 180 ? 28.55812 23.31304 31.95404 1.000 16.14285 O ? A ? 150 OD2 1
   ATOM 2311 H . ASP A 180 ? 31.83058 24.98196 28.57927 1.000 15.77172 H ? A ? 150 H 1
   ATOM 2312 HA . ASP A 180 ? 30.53825 22.57285 28.65306 1.000 15.74692 H ? A ? 150 HA 1
   ATOM 2313 HB2 . ASP A 180 ? 30.99742 23.19817 30.85668 1.000 19.47698 H ? A ? 150 HB2 1
   ATOM 2314 HB3 . ASP A 180 ? 30.31582 24.61094 30.60191 1.000 19.47698 H ? A ? 150 HB3 1
   ATOM 2315 N . VAL A 181 ? 29.06217 23.63964 26.94708 1.000 9.15516 N ? A ? 151 N 1
   ATOM 2316 CA . VAL A 181 ? 28.30938 24.40951 25.97452 1.000 12.20710 C ? A ? 151 CA 1
   ATOM 2317 C . VAL A 181 ? 27.02108 23.71175 25.56644 1.000 11.58432 C ? A ? 151 C 1
   ATOM 2318 O . VAL A 181 ? 27.03282 22.52231 25.22870 1.000 12.73671 O ? A ? 151 O 1
   ATOM 2319 CB . VAL A 181 ? 29.18095 24.82190 24.76161 1.000 24.82415 C ? A ? 151 CB 1
   ATOM 2320 CG1 . VAL A 181 ? 30.72604 24.80506 25.03522 1.000 17.02958 C ? A ? 151 CG1 1
   ATOM 2321 CG2 . VAL A 181 ? 28.84160 24.25028 23.51941 1.000 20.82815 C ? A ? 151 CG2 1
   ATOM 2322 H . VAL A 181 ? 29.18277 22.80928 26.75848 1.000 10.99513 H ? A ? 151 H 1
   ATOM 2323 HA . VAL A 181 ? 28.02209 25.22124 26.42113 1.000 14.65746 H ? A ? 151 HA 1
   ATOM 2324 HB . VAL A 181 ? 28.93913 25.75479 24.65147 1.000 29.79792 H ? A ? 151 HB 1
   ATOM 2325 HG11 . VAL A 181 ? 31.18830 25.15502 24.25757 1.000 20.44443 H ? A ? 151 HG11 1
   ATOM 2326 HG12 . VAL A 181 ? 30.91572 25.35791 25.80935 1.000 20.44443 H ? A ? 151 HG12 1
   ATOM 2327 HG13 . VAL A 181 ? 31.00695 23.89209 25.20393 1.000 20.44443 H ? A ? 151 HG13 1
   ATOM 2328 HG21 . VAL A 181 ? 29.53031 24.46916 22.87236 1.000 25.00272 H ? A ? 151 HG21 1
   ATOM 2329 HG22 . VAL A 181 ? 28.77763 23.28780 23.62161 1.000 25.00272 H ? A ? 151 HG22 1
   ATOM 2330 HG23 . VAL A 181 ? 27.98867 24.60949 23.22894 1.000 25.00272 H ? A ? 151 HG23 1
   ATOM 2331 N . PRO A 182 ? 25.90749 24.42761 25.65428 1.000 12.07111 N ? A ? 152 N 1
   ATOM 2332 CA . PRO A 182 ? 24.64623 23.87377 25.17787 1.000 10.81315 C ? A ? 152 CA 1
   ATOM 2333 C . PRO A 182 ? 24.67118 23.87493 23.67977 1.000 13.79351 C ? A ? 152 C 1
   ATOM 2334 O . PRO A 182 ? 25.12523 24.84008 23.06640 1.000 9.97383 O ? A ? 152 O 1
   ATOM 2335 CB . PRO A 182 ? 23.61303 24.85916 25.70603 1.000 13.72585 C ? A ? 152 CB 1
   ATOM 2336 CG . PRO A 182 ? 24.38278 26.16835 25.71687 1.000 12.21662 C ? A ? 152 CG 1
   ATOM 2337 CD . PRO A 182 ? 25.75540 25.80544 26.18012 1.000 10.83606 C ? A ? 152 CD 1
   ATOM 2338 HA . PRO A 182 ? 24.46035 22.99134 25.53519 1.000 12.98472 H ? A ? 152 HA 1
   ATOM 2339 HB2 . PRO A 182 ? 22.84769 24.90089 25.11154 1.000 16.47996 H ? A ? 152 HB2 1
   ATOM 2340 HB3 . PRO A 182 ? 23.32699 24.60678 26.59787 1.000 16.47996 H ? A ? 152 HB3 1
   ATOM 2341 HG2 . PRO A 182 ? 24.40674 26.54528 24.82342 1.000 14.66889 H ? A ? 152 HG2 1
   ATOM 2342 HG3 . PRO A 182 ? 23.96400 26.79312 26.32940 1.000 14.66889 H ? A ? 152 HG3 1
   ATOM 2343 HD2 . PRO A 182 ? 26.42116 26.40005 25.80050 1.000 13.01221 H ? A ? 152 HD2 1
   ATOM 2344 HD3 . PRO A 182 ? 25.81250 25.81846 27.14835 1.000 13.01221 H ? A ? 152 HD3 1
   ATOM 2345 N . VAL A 183 ? 24.06262 22.85031 23.10511 1.000 11.21615 N ? A ? 153 N 1
   ATOM 2346 CA . VAL A 183 ? 23.97011 22.71206 21.66688 1.000 10.97206 C ? A ? 153 CA 1
   ATOM 2347 C . VAL A 183 ? 22.55128 22.28654 21.36268 1.000 11.81997 C ? A ? 153 C 1
   ATOM 2348 O . VAL A 183 ? 22.21625 21.08877 21.42707 1.000 11.22651 O ? A ? 153 O 1
   ATOM 2349 CB . VAL A 183 ? 24.97165 21.66782 21.10930 1.000 11.70871 C ? A ? 153 CB 1
   ATOM 2350 CG1 . VAL A 183 ? 24.84523 21.56041 19.52913 1.000 13.35818 C ? A ? 153 CG1 1
   ATOM 2351 CG2 . VAL A 183 ? 26.38847 21.99040 21.56791 1.000 11.30907 C ? A ? 153 CG2 1
   ATOM 2352 H . VAL A 183 ? 23.68816 22.20964 23.53977 1.000 13.46832 H ? A ? 153 H 1
   ATOM 2353 HA . VAL A 183 ? 24.14160 23.57199 21.25213 1.000 13.17542 H ? A ? 153 HA 1
   ATOM 2354 HB . VAL A 183 ? 24.75820 20.79026 21.46317 1.000 14.05939 H ? A ? 153 HB 1
   ATOM 2355 HG11 . VAL A 183 ? 25.57608 21.02038 19.18984 1.000 16.03876 H ? A ? 153 HG11 1
   ATOM 2356 HG12 . VAL A 183 ? 23.99685 21.14555 19.30767 1.000 16.03876 H ? A ? 153 HG12 1
   ATOM 2357 HG13 . VAL A 183 ? 24.88738 22.45126 19.14767 1.000 16.03876 H ? A ? 153 HG13 1
   ATOM 2358 HG21 . VAL A 183 ? 27.00859 21.39257 21.12187 1.000 13.57982 H ? A ? 153 HG21 1
   ATOM 2359 HG22 . VAL A 183 ? 26.59293 22.91041 21.33839 1.000 13.57982 H ? A ? 153 HG22 1
   ATOM 2360 HG23 . VAL A 183 ? 26.44483 21.86879 22.52860 1.000 13.57982 H ? A ? 153 HG23 1
   ATOM 2361 N . ILE A 184 ? 21.71189 23.25229 20.97114 1.000 12.89954 N ? A ? 154 N 1
   ATOM 2362 CA . ILE A 184 ? 20.29182 23.02954 20.69554 1.000 10.63566 C ? A ? 154 CA 1
   ATOM 2363 C . ILE A 184 ? 20.10904 22.97363 19.17743 1.000 11.56157 C ? A ? 154 C 1
   ATOM 2364 O . ILE A 184 ? 20.30070 23.95504 18.44549 1.000 11.51683 O ? A ? 154 O 1
   ATOM 2365 CB . ILE A 184 ? 19.40861 24.12040 21.29027 1.000 10.33773 C ? A ? 154 CB 1
   ATOM 2366 CG1 . ILE A 184 ? 19.61382 24.29743 22.80203 1.000 13.38528 C ? A ? 154 CG1 1
   ATOM 2367 CG2 . ILE A 184 ? 17.97463 23.84598 20.89613 1.000 11.14246 C ? A ? 154 CG2 1
   ATOM 2368 CD1 . ILE A 184 ? 19.04720 25.67925 23.24403 1.000 16.48787 C ? A ? 154 CD1 1
   ATOM 2369 H . ILE A 184 ? 21.95186 24.06995 20.85519 1.000 15.48839 H ? A ? 154 H 1
   ATOM 2370 HA . ILE A 184 ? 20.03916 22.17634 21.08167 1.000 12.77173 H ? A ? 154 HA 1
   ATOM 2371 HB . ILE A 184 ? 19.67026 24.97902 20.92255 1.000 12.41422 H ? A ? 154 HB 1
   ATOM 2372 HG12 . ILE A 184 ? 19.14384 23.59728 23.28143 1.000 16.07128 H ? A ? 154 HG12 1
   ATOM 2373 HG13 . ILE A 184 ? 20.56048 24.26468 23.01099 1.000 16.07128 H ? A ? 154 HG13 1
   ATOM 2374 HG21 . ILE A 184 ? 17.38945 24.42223 21.41227 1.000 13.37989 H ? A ? 154 HG21 1
   ATOM 2375 HG22 . ILE A 184 ? 17.86699 24.02782 19.94943 1.000 13.37989 H ? A ? 154 HG22 1
   ATOM 2376 HG23 . ILE A 184 ? 17.76908 22.91597 21.07978 1.000 13.37989 H ? A ? 154 HG23 1
   ATOM 2377 HD11 . ILE A 184 ? 19.27140 25.82910 24.17579 1.000 19.79438 H ? A ? 154 HD11 1
   ATOM 2378 HD12 . ILE A 184 ? 19.44184 26.37325 22.69311 1.000 19.79438 H ? A ? 154 HD12 1
   ATOM 2379 HD13 . ILE A 184 ? 18.08369 25.67593 23.13206 1.000 19.79438 H ? A ? 154 HD13 1
   ATOM 2380 N . VAL A 185 ? 19.80918 21.79250 18.67155 1.000 9.92309 N ? A ? 155 N 1
   ATOM 2381 CA . VAL A 185 ? 19.82150 21.53700 17.24535 1.000 8.98221 C ? A ? 155 CA 1
   ATOM 2382 C . VAL A 185 ? 18.38720 21.42719 16.78281 1.000 9.95739 C ? A ? 155 C 1
   ATOM 2383 O . VAL A 185 ? 17.60006 20.68134 17.36499 1.000 10.29385 O ? A ? 155 O 1
   ATOM 2384 CB . VAL A 185 ? 20.61670 20.26617 16.90891 1.000 10.29970 C ? A ? 155 CB 1
   ATOM 2385 CG1 . VAL A 185 ? 20.74714 20.10207 15.39560 1.000 11.10456 C ? A ? 155 CG1 1
   ATOM 2386 CG2 . VAL A 185 ? 22.03168 20.39185 17.57786 1.000 12.94443 C ? A ? 155 CG2 1
   ATOM 2387 H . VAL A 185 ? 19.59067 21.10878 19.14525 1.000 11.91664 H ? A ? 155 H 1
   ATOM 2388 HA . VAL A 185 ? 20.23766 22.28080 16.78223 1.000 10.78759 H ? A ? 155 HA 1
   ATOM 2389 HB . VAL A 185 ? 20.16150 19.47846 17.24537 1.000 12.36857 H ? A ? 155 HB 1
   ATOM 2390 HG11 . VAL A 185 ? 21.35520 19.36982 15.20860 1.000 13.33441 H ? A ? 155 HG11 1
   ATOM 2391 HG12 . VAL A 185 ? 19.87280 19.90951 15.02230 1.000 13.33441 H ? A ? 155 HG12 1
   ATOM 2392 HG13 . VAL A 185 ? 21.09430 20.92510 15.01745 1.000 13.33441 H ? A ? 155 HG13 1
   ATOM 2393 HG21 . VAL A 185 ? 22.58917 19.65688 17.27798 1.000 15.54226 H ? A ? 155 HG21 1
   ATOM 2394 HG22 . VAL A 185 ? 22.43020 21.23697 17.31738 1.000 15.54226 H ? A ? 155 HG22 1
   ATOM 2395 HG23 . VAL A 185 ? 21.92943 20.35753 18.54184 1.000 15.54226 H ? A ? 155 HG23 1
   ATOM 2396 N . GLN A 186 ? 18.05449 22.22333 15.76834 1.000 10.92430 N ? A ? 156 N 1
   ATOM 2397 CA . GLN A 186 ? 16.70213 22.30611 15.24565 1.000 11.13897 C ? A ? 156 CA 1
   ATOM 2398 C . GLN A 186 ? 16.72510 22.52412 13.75219 1.000 12.05386 C ? A ? 156 C 1
   ATOM 2399 O . GLN A 186 ? 17.52582 23.29916 13.28022 1.000 13.68179 O ? A ? 156 O 1
   ATOM 2400 CB . GLN A 186 ? 15.95047 23.50064 15.86624 1.000 9.50228 C ? A ? 156 CB 1
   ATOM 2401 CG . GLN A 186 ? 15.94040 23.45944 17.36928 1.000 10.35395 C ? A ? 156 CG 1
   ATOM 2402 CD . GLN A 186 ? 15.26901 24.67344 17.92183 1.000 9.99745 C ? A ? 156 CD 1
   ATOM 2403 OE1 . GLN A 186 ? 15.75531 25.81483 17.73864 1.000 13.06806 O ? A ? 156 OE1 1
   ATOM 2404 NE2 . GLN A 186 ? 14.12332 24.45757 18.56216 1.000 12.86350 N ? A ? 156 NE2 1
   ATOM 2405 H . GLN A 186 ? 18.61070 22.73593 15.35910 1.000 13.11810 H ? A ? 156 H 1
   ATOM 2406 HA . GLN A 186 ? 16.25365 21.46800 15.43887 1.000 13.37571 H ? A ? 156 HA 1
   ATOM 2407 HB2 . GLN A 186 ? 16.38278 24.32406 15.59056 1.000 11.41167 H ? A ? 156 HB2 1
   ATOM 2408 HB3 . GLN A 186 ? 15.03060 23.48978 15.55863 1.000 11.41167 H ? A ? 156 HB3 1
   ATOM 2409 HG2 . GLN A 186 ? 15.45593 22.67446 17.66928 1.000 12.43368 H ? A ? 156 HG2 1
   ATOM 2410 HG3 . GLN A 186 ? 16.85210 23.43289 17.69942 1.000 12.43368 H ? A ? 156 HG3 1
   ATOM 2411 HE21 . GLN A 186 ? 13.81596 23.65775 18.63582 1.000 15.44514 H ? A ? 156 HE21 1
   ATOM 2412 HE22 . GLN A 186 ? 13.68993 25.11782 18.90252 1.000 15.44514 H ? A ? 156 HE22 1
   ATOM 2413 N . ASP A 187 ? 15.77721 21.98594 13.02903 1.000 11.82741 N ? A ? 157 N 1
   ATOM 2414 CA . ASP A 187 ? 15.56842 22.35374 11.64146 1.000 10.79435 C ? A ? 157 CA 1
   ATOM 2415 C . ASP A 187 ? 14.36873 23.28809 11.50481 1.000 13.87330 C ? A ? 157 C 1
   ATOM 2416 O . ASP A 187 ? 13.44907 23.31407 12.33007 1.000 12.93106 O ? A ? 157 O 1
   ATOM 2417 CB . ASP A 187 ? 15.41597 21.09229 10.75212 1.000 14.93058 C ? A ? 157 CB 1
   ATOM 2418 CG . ASP A 187 ? 14.19306 20.25795 11.04633 1.000 15.04086 C ? A ? 157 CG 1
   ATOM 2419 OD1 . ASP A 187 ? 13.65039 20.25506 12.17543 1.000 13.25884 O ? A ? 157 OD1 1
   ATOM 2420 OD2 . ASP A 187 ? 13.78707 19.54421 10.07854 1.000 14.69177 O ? A ? 157 OD2 1
   ATOM 2421 H . ASP A 187 ? 15.22701 21.39227 13.31961 1.000 14.20183 H ? A ? 157 H 1
   ATOM 2422 HA . ASP A 187 ? 16.33955 22.84140 11.31216 1.000 12.96216 H ? A ? 157 HA 1
   ATOM 2423 HB2 . ASP A 187 ? 15.36165 21.37283 9.82517 1.000 17.92564 H ? A ? 157 HB2 1
   ATOM 2424 HB3 . ASP A 187 ? 16.19323 20.52683 10.88260 1.000 17.92564 H ? A ? 157 HB3 1
   ATOM 2425 N . LYS A 188 ? 14.41425 24.07992 10.43918 1.000 15.42356 N ? A ? 158 N 1
   ATOM 2426 CA . LYS A 188 ? 13.27255 24.88020 10.02561 1.000 10.49310 C ? A ? 158 CA 1
   ATOM 2427 C . LYS A 188 ? 13.20789 24.98096 8.49062 1.000 17.08080 C ? A ? 158 C 1
   ATOM 2428 O . LYS A 188 ? 14.18463 24.75467 7.76520 1.000 12.83075 O ? A ? 158 O 1
   ATOM 2429 CB . LYS A 188 ? 13.34462 26.29843 10.63050 1.000 18.49991 C ? A ? 158 CB 1
   ATOM 2430 CG . LYS A 188 ? 13.19824 26.46567 12.14490 1.000 14.04243 C ? A ? 158 CG 1
   ATOM 2431 CD . LYS A 188 ? 13.07176 27.90600 12.55575 1.000 14.39924 C ? A ? 158 CD 1
   ATOM 2432 CE . LYS A 188 ? 13.51782 28.20993 14.02445 1.000 12.74858 C ? A ? 158 CE 1
   ATOM 2433 NZ . LYS A 188 ? 12.67637 27.38221 14.89981 1.000 13.31332 N ? A ? 158 NZ 1
   ATOM 2434 H . LYS A 188 ? 15.10419 24.17116 9.93394 1.000 18.51721 H ? A ? 158 H 1
   ATOM 2435 HA . LYS A 188 ? 12.46477 24.43393 10.32434 1.000 12.60066 H ? A ? 158 HA 1
   ATOM 2436 HB2 . LYS A 188 ? 14.20866 26.67180 10.39611 1.000 22.20883 H ? A ? 158 HB2 1
   ATOM 2437 HB3 . LYS A 188 ? 12.63582 26.82372 10.22731 1.000 22.20883 H ? A ? 158 HB3 1
   ATOM 2438 HG2 . LYS A 188 ? 12.40152 25.99785 12.44032 1.000 16.85986 H ? A ? 158 HG2 1
   ATOM 2439 HG3 . LYS A 188 ? 13.98127 26.09612 12.58217 1.000 16.85986 H ? A ? 158 HG3 1
   ATOM 2440 HD2 . LYS A 188 ? 13.62305 28.44467 11.96684 1.000 17.28802 H ? A ? 158 HD2 1
   ATOM 2441 HD3 . LYS A 188 ? 12.14204 28.17011 12.47345 1.000 17.28802 H ? A ? 158 HD3 1
   ATOM 2442 HE2 . LYS A 188 ? 14.45005 27.97406 14.15173 1.000 15.30723 H ? A ? 158 HE2 1
   ATOM 2443 HE3 . LYS A 188 ? 13.38120 29.14721 14.23359 1.000 15.30723 H ? A ? 158 HE3 1
   ATOM 2444 HZ1 . LYS A 188 ? 12.29212 27.88999 15.52160 1.000 15.98492 H ? A ? 158 HZ1 1
   ATOM 2445 HZ2 . LYS A 188 ? 12.04178 26.98124 14.42167 1.000 15.98492 H ? A ? 158 HZ2 1
   ATOM 2446 HZ3 . LYS A 188 ? 13.17231 26.76102 15.30016 1.000 15.98492 H ? A ? 158 HZ3 1
   ATOM 2447 N . LYS A 189 ? 12.04324 25.34695 7.98242 1.000 15.33461 N ? A ? 159 N 1
   ATOM 2448 CA . LYS A 189 ? 11.80096 25.60747 6.57129 1.000 18.99019 C ? A ? 159 CA 1
   ATOM 2449 C . LYS A 189 ? 11.33182 27.04636 6.52353 1.000 18.45646 C ? A ? 159 C 1
   ATOM 2450 O . LYS A 189 ? 10.60045 27.47672 7.43208 1.000 17.52482 O ? A ? 159 O 1
   ATOM 2451 CB . LYS A 189 ? 10.70558 24.68431 6.06413 1.000 21.84336 C ? A ? 159 CB 1
   ATOM 2452 CG . LYS A 189 ? 10.97172 24.05024 4.78676 1.000 40.03969 C ? A ? 159 CG 1
   ATOM 2453 CD . LYS A 189 ? 9.94793 22.91292 4.59133 1.000 40.12350 C ? A ? 159 CD 1
   ATOM 2454 CE . LYS A 189 ? 8.57755 23.33151 4.98155 1.000 28.02649 C ? A ? 159 CE 1
   ATOM 2455 NZ . LYS A 189 ? 7.51978 22.29659 4.42472 1.000 32.36636 N ? A ? 159 NZ 1
   ATOM 2456 H . LYS A 189 ? 11.33733 25.45769 8.46099 1.000 18.41046 H ? A ? 159 H 1
   ATOM 2457 HA . LYS A 189 ? 12.58091 25.47574 6.00984 1.000 22.79717 H ? A ? 159 HA 1
   ATOM 2458 HB2 . LYS A 189 ? 10.57444 23.97823 6.71618 1.000 26.22097 H ? A ? 159 HB2 1
   ATOM 2459 HB3 . LYS A 189 ? 9.89069 25.20135 5.96659 1.000 26.22097 H ? A ? 159 HB3 1
   ATOM 2460 HG2 . LYS A 189 ? 10.87408 24.69396 4.06774 1.000 48.05656 H ? A ? 159 HG2 1
   ATOM 2461 HG3 . LYS A 189 ? 11.86728 23.67767 4.77914 1.000 48.05656 H ? A ? 159 HG3 1
   ATOM 2462 HD2 . LYS A 189 ? 9.93167 22.65386 3.65671 1.000 48.15714 H ? A ? 159 HD2 1
   ATOM 2463 HD3 . LYS A 189 ? 10.20211 22.15534 5.14121 1.000 48.15714 H ? A ? 159 HD3 1
   ATOM 2464 HE2 . LYS A 189 ? 8.50692 23.35971 5.94857 1.000 33.64073 H ? A ? 159 HE2 1
   ATOM 2465 HE3 . LYS A 189 ? 8.38402 24.20601 4.60913 1.000 33.64073 H ? A ? 159 HE3 1
   ATOM 2466 HZ1 . LYS A 189 ? 6.69689 22.55367 4.64576 1.000 38.84857 H ? A ? 159 HZ1 1
   ATOM 2467 HZ2 . LYS A 189 ? 7.57887 22.24823 3.53800 1.000 38.84857 H ? A ? 159 HZ2 1
   ATOM 2468 HZ3 . LYS A 189 ? 7.67265 21.49016 4.76879 1.000 38.84857 H ? A ? 159 HZ3 1
   ATOM 2469 N . PHE A 190 ? 11.73592 27.77113 5.47817 1.000 20.36071 N ? A ? 160 N 1
   ATOM 2470 CA . PHE A 190 ? 11.43276 29.18213 5.31334 1.000 18.73420 C ? A ? 160 CA 1
   ATOM 2471 C . PHE A 190 ? 10.76004 29.39122 3.96744 1.000 26.77723 C ? A ? 160 C 1
   ATOM 2472 O . PHE A 190 ? 11.07827 28.70191 2.99512 1.000 22.52246 O ? A ? 160 O 1
   ATOM 2473 CB . PHE A 190 ? 12.69202 30.02319 5.37422 1.000 21.93259 C ? A ? 160 CB 1
   ATOM 2474 CG . PHE A 190 ? 13.41638 29.94388 6.66932 1.000 19.11716 C ? A ? 160 CG 1
   ATOM 2475 CD1 . PHE A 190 ? 14.35823 28.96804 6.85651 1.000 16.71499 C ? A ? 160 CD1 1
   ATOM 2476 CD2 . PHE A 190 ? 13.12870 30.80744 7.71989 1.000 18.64028 C ? A ? 160 CD2 1
   ATOM 2477 CE1 . PHE A 190 ? 15.01910 28.84120 8.07066 1.000 21.29219 C ? A ? 160 CE1 1
   ATOM 2478 CE2 . PHE A 190 ? 13.81539 30.69713 8.93026 1.000 15.89832 C ? A ? 160 CE2 1
   ATOM 2479 CZ . PHE A 190 ? 14.75841 29.70386 9.09831 1.000 13.34715 C ? A ? 160 CZ 1
   ATOM 2480 H . PHE A 190 ? 12.20347 27.45029 4.83160 1.000 24.44179 H ? A ? 160 H 1
   ATOM 2481 HA . PHE A 190 ? 10.83350 29.47125 6.01917 1.000 22.48998 H ? A ? 160 HA 1
   ATOM 2482 HB2 . PHE A 190 ? 13.29876 29.72375 4.67916 1.000 26.32805 H ? A ? 160 HB2 1
   ATOM 2483 HB3 . PHE A 190 ? 12.45215 30.95160 5.22786 1.000 26.32805 H ? A ? 160 HB3 1
   ATOM 2484 HD1 . PHE A 190 ? 14.55773 28.38295 6.16170 1.000 20.06693 H ? A ? 160 HD1 1
   ATOM 2485 HD2 . PHE A 190 ? 12.47586 31.46158 7.61596 1.000 22.37727 H ? A ? 160 HD2 1
   ATOM 2486 HE1 . PHE A 190 ? 15.64496 28.16303 8.18591 1.000 25.55957 H ? A ? 160 HE1 1
   ATOM 2487 HE2 . PHE A 190 ? 13.63756 31.29227 9.62242 1.000 19.08692 H ? A ? 160 HE2 1
   ATOM 2488 HZ . PHE A 190 ? 15.21346 29.62195 9.90523 1.000 16.02552 H ? A ? 160 HZ 1
   ATOM 2489 N . SER A 191 ? 9.81154 30.32597 3.93688 1.000 24.07907 N ? A ? 161 N 1
   ATOM 2490 CA . SER A 191 ? 9.14122 30.86724 2.76480 1.000 20.99032 C ? A ? 161 CA 1
   ATOM 2491 C . SER A 191 ? 10.08086 31.71320 1.92904 1.000 20.35398 C ? A ? 161 C 1
   ATOM 2492 O . SER A 191 ? 11.13730 32.17006 2.38855 1.000 20.27299 O ? A ? 161 O 1
   ATOM 2493 CB . SER A 191 ? 7.96534 31.74607 3.19188 1.000 19.89011 C ? A ? 161 CB 1
   ATOM 2494 OG . SER A 191 ? 6.89406 30.91349 3.49381 1.000 34.51573 O ? A ? 161 OG 1
   ATOM 2495 H . SER A 191 ? 9.51108 30.69726 4.65205 1.000 28.90383 H ? A ? 161 H 1
   ATOM 2496 HA . SER A 191 ? 8.82394 30.12674 2.22453 1.000 25.19732 H ? A ? 161 HA 1
   ATOM 2497 HB2 . SER A 191 ? 8.21023 32.26136 3.97636 1.000 23.87708 H ? A ? 161 HB2 1
   ATOM 2498 HB3 . SER A 191 ? 7.72198 32.34195 2.46621 1.000 23.87708 H ? A ? 161 HB3 1
   ATOM 2499 HG . SER A 191 ? 6.20224 31.37155 3.62486 1.000 41.42781 H ? A ? 161 HG 1
   ATOM 2500 N . ALA A 192 ? 9.67535 31.94200 0.68380 1.000 32.49880 N ? A ? 162 N 1
   ATOM 2501 CA . ALA A 192 ? 10.49156 32.78598 -0.18296 1.000 19.89289 C ? A ? 162 CA 1
   ATOM 2502 C . ALA A 192 ? 10.65577 34.16400 0.43148 1.000 20.79929 C ? A ? 162 C 1
   ATOM 2503 O . ALA A 192 ? 11.72068 34.78860 0.29944 1.000 19.85396 O ? A ? 162 O 1
   ATOM 2504 CB . ALA A 192 ? 9.86804 32.95430 -1.57746 1.000 31.15548 C ? A ? 162 CB 1
   ATOM 2505 H . ALA A 192 ? 8.95670 31.63180 0.32755 1.000 39.00749 H ? A ? 162 H 1
   ATOM 2506 HA . ALA A 192 ? 11.35026 32.34893 -0.29483 1.000 23.88041 H ? A ? 162 HA 1
   ATOM 2507 HB1 . ALA A 192 ? 10.44583 33.51749 -2.11586 1.000 37.39551 H ? A ? 162 HB1 1
   ATOM 2508 HB2 . ALA A 192 ? 9.77846 32.08135 -1.99080 1.000 37.39551 H ? A ? 162 HB2 1
   ATOM 2509 HB3 . ALA A 192 ? 8.99544 33.36781 -1.48541 1.000 37.39551 H ? A ? 162 HB3 1
   ATOM 2510 N . ASP A 193 ? 9.64711 34.63740 1.17851 1.000 17.08889 N ? A ? 163 N 1
   ATOM 2511 CA . ASP A 193 ? 9.85356 35.94027 1.80224 1.000 22.03444 C ? A ? 163 CA 1
   ATOM 2512 C . ASP A 193 ? 10.73060 35.92303 3.04865 1.000 29.44336 C ? A ? 163 C 1
   ATOM 2513 O . ASP A 193 ? 10.86442 36.98388 3.69676 1.000 23.94135 O ? A ? 163 O 1
   ATOM 2514 CB . ASP A 193 ? 8.53766 36.59793 2.16270 1.000 22.90859 C ? A ? 163 CB 1
   ATOM 2515 CG . ASP A 193 ? 7.71510 35.77954 3.09145 1.000 25.64693 C ? A ? 163 CG 1
   ATOM 2516 OD1 . ASP A 193 ? 8.13338 34.70812 3.58048 1.000 26.03930 O ? A ? 163 OD1 1
   ATOM 2517 OD2 . ASP A 193 ? 6.58747 36.18048 3.28345 1.000 26.07222 O ? A ? 163 OD2 1
   ATOM 2518 H . ASP A 193 ? 8.89435 34.24773 1.32379 1.000 20.51561 H ? A ? 163 H 1
   ATOM 2519 HA . ASP A 193 ? 10.29892 36.47931 1.12994 1.000 26.45027 H ? A ? 163 HA 1
   ATOM 2520 HB2 . ASP A 193 ? 8.71775 37.44834 2.59313 1.000 27.49925 H ? A ? 163 HB2 1
   ATOM 2521 HB3 . ASP A 193 ? 8.02318 36.73855 1.35250 1.000 27.49925 H ? A ? 163 HB3 1
   ATOM 2522 N . GLY A 194 ? 11.35766 34.79297 3.38618 1.000 27.38722 N ? A ? 164 N 1
   ATOM 2523 CA . GLY A 194 ? 12.17407 34.70602 4.59536 1.000 21.34244 C ? A ? 164 CA 1
   ATOM 2524 C . GLY A 194 ? 11.46248 34.19296 5.85256 1.000 19.38837 C ? A ? 164 C 1
   ATOM 2525 O . GLY A 194 ? 12.13315 33.88661 6.84600 1.000 23.36421 O ? A ? 164 O 1
   ATOM 2526 H . GLY A 194 ? 11.32440 34.06469 2.93001 1.000 32.87360 H ? A ? 164 H 1
   ATOM 2527 HA2 . GLY A 194 ? 12.91891 34.11009 4.41931 1.000 25.61987 H ? A ? 164 HA2 1
   ATOM 2528 HA3 . GLY A 194 ? 12.51794 35.59044 4.79648 1.000 25.61987 H ? A ? 164 HA3 1
   ATOM 2529 N . GLN A 195 ? 10.13016 34.14598 5.87149 1.000 20.02745 N ? A ? 165 N 1
   ATOM 2530 CA . GLN A 195 ? 9.38410 33.85902 7.09415 1.000 20.75377 C ? A ? 165 CA 1
   ATOM 2531 C . GLN A 195 ? 9.41366 32.35934 7.38916 1.000 25.04217 C ? A ? 165 C 1
   ATOM 2532 O . GLN A 195 ? 9.49808 31.51472 6.48434 1.000 14.97750 O ? A ? 165 O 1
   ATOM 2533 CB . GLN A 195 ? 7.93236 34.33806 6.97088 1.000 22.77586 C ? A ? 165 CB 1
   ATOM 2534 CG . GLN A 195 ? 7.82016 35.89839 6.79355 1.000 23.19502 C ? A ? 165 CG 1
   ATOM 2535 CD . GLN A 195 ? 8.49457 36.71490 7.94877 1.000 26.96320 C ? A ? 165 CD 1
   ATOM 2536 OE1 . GLN A 195 ? 8.51456 36.29805 9.12143 1.000 19.29510 O ? A ? 165 OE1 1
   ATOM 2537 NE2 . GLN A 195 ? 9.04801 37.87244 7.60034 1.000 29.85648 N ? A ? 165 NE2 1
   ATOM 2538 H . GLN A 195 ? 9.63157 34.27791 5.18330 1.000 24.04188 H ? A ? 165 H 1
   ATOM 2539 HA . GLN A 195 ? 9.78891 34.32962 7.83951 1.000 24.91347 H ? A ? 165 HA 1
   ATOM 2540 HB2 . GLN A 195 ? 7.52565 33.91759 6.19713 1.000 27.33997 H ? A ? 165 HB2 1
   ATOM 2541 HB3 . GLN A 195 ? 7.44902 34.09139 7.77489 1.000 27.33997 H ? A ? 165 HB3 1
   ATOM 2542 HG2 . GLN A 195 ? 8.25210 36.15009 5.96230 1.000 27.84297 H ? A ? 165 HG2 1
   ATOM 2543 HG3 . GLN A 195 ? 6.88189 36.14303 6.76721 1.000 27.84297 H ? A ? 165 HG3 1
   ATOM 2544 HE21 . GLN A 195 ? 9.02190 38.13215 6.78090 1.000 35.83671 H ? A ? 165 HE21 1
   ATOM 2545 HE22 . GLN A 195 ? 9.43211 38.36150 8.19439 1.000 35.83671 H ? A ? 165 HE22 1
   ATOM 2546 N . ILE A 196 ? 9.30122 32.02301 8.67047 1.000 20.38351 N ? A ? 166 N 1
   ATOM 2547 CA . ILE A 196 ? 9.19056 30.61438 8.98403 1.000 18.73340 C ? A ? 166 CA 1
   ATOM 2548 C . ILE A 196 ? 7.95368 30.08796 8.26727 1.000 13.80540 C ? A ? 166 C 1
   ATOM 2549 O . ILE A 196 ? 6.87146 30.67478 8.38363 1.000 22.68620 O ? A ? 166 O 1
   ATOM 2550 CB . ILE A 196 ? 9.14662 30.36927 10.50085 1.000 17.33191 C ? A ? 166 CB 1
   ATOM 2551 CG1 . ILE A 196 ? 10.48758 30.71412 11.06401 1.000 16.90925 C ? A ? 166 CG1 1
   ATOM 2552 CG2 . ILE A 196 ? 8.83138 28.93615 10.76833 1.000 15.29884 C ? A ? 166 CG2 1
   ATOM 2553 CD1 . ILE A 196 ? 10.51363 30.89533 12.61295 1.000 20.68071 C ? A ? 166 CD1 1
   ATOM 2554 H . ILE A 196 ? 9.28769 32.56573 9.33746 1.000 24.46915 H ? A ? 166 H 1
   ATOM 2555 HA . ILE A 196 ? 9.97565 30.14189 8.66576 1.000 22.48902 H ? A ? 166 HA 1
   ATOM 2556 HB . ILE A 196 ? 8.46101 30.91870 10.91190 1.000 20.80723 H ? A ? 166 HB 1
   ATOM 2557 HG12 . ILE A 196 ? 11.10788 30.00210 10.84231 1.000 20.30003 H ? A ? 166 HG12 1
   ATOM 2558 HG13 . ILE A 196 ? 10.78401 31.54798 10.66690 1.000 20.30003 H ? A ? 166 HG13 1
   ATOM 2559 HG21 . ILE A 196 ? 9.05691 28.72967 11.68887 1.000 18.36754 H ? A ? 166 HG21 1
   ATOM 2560 HG22 . ILE A 196 ? 7.88458 28.78777 10.61847 1.000 18.36754 H ? A ? 166 HG22 1
   ATOM 2561 HG23 . ILE A 196 ? 9.35240 28.38073 10.16754 1.000 18.36754 H ? A ? 166 HG23 1
   ATOM 2562 HD11 . ILE A 196 ? 11.40577 31.16199 12.88475 1.000 24.82579 H ? A ? 166 HD11 1
   ATOM 2563 HD12 . ILE A 196 ? 9.87348 31.58039 12.86157 1.000 24.82579 H ? A ? 166 HD12 1
   ATOM 2564 HD13 . ILE A 196 ? 10.27745 30.05370 13.03339 1.000 24.82579 H ? A ? 166 HD13 1
   ATOM 2565 N . ASP A 197 ? 8.10163 28.95484 7.56731 1.000 19.92282 N ? A ? 167 N 1
   ATOM 2566 CA . ASP A 197 ? 7.01397 28.31904 6.81759 1.000 17.40282 C ? A ? 167 CA 1
   ATOM 2567 C . ASP A 197 ? 6.48220 27.08247 7.53316 1.000 17.32697 C ? A ? 167 C 1
   ATOM 2568 O . ASP A 197 ? 6.84334 25.94859 7.22309 1.000 18.01831 O ? A ? 167 O 1
   ATOM 2569 CB . ASP A 197 ? 7.52245 28.00034 5.42418 1.000 18.27952 C ? A ? 167 CB 1
   ATOM 2570 CG . ASP A 197 ? 6.50507 27.28758 4.55583 1.000 22.78729 C ? A ? 167 CG 1
   ATOM 2571 OD1 . ASP A 197 ? 5.33959 27.48411 4.74921 1.000 23.60183 O ? A ? 167 OD1 1
   ATOM 2572 OD2 . ASP A 197 ? 6.91734 26.49508 3.69420 1.000 24.51855 O ? A ? 167 OD2 1
   ATOM 2573 H . ASP A 197 ? 8.84433 28.52492 7.51109 1.000 23.91632 H ? A ? 167 H 1
   ATOM 2574 HA . ASP A 197 ? 6.26294 28.93196 6.78303 1.000 20.89232 H ? A ? 167 HA 1
   ATOM 2575 HB2 . ASP A 197 ? 7.76144 28.82945 4.98104 1.000 21.94437 H ? A ? 167 HB2 1
   ATOM 2576 HB3 . ASP A 197 ? 8.30167 27.42750 5.49884 1.000 21.94437 H ? A ? 167 HB3 1
   ATOM 2577 N . TYR A 198 ? 5.54673 27.33075 8.45205 1.000 17.87371 N ? A ? 168 N 1
   ATOM 2578 CA . TYR A 198 ? 4.99432 26.31931 9.33683 1.000 18.22192 C ? A ? 168 CA 1
   ATOM 2579 C . TYR A 198 ? 3.58050 26.02595 8.90483 1.000 21.37357 C ? A ? 168 C 1
   ATOM 2580 O . TYR A 198 ? 2.77652 26.94005 8.74128 1.000 24.69381 O ? A ? 168 O 1
   ATOM 2581 CB . TYR A 198 ? 4.95507 26.73241 10.82825 1.000 17.97670 C ? A ? 168 CB 1
   ATOM 2582 CG . TYR A 198 ? 4.46258 25.56682 11.63259 1.000 16.72518 C ? A ? 168 CG 1
   ATOM 2583 CD1 . TYR A 198 ? 5.32272 24.51669 11.98587 1.000 13.40012 C ? A ? 168 CD1 1
   ATOM 2584 CD2 . TYR A 198 ? 3.13494 25.45192 11.95870 1.000 21.24362 C ? A ? 168 CD2 1
   ATOM 2585 CE1 . TYR A 198 ? 4.84929 23.37525 12.67405 1.000 12.09443 C ? A ? 168 CE1 1
   ATOM 2586 CE2 . TYR A 198 ? 2.64503 24.33894 12.68710 1.000 21.27288 C ? A ? 168 CE2 1
   ATOM 2587 CZ . TYR A 198 ? 3.53687 23.26840 13.01059 1.000 13.60109 C ? A ? 168 CZ 1
   ATOM 2588 OH . TYR A 198 ? 3.06843 22.15292 13.70213 1.000 14.26458 O ? A ? 168 OH 1
   ATOM 2589 H . TYR A 198 ? 5.20699 28.11001 8.58219 1.000 21.45739 H ? A ? 168 H 1
   ATOM 2590 HA . TYR A 198 ? 5.56162 25.53505 9.27349 1.000 21.87525 H ? A ? 168 HA 1
   ATOM 2591 HB2 . TYR A 198 ? 5.84512 26.97323 11.12943 1.000 21.58098 H ? A ? 168 HB2 1
   ATOM 2592 HB3 . TYR A 198 ? 4.34999 27.48080 10.94950 1.000 21.58098 H ? A ? 168 HB3 1
   ATOM 2593 HD1 . TYR A 198 ? 6.22386 24.57213 11.76278 1.000 16.08908 H ? A ? 168 HD1 1
   ATOM 2594 HD2 . TYR A 198 ? 2.54300 26.11934 11.69594 1.000 25.50128 H ? A ? 168 HD2 1
   ATOM 2595 HE1 . TYR A 198 ? 5.44031 22.69297 12.89785 1.000 14.52226 H ? A ? 168 HE1 1
   ATOM 2596 HE2 . TYR A 198 ? 1.75408 24.30514 12.95160 1.000 25.53640 H ? A ? 168 HE2 1
   ATOM 2597 HH . TYR A 198 ? 2.22913 22.13037 13.67617 1.000 17.12644 H ? A ? 168 HH 1
   ATOM 2598 N . GLN A 199 ? 3.24843 24.75390 8.83604 1.000 17.91684 N ? A ? 169 N 1
   ATOM 2599 CA . GLN A 199 ? 1.84652 24.39119 8.70286 1.000 24.45466 C ? A ? 169 CA 1
   ATOM 2600 C . GLN A 199 ? 1.55642 23.05280 9.38286 1.000 28.07614 C ? A ? 169 C 1
   ATOM 2601 O . GLN A 199 ? 2.37037 22.11323 9.31853 1.000 27.04612 O ? A ? 169 O 1
   ATOM 2602 CB . GLN A 199 ? 1.42300 24.28557 7.23304 1.000 33.70877 C ? A ? 169 CB 1
   ATOM 2603 CG . GLN A 199 ? 2.29218 23.31692 6.43341 1.000 31.30570 C ? A ? 169 CG 1
   ATOM 2604 CD . GLN A 199 ? 3.73184 23.82389 6.24906 1.000 34.96165 C ? A ? 169 CD 1
   ATOM 2605 OE1 . GLN A 199 ? 4.67355 23.14870 6.68190 1.000 27.15755 O ? A ? 169 OE1 1
   ATOM 2606 NE2 . GLN A 199 ? 3.90504 25.01823 5.61642 1.000 26.52829 N ? A ? 169 NE2 1
   ATOM 2607 H . GLN A 199 ? 3.80018 24.09479 8.86327 1.000 21.50915 H ? A ? 169 H 1
   ATOM 2608 HA . GLN A 199 ? 1.32841 25.07858 9.15003 1.000 29.35453 H ? A ? 169 HA 1
   ATOM 2609 HB2 . GLN A 199 ? 0.50640 23.97097 7.19086 1.000 40.45946 H ? A ? 169 HB2 1
   ATOM 2610 HB3 . GLN A 199 ? 1.49256 25.16103 6.82119 1.000 40.45946 H ? A ? 169 HB3 1
   ATOM 2611 HG2 . GLN A 199 ? 2.33069 22.46752 6.90025 1.000 37.57577 H ? A ? 169 HG2 1
   ATOM 2612 HG3 . GLN A 199 ? 1.90222 23.19462 5.55372 1.000 37.57577 H ? A ? 169 HG3 1
   ATOM 2613 HE21 . GLN A 199 ? 3.22205 25.45963 5.33658 1.000 31.84289 H ? A ? 169 HE21 1
   ATOM 2614 HE22 . GLN A 199 ? 4.69733 25.33065 5.49696 1.000 31.84289 H ? A ? 169 HE22 1
   ATOM 2615 N . LEU A 200 ? 0.37047 22.96786 10.00385 1.000 17.96833 N ? A ? 170 N 1
   ATOM 2616 CA . LEU A 200 ? -0.20298 21.71513 10.48840 1.000 20.43737 C ? A ? 170 CA 1
   ATOM 2617 C . LEU A 200 ? -1.23825 21.29063 9.45057 1.000 26.40055 C ? A ? 170 C 1
   ATOM 2618 O . LEU A 200 ? -2.39371 21.70131 9.48951 1.000 21.52652 O ? A ? 170 O 1
   ATOM 2619 CB . LEU A 200 ? -0.78612 21.91804 11.89149 1.000 21.72622 C ? A ? 170 CB 1
   ATOM 2620 CG . LEU A 200 ? -1.32343 20.63936 12.50572 1.000 21.46369 C ? A ? 170 CG 1
   ATOM 2621 CD1 . LEU A 200 ? -0.25440 19.59609 12.57575 1.000 22.53532 C ? A ? 170 CD1 1
   ATOM 2622 CD2 . LEU A 200 ? -1.97034 20.90462 13.88391 1.000 23.08173 C ? A ? 170 CD2 1
   ATOM 2623 H . LEU A 200 ? -0.13269 23.64796 10.15842 1.000 21.57094 H ? A ? 170 H 1
   ATOM 2624 HA . LEU A 200 ? 0.46476 21.01428 10.55031 1.000 24.53378 H ? A ? 170 HA 1
   ATOM 2625 HB2 . LEU A 200 ? -0.08982 22.26008 12.47378 1.000 26.08040 H ? A ? 170 HB2 1
   ATOM 2626 HB3 . LEU A 200 ? -1.51638 22.55428 11.83834 1.000 26.08040 H ? A ? 170 HB3 1
   ATOM 2627 HG . LEU A 200 ? -2.02656 20.28944 11.93644 1.000 25.76536 H ? A ? 170 HG 1
   ATOM 2628 HD11 . LEU A 200 ? -0.54880 18.88109 13.16141 1.000 27.05132 H ? A ? 170 HD11 1
   ATOM 2629 HD12 . LEU A 200 ? -0.09342 19.24858 11.68456 1.000 27.05132 H ? A ? 170 HD12 1
   ATOM 2630 HD13 . LEU A 200 ? 0.55630 19.99765 12.92564 1.000 27.05132 H ? A ? 170 HD13 1
   ATOM 2631 HD21 . LEU A 200 ? -2.33111 20.07287 14.22878 1.000 27.70701 H ? A ? 170 HD21 1
   ATOM 2632 HD22 . LEU A 200 ? -1.29459 21.24820 14.48908 1.000 27.70701 H ? A ? 170 HD22 1
   ATOM 2633 HD23 . LEU A 200 ? -2.68189 21.55542 13.77877 1.000 27.70701 H ? A ? 170 HD23 1
   ATOM 2634 N . ASP A 201 ? -0.80836 20.48062 8.50084 1.000 29.59956 N ? A ? 171 N 1
   ATOM 2635 CA . ASP A 201 ? -1.66365 19.97952 7.44363 1.000 24.39663 C ? A ? 171 CA 1
   ATOM 2636 C . ASP A 201 ? -1.62219 18.44860 7.44905 1.000 34.31398 C ? A ? 171 C 1
   ATOM 2637 O . ASP A 201 ? -1.08026 17.81136 8.36724 1.000 24.40908 O ? A ? 171 O 1
   ATOM 2638 CB . ASP A 201 ? -1.26422 20.55675 6.07441 1.000 23.99469 C ? A ? 171 CB 1
   ATOM 2639 CG . ASP A 201 ? 0.11939 20.17566 5.63724 1.000 27.52786 C ? A ? 171 CG 1
   ATOM 2640 OD1 . ASP A 201 ? 0.66396 19.21056 6.19578 1.000 27.43958 O ? A ? 171 OD1 1
   ATOM 2641 OD2 . ASP A 201 ? 0.69352 20.86984 4.74589 1.000 29.11311 O ? A ? 171 OD2 1
   ATOM 2642 H . ASP A 201 ? 0.00211 20.19817 8.44638 1.000 35.52841 H ? A ? 171 H 1
   ATOM 2643 HA . ASP A 201 ? -2.57135 20.26877 7.62614 1.000 29.28489 H ? A ? 171 HA 1
   ATOM 2644 HB2 . ASP A 201 ? -1.88594 20.23090 5.40494 1.000 28.80256 H ? A ? 171 HB2 1
   ATOM 2645 HB3 . ASP A 201 ? -1.30349 21.52487 6.12035 1.000 28.80256 H ? A ? 171 HB3 1
   ATOM 2646 N . VAL A 202 ? -2.18035 17.84160 6.39855 1.000 26.81356 N ? A ? 172 N 1
   ATOM 2647 CA . VAL A 202 ? -2.35263 16.39663 6.46056 1.000 26.08383 C ? A ? 172 CA 1
   ATOM 2648 C . VAL A 202 ? -0.99532 15.70845 6.36301 1.000 25.95252 C ? A ? 172 C 1
   ATOM 2649 O . VAL A 202 ? -0.77814 14.65168 6.96013 1.000 28.86919 O ? A ? 172 O 1
   ATOM 2650 CB . VAL A 202 ? -3.34496 15.93796 5.37448 1.000 29.68965 C ? A ? 172 CB 1
   ATOM 2651 CG1 . VAL A 202 ? -2.63931 15.86959 4.03785 1.000 31.86716 C ? A ? 172 CG1 1
   ATOM 2652 CG2 . VAL A 202 ? -3.92820 14.63461 5.75761 1.000 32.80691 C ? A ? 172 CG2 1
   ATOM 2653 H . VAL A 202 ? -2.45201 18.22558 5.67857 1.000 32.18521 H ? A ? 172 H 1
   ATOM 2654 HA . VAL A 202 ? -2.73914 16.14686 7.31444 1.000 31.30953 H ? A ? 172 HA 1
   ATOM 2655 HB . VAL A 202 ? -4.07361 16.57239 5.28816 1.000 35.63652 H ? A ? 172 HB 1
   ATOM 2656 HG11 . VAL A 202 ? -3.30296 15.80602 3.33327 1.000 38.24953 H ? A ? 172 HG11 1
   ATOM 2657 HG12 . VAL A 202 ? -2.10762 16.67228 3.92001 1.000 38.24953 H ? A ? 172 HG12 1
   ATOM 2658 HG13 . VAL A 202 ? -2.06550 15.08765 4.02330 1.000 38.24953 H ? A ? 172 HG13 1
   ATOM 2659 HG21 . VAL A 202 ? -4.21710 14.17018 4.95652 1.000 39.37723 H ? A ? 172 HG21 1
   ATOM 2660 HG22 . VAL A 202 ? -3.25478 14.11067 6.21902 1.000 39.37723 H ? A ? 172 HG22 1
   ATOM 2661 HG23 . VAL A 202 ? -4.68648 14.78774 6.34282 1.000 39.37723 H ? A ? 172 HG23 1
   ATOM 2662 N . MET A 203 ? -0.06344 16.29957 5.61996 1.000 19.71819 N ? A ? 173 N 1
   ATOM 2663 CA . MET A 203 ? 1.28810 15.74985 5.50723 1.000 25.63326 C ? A ? 173 CA 1
   ATOM 2664 C . MET A 203 ? 2.04519 15.84383 6.82652 1.000 24.70318 C ? A ? 173 C 1
   ATOM 2665 O . MET A 203 ? 2.63917 14.85425 7.28110 1.000 22.57754 O ? A ? 173 O 1
   ATOM 2666 CB . MET A 203 ? 2.07433 16.47853 4.41634 1.000 24.13318 C ? A ? 173 CB 1
   ATOM 2667 CG . MET A 203 ? 3.28236 15.66678 3.92206 1.000 25.81557 C ? A ? 173 CG 1
   ATOM 2668 SD . MET A 203 ? 4.48476 16.53140 2.92356 1.000 28.53523 S ? A ? 173 SD 1
   ATOM 2669 CE . MET A 203 ? 5.19442 17.75980 4.01356 1.000 30.28768 C ? A ? 173 CE 1
   ATOM 2670 H . MET A 203 ? -0.18561 17.02162 5.16905 1.000 23.67077 H ? A ? 173 H 1
   ATOM 2671 HA . MET A 203 ? 1.20064 14.81785 5.25299 1.000 30.76884 H ? A ? 173 HA 1
   ATOM 2672 HB2 . MET A 203 ? 1.48990 16.64101 3.65941 1.000 28.96875 H ? A ? 173 HB2 1
   ATOM 2673 HB3 . MET A 203 ? 2.40099 17.32061 4.77002 1.000 28.96875 H ? A ? 173 HB3 1
   ATOM 2674 HG2 . MET A 203 ? 3.75321 15.32677 4.69897 1.000 30.98762 H ? A ? 173 HG2 1
   ATOM 2675 HG3 . MET A 203 ? 2.94939 14.92943 3.38694 1.000 30.98762 H ? A ? 173 HG3 1
   ATOM 2676 HE1 . MET A 203 ? 5.87463 18.25504 3.53090 1.000 36.35415 H ? A ? 173 HE1 1
   ATOM 2677 HE2 . MET A 203 ? 4.49391 18.36215 4.30914 1.000 36.35415 H ? A ? 173 HE2 1
   ATOM 2678 HE3 . MET A 203 ? 5.59052 17.31273 4.77784 1.000 36.35415 H ? A ? 173 HE3 1
   ATOM 2679 N . THR A 204 ? 2.05962 17.03126 7.46128 1.000 24.93733 N ? A ? 174 N 1
   ATOM 2680 CA . THR A 204 ? 2.84360 17.16837 8.69404 1.000 25.69616 C ? A ? 174 CA 1
   ATOM 2681 C . THR A 204 ? 2.15107 16.48148 9.87158 1.000 22.43747 C ? A ? 174 C 1
   ATOM 2682 O . THR A 204 ? 2.82266 15.98678 10.78437 1.000 18.13490 O ? A ? 174 O 1
   ATOM 2683 CB . THR A 204 ? 3.15625 18.64624 9.00725 1.000 22.43940 C ? A ? 174 CB 1
   ATOM 2684 OG1 . THR A 204 ? 1.96270 19.36746 9.34518 1.000 19.86896 O ? A ? 174 OG1 1
   ATOM 2685 CG2 . THR A 204 ? 3.78884 19.29421 7.81555 1.000 21.76410 C ? A ? 174 CG2 1
   ATOM 2686 H . THR A 204 ? 1.64177 17.73879 7.20749 1.000 29.93374 H ? A ? 174 H 1
   ATOM 2687 HA . THR A 204 ? 3.70223 16.73774 8.55907 1.000 30.84433 H ? A ? 174 HA 1
   ATOM 2688 HB . THR A 204 ? 3.76349 18.68285 9.76278 1.000 26.93621 H ? A ? 174 HB 1
   ATOM 2689 HG1 . THR A 204 ? 1.30854 19.05547 8.92051 1.000 23.85170 H ? A ? 174 HG1 1
   ATOM 2690 HG21 . THR A 204 ? 4.06118 20.19888 8.03535 1.000 26.12585 H ? A ? 174 HG21 1
   ATOM 2691 HG22 . THR A 204 ? 4.56920 18.78909 7.53846 1.000 26.12585 H ? A ? 174 HG22 1
   ATOM 2692 HG23 . THR A 204 ? 3.15680 19.32556 7.08041 1.000 26.12585 H ? A ? 174 HG23 1
   ATOM 2693 N . ALA A 205 ? 0.82370 16.41897 9.84754 1.000 20.55987 N ? A ? 175 N 1
   ATOM 2694 CA . ALA A 205 ? 0.13174 15.59549 10.82901 1.000 16.42678 C ? A ? 175 CA 1
   ATOM 2695 C . ALA A 205 ? 0.61267 14.14761 10.76492 1.000 21.22630 C ? A ? 175 C 1
   ATOM 2696 O . ALA A 205 ? 0.55721 13.41177 11.75956 1.000 19.11740 O ? A ? 175 O 1
   ATOM 2697 CB . ALA A 205 ? -1.39128 15.67238 10.61963 1.000 21.42049 C ? A ? 175 CB 1
   ATOM 2698 H . ALA A 205 ? 0.31544 16.83151 9.28979 1.000 24.68078 H ? A ? 175 H 1
   ATOM 2699 HA . ALA A 205 ? 0.31771 15.93923 11.71679 1.000 19.72108 H ? A ? 175 HA 1
   ATOM 2700 HB1 . ALA A 205 ? -1.82927 15.10974 11.27728 1.000 25.71353 H ? A ? 175 HB1 1
   ATOM 2701 HB2 . ALA A 205 ? -1.67881 16.59249 10.72743 1.000 25.71353 H ? A ? 175 HB2 1
   ATOM 2702 HB3 . ALA A 205 ? -1.60315 15.36223 9.72530 1.000 25.71353 H ? A ? 175 HB3 1
   ATOM 2703 N . ALA A 206 ? 1.03883 13.70109 9.59316 1.000 22.80601 N ? A ? 176 N 1
   ATOM 2704 CA . ALA A 206 ? 1.40854 12.29949 9.41412 1.000 22.99413 C ? A ? 176 CA 1
   ATOM 2705 C . ALA A 206 ? 2.88742 12.07862 9.66900 1.000 19.88394 C ? A ? 176 C 1
   ATOM 2706 O . ALA A 206 ? 3.28205 11.13102 10.35266 1.000 21.69797 O ? A ? 176 O 1
   ATOM 2707 CB . ALA A 206 ? 1.09299 11.81846 7.99411 1.000 26.30636 C ? A ? 176 CB 1
   ATOM 2708 H . ALA A 206 ? 1.12349 14.18517 8.88740 1.000 27.37615 H ? A ? 176 H 1
   ATOM 2709 HA . ALA A 206 ? 0.88087 11.77809 10.03910 1.000 27.60190 H ? A ? 176 HA 1
   ATOM 2710 HB1 . ALA A 206 ? 1.35791 10.88920 7.90930 1.000 31.57657 H ? A ? 176 HB1 1
   ATOM 2711 HB2 . ALA A 206 ? 0.14015 11.90660 7.83526 1.000 31.57657 H ? A ? 176 HB2 1
   ATOM 2712 HB3 . ALA A 206 ? 1.58578 12.36213 7.35970 1.000 31.57657 H ? A ? 176 HB3 1
   ATOM 2713 N . VAL A 207 ? 3.73809 12.91465 9.08843 1.000 19.99962 N ? A ? 177 N 1
   ATOM 2714 CA . VAL A 207 ? 5.16736 12.66069 9.15132 1.000 17.35395 C ? A ? 177 CA 1
   ATOM 2715 C . VAL A 207 ? 5.91824 13.69842 9.95577 1.000 19.67773 C ? A ? 177 C 1
   ATOM 2716 O . VAL A 207 ? 7.13477 13.51652 10.15914 1.000 18.57265 O ? A ? 177 O 1
   ATOM 2717 CB . VAL A 207 ? 5.79840 12.53897 7.74826 1.000 27.08836 C ? A ? 177 CB 1
   ATOM 2718 CG1 . VAL A 207 ? 5.04476 11.51195 6.89248 1.000 26.27050 C ? A ? 177 CG1 1
   ATOM 2719 CG2 . VAL A 207 ? 5.80505 13.84820 7.08017 1.000 20.77668 C ? A ? 177 CG2 1
   ATOM 2720 H . VAL A 207 ? 3.51368 13.62505 8.65880 1.000 24.00848 H ? A ? 177 H 1
   ATOM 2721 HA . VAL A 207 ? 5.28505 11.80588 9.59442 1.000 20.83367 H ? A ? 177 HA 1
   ATOM 2722 HB . VAL A 207 ? 6.71340 12.23245 7.84686 1.000 32.51497 H ? A ? 177 HB 1
   ATOM 2723 HG11 . VAL A 207 ? 5.48911 11.42913 6.03423 1.000 31.53354 H ? A ? 177 HG11 1
   ATOM 2724 HG12 . VAL A 207 ? 5.04736 10.65675 7.35021 1.000 31.53354 H ? A ? 177 HG12 1
   ATOM 2725 HG13 . VAL A 207 ? 4.13253 11.81596 6.76470 1.000 31.53354 H ? A ? 177 HG13 1
   ATOM 2726 HG21 . VAL A 207 ? 5.85589 13.71302 6.12098 1.000 24.94095 H ? A ? 177 HG21 1
   ATOM 2727 HG22 . VAL A 207 ? 4.98866 14.32147 7.30471 1.000 24.94095 H ? A ? 177 HG22 1
   ATOM 2728 HG23 . VAL A 207 ? 6.57489 14.35398 7.38420 1.000 24.94095 H ? A ? 177 HG23 1
   ATOM 2729 N . GLY A 208 ? 5.27186 14.81355 10.34325 1.000 21.28949 N ? A ? 178 N 1
   ATOM 2730 CA . GLY A 208 ? 5.84205 15.89281 11.11736 1.000 16.34468 C ? A ? 178 CA 1
   ATOM 2731 C . GLY A 208 ? 6.23546 17.09302 10.27085 1.000 19.18270 C ? A ? 178 C 1
   ATOM 2732 O . GLY A 208 ? 6.36156 17.02058 9.05040 1.000 16.92247 O ? A ? 178 O 1
   ATOM 2733 H . GLY A 208 ? 4.44755 14.96345 10.14924 1.000 25.55633 H ? A ? 178 H 1
   ATOM 2734 HA2 . GLY A 208 ? 5.19499 16.18736 11.77725 1.000 19.62256 H ? A ? 178 HA2 1
   ATOM 2735 HA3 . GLY A 208 ? 6.63534 15.57203 11.57420 1.000 19.62256 H ? A ? 178 HA3 1
   ATOM 2736 N . TRP A 209 ? 6.45432 18.20160 10.94933 1.000 14.46230 N ? A ? 179 N 1
   ATOM 2737 CA . TRP A 209 ? 7.08101 19.35044 10.32717 1.000 16.29626 C ? A ? 179 CA 1
   ATOM 2738 C . TRP A 209 ? 8.60475 19.26099 10.35286 1.000 17.48262 C ? A ? 179 C 1
   ATOM 2739 O . TRP A 209 ? 9.21429 19.05202 11.40629 1.000 15.15244 O ? A ? 179 O 1
   ATOM 2740 CB . TRP A 209 ? 6.68842 20.60887 11.04599 1.000 14.82356 C ? A ? 179 CB 1
   ATOM 2741 CG . TRP A 209 ? 7.05026 21.87793 10.33906 1.000 12.34863 C ? A ? 179 CG 1
   ATOM 2742 CD1 . TRP A 209 ? 6.45773 22.38801 9.16479 1.000 16.44868 C ? A ? 179 CD1 1
   ATOM 2743 CD2 . TRP A 209 ? 8.06254 22.81296 10.69790 1.000 14.67819 C ? A ? 179 CD2 1
   ATOM 2744 NE1 . TRP A 209 ? 7.08580 23.53979 8.78782 1.000 14.89248 N ? A ? 179 NE1 1
   ATOM 2745 CE2 . TRP A 209 ? 8.02586 23.84744 9.73245 1.000 14.39391 C ? A ? 179 CE2 1
   ATOM 2746 CE3 . TRP A 209 ? 9.06051 22.84082 11.68708 1.000 12.80688 C ? A ? 179 CE3 1
   ATOM 2747 CZ2 . TRP A 209 ? 8.83238 24.91365 9.81085 1.000 15.03936 C ? A ? 179 CZ2 1
   ATOM 2748 CZ3 . TRP A 209 ? 9.83861 23.93523 11.77472 1.000 15.02414 C ? A ? 179 CZ3 1
   ATOM 2749 CH2 . TRP A 209 ? 9.74278 24.94658 10.82217 1.000 17.27613 C ? A ? 179 CH2 1
   ATOM 2750 H . TRP A 209 ? 6.24831 18.31560 11.77647 1.000 17.36370 H ? A ? 179 H 1
   ATOM 2751 HA . TRP A 209 ? 6.78579 19.37215 9.40345 1.000 19.56445 H ? A ? 179 HA 1
   ATOM 2752 HB2 . TRP A 209 ? 5.72589 20.60686 11.16606 1.000 17.79720 H ? A ? 179 HB2 1
   ATOM 2753 HB3 . TRP A 209 ? 7.13042 20.62045 11.90936 1.000 17.79720 H ? A ? 179 HB3 1
   ATOM 2754 HD1 . TRP A 209 ? 5.74436 21.99715 8.71398 1.000 19.74735 H ? A ? 179 HD1 1
   ATOM 2755 HE1 . TRP A 209 ? 6.91884 23.99460 8.07727 1.000 17.87992 H ? A ? 179 HE1 1
   ATOM 2756 HE3 . TRP A 209 ? 9.17992 22.12236 12.26541 1.000 15.37720 H ? A ? 179 HE3 1
   ATOM 2757 HZ2 . TRP A 209 ? 8.77247 25.60807 9.19515 1.000 18.05617 H ? A ? 179 HZ2 1
   ATOM 2758 HZ3 . TRP A 209 ? 10.44417 24.01670 12.47584 1.000 18.03791 H ? A ? 179 HZ3 1
   ATOM 2759 HH2 . TRP A 209 ? 10.32248 25.67156 10.87916 1.000 20.74030 H ? A ? 179 HH2 1
   ATOM 2760 N . PHE A 210 ? 9.20884 19.41981 9.17871 1.000 12.96562 N ? A ? 180 N 1
   ATOM 2761 CA . PHE A 210 ? 10.65435 19.34934 9.01769 1.000 15.25785 C ? A ? 180 CA 1
   ATOM 2762 C . PHE A 210 ? 11.05965 20.28115 7.90662 1.000 15.05081 C ? A ? 180 C 1
   ATOM 2763 O . PHE A 210 ? 10.24122 20.66119 7.07058 1.000 17.20716 O ? A ? 180 O 1
   ATOM 2764 H . PHE A 210 ? 8.79170 19.57328 8.44247 1.000 15.56768 H ? A ? 180 H 1
   ATOM 2765 HA . PHE A 210 ? 11.07189 19.62401 9.84903 1.000 18.31836 H ? A ? 180 HA 1
   ATOM 2766 CB A PHE A 210 ? 11.14370 17.91950 8.70475 0.708 14.37318 C ? A ? 180 CB 1
   ATOM 2767 CG A PHE A 210 ? 10.62106 17.31915 7.42207 0.708 16.75801 C ? A ? 180 CG 1
   ATOM 2768 CD1 A PHE A 210 ? 9.47906 16.53368 7.41191 0.708 17.34384 C ? A ? 180 CD1 1
   ATOM 2769 CD2 A PHE A 210 ? 11.30158 17.49996 6.24462 0.708 20.14853 C ? A ? 180 CD2 1
   ATOM 2770 CE1 A PHE A 210 ? 9.02399 15.92594 6.25078 0.708 19.89030 C ? A ? 180 CE1 1
   ATOM 2771 CE2 A PHE A 210 ? 10.85680 16.89817 5.06328 0.708 20.81374 C ? A ? 180 CE2 1
   ATOM 2772 CZ A PHE A 210 ? 9.72090 16.12039 5.07600 0.708 23.83584 C ? A ? 180 CZ 1
   ATOM 2773 HB2 A PHE A 210 ? 12.11158 17.93518 8.64251 0.708 17.25675 H ? A ? 180 HB2 1
   ATOM 2774 HB3 A PHE A 210 ? 10.86724 17.33707 9.42948 0.708 17.25675 H ? A ? 180 HB3 1
   ATOM 2775 HD1 A PHE A 210 ? 9.00610 16.41101 8.20321 0.708 20.82154 H ? A ? 180 HD1 1
   ATOM 2776 HD2 A PHE A 210 ? 12.06680 18.02833 6.23196 0.708 24.18718 H ? A ? 180 HD2 1
   ATOM 2777 HE1 A PHE A 210 ? 8.26038 15.39525 6.26408 0.708 23.87729 H ? A ? 180 HE1 1
   ATOM 2778 HE2 A PHE A 210 ? 11.32726 17.02308 4.27083 0.708 24.98542 H ? A ? 180 HE2 1
   ATOM 2779 HZ A PHE A 210 ? 9.42207 15.72438 4.28939 0.708 28.61195 H ? A ? 180 HZ 1
   ATOM 2780 CB B PHE A 210 ? 11.14053 17.92575 8.71245 0.292 14.49895 C ? A ? 180 CB 1
   ATOM 2781 CG B PHE A 210 ? 10.74011 17.41113 7.36284 0.292 16.93757 C ? A ? 180 CG 1
   ATOM 2782 CD1 B PHE A 210 ? 9.46451 16.93143 7.13694 0.292 16.98371 C ? A ? 180 CD1 1
   ATOM 2783 CD2 B PHE A 210 ? 11.65245 17.39001 6.32366 0.292 19.81644 C ? A ? 180 CD2 1
   ATOM 2784 CE1 B PHE A 210 ? 9.10288 16.44375 5.89825 0.292 20.46352 C ? A ? 180 CE1 1
   ATOM 2785 CE2 B PHE A 210 ? 11.30076 16.89539 5.07590 0.292 21.40640 C ? A ? 180 CE2 1
   ATOM 2786 CZ B PHE A 210 ? 10.02816 16.43378 4.86197 0.292 22.71550 C ? A ? 180 CZ 1
   ATOM 2787 HB2 B PHE A 210 ? 12.10951 17.91383 8.75533 0.292 17.40768 H ? A ? 180 HB2 1
   ATOM 2788 HB3 B PHE A 210 ? 10.77159 17.32353 9.37736 0.292 17.40768 H ? A ? 180 HB3 1
   ATOM 2789 HD1 B PHE A 210 ? 8.84224 16.93734 7.82806 0.292 20.38939 H ? A ? 180 HD1 1
   ATOM 2790 HD2 B PHE A 210 ? 12.51377 17.71185 6.46314 0.292 23.78866 H ? A ? 180 HD2 1
   ATOM 2791 HE1 B PHE A 210 ? 8.24165 16.12236 5.75718 0.292 24.56516 H ? A ? 180 HE1 1
   ATOM 2792 HE2 B PHE A 210 ? 11.92595 16.87718 4.38764 0.292 25.69662 H ? A ? 180 HE2 1
   ATOM 2793 HZ B PHE A 210 ? 9.78411 16.11401 4.02347 0.292 27.26754 H ? A ? 180 HZ 1
   ATOM 2794 N B GLY A 211 ? 12.34099 20.63005 7.88489 0.231 14.93148 N ? A ? 181 N 1
   ATOM 2795 CA B GLY A 211 ? 12.85987 21.58030 6.92637 0.231 18.89244 C ? A ? 181 CA 1
   ATOM 2796 C B GLY A 211 ? 14.25218 21.24875 6.43591 0.231 18.02891 C ? A ? 181 C 1
   ATOM 2797 O B GLY A 211 ? 14.75313 20.14279 6.66529 0.231 18.75297 O ? A ? 181 O 1
   ATOM 2798 H B GLY A 211 ? 12.93513 20.32280 8.42545 0.231 17.92671 H ? A ? 181 H 1
   ATOM 2799 HA2 B GLY A 211 ? 12.26914 21.60806 6.15750 0.231 22.67987 H ? A ? 181 HA2 1
   ATOM 2800 HA3 B GLY A 211 ? 12.88689 22.45926 7.33576 0.231 22.67987 H ? A ? 181 HA3 1
   ATOM 2801 N D GLY A 211 ? 12.33802 20.61331 7.87298 0.769 14.76838 N ? A ? 181 N 1
   ATOM 2802 CA D GLY A 211 ? 12.82442 21.65269 6.99784 0.769 19.00434 C ? A ? 181 CA 1
   ATOM 2803 C D GLY A 211 ? 14.11625 21.23851 6.33545 0.769 17.93612 C ? A ? 181 C 1
   ATOM 2804 O D GLY A 211 ? 14.64894 20.15121 6.58342 0.769 18.82861 O ? A ? 181 O 1
   ATOM 2805 H D GLY A 211 ? 12.94785 20.24485 8.35458 0.769 17.73100 H ? A ? 181 H 1
   ATOM 2806 HA2 D GLY A 211 ? 12.16595 21.83551 6.30944 0.769 22.81415 H ? A ? 181 HA2 1
   ATOM 2807 HA3 D GLY A 211 ? 12.98149 22.46278 7.50773 0.769 22.81415 H ? A ? 181 HA3 1
   ATOM 2808 N B ASP A 212 ? 14.89290 22.21927 5.78024 0.231 17.99926 N ? A ? 182 N 1
   ATOM 2809 CA B ASP A 212 ? 16.18433 22.00175 5.13464 0.231 17.66767 C ? A ? 182 CA 1
   ATOM 2810 C B ASP A 212 ? 17.26774 22.95559 5.62525 0.231 17.30447 C ? A ? 182 C 1
   ATOM 2811 O B ASP A 212 ? 18.34072 23.01967 5.01159 0.231 17.28716 O ? A ? 182 O 1
   ATOM 2812 CB B ASP A 212 ? 16.03799 22.12678 3.61293 0.231 20.33406 C ? A ? 182 CB 1
   ATOM 2813 CG B ASP A 212 ? 15.36162 23.42401 3.19699 0.231 22.00558 C ? A ? 182 CG 1
   ATOM 2814 OD1 B ASP A 212 ? 14.16930 23.62022 3.54408 0.231 19.75740 O ? A ? 182 OD1 1
   ATOM 2815 OD2 B ASP A 212 ? 16.03578 24.26318 2.55222 0.231 21.73771 O ? A ? 182 OD2 1
   ATOM 2816 H B ASP A 212 ? 14.59420 23.02129 5.69580 0.231 21.60805 H ? A ? 182 H 1
   ATOM 2817 HA B ASP A 212 ? 16.47763 21.10107 5.34360 0.231 21.21014 H ? A ? 182 HA 1
   ATOM 2818 HB2 B ASP A 212 ? 16.91856 22.10293 3.20681 0.231 24.40981 H ? A ? 182 HB2 1
   ATOM 2819 HB3 B ASP A 212 ? 15.50106 21.38874 3.28445 0.231 24.40981 H ? A ? 182 HB3 1
   ATOM 2820 N D ASP A 212 ? 14.63231 22.16600 5.53442 0.769 17.94695 N ? A ? 182 N 1
   ATOM 2821 CA D ASP A 212 ? 15.87448 21.96204 4.81997 0.769 17.97419 C ? A ? 182 CA 1
   ATOM 2822 C D ASP A 212 ? 17.02190 22.74874 5.42675 0.769 16.70039 C ? A ? 182 C 1
   ATOM 2823 O D ASP A 212 ? 18.13350 22.67454 4.90136 0.769 16.86050 O ? A ? 182 O 1
   ATOM 2824 CB D ASP A 212 ? 15.71027 22.33617 3.34004 0.769 19.64170 C ? A ? 182 CB 1
   ATOM 2825 CG D ASP A 212 ? 15.29283 23.81176 3.14192 0.769 23.03853 C ? A ? 182 CG 1
   ATOM 2826 OD1 D ASP A 212 ? 15.15265 24.59036 4.14334 0.769 16.57928 O ? A ? 182 OD1 1
   ATOM 2827 OD2 D ASP A 212 ? 15.11712 24.16453 1.95707 0.769 20.89286 O ? A ? 182 OD2 1
   ATOM 2828 H D ASP A 212 ? 14.27061 22.93278 5.39008 0.769 21.54528 H ? A ? 182 H 1
   ATOM 2829 HA D ASP A 212 ? 16.10360 21.02008 4.85325 0.769 21.57797 H ? A ? 182 HA 1
   ATOM 2830 HB2 D ASP A 212 ? 16.55491 22.19896 2.88324 0.769 23.57897 H ? A ? 182 HB2 1
   ATOM 2831 HB3 D ASP A 212 ? 15.02477 21.77448 2.94571 0.769 23.57897 H ? A ? 182 HB3 1
   ATOM 2832 N B THR A 213 ? 17.04098 23.67381 6.72058 0.231 14.80855 N ? A ? 183 N 1
   ATOM 2833 CA B THR A 213 ? 18.01882 24.61263 7.26456 0.231 13.95142 C ? A ? 183 CA 1
   ATOM 2834 C B THR A 213 ? 18.25282 24.24704 8.72126 0.231 14.15115 C ? A ? 183 C 1
   ATOM 2835 O B THR A 213 ? 17.30753 24.21302 9.51344 0.231 13.65863 O ? A ? 183 O 1
   ATOM 2836 CB B THR A 213 ? 17.54034 26.06643 7.14578 0.231 16.36518 C ? A ? 183 CB 1
   ATOM 2837 OG1 B THR A 213 ? 17.85133 26.59249 5.84250 0.231 15.22630 O ? A ? 183 OG1 1
   ATOM 2838 CG2 B THR A 213 ? 18.18456 26.94360 8.21461 0.231 14.75372 C ? A ? 183 CG2 1
   ATOM 2839 H B THR A 213 ? 16.31262 23.63402 7.17611 0.231 17.77919 H ? A ? 183 H 1
   ATOM 2840 HA B THR A 213 ? 18.85212 24.53585 6.77403 0.231 16.75064 H ? A ? 183 HA 1
   ATOM 2841 HB B THR A 213 ? 16.57907 26.08783 7.27387 0.231 19.64716 H ? A ? 183 HB 1
   ATOM 2842 HG1 B THR A 213 ? 17.71602 27.42138 5.82748 0.231 18.28050 H ? A ? 183 HG1 1
   ATOM 2843 HG21 B THR A 213 ? 18.08374 27.87957 7.98073 0.231 17.71340 H ? A ? 183 HG21 1
   ATOM 2844 HG22 B THR A 213 ? 17.76071 26.78614 9.07278 0.231 17.71340 H ? A ? 183 HG22 1
   ATOM 2845 HG23 B THR A 213 ? 19.12957 26.73742 8.28771 0.231 17.71340 H ? A ? 183 HG23 1
   ATOM 2846 N D THR A 213 ? 16.82811 23.42171 6.55354 0.769 14.05896 N ? A ? 183 N 1
   ATOM 2847 CA D THR A 213 ? 17.84503 24.31583 7.09725 0.769 13.55269 C ? A ? 183 CA 1
   ATOM 2848 C D THR A 213 ? 18.05627 23.89925 8.53149 0.769 14.12041 C ? A ? 183 C 1
   ATOM 2849 O D THR A 213 ? 17.07779 23.73381 9.26461 0.769 13.66894 O ? A ? 183 O 1
   ATOM 2850 CB D THR A 213 ? 17.40101 25.77685 7.05291 0.769 16.61212 C ? A ? 183 CB 1
   ATOM 2851 OG1 D THR A 213 ? 16.99561 26.10851 5.71666 0.769 16.77254 O ? A ? 183 OG1 1
   ATOM 2852 CG2 D THR A 213 ? 18.46988 26.70235 7.52155 0.769 14.85262 C ? A ? 183 CG2 1
   ATOM 2853 H D THR A 213 ? 16.11048 23.37714 7.02537 0.769 16.87969 H ? A ? 183 H 1
   ATOM 2854 HA D THR A 213 ? 18.66763 24.24615 6.58796 0.769 16.27216 H ? A ? 183 HA 1
   ATOM 2855 HB D THR A 213 ? 16.65165 25.89902 7.65659 0.769 19.94348 H ? A ? 183 HB 1
   ATOM 2856 HG1 D THR A 213 ? 16.62804 26.86376 5.70705 0.769 20.13598 H ? A ? 183 HG1 1
   ATOM 2857 HG21 D THR A 213 ? 18.17896 27.62239 7.42258 0.769 17.83208 H ? A ? 183 HG21 1
   ATOM 2858 HG22 D THR A 213 ? 18.66850 26.53377 8.45591 0.769 17.83208 H ? A ? 183 HG22 1
   ATOM 2859 HG23 D THR A 213 ? 19.27639 26.56930 6.99930 0.769 17.83208 H ? A ? 183 HG23 1
   ATOM 2860 N B LEU A 214 ? 19.50864 23.99701 9.07840 0.231 13.95115 N ? A ? 184 N 1
   ATOM 2861 CA B LEU A 214 ? 19.87384 23.53624 10.41098 0.231 14.83057 C ? A ? 184 CA 1
   ATOM 2862 C B LEU A 214 ? 20.34757 24.71868 11.24159 0.231 14.01870 C ? A ? 184 C 1
   ATOM 2863 O B LEU A 214 ? 21.14087 25.54249 10.76469 0.231 14.84939 O ? A ? 184 O 1
   ATOM 2864 CB B LEU A 214 ? 20.97063 22.47133 10.34008 0.231 14.42988 C ? A ? 184 CB 1
   ATOM 2865 CG B LEU A 214 ? 21.17773 21.66301 11.63138 0.231 14.89461 C ? A ? 184 CG 1
   ATOM 2866 CD1 B LEU A 214 ? 19.90630 20.88189 11.98597 0.231 13.58584 C ? A ? 184 CD1 1
   ATOM 2867 CD2 B LEU A 214 ? 22.37134 20.70877 11.50511 0.231 14.85974 C ? A ? 184 CD2 1
   ATOM 2868 H B LEU A 214 ? 20.18246 24.08960 8.55209 0.231 16.75032 H ? A ? 184 H 1
   ATOM 2869 HA B LEU A 214 ? 19.09765 23.14541 10.84188 0.231 17.80562 H ? A ? 184 HA 1
   ATOM 2870 HB2 B LEU A 214 ? 20.74258 21.84340 9.63681 0.231 17.32479 H ? A ? 184 HB2 1
   ATOM 2871 HB3 B LEU A 214 ? 21.81056 22.91028 10.13338 0.231 17.32479 H ? A ? 184 HB3 1
   ATOM 2872 HG B LEU A 214 ? 21.37017 22.28221 12.35280 0.231 17.88247 H ? A ? 184 HG 1
   ATOM 2873 HD11 B LEU A 214 ? 20.12110 20.21806 12.65982 0.231 16.31195 H ? A ? 184 HD11 1
   ATOM 2874 HD12 B LEU A 214 ? 19.24192 21.49934 12.32986 0.231 16.31195 H ? A ? 184 HD12 1
   ATOM 2875 HD13 B LEU A 214 ? 19.57051 20.44579 11.18724 0.231 16.31195 H ? A ? 184 HD13 1
   ATOM 2876 HD21 B LEU A 214 ? 22.45334 20.19550 12.32409 0.231 17.84062 H ? A ? 184 HD21 1
   ATOM 2877 HD22 B LEU A 214 ? 22.22109 20.11266 10.75479 0.231 17.84062 H ? A ? 184 HD22 1
   ATOM 2878 HD23 B LEU A 214 ? 23.17707 21.22856 11.35843 0.231 17.84062 H ? A ? 184 HD23 1
   ATOM 2879 N D LEU A 214 ? 19.32157 23.73429 8.92645 0.769 13.21789 N ? A ? 184 N 1
   ATOM 2880 CA D LEU A 214 ? 19.70802 23.24016 10.24817 0.769 15.40788 C ? A ? 184 CA 1
   ATOM 2881 C D LEU A 214 ? 20.25832 24.40404 11.05463 0.769 13.44088 C ? A ? 184 C 1
   ATOM 2882 O D LEU A 214 ? 21.21885 25.07904 10.63762 0.769 15.32905 O ? A ? 184 O 1
   ATOM 2883 CB D LEU A 214 ? 20.76412 22.13080 10.16479 0.769 14.53796 C ? A ? 184 CB 1
   ATOM 2884 CG D LEU A 214 ? 20.84149 21.33162 11.51436 0.769 15.71483 C ? A ? 184 CG 1
   ATOM 2885 CD1 D LEU A 214 ? 19.50025 20.60942 11.79470 0.769 13.46773 C ? A ? 184 CD1 1
   ATOM 2886 CD2 D LEU A 214 ? 21.97414 20.30313 11.52278 0.769 14.74213 C ? A ? 184 CD2 1
   ATOM 2887 H D LEU A 214 ? 19.99859 23.90909 8.42576 0.769 15.87041 H ? A ? 184 H 1
   ATOM 2888 HA D LEU A 214 ? 18.92709 22.87128 10.68974 0.769 18.49839 H ? A ? 184 HA 1
   ATOM 2889 HB2 D LEU A 214 ? 20.52908 21.51451 9.45357 0.769 17.45448 H ? A ? 184 HB2 1
   ATOM 2890 HB3 D LEU A 214 ? 21.63274 22.52497 9.98866 0.769 17.45448 H ? A ? 184 HB3 1
   ATOM 2891 HG D LEU A 214 ? 21.02230 21.97534 12.21710 0.769 18.86674 H ? A ? 184 HG 1
   ATOM 2892 HD11 D LEU A 214 ? 19.64349 19.92841 12.47043 0.769 16.17021 H ? A ? 184 HD11 1
   ATOM 2893 HD12 D LEU A 214 ? 18.85233 21.25824 12.11112 0.769 16.17021 H ? A ? 184 HD12 1
   ATOM 2894 HD13 D LEU A 214 ? 19.18455 20.19986 10.97403 0.769 16.17021 H ? A ? 184 HD13 1
   ATOM 2895 HD21 D LEU A 214 ? 21.97294 19.83901 12.37454 0.769 17.69949 H ? A ? 184 HD21 1
   ATOM 2896 HD22 D LEU A 214 ? 21.83177 19.67065 10.80125 0.769 17.69949 H ? A ? 184 HD22 1
   ATOM 2897 HD23 D LEU A 214 ? 22.81909 20.76284 11.39777 0.769 17.69949 H ? A ? 184 HD23 1
   ATOM 2898 N B LEU A 215 ? 19.86337 24.78754 12.47919 0.231 13.98779 N ? A ? 185 N 1
   ATOM 2899 CA B LEU A 215 ? 20.22353 25.82649 13.43055 0.231 12.59464 C ? A ? 185 CA 1
   ATOM 2900 C B LEU A 215 ? 20.91807 25.21413 14.63788 0.231 12.78312 C ? A ? 185 C 1
   ATOM 2901 O B LEU A 215 ? 20.49846 24.17007 15.14228 0.231 11.99758 O ? A ? 185 O 1
   ATOM 2902 CB B LEU A 215 ? 18.99672 26.59718 13.90694 0.231 12.33512 C ? A ? 185 CB 1
   ATOM 2903 CG B LEU A 215 ? 18.35290 27.57045 12.92731 0.231 13.88282 C ? A ? 185 CG 1
   ATOM 2904 CD1 B LEU A 215 ? 17.13761 28.23032 13.55783 0.231 14.15791 C ? A ? 185 CD1 1
   ATOM 2905 CD2 B LEU A 215 ? 19.37252 28.61449 12.47272 0.231 14.68679 C ? A ? 185 CD2 1
   ATOM 2906 H B LEU A 215 ? 19.30281 24.21973 12.80009 0.231 16.79429 H ? A ? 185 H 1
   ATOM 2907 HA B LEU A 215 ? 20.83430 26.44366 12.99816 0.231 15.12251 H ? A ? 185 HA 1
   ATOM 2908 HB2 B LEU A 215 ? 18.31551 25.95021 14.14838 0.231 14.81109 H ? A ? 185 HB2 1
   ATOM 2909 HB3 B LEU A 215 ? 19.25516 27.11338 14.68645 0.231 14.81109 H ? A ? 185 HB3 1
   ATOM 2910 HG B LEU A 215 ? 18.05157 27.08726 12.14205 0.231 16.66833 H ? A ? 185 HG 1
   ATOM 2911 HD11 B LEU A 215 ? 16.62109 28.66935 12.86403 0.231 16.99843 H ? A ? 185 HD11 1
   ATOM 2912 HD12 B LEU A 215 ? 16.59849 27.55046 13.99145 0.231 16.99843 H ? A ? 185 HD12 1
   ATOM 2913 HD13 B LEU A 215 ? 17.43570 28.88250 14.21106 0.231 16.99843 H ? A ? 185 HD13 1
   ATOM 2914 HD21 B LEU A 215 ? 18.91588 29.29933 11.95952 0.231 17.63308 H ? A ? 185 HD21 1
   ATOM 2915 HD22 B LEU A 215 ? 19.78964 29.00972 13.25420 0.231 17.63308 H ? A ? 185 HD22 1
   ATOM 2916 HD23 B LEU A 215 ? 20.04402 28.18154 11.92269 0.231 17.63308 H ? A ? 185 HD23 1
   ATOM 2917 N D LEU A 215 ? 19.68447 24.59876 12.22493 0.769 14.49110 N ? A ? 185 N 1
   ATOM 2918 CA D LEU A 215 ? 20.10473 25.62660 13.15908 0.769 12.11391 C ? A ? 185 CA 1
   ATOM 2919 C D LEU A 215 ? 20.73446 25.02466 14.40591 0.769 13.24306 C ? A ? 185 C 1
   ATOM 2920 O D LEU A 215 ? 20.36316 23.92783 14.82280 0.769 11.79648 O ? A ? 185 O 1
   ATOM 2921 CB D LEU A 215 ? 18.92273 26.46678 13.59243 0.769 11.82775 C ? A ? 185 CB 1
   ATOM 2922 CG D LEU A 215 ? 18.08536 27.00791 12.43600 0.769 12.98420 C ? A ? 185 CG 1
   ATOM 2923 CD1 D LEU A 215 ? 16.87341 27.69276 13.06276 0.769 14.35108 C ? A ? 185 CD1 1
   ATOM 2924 CD2 D LEU A 215 ? 18.91109 27.99041 11.64296 0.769 14.14808 C ? A ? 185 CD2 1
   ATOM 2925 H D LEU A 215 ? 19.02330 24.13050 12.51337 0.769 17.39825 H ? A ? 185 H 1
   ATOM 2926 HA D LEU A 215 ? 20.76814 26.18157 12.72000 0.769 14.54563 H ? A ? 185 HA 1
   ATOM 2927 HB2 D LEU A 215 ? 18.34273 25.92260 14.14775 0.769 14.20224 H ? A ? 185 HB2 1
   ATOM 2928 HB3 D LEU A 215 ? 19.25124 27.22556 14.09960 0.769 14.20224 H ? A ? 185 HB3 1
   ATOM 2929 HG D LEU A 215 ? 17.79667 26.31140 11.82572 0.769 15.58998 H ? A ? 185 HG 1
   ATOM 2930 HD11 D LEU A 215 ? 16.30492 28.03722 12.35632 0.769 17.23024 H ? A ? 185 HD11 1
   ATOM 2931 HD12 D LEU A 215 ? 16.38468 27.04522 13.59450 0.769 17.23024 H ? A ? 185 HD12 1
   ATOM 2932 HD13 D LEU A 215 ? 17.17852 28.42083 13.62643 0.769 17.23024 H ? A ? 185 HD13 1
   ATOM 2933 HD21 D LEU A 215 ? 18.35200 28.39505 10.96136 0.769 16.98664 H ? A ? 185 HD21 1
   ATOM 2934 HD22 D LEU A 215 ? 19.24969 28.67418 12.24188 0.769 16.98664 H ? A ? 185 HD22 1
   ATOM 2935 HD23 D LEU A 215 ? 19.65012 27.51899 11.22764 0.769 16.98664 H ? A ? 185 HD23 1
   ATOM 2936 N B THR A 216 ? 21.98645 25.86450 15.09183 0.231 11.69599 N ? A ? 186 N 1
   ATOM 2937 CA B THR A 216 ? 22.73611 25.47449 16.28201 0.231 12.16294 C ? A ? 186 CA 1
   ATOM 2938 C B THR A 216 ? 22.67920 26.66814 17.22743 0.231 12.52811 C ? A ? 186 C 1
   ATOM 2939 O B THR A 216 ? 23.40130 27.65188 17.03584 0.231 13.33967 O ? A ? 186 O 1
   ATOM 2940 CB B THR A 216 ? 24.16610 25.09616 15.93152 0.231 13.21589 C ? A ? 186 CB 1
   ATOM 2941 OG1 B THR A 216 ? 24.16620 24.38332 14.69022 0.231 12.80678 O ? A ? 186 OG1 1
   ATOM 2942 CG2 B THR A 216 ? 24.75756 24.20868 17.03607 0.231 12.21181 C ? A ? 186 CG2 1
   ATOM 2943 H B THR A 216 ? 22.30925 26.56447 14.71046 0.231 14.04412 H ? A ? 186 H 1
   ATOM 2944 HA B THR A 216 ? 22.32744 24.70432 16.70713 0.231 14.60447 H ? A ? 186 HA 1
   ATOM 2945 HB B THR A 216 ? 24.71639 25.89071 15.84923 0.231 15.86801 H ? A ? 186 HB 1
   ATOM 2946 HG1 B THR A 216 ? 24.16023 24.92473 14.04801 0.231 15.37707 H ? A ? 186 HG1 1
   ATOM 2947 HG21 B THR A 216 ? 25.66784 23.96077 16.81062 0.231 14.66311 H ? A ? 186 HG21 1
   ATOM 2948 HG22 B THR A 216 ? 24.76142 24.68732 17.87975 0.231 14.66311 H ? A ? 186 HG22 1
   ATOM 2949 HG23 B THR A 216 ? 24.22681 23.40268 17.13384 0.231 14.66311 H ? A ? 186 HG23 1
   ATOM 2950 N D THR A 216 ? 21.69320 25.75037 14.98173 0.769 11.20243 N ? A ? 186 N 1
   ATOM 2951 CA D THR A 216 ? 22.47300 25.33029 16.13240 0.769 11.84225 C ? A ? 186 CA 1
   ATOM 2952 C D THR A 216 ? 22.48656 26.53033 17.06787 0.769 12.21875 C ? A ? 186 C 1
   ATOM 2953 O D THR A 216 ? 23.05294 27.57560 16.73059 0.769 13.96316 O ? A ? 186 O 1
   ATOM 2954 CB D THR A 216 ? 23.86717 24.89343 15.71350 0.769 13.44329 C ? A ? 186 CB 1
   ATOM 2955 OG1 D THR A 216 ? 23.71603 23.97183 14.62692 0.769 12.07117 O ? A ? 186 OG1 1
   ATOM 2956 CG2 D THR A 216 ? 24.57722 24.23007 16.93722 0.769 12.03638 C ? A ? 186 CG2 1
   ATOM 2957 H D THR A 216 ? 21.91852 26.53250 14.70405 0.769 13.45186 H ? A ? 186 H 1
   ATOM 2958 HA D THR A 216 ? 22.07485 24.57352 16.59030 0.769 14.21964 H ? A ? 186 HA 1
   ATOM 2959 HB D THR A 216 ? 24.42315 25.63365 15.42393 0.769 16.14089 H ? A ? 186 HB 1
   ATOM 2960 HG1 D THR A 216 ? 23.11233 24.23748 14.10674 0.769 14.49434 H ? A ? 186 HG1 1
   ATOM 2961 HG21 D THR A 216 ? 25.46724 23.93752 16.68585 0.769 14.45259 H ? A ? 186 HG21 1
   ATOM 2962 HG22 D THR A 216 ? 24.64917 24.86762 17.66472 0.769 14.45259 H ? A ? 186 HG22 1
   ATOM 2963 HG23 D THR A 216 ? 24.06752 23.46253 17.24054 0.769 14.45259 H ? A ? 186 HG23 1
   ATOM 2964 N B ASN A 217 ? 21.81724 26.58196 18.24019 0.231 11.72072 N ? A ? 187 N 1
   ATOM 2965 CA B ASN A 217 ? 21.46237 27.73051 19.07331 0.231 11.71888 C ? A ? 187 CA 1
   ATOM 2966 C B ASN A 217 ? 21.08523 28.93535 18.21654 0.231 12.14508 C ? A ? 187 C 1
   ATOM 2967 O B ASN A 217 ? 21.53979 30.05809 18.44099 0.231 10.96494 O ? A ? 187 O 1
   ATOM 2968 CB B ASN A 217 ? 22.59109 28.08140 20.03957 0.231 12.69404 C ? A ? 187 CB 1
   ATOM 2969 CG B ASN A 217 ? 22.89148 26.95835 20.99404 0.231 11.76736 C ? A ? 187 CG 1
   ATOM 2970 OD1 B ASN A 217 ? 22.01305 26.15492 21.32098 0.231 11.22968 O ? A ? 187 OD1 1
   ATOM 2971 ND2 B ASN A 217 ? 24.12938 26.88873 21.44930 0.231 10.45317 N ? A ? 187 ND2 1
   ATOM 2972 H B ASN A 217 ? 21.41740 25.85568 18.46876 0.231 14.07380 H ? A ? 187 H 1
   ATOM 2973 HA B ASN A 217 ? 20.68420 27.48911 19.59969 0.231 14.07160 H ? A ? 187 HA 1
   ATOM 2974 HB2 B ASN A 217 ? 23.39625 28.27117 19.53301 0.231 15.24178 H ? A ? 187 HB2 1
   ATOM 2975 HB3 B ASN A 217 ? 22.33493 28.85941 20.55916 0.231 15.24178 H ? A ? 187 HB3 1
   ATOM 2976 HD21 B ASN A 217 ? 24.35140 26.26456 21.99767 0.231 12.55275 H ? A ? 187 HD21 1
   ATOM 2977 HD22 B ASN A 217 ? 24.71339 27.46758 21.19735 0.231 12.55275 H ? A ? 187 HD22 1
   ATOM 2978 N D ASN A 217 ? 21.80125 26.40620 18.20558 0.769 11.60913 N ? A ? 187 N 1
   ATOM 2979 CA D ASN A 217 ? 21.46923 27.56988 19.03914 0.769 11.58876 C ? A ? 187 CA 1
   ATOM 2980 C D ASN A 217 ? 20.96127 28.75906 18.21380 0.769 12.12297 C ? A ? 187 C 1
   ATOM 2981 O D ASN A 217 ? 21.24126 29.92170 18.52460 0.769 10.02330 O ? A ? 187 O 1
   ATOM 2982 CB D ASN A 217 ? 22.65996 27.97790 19.89956 0.769 12.81595 C ? A ? 187 CB 1
   ATOM 2983 CG D ASN A 217 ? 23.01906 26.92827 20.88703 0.769 11.77668 C ? A ? 187 CG 1
   ATOM 2984 OD1 D ASN A 217 ? 22.33393 25.91831 20.99883 0.769 11.42555 O ? A ? 187 OD1 1
   ATOM 2985 ND2 D ASN A 217 ? 24.07619 27.15291 21.62976 0.769 10.06405 N ? A ? 187 ND2 1
   ATOM 2986 H D ASN A 217 ? 21.51554 25.65815 18.51924 0.769 13.93990 H ? A ? 187 H 1
   ATOM 2987 HA D ASN A 217 ? 20.73974 27.30851 19.62260 0.769 13.91545 H ? A ? 187 HA 1
   ATOM 2988 HB2 D ASN A 217 ? 23.42845 28.13203 19.32811 0.769 15.38808 H ? A ? 187 HB2 1
   ATOM 2989 HB3 D ASN A 217 ? 22.43977 28.78822 20.38516 0.769 15.38808 H ? A ? 187 HB3 1
   ATOM 2990 HD21 D ASN A 217 ? 24.32163 26.57265 22.21513 0.769 12.08580 H ? A ? 187 HD21 1
   ATOM 2991 HD22 D ASN A 217 ? 24.52403 27.88050 21.53148 0.769 12.08580 H ? A ? 187 HD22 1
   ATOM 2992 N B GLY A 218 ? 20.23230 28.69114 17.22388 0.231 12.52535 N ? A ? 188 N 1
   ATOM 2993 CA B GLY A 218 ? 19.68572 29.74415 16.39173 0.231 13.38093 C ? A ? 188 CA 1
   ATOM 2994 C B GLY A 218 ? 20.60754 30.30974 15.33629 0.231 12.90359 C ? A ? 188 C 1
   ATOM 2995 O B GLY A 218 ? 20.29128 31.36662 14.77919 0.231 14.15033 O ? A ? 188 O 1
   ATOM 2996 H B GLY A 218 ? 19.95228 27.90604 17.01224 0.231 15.03936 H ? A ? 188 H 1
   ATOM 2997 HA2 B GLY A 218 ? 18.90248 29.39741 15.93653 0.231 16.06605 H ? A ? 188 HA2 1
   ATOM 2998 HA3 B GLY A 218 ? 19.41792 30.47855 16.96606 0.231 16.06605 H ? A ? 188 HA3 1
   ATOM 2999 N D GLY A 218 ? 20.14500 28.47078 17.18610 0.769 12.51189 N ? A ? 188 N 1
   ATOM 3000 CA D GLY A 218 ? 19.55072 29.48041 16.31147 0.769 13.29397 C ? A ? 188 CA 1
   ATOM 3001 C D GLY A 218 ? 20.37774 29.92021 15.11321 0.769 12.04664 C ? A ? 188 C 1
   ATOM 3002 O D GLY A 218 ? 19.84062 30.60981 14.22110 0.769 13.43491 O ? A ? 188 O 1
   ATOM 3003 H D GLY A 218 ? 19.91644 27.66956 16.97303 0.769 15.02321 H ? A ? 188 H 1
   ATOM 3004 HA2 D GLY A 218 ? 18.71305 29.13034 15.96991 0.769 15.96170 H ? A ? 188 HA2 1
   ATOM 3005 HA3 D GLY A 218 ? 19.36932 30.27201 16.84189 0.769 15.96170 H ? A ? 188 HA3 1
   ATOM 3006 N B ALA A 219 ? 21.72167 29.64477 15.02887 0.231 13.37709 N ? A ? 189 N 1
   ATOM 3007 CA B ALA A 219 ? 22.65512 30.10489 14.00411 0.231 15.52253 C ? A ? 189 CA 1
   ATOM 3008 C B ALA A 219 ? 22.98884 28.97571 13.03686 0.231 14.99972 C ? A ? 189 C 1
   ATOM 3009 O B ALA A 219 ? 23.20971 27.83395 13.45399 0.231 14.82301 O ? A ? 189 O 1
   ATOM 3010 CB B ALA A 219 ? 23.95519 30.64024 14.61987 0.231 14.64955 C ? A ? 189 CB 1
   ATOM 3011 H B ALA A 219 ? 21.96155 28.91109 15.40804 0.231 16.06145 H ? A ? 189 H 1
   ATOM 3012 HA B ALA A 219 ? 22.22889 30.81717 13.50223 0.231 18.63597 H ? A ? 189 HA 1
   ATOM 3013 HB1 B ALA A 219 ? 24.54011 30.94387 13.90813 0.231 17.58840 H ? A ? 189 HB1 1
   ATOM 3014 HB2 B ALA A 219 ? 23.74347 31.37895 15.21181 0.231 17.58840 H ? A ? 189 HB2 1
   ATOM 3015 HB3 B ALA A 219 ? 24.38442 29.92836 15.11974 0.231 17.58840 H ? A ? 189 HB3 1
   ATOM 3016 N D ALA A 219 ? 21.65943 29.54360 15.05366 0.769 13.36880 N ? A ? 189 N 1
   ATOM 3017 CA D ALA A 219 ? 22.55838 29.94267 13.97175 0.769 15.86625 C ? A ? 189 CA 1
   ATOM 3018 C D ALA A 219 ? 22.76432 28.81785 12.94784 0.769 15.32637 C ? A ? 189 C 1
   ATOM 3019 O D ALA A 219 ? 22.57570 27.61601 13.22839 0.769 13.33474 O ? A ? 189 O 1
   ATOM 3020 CB D ALA A 219 ? 23.93490 30.38262 14.49596 0.769 14.31721 C ? A ? 189 CB 1
   ATOM 3021 H D ALA A 219 ? 22.03765 29.04509 15.64361 0.769 16.05150 H ? A ? 189 H 1
   ATOM 3022 HA D ALA A 219 ? 22.13926 30.69510 13.52555 0.769 19.04844 H ? A ? 189 HA 1
   ATOM 3023 HB1 D ALA A 219 ? 24.48465 30.65934 13.74622 0.769 17.18960 H ? A ? 189 HB1 1
   ATOM 3024 HB2 D ALA A 219 ? 23.81666 31.12357 15.11070 0.769 17.18960 H ? A ? 189 HB2 1
   ATOM 3025 HB3 D ALA A 219 ? 24.35174 29.63607 14.95402 0.769 17.18960 H ? A ? 189 HB3 1
   ATOM 3026 N B ILE A 220 ? 23.03472 29.29881 11.74682 0.231 13.33623 N ? A ? 190 N 1
   ATOM 3027 CA B ILE A 220 ? 23.25796 28.29298 10.71202 0.231 16.13326 C ? A ? 190 CA 1
   ATOM 3028 C B ILE A 220 ? 24.75159 27.99241 10.61826 0.231 16.74340 C ? A ? 190 C 1
   ATOM 3029 O B ILE A 220 ? 25.54788 28.87085 10.27324 0.231 16.30823 O ? A ? 190 O 1
   ATOM 3030 CB B ILE A 220 ? 22.70398 28.75871 9.35757 0.231 17.66000 C ? A ? 190 CB 1
   ATOM 3031 CG1 B ILE A 220 ? 21.22126 29.10086 9.47842 0.231 17.54830 C ? A ? 190 CG1 1
   ATOM 3032 CG2 B ILE A 220 ? 22.91006 27.67741 8.30320 0.231 19.12841 C ? A ? 190 CG2 1
   ATOM 3033 CD1 B ILE A 220 ? 20.61304 29.73903 8.24138 0.231 21.47909 C ? A ? 190 CD1 1
   ATOM 3034 H B ILE A 220 ? 22.93893 30.09787 11.44362 0.231 16.01242 H ? A ? 190 H 1
   ATOM 3035 HA B ILE A 220 ? 22.80189 27.47586 10.96740 0.231 19.36885 H ? A ? 190 HA 1
   ATOM 3036 HB B ILE A 220 ? 23.18556 29.55642 9.08805 0.231 21.20094 H ? A ? 190 HB 1
   ATOM 3037 HG12 B ILE A 220 ? 20.73008 28.28363 9.65666 0.231 21.06690 H ? A ? 190 HG12 1
   ATOM 3038 HG13 B ILE A 220 ? 21.10769 29.72326 10.21369 0.231 21.06690 H ? A ? 190 HG13 1
   ATOM 3039 HG21 B ILE A 220 ? 22.49059 27.95954 7.47534 0.231 22.96303 H ? A ? 190 HG21 1
   ATOM 3040 HG22 B ILE A 220 ? 23.86144 27.54852 8.16478 0.231 22.96303 H ? A ? 190 HG22 1
   ATOM 3041 HG23 B ILE A 220 ? 22.50624 26.85209 8.61412 0.231 22.96303 H ? A ? 190 HG23 1
   ATOM 3042 HD11 B ILE A 220 ? 19.73636 30.08875 8.46505 0.231 25.78385 H ? A ? 190 HD11 1
   ATOM 3043 HD12 B ILE A 220 ? 21.18973 30.45902 7.94148 0.231 25.78385 H ? A ? 190 HD12 1
   ATOM 3044 HD13 B ILE A 220 ? 20.53369 29.06733 7.54609 0.231 25.78385 H ? A ? 190 HD13 1
   ATOM 3045 N D ILE A 220 ? 23.09647 29.23890 11.72218 0.769 13.10615 N ? A ? 190 N 1
   ATOM 3046 CA D ILE A 220 ? 23.41721 28.29913 10.65421 0.769 16.28950 C ? A ? 190 CA 1
   ATOM 3047 C D ILE A 220 ? 24.91601 28.01700 10.66068 0.769 16.70595 C ? A ? 190 C 1
   ATOM 3048 O D ILE A 220 ? 25.73148 28.92097 10.47944 0.769 15.88042 O ? A ? 190 O 1
   ATOM 3049 CB D ILE A 220 ? 22.97577 28.82800 9.28653 0.769 17.68074 C ? A ? 190 CB 1
   ATOM 3050 CG1 D ILE A 220 ? 21.46982 28.97311 9.22339 0.769 16.79013 C ? A ? 190 CG1 1
   ATOM 3051 CG2 D ILE A 220 ? 23.43406 27.85743 8.18401 0.769 21.20018 C ? A ? 190 CG2 1
   ATOM 3052 CD1 D ILE A 220 ? 20.94628 29.52196 7.92412 0.769 22.80170 C ? A ? 190 CD1 1
   ATOM 3053 H D ILE A 220 ? 23.14166 30.06556 11.48937 0.769 15.73632 H ? A ? 190 H 1
   ATOM 3054 HA D ILE A 220 ? 22.95128 27.46743 10.83338 0.769 19.55633 H ? A ? 190 HA 1
   ATOM 3055 HB D ILE A 220 ? 23.38059 29.69976 9.15595 0.769 21.22582 H ? A ? 190 HB 1
   ATOM 3056 HG12 D ILE A 220 ? 21.07001 28.09899 9.35363 0.769 20.15709 H ? A ? 190 HG12 1
   ATOM 3057 HG13 D ILE A 220 ? 21.18812 29.57535 9.92969 0.769 20.15709 H ? A ? 190 HG13 1
   ATOM 3058 HG21 D ILE A 220 ? 23.10142 28.17137 7.32863 0.769 25.44915 H ? A ? 190 HG21 1
   ATOM 3059 HG22 D ILE A 220 ? 24.40356 27.82871 8.17155 0.769 25.44915 H ? A ? 190 HG22 1
   ATOM 3060 HG23 D ILE A 220 ? 23.07940 26.97460 8.37302 0.769 25.44915 H ? A ? 190 HG23 1
   ATOM 3061 HD11 D ILE A 220 ? 20.03953 29.83945 8.05793 0.769 27.37098 H ? A ? 190 HD11 1
   ATOM 3062 HD12 D ILE A 220 ? 21.51453 30.25452 7.63891 0.769 27.37098 H ? A ? 190 HD12 1
   ATOM 3063 HD13 D ILE A 220 ? 20.95508 28.81754 7.25733 0.769 27.37098 H ? A ? 190 HD13 1
   ATOM 3064 N B TYR A 221 ? 25.12961 26.74686 10.93267 0.231 16.31810 N ? A ? 191 N 1
   ATOM 3065 CA B TYR A 221 ? 26.50449 26.24464 10.94615 0.231 16.54616 C ? A ? 191 CA 1
   ATOM 3066 C B TYR A 221 ? 27.46898 27.24644 11.56692 0.231 19.15556 C ? A ? 191 C 1
   ATOM 3067 O B TYR A 221 ? 28.32482 27.81107 10.86759 0.231 18.88298 O ? A ? 191 O 1
   ATOM 3068 CB B TYR A 221 ? 26.95346 25.87888 9.52681 0.231 20.36801 C ? A ? 191 CB 1
   ATOM 3069 CG B TYR A 221 ? 28.28635 25.15200 9.42028 0.231 22.10440 C ? A ? 191 CG 1
   ATOM 3070 CD1 B TYR A 221 ? 28.97447 24.73098 10.54576 0.231 19.75938 C ? A ? 191 CD1 1
   ATOM 3071 CD2 B TYR A 221 ? 28.83997 24.87885 8.18240 0.231 28.71670 C ? A ? 191 CD2 1
   ATOM 3072 CE1 B TYR A 221 ? 30.18325 24.06950 10.44924 0.231 21.76466 C ? A ? 191 CE1 1
   ATOM 3073 CE2 B TYR A 221 ? 30.07109 24.23075 8.06840 0.231 30.41317 C ? A ? 191 CE2 1
   ATOM 3074 CZ B TYR A 221 ? 30.73215 23.82320 9.21025 0.231 28.94914 C ? A ? 191 CZ 1
   ATOM 3075 OH B TYR A 221 ? 31.94215 23.18024 9.09900 0.231 29.37941 O ? A ? 191 OH 1
   ATOM 3076 H B TYR A 221 ? 24.56902 26.13429 11.15649 0.231 19.59066 H ? A ? 191 H 1
   ATOM 3077 HA B TYR A 221 ? 26.52973 25.44935 11.50093 0.231 19.86433 H ? A ? 191 HA 1
   ATOM 3078 HB2 B TYR A 221 ? 26.27956 25.30226 9.13401 0.231 24.45055 H ? A ? 191 HB2 1
   ATOM 3079 HB3 B TYR A 221 ? 27.03064 26.69741 9.01207 0.231 24.45055 H ? A ? 191 HB3 1
   ATOM 3080 HD1 B TYR A 221 ? 28.61415 24.89757 11.38678 0.231 23.72020 H ? A ? 191 HD1 1
   ATOM 3081 HD2 B TYR A 221 ? 28.38384 25.13149 7.41233 0.231 34.46898 H ? A ? 191 HD2 1
   ATOM 3082 HE1 B TYR A 221 ? 30.62524 23.79122 11.21872 0.231 26.12653 H ? A ? 191 HE1 1
   ATOM 3083 HE2 B TYR A 221 ? 30.44299 24.07475 7.23039 0.231 36.50474 H ? A ? 191 HE2 1
   ATOM 3084 HH B TYR A 221 ? 32.39152 23.29035 9.80010 0.231 35.26423 H ? A ? 191 HH 1
   ATOM 3085 N D TYR A 221 ? 25.27968 26.77098 10.92120 0.769 16.27382 N ? A ? 191 N 1
   ATOM 3086 CA D TYR A 221 ? 26.65886 26.29909 10.90240 0.769 16.13143 C ? A ? 191 CA 1
   ATOM 3087 C D TYR A 221 ? 27.65065 27.24591 11.61776 0.769 19.52719 C ? A ? 191 C 1
   ATOM 3088 O D TYR A 221 ? 28.61867 27.68752 11.02568 0.769 17.00518 O ? A ? 191 O 1
   ATOM 3089 CB D TYR A 221 ? 27.10889 26.04271 9.48123 0.769 20.42020 C ? A ? 191 CB 1
   ATOM 3090 CG D TYR A 221 ? 28.32204 25.15959 9.29283 0.769 21.89901 C ? A ? 191 CG 1
   ATOM 3091 CD1 D TYR A 221 ? 28.99122 24.59910 10.36862 0.769 18.91454 C ? A ? 191 CD1 1
   ATOM 3092 CD2 D TYR A 221 ? 28.77879 24.87718 8.00923 0.769 28.65906 C ? A ? 191 CD2 1
   ATOM 3093 CE1 D TYR A 221 ? 30.07153 23.77143 10.18802 0.769 20.52450 C ? A ? 191 CE1 1
   ATOM 3094 CE2 D TYR A 221 ? 29.88644 24.06932 7.80027 0.769 30.17611 C ? A ? 191 CE2 1
   ATOM 3095 CZ D TYR A 221 ? 30.54810 23.54413 8.88471 0.769 31.51501 C ? A ? 191 CZ 1
   ATOM 3096 OH D TYR A 221 ? 31.62068 22.73356 8.58997 0.769 29.97869 O ? A ? 191 OH 1
   ATOM 3097 H D TYR A 221 ? 24.72027 26.14920 11.12130 0.769 19.53752 H ? A ? 191 H 1
   ATOM 3098 HA D TYR A 221 ? 26.68539 25.46383 11.39487 0.769 19.36665 H ? A ? 191 HA 1
   ATOM 3099 HB2 D TYR A 221 ? 26.37592 25.61972 9.00717 0.769 24.51317 H ? A ? 191 HB2 1
   ATOM 3100 HB3 D TYR A 221 ? 27.31718 26.89836 9.07456 0.769 24.51317 H ? A ? 191 HB3 1
   ATOM 3101 HD1 D TYR A 221 ? 28.70223 24.78769 11.23222 0.769 22.70639 H ? A ? 191 HD1 1
   ATOM 3102 HD2 D TYR A 221 ? 28.33251 25.23724 7.27705 0.769 34.39980 H ? A ? 191 HD2 1
   ATOM 3103 HE1 D TYR A 221 ? 30.48249 23.36669 10.91754 0.769 24.63834 H ? A ? 191 HE1 1
   ATOM 3104 HE2 D TYR A 221 ? 30.17817 23.88506 6.93665 0.769 36.22027 H ? A ? 191 HE2 1
   ATOM 3105 HH D TYR A 221 ? 31.76390 22.73622 7.76227 0.769 35.98337 H ? A ? 191 HH 1
   ATOM 3106 N B PRO A 222 ? 27.38183 27.45338 12.87546 0.231 16.39569 N ? A ? 192 N 1
   ATOM 3107 CA B PRO A 222 ? 28.32832 28.33297 13.55658 0.231 15.81194 C ? A ? 192 CA 1
   ATOM 3108 C B PRO A 222 ? 29.60228 27.58721 13.94184 0.231 15.83812 C ? A ? 192 C 1
   ATOM 3109 O B PRO A 222 ? 29.70008 26.36503 13.83401 0.231 16.21386 O ? A ? 192 O 1
   ATOM 3110 CB B PRO A 222 ? 27.54480 28.76278 14.80477 0.231 15.36039 C ? A ? 192 CB 1
   ATOM 3111 CG B PRO A 222 ? 26.74693 27.53561 15.14166 0.231 15.12349 C ? A ? 192 CG 1
   ATOM 3112 CD B PRO A 222 ? 26.39479 26.87763 13.81537 0.231 16.18964 C ? A ? 192 CD 1
   ATOM 3113 HA B PRO A 222 ? 28.55132 29.10769 13.01714 0.231 18.98327 H ? A ? 192 HA 1
   ATOM 3114 HB2 B PRO A 222 ? 28.15387 28.99755 15.52227 0.231 18.44140 H ? A ? 192 HB2 1
   ATOM 3115 HB3 B PRO A 222 ? 26.96806 29.51524 14.59964 0.231 18.44140 H ? A ? 192 HB3 1
   ATOM 3116 HG2 B PRO A 222 ? 27.28257 26.93908 15.68768 0.231 18.15712 H ? A ? 192 HG2 1
   ATOM 3117 HG3 B PRO A 222 ? 25.94307 27.79151 15.62043 0.231 18.15712 H ? A ? 192 HG3 1
   ATOM 3118 HD2 B PRO A 222 ? 26.49296 25.91423 13.87140 0.231 19.43651 H ? A ? 192 HD2 1
   ATOM 3119 HD3 B PRO A 222 ? 25.49043 27.10392 13.54737 0.231 19.43651 H ? A ? 192 HD3 1
   ATOM 3120 N D PRO A 222 ? 27.39508 27.51230 12.88690 0.769 16.35255 N ? A ? 192 N 1
   ATOM 3121 CA D PRO A 222 ? 28.31522 28.35019 13.63439 0.769 15.75320 C ? A ? 192 CA 1
   ATOM 3122 C D PRO A 222 ? 29.59155 27.59068 13.95221 0.769 15.77878 C ? A ? 192 C 1
   ATOM 3123 O D PRO A 222 ? 29.66839 26.36385 13.85873 0.769 16.24873 O ? A ? 192 O 1
   ATOM 3124 CB D PRO A 222 ? 27.51706 28.65253 14.90243 0.769 15.31187 C ? A ? 192 CB 1
   ATOM 3125 CG D PRO A 222 ? 26.74941 27.40266 15.14317 0.769 15.07452 C ? A ? 192 CG 1
   ATOM 3126 CD D PRO A 222 ? 26.42238 26.83981 13.78885 0.769 16.25869 C ? A ? 192 CD 1
   ATOM 3127 HA D PRO A 222 ? 28.52903 29.17120 13.16413 0.769 18.91278 H ? A ? 192 HA 1
   ATOM 3128 HB2 D PRO A 222 ? 28.11823 28.84345 15.63935 0.769 18.38318 H ? A ? 192 HB2 1
   ATOM 3129 HB3 D PRO A 222 ? 26.92457 29.40604 14.75388 0.769 18.38318 H ? A ? 192 HB3 1
   ATOM 3130 HG2 D PRO A 222 ? 27.29328 26.77955 15.64996 0.769 18.09836 H ? A ? 192 HG2 1
   ATOM 3131 HG3 D PRO A 222 ? 25.93773 27.60877 15.63266 0.769 18.09836 H ? A ? 192 HG3 1
   ATOM 3132 HD2 D PRO A 222 ? 26.54917 25.87821 13.77606 0.769 19.51937 H ? A ? 192 HD2 1
   ATOM 3133 HD3 D PRO A 222 ? 25.51150 27.05772 13.53642 0.769 19.51937 H ? A ? 192 HD3 1
   ATOM 3134 N . GLN A 223 ? 30.57194 28.36191 14.42399 1.000 15.47785 N ? A ? 193 N 1
   ATOM 3135 CA . GLN A 223 ? 31.82115 27.86304 14.96489 1.000 13.39021 C ? A ? 193 CA 1
   ATOM 3136 C . GLN A 223 ? 31.87635 28.15609 16.45273 1.000 15.56328 C ? A ? 193 C 1
   ATOM 3137 O . GLN A 223 ? 31.38834 29.20060 16.92369 1.000 13.83252 O ? A ? 193 O 1
   ATOM 3138 HA . GLN A 223 ? 31.86874 26.90494 14.82111 1.000 16.07719 H ? A ? 193 HA 1
   ATOM 3139 CB A GLN A 223 ? 33.02637 28.50735 14.27007 0.551 17.37652 C ? A ? 193 CB 1
   ATOM 3140 CG A GLN A 223 ? 33.02487 30.04410 14.23140 0.551 17.70290 C ? A ? 193 CG 1
   ATOM 3141 CD A GLN A 223 ? 34.33259 30.62104 13.70892 0.551 20.03934 C ? A ? 193 CD 1
   ATOM 3142 OE1 A GLN A 223 ? 35.43787 30.09621 13.98783 0.551 20.01975 O ? A ? 193 OE1 1
   ATOM 3143 NE2 A GLN A 223 ? 34.21934 31.70277 12.93102 0.551 18.57238 N ? A ? 193 NE2 1
   ATOM 3144 HB2 A GLN A 223 ? 33.83081 28.23117 14.73646 0.551 20.86076 H ? A ? 193 HB2 1
   ATOM 3145 HB3 A GLN A 223 ? 33.05163 28.19557 13.35189 0.551 20.86076 H ? A ? 193 HB3 1
   ATOM 3146 HG2 A GLN A 223 ? 32.31023 30.34494 13.64859 0.551 21.25242 H ? A ? 193 HG2 1
   ATOM 3147 HG3 A GLN A 223 ? 32.88526 30.38277 15.12957 0.551 21.25242 H ? A ? 193 HG3 1
   ATOM 3148 HE21 A GLN A 223 ? 33.44232 32.02722 12.75614 0.551 22.29579 H ? A ? 193 HE21 1
   ATOM 3149 HE22 A GLN A 223 ? 34.92352 32.07403 12.60560 0.551 22.29579 H ? A ? 193 HE22 1
   ATOM 3150 CB B GLN A 223 ? 33.04143 28.48049 14.26064 0.449 17.37900 C ? A ? 193 CB 1
   ATOM 3151 CG B GLN A 223 ? 33.50882 29.82950 14.75390 0.449 18.92220 C ? A ? 193 CG 1
   ATOM 3152 CD B GLN A 223 ? 34.83482 30.24822 14.11749 0.449 20.49166 C ? A ? 193 CD 1
   ATOM 3153 OE1 B GLN A 223 ? 35.90467 29.62971 14.34523 0.449 14.99326 O ? A ? 193 OE1 1
   ATOM 3154 NE2 B GLN A 223 ? 34.76206 31.26710 13.27124 0.449 20.63594 N ? A ? 193 NE2 1
   ATOM 3155 H B GLN A 223 ? 30.52126 29.22011 14.44696 0.231 18.58236 H ? A ? 193 H 1
   ATOM 3156 HB2 B GLN A 223 ? 33.78717 27.86875 14.36334 0.449 20.86374 H ? A ? 193 HB2 1
   ATOM 3157 HB3 B GLN A 223 ? 32.82390 28.58362 13.32099 0.449 20.86374 H ? A ? 193 HB3 1
   ATOM 3158 HG2 B GLN A 223 ? 32.84218 30.49823 14.53186 0.449 22.71558 H ? A ? 193 HG2 1
   ATOM 3159 HG3 B GLN A 223 ? 33.63326 29.79149 15.71513 0.449 22.71558 H ? A ? 193 HG3 1
   ATOM 3160 HE21 B GLN A 223 ? 34.00448 31.64282 13.11473 0.449 24.77206 H ? A ? 193 HE21 1
   ATOM 3161 HE22 B GLN A 223 ? 35.47248 31.55194 12.87910 0.449 24.77206 H ? A ? 193 HE22 1
   ATOM 3162 H D GLN A 223 ? 30.52767 29.22064 14.43901 0.769 18.58236 H ? A ? 193 H 1
   ATOM 3163 N . HIS A 224 ? 32.46094 27.22069 17.18579 1.000 15.84104 N ? A ? 194 N 1
   ATOM 3164 CA . HIS A 224 ? 32.72180 27.37943 18.60199 1.000 14.16882 C ? A ? 194 CA 1
   ATOM 3165 C . HIS A 224 ? 34.19319 27.15813 18.93668 1.000 14.56392 C ? A ? 194 C 1
   ATOM 3166 O . HIS A 224 ? 34.76110 26.13445 18.54670 1.000 18.41109 O ? A ? 194 O 1
   ATOM 3167 CB . HIS A 224 ? 31.90915 26.40948 19.43881 1.000 15.04158 C ? A ? 194 CB 1
   ATOM 3168 CG . HIS A 224 ? 32.15742 26.61111 20.89266 1.000 16.43014 C ? A ? 194 CG 1
   ATOM 3169 ND1 . HIS A 224 ? 31.65949 27.69740 21.58220 1.000 15.69765 N ? A ? 194 ND1 1
   ATOM 3170 CD2 . HIS A 224 ? 32.95275 25.94016 21.76071 1.000 14.52198 C ? A ? 194 CD2 1
   ATOM 3171 CE1 . HIS A 224 ? 32.11700 27.67001 22.82177 1.000 12.47353 C ? A ? 194 CE1 1
   ATOM 3172 NE2 . HIS A 224 ? 32.89242 26.60760 22.95506 1.000 14.92100 N ? A ? 194 NE2 1
   ATOM 3173 H . HIS A 224 ? 32.72250 26.46335 16.87333 1.000 19.01818 H ? A ? 194 H 1
   ATOM 3174 HA . HIS A 224 ? 32.49056 28.29571 18.82076 1.000 17.01153 H ? A ? 194 HA 1
   ATOM 3175 HB2 . HIS A 224 ? 30.96484 26.54944 19.26676 1.000 18.05884 H ? A ? 194 HB2 1
   ATOM 3176 HB3 . HIS A 224 ? 32.15712 25.50039 19.20865 1.000 18.05884 H ? A ? 194 HB3 1
   ATOM 3177 HD2 . HIS A 224 ? 33.44571 25.17259 21.57984 1.000 17.43532 H ? A ? 194 HD2 1
   ATOM 3178 HE1 . HIS A 224 ? 31.92613 28.29173 23.48655 1.000 14.97717 H ? A ? 194 HE1 1
   ATOM 3179 HE2 . HIS A 224 ? 33.29532 26.37271 23.67762 1.000 17.91414 H ? A ? 194 HE2 1
   ATOM 3180 N A ALA A 225 ? 34.78991 28.09938 19.67584 0.373 14.90909 N ? A ? 195 N 1
   ATOM 3181 CA A ALA A 225 ? 36.18873 28.01876 20.07964 0.373 16.63604 C ? A ? 195 CA 1
   ATOM 3182 C A ALA A 225 ? 36.29348 27.27334 21.40410 0.373 15.43133 C ? A ? 195 C 1
   ATOM 3183 O A ALA A 225 ? 35.76846 27.72866 22.42365 0.373 15.24547 O ? A ? 195 O 1
   ATOM 3184 CB A ALA A 225 ? 36.79838 29.41355 20.21337 0.373 17.94180 C ? A ? 195 CB 1
   ATOM 3185 H A ALA A 225 ? 34.39313 28.80767 19.95956 0.373 17.89985 H ? A ? 195 H 1
   ATOM 3186 HA A ALA A 225 ? 36.68317 27.52797 19.40469 0.373 19.97219 H ? A ? 195 HA 1
   ATOM 3187 HB1 A ALA A 225 ? 37.74341 29.32720 20.41425 0.373 21.53910 H ? A ? 195 HB1 1
   ATOM 3188 HB2 A ALA A 225 ? 36.68019 29.89132 19.37751 0.373 21.53910 H ? A ? 195 HB2 1
   ATOM 3189 HB3 A ALA A 225 ? 36.34951 29.88689 20.93126 0.373 21.53910 H ? A ? 195 HB3 1
   ATOM 3190 N B ALA A 225 ? 34.79262 28.10681 19.66376 0.273 14.92211 N ? A ? 195 N 1
   ATOM 3191 CA B ALA A 225 ? 36.18706 28.01951 20.07994 0.273 16.63365 C ? A ? 195 CA 1
   ATOM 3192 C B ALA A 225 ? 36.27189 27.26207 21.39826 0.273 15.43786 C ? A ? 195 C 1
   ATOM 3193 O B ALA A 225 ? 35.71413 27.69927 22.40879 0.273 15.25183 O ? A ? 195 O 1
   ATOM 3194 CB B ALA A 225 ? 36.79876 29.41147 20.23070 0.273 17.93466 C ? A ? 195 CB 1
   ATOM 3195 H B ALA A 225 ? 34.40045 28.82379 19.93159 0.273 17.91547 H ? A ? 195 H 1
   ATOM 3196 HA B ALA A 225 ? 36.68965 27.53453 19.40681 0.273 19.96932 H ? A ? 195 HA 1
   ATOM 3197 HB1 B ALA A 225 ? 37.72018 29.32182 20.52030 0.273 21.53053 H ? A ? 195 HB1 1
   ATOM 3198 HB2 B ALA A 225 ? 36.76385 29.86618 19.37460 0.273 21.53053 H ? A ? 195 HB2 1
   ATOM 3199 HB3 B ALA A 225 ? 36.29157 29.90952 20.89070 0.273 21.53053 H ? A ? 195 HB3 1
   ATOM 3200 N C ALA A 225 ? 34.79085 28.10194 19.67176 0.354 14.91137 N ? A ? 195 N 1
   ATOM 3201 CA C ALA A 225 ? 36.18833 28.01891 20.07907 0.354 16.63577 C ? A ? 195 CA 1
   ATOM 3202 C C ALA A 225 ? 36.28567 27.26941 21.40144 0.354 15.43311 C ? A ? 195 C 1
   ATOM 3203 O C ALA A 225 ? 35.74693 27.71781 22.41703 0.354 15.24669 O ? A ? 195 O 1
   ATOM 3204 CB C ALA A 225 ? 36.79977 29.41223 20.22039 0.354 17.93953 C ? A ? 195 CB 1
   ATOM 3205 H C ALA A 225 ? 34.39561 28.81310 19.95042 0.353 17.90259 H ? A ? 195 H 1
   ATOM 3206 HA C ALA A 225 ? 36.68493 27.53090 19.40369 0.353 19.97187 H ? A ? 195 HA 1
   ATOM 3207 HB1 C ALA A 225 ? 37.75183 29.32421 20.38386 0.353 21.53637 H ? A ? 195 HB1 1
   ATOM 3208 HB2 C ALA A 225 ? 36.64940 29.90776 19.40018 0.353 21.53637 H ? A ? 195 HB2 1
   ATOM 3209 HB3 C ALA A 225 ? 36.37714 29.86856 20.96474 0.353 21.53637 H ? A ? 195 HB3 1
   ATOM 3210 N . ALA A 226 ? 36.96547 26.12633 21.38449 1.000 13.12767 N ? A ? 196 N 1
   ATOM 3211 CA . ALA A 226 ? 37.01951 25.23112 22.52245 1.000 15.65954 C ? A ? 196 CA 1
   ATOM 3212 C . ALA A 226 ? 38.44729 25.04398 23.00110 1.000 15.46189 C ? A ? 196 C 1
   ATOM 3213 O . ALA A 226 ? 39.31379 24.70120 22.19328 1.000 16.92378 O ? A ? 196 O 1
   ATOM 3214 CB . ALA A 226 ? 36.46571 23.88849 22.13529 1.000 17.20959 C ? A ? 196 CB 1
   ATOM 3215 HA . ALA A 226 ? 36.50393 25.61428 23.24928 1.000 18.80038 H ? A ? 196 HA 1
   ATOM 3216 HB1 . ALA A 226 ? 36.52664 23.29032 22.89647 1.000 20.66044 H ? A ? 196 HB1 1
   ATOM 3217 HB2 . ALA A 226 ? 35.53845 23.99371 21.87068 1.000 20.66044 H ? A ? 196 HB2 1
   ATOM 3218 HB3 . ALA A 226 ? 36.98298 23.53515 21.39469 1.000 20.66044 H ? A ? 196 HB3 1
   ATOM 3219 H A ALA A 226 ? 37.40755 25.84245 20.70361 0.373 15.76214 H ? A ? 196 H 1
   ATOM 3220 H B ALA A 226 ? 37.42143 25.85171 20.70899 0.273 15.76214 H ? A ? 196 H 1
   ATOM 3221 H C ALA A 226 ? 37.41273 25.84564 20.70568 0.353 15.76214 H ? A ? 196 H 1
   ATOM 3222 N . PRO A 227 ? 38.69979 25.14326 24.30979 1.000 15.00997 N ? A ? 197 N 1
   ATOM 3223 CA . PRO A 227 ? 40.06098 24.91897 24.82924 1.000 14.52771 C ? A ? 197 CA 1
   ATOM 3224 C . PRO A 227 ? 40.55084 23.50807 24.55251 1.000 19.90355 C ? A ? 197 C 1
   ATOM 3225 O . PRO A 227 ? 39.77956 22.56418 24.64083 1.000 15.72580 O ? A ? 197 O 1
   ATOM 3226 CB . PRO A 227 ? 39.90718 25.13130 26.33627 1.000 16.18656 C ? A ? 197 CB 1
   ATOM 3227 CG . PRO A 227 ? 38.58537 25.85824 26.52080 1.000 17.59770 C ? A ? 197 CG 1
   ATOM 3228 CD . PRO A 227 ? 37.74974 25.55341 25.36614 1.000 14.95781 C ? A ? 197 CD 1
   ATOM 3229 HA . PRO A 227 ? 40.66976 25.56895 24.44478 1.000 17.44219 H ? A ? 197 HA 1
   ATOM 3230 HB2 . PRO A 227 ? 39.89340 24.27267 26.78733 1.000 19.43281 H ? A ? 197 HB2 1
   ATOM 3231 HB3 . PRO A 227 ? 40.64411 25.66818 26.66733 1.000 19.43281 H ? A ? 197 HB3 1
   ATOM 3232 HG2 . PRO A 227 ? 38.16054 25.54783 27.33570 1.000 21.12617 H ? A ? 197 HG2 1
   ATOM 3233 HG3 . PRO A 227 ? 38.74995 26.81262 26.57524 1.000 21.12617 H ? A ? 197 HG3 1
   ATOM 3234 HD2 . PRO A 227 ? 37.13757 24.82962 25.57177 1.000 17.95831 H ? A ? 197 HD2 1
   ATOM 3235 HD3 . PRO A 227 ? 37.25317 26.33942 25.08953 1.000 17.95831 H ? A ? 197 HD3 1
   ATOM 3236 N . ARG A 228 ? 41.82990 23.34676 24.26434 1.000 19.37705 N ? A ? 198 N 1
   ATOM 3237 CA . ARG A 228 ? 42.41046 22.01318 24.28807 1.000 19.72626 C ? A ? 198 CA 1
   ATOM 3238 C . ARG A 228 ? 42.16967 21.36407 25.65458 1.000 16.86676 C ? A ? 198 C 1
   ATOM 3239 O . ARG A 228 ? 42.19031 22.01846 26.70185 1.000 15.33946 O ? A ? 198 O 1
   ATOM 3240 H . ARG A 228 ? 42.37469 23.97863 24.05569 1.000 23.26140 H ? A ? 198 H 1
   ATOM 3241 HA . ARG A 228 ? 41.98221 21.45773 23.61801 1.000 23.68045 H ? A ? 198 HA 1
   ATOM 3242 CB B ARG A 228 ? 43.91199 22.07694 23.97821 0.426 24.85660 C ? A ? 198 CB 1
   ATOM 3243 CG B ARG A 228 ? 44.28793 22.67010 22.61776 0.426 18.52292 C ? A ? 198 CG 1
   ATOM 3244 CD B ARG A 228 ? 45.42284 23.63703 22.85330 0.426 33.90475 C ? A ? 198 CD 1
   ATOM 3245 NE B ARG A 228 ? 46.34036 23.76134 21.73424 0.426 42.73335 N ? A ? 198 NE 1
   ATOM 3246 CZ B ARG A 228 ? 47.50357 24.39428 21.79887 0.426 38.21321 C ? A ? 198 CZ 1
   ATOM 3247 NH1 B ARG A 228 ? 47.90992 25.00911 22.88700 0.426 30.80603 N ? A ? 198 NH1 1
   ATOM 3248 NH2 B ARG A 228 ? 48.31930 24.35583 20.75776 0.426 40.58739 N ? A ? 198 NH2 1
   ATOM 3249 HB2 B ARG A 228 ? 44.33933 22.62213 24.65722 0.426 29.83686 H ? A ? 198 HB2 1
   ATOM 3250 HB3 B ARG A 228 ? 44.26639 21.17443 24.00587 0.426 29.83686 H ? A ? 198 HB3 1
   ATOM 3251 HG2 B ARG A 228 ? 44.58005 21.97015 22.01308 0.426 22.23645 H ? A ? 198 HG2 1
   ATOM 3252 HG3 B ARG A 228 ? 43.53308 23.14472 22.23588 0.426 22.23645 H ? A ? 198 HG3 1
   ATOM 3253 HD2 B ARG A 228 ? 45.05125 24.51594 23.02744 0.426 40.69464 H ? A ? 198 HD2 1
   ATOM 3254 HD3 B ARG A 228 ? 45.93425 23.33514 23.62025 0.426 40.69464 H ? A ? 198 HD3 1
   ATOM 3255 HE B ARG A 228 ? 46.11580 23.40316 20.98532 0.426 51.28896 H ? A ? 198 HE 1
   ATOM 3256 HH11 B ARG A 228 ? 47.41529 25.01008 23.59052 0.426 36.97618 H ? A ? 198 HH11 1
   ATOM 3257 HH12 B ARG A 228 ? 48.67046 25.41049 22.89554 0.426 36.97618 H ? A ? 198 HH12 1
   ATOM 3258 HH21 B ARG A 228 ? 48.09262 23.92370 20.04961 0.426 48.71380 H ? A ? 198 HH21 1
   ATOM 3259 HH22 B ARG A 228 ? 49.07617 24.76297 20.78924 0.426 48.71380 H ? A ? 198 HH22 1
   ATOM 3260 CB C ARG A 228 ? 43.91575 22.05560 23.93385 0.574 24.88648 C ? A ? 198 CB 1
   ATOM 3261 CG C ARG A 228 ? 44.24070 20.99749 22.81841 0.574 32.54423 C ? A ? 198 CG 1
   ATOM 3262 CD C ARG A 228 ? 45.71392 20.59906 22.73151 0.574 37.61330 C ? A ? 198 CD 1
   ATOM 3263 NE C ARG A 228 ? 46.44440 21.48006 21.84870 0.574 35.91499 N ? A ? 198 NE 1
   ATOM 3264 CZ C ARG A 228 ? 46.57776 21.25082 20.55856 0.574 37.17588 C ? A ? 198 CZ 1
   ATOM 3265 NH1 C ARG A 228 ? 46.09511 20.14886 20.00506 0.574 41.72379 N ? A ? 198 NH1 1
   ATOM 3266 NH2 C ARG A 228 ? 47.18142 22.15932 19.81202 0.574 40.28550 N ? A ? 198 NH2 1
   ATOM 3267 HB2 C ARG A 228 ? 44.14753 22.93752 23.60309 0.574 29.87272 H ? A ? 198 HB2 1
   ATOM 3268 HB3 C ARG A 228 ? 44.44156 21.84815 24.72213 0.574 29.87272 H ? A ? 198 HB3 1
   ATOM 3269 HG2 C ARG A 228 ? 43.73054 20.19215 22.99747 0.574 39.06201 H ? A ? 198 HG2 1
   ATOM 3270 HG3 C ARG A 228 ? 43.98686 21.36660 21.95805 0.574 39.06201 H ? A ? 198 HG3 1
   ATOM 3271 HD2 C ARG A 228 ? 46.11371 20.64971 23.61384 0.574 45.14489 H ? A ? 198 HD2 1
   ATOM 3272 HD3 C ARG A 228 ? 45.78310 19.69481 22.38735 0.574 45.14489 H ? A ? 198 HD3 1
   ATOM 3273 HE C ARG A 228 ? 46.80807 22.18521 22.18052 0.574 43.10693 H ? A ? 198 HE 1
   ATOM 3274 HH11 C ARG A 228 ? 45.68617 19.56785 20.48962 0.574 50.07748 H ? A ? 198 HH11 1
   ATOM 3275 HH12 C ARG A 228 ? 46.19061 20.01423 19.16105 0.574 50.07748 H ? A ? 198 HH12 1
   ATOM 3276 HH21 C ARG A 228 ? 47.47788 22.88260 20.17060 0.574 48.35154 H ? A ? 198 HH21 1
   ATOM 3277 HH22 C ARG A 228 ? 47.27773 22.02715 18.96771 0.574 48.35154 H ? A ? 198 HH22 1
   ATOM 3278 N A GLY A 229 ? 42.00558 20.05005 25.63196 0.794 15.27921 N ? A ? 199 N 1
   ATOM 3279 CA A GLY A 229 ? 41.60396 19.27495 26.78755 0.794 17.31392 C ? A ? 199 CA 1
   ATOM 3280 C A GLY A 229 ? 40.22899 18.67378 26.50122 0.794 16.42285 C ? A ? 199 C 1
   ATOM 3281 O A GLY A 229 ? 40.00590 18.09963 25.42355 0.794 15.22931 O ? A ? 199 O 1
   ATOM 3282 H A GLY A 229 ? 42.12596 19.56700 24.93069 0.794 18.34399 H ? A ? 199 H 1
   ATOM 3283 HA2 A GLY A 229 ? 42.24079 18.56241 26.95381 0.794 20.78564 H ? A ? 199 HA2 1
   ATOM 3284 HA3 A GLY A 229 ? 41.55240 19.84201 27.57284 0.794 20.78564 H ? A ? 199 HA3 1
   ATOM 3285 N D GLY A 229 ? 41.92720 20.05919 25.62254 0.206 15.51500 N ? A ? 199 N 1
   ATOM 3286 CA D GLY A 229 ? 41.57198 19.30155 26.80511 0.206 17.37169 C ? A ? 199 CA 1
   ATOM 3287 C D GLY A 229 ? 40.33575 18.45385 26.56919 0.206 16.44362 C ? A ? 199 C 1
   ATOM 3288 O D GLY A 229 ? 40.41560 17.38914 25.95097 0.206 16.46439 O ? A ? 199 O 1
   ATOM 3289 H D GLY A 229 ? 41.96372 19.58106 24.90864 0.206 18.62694 H ? A ? 199 H 1
   ATOM 3290 HA2 D GLY A 229 ? 42.30671 18.71714 27.04912 0.206 20.85497 H ? A ? 199 HA2 1
   ATOM 3291 HA3 D GLY A 229 ? 41.39513 19.91002 27.53954 0.206 20.85497 H ? A ? 199 HA3 1
   ATOM 3292 N A TRP A 230 ? 39.28332 18.80884 27.43365 0.794 15.74956 N ? A ? 200 N 1
   ATOM 3293 CA A TRP A 230 ? 37.95976 18.21335 27.33090 0.794 13.53929 C ? A ? 200 CA 1
   ATOM 3294 C A TRP A 230 ? 36.90414 19.27973 27.08462 0.794 12.79531 C ? A ? 200 C 1
   ATOM 3295 O A TRP A 230 ? 36.90661 20.33002 27.73384 0.794 13.14591 O ? A ? 200 O 1
   ATOM 3296 CB A TRP A 230 ? 37.64911 17.44115 28.59874 0.794 14.94343 C ? A ? 200 CB 1
   ATOM 3297 CG A TRP A 230 ? 38.42239 16.17998 28.73717 0.794 17.29085 C ? A ? 200 CG 1
   ATOM 3298 CD1 A TRP A 230 ? 39.46404 15.92485 29.60648 0.794 22.44322 C ? A ? 200 CD1 1
   ATOM 3299 CD2 A TRP A 230 ? 38.21855 14.96385 28.00502 0.794 17.20355 C ? A ? 200 CD2 1
   ATOM 3300 NE1 A TRP A 230 ? 39.93697 14.62670 29.42092 0.794 20.82792 N ? A ? 200 NE1 1
   ATOM 3301 CE2 A TRP A 230 ? 39.16934 14.01554 28.46532 0.794 21.93224 C ? A ? 200 CE2 1
   ATOM 3302 CE3 A TRP A 230 ? 37.32551 14.57905 27.02461 0.794 15.88717 C ? A ? 200 CE3 1
   ATOM 3303 CZ2 A TRP A 230 ? 39.20992 12.71193 27.98452 0.794 20.99600 C ? A ? 200 CZ2 1
   ATOM 3304 CZ3 A TRP A 230 ? 37.39080 13.25151 26.53833 0.794 18.20683 C ? A ? 200 CZ3 1
   ATOM 3305 CH2 A TRP A 230 ? 38.31870 12.36512 27.00861 0.794 17.23759 C ? A ? 200 CH2 1
   ATOM 3306 H A TRP A 230 ? 39.39398 19.25789 28.15871 0.794 18.90841 H ? A ? 200 H 1
   ATOM 3307 HA A TRP A 230 ? 37.93214 17.61274 26.56971 0.794 16.25608 H ? A ? 200 HA 1
   ATOM 3308 HB2 A TRP A 230 ? 37.85652 18.00078 29.36339 0.794 17.94105 H ? A ? 200 HB2 1
   ATOM 3309 HB3 A TRP A 230 ? 36.70656 17.21204 28.60123 0.794 17.94105 H ? A ? 200 HB3 1
   ATOM 3310 HD1 A TRP A 230 ? 39.80129 16.53101 30.22595 0.794 26.94081 H ? A ? 200 HD1 1
   ATOM 3311 HE1 A TRP A 230 ? 40.59961 14.26948 29.83675 0.794 25.00244 H ? A ? 200 HE1 1
   ATOM 3312 HE3 A TRP A 230 ? 36.69639 15.17773 26.69190 0.794 19.07355 H ? A ? 200 HE3 1
   ATOM 3313 HZ2 A TRP A 230 ? 39.82318 12.09637 28.31602 0.794 25.20413 H ? A ? 200 HZ2 1
   ATOM 3314 HZ3 A TRP A 230 ? 36.78925 12.97639 25.88462 0.794 21.85713 H ? A ? 200 HZ3 1
   ATOM 3315 HH2 A TRP A 230 ? 38.34414 11.50501 26.65581 0.794 20.69405 H ? A ? 200 HH2 1
   ATOM 3316 N D TRP A 230 ? 39.17777 18.90946 27.04407 0.206 15.92436 N ? A ? 200 N 1
   ATOM 3317 CA D TRP A 230 ? 37.92742 18.18668 26.85751 0.206 14.26779 C ? A ? 200 CA 1
   ATOM 3318 C D TRP A 230 ? 36.78913 19.17119 26.65102 0.206 13.18857 C ? A ? 200 C 1
   ATOM 3319 O D TRP A 230 ? 36.69287 20.17968 27.35628 0.206 12.83696 O ? A ? 200 O 1
   ATOM 3320 CB D TRP A 230 ? 37.62292 17.28416 28.05460 0.206 14.86613 C ? A ? 200 CB 1
   ATOM 3321 CG D TRP A 230 ? 38.55775 16.11915 28.19306 0.206 17.35133 C ? A ? 200 CG 1
   ATOM 3322 CD1 D TRP A 230 ? 39.71746 16.07381 28.92009 0.206 20.24812 C ? A ? 200 CD1 1
   ATOM 3323 CD2 D TRP A 230 ? 38.41160 14.82284 27.60247 0.206 17.35696 C ? A ? 200 CD2 1
   ATOM 3324 NE1 D TRP A 230 ? 40.30492 14.83039 28.80815 0.206 18.75300 N ? A ? 200 NE1 1
   ATOM 3325 CE2 D TRP A 230 ? 39.52083 14.04646 28.00526 0.206 19.69688 C ? A ? 200 CE2 1
   ATOM 3326 CE3 D TRP A 230 ? 37.45293 14.24238 26.77447 0.206 16.95672 C ? A ? 200 CE3 1
   ATOM 3327 CZ2 D TRP A 230 ? 39.68645 12.72479 27.60925 0.206 21.51198 C ? A ? 200 CZ2 1
   ATOM 3328 CZ3 D TRP A 230 ? 37.62403 12.92102 26.38153 0.206 17.74539 C ? A ? 200 CZ3 1
   ATOM 3329 CH2 D TRP A 230 ? 38.72773 12.18292 26.79618 0.206 18.42696 C ? A ? 200 CH2 1
   ATOM 3330 H D TRP A 230 ? 39.09246 19.64424 27.48273 0.206 19.11817 H ? A ? 200 H 1
   ATOM 3331 HA D TRP A 230 ? 37.99246 17.63420 26.06288 0.206 17.13028 H ? A ? 200 HA 1
   ATOM 3332 HB2 D TRP A 230 ? 37.68669 17.81169 28.86610 0.206 17.84829 H ? A ? 200 HB2 1
   ATOM 3333 HB3 D TRP A 230 ? 36.72445 16.93162 27.95782 0.206 17.84829 H ? A ? 200 HB3 1
   ATOM 3334 HD1 D TRP A 230 ? 40.06017 16.78040 29.41825 0.206 24.30669 H ? A ? 200 HD1 1
   ATOM 3335 HE1 D TRP A 230 ? 41.04117 14.58816 29.18078 0.206 22.51253 H ? A ? 200 HE1 1
   ATOM 3336 HE3 D TRP A 230 ? 36.71346 14.72975 26.49064 0.206 20.35700 H ? A ? 200 HE3 1
   ATOM 3337 HZ2 D TRP A 230 ? 40.42141 12.22685 27.88635 0.206 25.82331 H ? A ? 200 HZ2 1
   ATOM 3338 HZ3 D TRP A 230 ? 36.98904 12.52257 25.83114 0.206 21.30340 H ? A ? 200 HZ3 1
   ATOM 3339 HH2 D TRP A 230 ? 38.81635 11.30103 26.51456 0.206 22.12129 H ? A ? 200 HH2 1
   ATOM 3340 N A LEU A 231 ? 36.03506 19.01019 26.11611 0.794 10.98951 N ? A ? 201 N 1
   ATOM 3341 CA A LEU A 231 ? 34.87634 19.81772 25.78974 0.794 13.84631 C ? A ? 201 CA 1
   ATOM 3342 C A LEU A 231 ? 33.60017 19.05513 26.14026 0.794 10.76244 C ? A ? 201 C 1
   ATOM 3343 O A LEU A 231 ? 33.42466 17.88468 25.78422 0.794 11.03771 O ? A ? 201 O 1
   ATOM 3344 CB A LEU A 231 ? 34.95506 20.16467 24.29993 0.794 11.81681 C ? A ? 201 CB 1
   ATOM 3345 CG A LEU A 231 ? 33.73366 20.87321 23.71978 0.794 10.91107 C ? A ? 201 CG 1
   ATOM 3346 CD1 A LEU A 231 ? 33.43488 22.19579 24.39398 0.794 13.34524 C ? A ? 201 CD1 1
   ATOM 3347 CD2 A LEU A 231 ? 33.82520 20.98179 22.26524 0.794 12.67554 C ? A ? 201 CD2 1
   ATOM 3348 H A LEU A 231 ? 36.10393 18.32148 25.60568 0.794 13.19635 H ? A ? 201 H 1
   ATOM 3349 HA A LEU A 231 ? 34.84259 20.63661 26.30857 0.794 16.62451 H ? A ? 201 HA 1
   ATOM 3350 HB2 A LEU A 231 ? 35.71837 20.74756 24.16390 0.794 14.18911 H ? A ? 201 HB2 1
   ATOM 3351 HB3 A LEU A 231 ? 35.07402 19.34065 23.80221 0.794 14.18911 H ? A ? 201 HB3 1
   ATOM 3352 HG A LEU A 231 ? 32.95858 20.32221 23.91095 0.794 13.10222 H ? A ? 201 HG 1
   ATOM 3353 HD11 A LEU A 231 ? 32.63062 22.57385 24.00521 0.794 16.02323 H ? A ? 201 HD11 1
   ATOM 3354 HD12 A LEU A 231 ? 33.30371 22.04396 25.34300 0.794 16.02323 H ? A ? 201 HD12 1
   ATOM 3355 HD13 A LEU A 231 ? 34.18337 22.79703 24.25553 0.794 16.02323 H ? A ? 201 HD13 1
   ATOM 3356 HD21 A LEU A 231 ? 33.07283 21.50004 21.93928 0.794 15.21959 H ? A ? 201 HD21 1
   ATOM 3357 HD22 A LEU A 231 ? 34.65678 21.42403 22.03329 0.794 15.21959 H ? A ? 201 HD22 1
   ATOM 3358 HD23 A LEU A 231 ? 33.80534 20.09169 21.88025 0.794 15.21959 H ? A ? 201 HD23 1
   ATOM 3359 N D LEU A 231 ? 35.93039 18.87142 25.67981 0.206 11.77205 N ? A ? 201 N 1
   ATOM 3360 CA D LEU A 231 ? 34.75961 19.68091 25.37425 0.206 13.30177 C ? A ? 201 CA 1
   ATOM 3361 C D LEU A 231 ? 33.50824 18.93468 25.81706 0.206 11.44273 C ? A ? 201 C 1
   ATOM 3362 O D LEU A 231 ? 33.19662 17.85914 25.29151 0.206 11.29667 O ? A ? 201 O 1
   ATOM 3363 CB D LEU A 231 ? 34.70611 19.99367 23.88100 0.206 12.33052 C ? A ? 201 CB 1
   ATOM 3364 CG D LEU A 231 ? 33.53253 20.84636 23.41690 0.206 11.50841 C ? A ? 201 CG 1
   ATOM 3365 CD1 D LEU A 231 ? 33.64527 22.25324 23.94738 0.206 12.82542 C ? A ? 201 CD1 1
   ATOM 3366 CD2 D LEU A 231 ? 33.39953 20.83846 21.90225 0.206 12.69373 C ? A ? 201 CD2 1
   ATOM 3367 H D LEU A 231 ? 36.00956 18.18293 25.17058 0.206 14.13539 H ? A ? 201 H 1
   ATOM 3368 HA D LEU A 231 ? 34.79893 20.51576 25.86658 0.206 15.97106 H ? A ? 201 HA 1
   ATOM 3369 HB2 D LEU A 231 ? 35.51764 20.46854 23.64260 0.206 14.80556 H ? A ? 201 HB2 1
   ATOM 3370 HB3 D LEU A 231 ? 34.65913 19.15380 23.39799 0.206 14.80556 H ? A ? 201 HB3 1
   ATOM 3371 HG D LEU A 231 ? 32.71769 20.46076 23.77502 0.206 13.81902 H ? A ? 201 HG 1
   ATOM 3372 HD11 D LEU A 231 ? 32.91914 22.78582 23.58683 0.206 15.39944 H ? A ? 201 HD11 1
   ATOM 3373 HD12 D LEU A 231 ? 33.59013 22.23104 24.91556 0.206 15.39944 H ? A ? 201 HD12 1
   ATOM 3374 HD13 D LEU A 231 ? 34.49737 22.62684 23.67308 0.206 15.39944 H ? A ? 201 HD13 1
   ATOM 3375 HD21 D LEU A 231 ? 32.65005 21.39935 21.64812 0.206 15.24141 H ? A ? 201 HD21 1
   ATOM 3376 HD22 D LEU A 231 ? 34.21785 21.18288 21.51158 0.206 15.24141 H ? A ? 201 HD22 1
   ATOM 3377 HD23 D LEU A 231 ? 33.24782 19.92823 21.60330 0.206 15.24141 H ? A ? 201 HD23 1
   ATOM 3378 N A ARG A 232 ? 32.69624 19.74693 26.80707 0.794 12.40832 N ? A ? 202 N 1
   ATOM 3379 CA A ARG A 232 ? 31.41552 19.19069 27.20736 0.794 11.14263 C ? A ? 202 CA 1
   ATOM 3380 C A ARG A 232 ? 30.31719 19.83119 26.37081 0.794 11.82447 C ? A ? 202 C 1
   ATOM 3381 O A ARG A 232 ? 30.18587 21.06173 26.35873 0.794 11.64907 O ? A ? 202 O 1
   ATOM 3382 CB A ARG A 232 ? 31.18694 19.41325 28.70653 0.794 11.35872 C ? A ? 202 CB 1
   ATOM 3383 CG A ARG A 232 ? 29.82031 18.98647 29.24616 0.794 9.70412 C ? A ? 202 CG 1
   ATOM 3384 CD A ARG A 232 ? 29.71034 19.48290 30.70118 0.794 9.94409 C ? A ? 202 CD 1
   ATOM 3385 NE A ARG A 232 ? 28.59957 18.99171 31.51458 0.794 11.31380 N ? A ? 202 NE 1
   ATOM 3386 CZ A ARG A 232 ? 28.47113 19.29345 32.80417 0.794 12.46300 C ? A ? 202 CZ 1
   ATOM 3387 NH1 A ARG A 232 ? 29.39076 19.99287 33.45530 0.794 12.02288 N ? A ? 202 NH1 1
   ATOM 3388 NH2 A ARG A 232 ? 27.43478 18.81838 33.47866 0.794 9.69992 N ? A ? 202 NH2 1
   ATOM 3389 H A ARG A 232 ? 32.80363 20.56573 27.04714 0.794 14.89892 H ? A ? 202 H 1
   ATOM 3390 HA A ARG A 232 ? 31.39349 18.23632 27.03534 0.794 13.38010 H ? A ? 202 HA 1
   ATOM 3391 HB2 A ARG A 232 ? 31.85760 18.90940 29.19361 0.794 13.63940 H ? A ? 202 HB2 1
   ATOM 3392 HB3 A ARG A 232 ? 31.28489 20.36052 28.89086 0.794 13.63940 H ? A ? 202 HB3 1
   ATOM 3393 HG2 A ARG A 232 ? 29.11179 19.38569 28.71746 0.794 11.65388 H ? A ? 202 HG2 1
   ATOM 3394 HG3 A ARG A 232 ? 29.74113 18.01982 29.23104 0.794 11.65388 H ? A ? 202 HG3 1
   ATOM 3395 HD2 A ARG A 232 ? 30.52473 19.22832 31.16256 0.794 11.94184 H ? A ? 202 HD2 1
   ATOM 3396 HD3 A ARG A 232 ? 29.63022 20.44932 30.67836 0.794 11.94184 H ? A ? 202 HD3 1
   ATOM 3397 HE A ARG A 232 ? 28.00708 18.48904 31.14598 0.794 13.58550 H ? A ? 202 HE 1
   ATOM 3398 HH11 A ARG A 232 ? 30.09511 20.26520 33.04380 0.794 14.43639 H ? A ? 202 HH11 1
   ATOM 3399 HH12 A ARG A 232 ? 29.28276 20.17407 34.28903 0.794 14.43639 H ? A ? 202 HH12 1
   ATOM 3400 HH21 A ARG A 232 ? 26.85521 18.32151 33.08266 0.794 11.64884 H ? A ? 202 HH21 1
   ATOM 3401 HH22 A ARG A 232 ? 27.34151 19.00683 34.31256 0.794 11.64884 H ? A ? 202 HH22 1
   ATOM 3402 N D ARG A 232 ? 32.79299 19.51130 26.77807 0.206 12.06476 N ? A ? 202 N 1
   ATOM 3403 CA D ARG A 232 ? 31.51192 18.98593 27.23389 0.206 11.23972 C ? A ? 202 CA 1
   ATOM 3404 C D ARG A 232 ? 30.38687 19.69196 26.48486 0.206 11.66351 C ? A ? 202 C 1
   ATOM 3405 O D ARG A 232 ? 30.22768 20.91328 26.60437 0.206 11.61057 O ? A ? 202 O 1
   ATOM 3406 CB D ARG A 232 ? 31.35068 19.17139 28.74362 0.206 11.38514 C ? A ? 202 CB 1
   ATOM 3407 CG D ARG A 232 ? 29.98005 18.79191 29.28243 0.206 10.14749 C ? A ? 202 CG 1
   ATOM 3408 CD D ARG A 232 ? 29.91007 19.02489 30.79181 0.206 10.85227 C ? A ? 202 CD 1
   ATOM 3409 NE D ARG A 232 ? 28.62842 18.65466 31.38521 0.206 11.37441 N ? A ? 202 NE 1
   ATOM 3410 CZ D ARG A 232 ? 28.35392 18.74737 32.68219 0.206 12.17319 C ? A ? 202 CZ 1
   ATOM 3411 NH1 D ARG A 232 ? 29.24634 19.19547 33.55357 0.206 13.07401 N ? A ? 202 NH1 1
   ATOM 3412 NH2 D ARG A 232 ? 27.15270 18.38307 33.11747 0.206 11.23457 N ? A ? 202 NH2 1
   ATOM 3413 H D ARG A 232 ? 33.03581 20.22559 27.19090 0.206 14.48665 H ? A ? 202 H 1
   ATOM 3414 HA D ARG A 232 ? 31.46537 18.03753 27.03572 0.206 13.49660 H ? A ? 202 HA 1
   ATOM 3415 HB2 D ARG A 232 ? 32.00661 18.61723 29.19479 0.206 13.67110 H ? A ? 202 HB2 1
   ATOM 3416 HB3 D ARG A 232 ? 31.50156 20.10528 28.95805 0.206 13.67110 H ? A ? 202 HB3 1
   ATOM 3417 HG2 D ARG A 232 ? 29.30102 19.33664 28.85455 0.206 12.18593 H ? A ? 202 HG2 1
   ATOM 3418 HG3 D ARG A 232 ? 29.81112 17.85294 29.10721 0.206 12.18593 H ? A ? 202 HG3 1
   ATOM 3419 HD2 D ARG A 232 ? 30.59907 18.49474 31.22207 0.206 13.03167 H ? A ? 202 HD2 1
   ATOM 3420 HD3 D ARG A 232 ? 30.05689 19.96707 30.96967 0.206 13.03167 H ? A ? 202 HD3 1
   ATOM 3421 HE D ARG A 232 ? 28.01286 18.35815 30.86294 0.206 13.65823 H ? A ? 202 HE 1
   ATOM 3422 HH11 D ARG A 232 ? 30.02709 19.43557 33.28453 0.206 15.69775 H ? A ? 202 HH11 1
   ATOM 3423 HH12 D ARG A 232 ? 29.04468 19.24614 34.38806 0.206 15.69775 H ? A ? 202 HH12 1
   ATOM 3424 HH21 D ARG A 232 ? 26.56424 18.09168 32.56212 0.206 13.49042 H ? A ? 202 HH21 1
   ATOM 3425 HH22 D ARG A 232 ? 26.96359 18.43865 33.95457 0.206 13.49042 H ? A ? 202 HH22 1
   ATOM 3426 N A LEU A 233 ? 29.51170 18.99170 25.70630 0.794 10.88815 N ? A ? 203 N 1
   ATOM 3427 CA A LEU A 233 ? 28.37984 19.43020 24.89600 0.794 11.63393 C ? A ? 203 CA 1
   ATOM 3428 C A LEU A 233 ? 27.09666 18.89825 25.51208 0.794 11.41389 C ? A ? 203 C 1
   ATOM 3429 O A LEU A 233 ? 26.96421 17.68854 25.72078 0.794 10.35893 O ? A ? 203 O 1
   ATOM 3430 CB A LEU A 233 ? 28.47655 18.96260 23.44302 0.794 11.45839 C ? A ? 203 CB 1
   ATOM 3431 CG A LEU A 233 ? 29.80346 19.23546 22.73124 0.794 13.10726 C ? A ? 203 CG 1
   ATOM 3432 CD1 A LEU A 233 ? 29.81287 18.68976 21.31328 0.794 11.67228 C ? A ? 203 CD1 1
   ATOM 3433 CD2 A LEU A 233 ? 30.14940 20.72540 22.76261 0.794 13.57748 C ? A ? 203 CD2 1
   ATOM 3434 H A LEU A 233 ? 29.60872 18.13722 25.71342 0.794 13.07472 H ? A ? 203 H 1
   ATOM 3435 HA A LEU A 233 ? 28.37072 20.40015 24.89994 0.794 13.96965 H ? A ? 203 HA 1
   ATOM 3436 HB2 A LEU A 233 ? 28.33415 18.00328 23.42498 0.794 13.75901 H ? A ? 203 HB2 1
   ATOM 3437 HB3 A LEU A 233 ? 27.78205 19.41069 22.93530 0.794 13.75901 H ? A ? 203 HB3 1
   ATOM 3438 HG A LEU A 233 ? 30.50178 18.76392 23.21176 0.794 15.73765 H ? A ? 203 HG 1
   ATOM 3439 HD11 A LEU A 233 ? 30.68083 18.86008 20.91510 0.794 14.01568 H ? A ? 203 HD11 1
   ATOM 3440 HD12 A LEU A 233 ? 29.64334 17.73510 21.34117 0.794 14.01568 H ? A ? 203 HD12 1
   ATOM 3441 HD13 A LEU A 233 ? 29.12032 19.13383 20.79940 0.794 14.01568 H ? A ? 203 HD13 1
   ATOM 3442 HD21 A LEU A 233 ? 30.95507 20.87355 22.24314 0.794 16.30192 H ? A ? 203 HD21 1
   ATOM 3443 HD22 A LEU A 233 ? 29.41292 21.22869 22.38156 0.794 16.30192 H ? A ? 203 HD22 1
   ATOM 3444 HD23 A LEU A 233 ? 30.29443 20.99663 23.68256 0.794 16.30192 H ? A ? 203 HD23 1
   ATOM 3445 N D LEU A 233 ? 29.60080 18.91908 25.73380 0.206 10.94962 N ? A ? 203 N 1
   ATOM 3446 CA D LEU A 233 ? 28.42836 19.42260 25.03176 0.206 11.68096 C ? A ? 203 CA 1
   ATOM 3447 C D LEU A 233 ? 27.15861 18.93151 25.71669 0.206 11.26280 C ? A ? 203 C 1
   ATOM 3448 O D LEU A 233 ? 27.07812 17.77813 26.14936 0.206 11.00126 O ? A ? 203 O 1
   ATOM 3449 CB D LEU A 233 ? 28.40796 18.97712 23.57006 0.206 11.33354 C ? A ? 203 CB 1
   ATOM 3450 CG D LEU A 233 ? 29.57376 19.37495 22.66735 0.206 12.86168 C ? A ? 203 CG 1
   ATOM 3451 CD1 D LEU A 233 ? 29.41371 18.75484 21.28835 0.206 11.88034 C ? A ? 203 CD1 1
   ATOM 3452 CD2 D LEU A 233 ? 29.70852 20.87531 22.55718 0.206 13.17357 C ? A ? 203 CD2 1
   ATOM 3453 H D LEU A 233 ? 29.73324 18.07768 25.61503 0.206 13.14848 H ? A ? 203 H 1
   ATOM 3454 HA D LEU A 233 ? 28.44712 20.39211 25.05630 0.206 14.02609 H ? A ? 203 HA 1
   ATOM 3455 HB2 D LEU A 233 ? 28.37025 18.00790 23.56071 0.206 13.60919 H ? A ? 203 HB2 1
   ATOM 3456 HB3 D LEU A 233 ? 27.60713 19.34423 23.16410 0.206 13.60919 H ? A ? 203 HB3 1
   ATOM 3457 HG D LEU A 233 ? 30.39236 19.03975 23.06541 0.206 15.44295 H ? A ? 203 HG 1
   ATOM 3458 HD11 D LEU A 233 ? 30.17346 19.00486 20.73955 0.206 14.26534 H ? A ? 203 HD11 1
   ATOM 3459 HD12 D LEU A 233 ? 29.37419 17.78986 21.37867 0.206 14.26534 H ? A ? 203 HD12 1
   ATOM 3460 HD13 D LEU A 233 ? 28.59376 19.08341 20.88757 0.206 14.26534 H ? A ? 203 HD13 1
   ATOM 3461 HD21 D LEU A 233 ? 30.32841 21.08497 21.84116 0.206 15.81722 H ? A ? 203 HD21 1
   ATOM 3462 HD22 D LEU A 233 ? 28.83813 21.25718 22.36357 0.206 15.81722 H ? A ? 203 HD22 1
   ATOM 3463 HD23 D LEU A 233 ? 30.04355 21.22485 23.39770 0.206 15.81722 H ? A ? 203 HD23 1
   ATOM 3464 N . ARG A 234 ? 26.16313 19.80771 25.81153 1.000 11.16780 N ? A ? 204 N 1
   ATOM 3465 CA . ARG A 234 ? 24.83425 19.47909 26.34841 1.000 12.73074 C ? A ? 204 CA 1
   ATOM 3466 C . ARG A 234 ? 23.89664 19.51238 25.13483 1.000 9.61987 C ? A ? 204 C 1
   ATOM 3467 O . ARG A 234 ? 23.47127 20.59173 24.67603 1.000 11.03848 O ? A ? 204 O 1
   ATOM 3468 CB . ARG A 234 ? 24.42860 20.43790 27.41661 1.000 10.36449 C ? A ? 204 CB 1
   ATOM 3469 CG . ARG A 234 ? 25.38593 20.48176 28.60960 1.000 10.50061 C ? A ? 204 CG 1
   ATOM 3470 CD . ARG A 234 ? 24.88334 21.57919 29.57122 1.000 10.79336 C ? A ? 204 CD 1
   ATOM 3471 NE . ARG A 234 ? 25.73545 21.86262 30.72977 1.000 10.03607 N ? A ? 204 NE 1
   ATOM 3472 CZ . ARG A 234 ? 25.47651 21.57423 31.99938 1.000 12.81344 C ? A ? 204 CZ 1
   ATOM 3473 NH1 . ARG A 234 ? 24.32823 21.01915 32.36644 1.000 11.94043 N ? A ? 204 NH1 1
   ATOM 3474 NH2 . ARG A 234 ? 26.38114 21.91217 32.92569 1.000 12.26791 N ? A ? 204 NH2 1
   ATOM 3475 HA . ARG A 234 ? 24.82303 18.59593 26.74942 1.000 15.28582 H ? A ? 204 HA 1
   ATOM 3476 HB2 . ARG A 234 ? 24.39023 21.32930 27.03605 1.000 12.44633 H ? A ? 204 HB2 1
   ATOM 3477 HB3 . ARG A 234 ? 23.55426 20.18120 27.74909 1.000 12.44633 H ? A ? 204 HB3 1
   ATOM 3478 HG2 . ARG A 234 ? 25.38841 19.62798 29.07000 1.000 12.60967 H ? A ? 204 HG2 1
   ATOM 3479 HG3 . ARG A 234 ? 26.28293 20.70120 28.31272 1.000 12.60967 H ? A ? 204 HG3 1
   ATOM 3480 HD2 . ARG A 234 ? 24.79876 22.40560 29.07043 1.000 12.96097 H ? A ? 204 HD2 1
   ATOM 3481 HD3 . ARG A 234 ? 24.01707 21.30868 29.91372 1.000 12.96097 H ? A ? 204 HD3 1
   ATOM 3482 HE . ARG A 234 ? 26.48244 22.25769 30.57000 1.000 12.05223 H ? A ? 204 HE 1
   ATOM 3483 HH11 . ARG A 234 ? 23.73017 20.83758 31.77571 1.000 14.33745 H ? A ? 204 HH11 1
   ATOM 3484 HH12 . ARG A 234 ? 24.18221 20.84103 33.19502 1.000 14.33745 H ? A ? 204 HH12 1
   ATOM 3485 HH21 . ARG A 234 ? 27.10900 22.30629 32.69226 1.000 14.73042 H ? A ? 204 HH21 1
   ATOM 3486 HH22 . ARG A 234 ? 26.23468 21.73523 33.75445 1.000 14.73042 H ? A ? 204 HH22 1
   ATOM 3487 H A ARG A 234 ? 26.27904 20.65367 25.70900 0.794 13.41030 H ? A ? 204 H 1
   ATOM 3488 H D ARG A 234 ? 26.23081 20.62853 25.56399 0.206 13.41030 H ? A ? 204 H 1
   ATOM 3489 N . LEU A 235 ? 23.73831 18.32754 24.52407 1.000 10.10399 N ? A ? 205 N 1
   ATOM 3490 CA . LEU A 235 ? 23.01274 18.21495 23.26354 1.000 10.46530 C ? A ? 205 CA 1
   ATOM 3491 C . LEU A 235 ? 21.51069 18.15074 23.51113 1.000 10.97082 C ? A ? 205 C 1
   ATOM 3492 O . LEU A 235 ? 21.05423 17.30279 24.28636 1.000 11.62759 O ? A ? 205 O 1
   ATOM 3493 H . LEU A 235 ? 24.04284 17.58108 24.82350 1.000 12.13373 H ? A ? 205 H 1
   ATOM 3494 HA . LEU A 235 ? 23.22082 18.99807 22.73032 1.000 12.56730 H ? A ? 205 HA 1
   ATOM 3495 CB A LEU A 235 ? 23.42780 16.95987 22.49929 0.673 10.36227 C ? A ? 205 CB 1
   ATOM 3496 CG A LEU A 235 ? 24.89435 16.81034 22.09839 0.673 10.47100 C ? A ? 205 CG 1
   ATOM 3497 CD1 A LEU A 235 ? 25.21108 15.33196 21.91117 0.673 12.46221 C ? A ? 205 CD1 1
   ATOM 3498 CD2 A LEU A 235 ? 25.15399 17.62887 20.82820 0.673 12.70999 C ? A ? 205 CD2 1
   ATOM 3499 HB2 A LEU A 235 ? 23.21205 16.19369 23.05365 0.673 12.44366 H ? A ? 205 HB2 1
   ATOM 3500 HB3 A LEU A 235 ? 22.91141 16.93154 21.67866 0.673 12.44366 H ? A ? 205 HB3 1
   ATOM 3501 HG A LEU A 235 ? 25.48841 17.14888 22.78642 0.673 12.57414 H ? A ? 205 HG 1
   ATOM 3502 HD11 A LEU A 235 ? 26.13246 15.24053 21.62204 0.673 14.96359 H ? A ? 205 HD11 1
   ATOM 3503 HD12 A LEU A 235 ? 25.08213 14.87199 22.75539 0.673 14.96359 H ? A ? 205 HD12 1
   ATOM 3504 HD13 A LEU A 235 ? 24.61562 14.96398 21.23967 0.673 14.96359 H ? A ? 205 HD13 1
   ATOM 3505 HD21 A LEU A 235 ? 26.09471 17.56753 20.59977 0.673 15.26093 H ? A ? 205 HD21 1
   ATOM 3506 HD22 A LEU A 235 ? 24.61423 17.27101 20.10606 0.673 15.26093 H ? A ? 205 HD22 1
   ATOM 3507 HD23 A LEU A 235 ? 24.91347 18.55385 20.99391 0.673 15.26093 H ? A ? 205 HD23 1
   ATOM 3508 CB B LEU A 235 ? 23.46349 16.97160 22.49399 0.327 10.37415 C ? A ? 205 CB 1
   ATOM 3509 CG B LEU A 235 ? 24.98009 16.85949 22.32517 0.327 10.62672 C ? A ? 205 CG 1
   ATOM 3510 CD1 B LEU A 235 ? 25.35307 15.52415 21.71846 0.327 12.30850 C ? A ? 205 CD1 1
   ATOM 3511 CD2 B LEU A 235 ? 25.51099 18.03518 21.51045 0.327 11.65668 C ? A ? 205 CD2 1
   ATOM 3512 HB2 B LEU A 235 ? 23.16019 16.18402 22.97213 0.327 12.45792 H ? A ? 205 HB2 1
   ATOM 3513 HB3 B LEU A 235 ? 23.06832 16.99475 21.60843 0.327 12.45792 H ? A ? 205 HB3 1
   ATOM 3514 HG B LEU A 235 ? 25.40943 16.89933 23.19406 0.327 12.76100 H ? A ? 205 HG 1
   ATOM 3515 HD11 B LEU A 235 ? 26.31956 15.45937 21.66746 0.327 14.77914 H ? A ? 205 HD11 1
   ATOM 3516 HD12 B LEU A 235 ? 25.00305 14.81391 22.27876 0.327 14.77914 H ? A ? 205 HD12 1
   ATOM 3517 HD13 B LEU A 235 ? 24.97009 15.46324 20.82935 0.327 14.77914 H ? A ? 205 HD13 1
   ATOM 3518 HD21 B LEU A 235 ? 26.40363 17.82355 21.19532 0.327 13.99695 H ? A ? 205 HD21 1
   ATOM 3519 HD22 B LEU A 235 ? 24.92133 18.18819 20.75560 0.327 13.99695 H ? A ? 205 HD22 1
   ATOM 3520 HD23 B LEU A 235 ? 25.53767 18.82385 22.07453 0.327 13.99695 H ? A ? 205 HD23 1
   ATOM 3521 N A LEU A 236 ? 20.73725 18.96043 22.76251 0.783 9.10027 N ? A ? 206 N 1
   ATOM 3522 CA A LEU A 236 ? 19.27793 18.87022 22.72878 0.783 9.85420 C ? A ? 206 CA 1
   ATOM 3523 C A LEU A 236 ? 18.80579 18.75543 21.29777 0.783 10.93279 C ? A ? 206 C 1
   ATOM 3524 O A LEU A 236 ? 19.11491 19.61744 20.47062 0.783 10.75106 O ? A ? 206 O 1
   ATOM 3525 CB A LEU A 236 ? 18.61195 20.07484 23.37256 0.783 10.11682 C ? A ? 206 CB 1
   ATOM 3526 CG A LEU A 236 ? 17.14721 20.33676 23.13930 0.783 9.53241 C ? A ? 206 CG 1
   ATOM 3527 CD1 A LEU A 236 ? 16.29975 19.14713 23.62819 0.783 12.03913 C ? A ? 206 CD1 1
   ATOM 3528 CD2 A LEU A 236 ? 16.71310 21.65434 23.79080 0.783 10.18237 C ? A ? 206 CD2 1
   ATOM 3529 H A LEU A 236 ? 21.04941 19.58189 22.25659 0.783 10.92926 H ? A ? 206 H 1
   ATOM 3530 HA A LEU A 236 ? 19.01676 18.07288 23.21554 0.783 11.83398 H ? A ? 206 HA 1
   ATOM 3531 HB2 A LEU A 236 ? 18.72074 19.98412 24.33216 0.783 12.14912 H ? A ? 206 HB2 1
   ATOM 3532 HB3 A LEU A 236 ? 19.08085 20.86382 23.05863 0.783 12.14912 H ? A ? 206 HB3 1
   ATOM 3533 HG A LEU A 236 ? 16.98937 20.43036 22.18681 0.783 11.44782 H ? A ? 206 HG 1
   ATOM 3534 HD11 A LEU A 236 ? 15.36289 19.33882 23.46559 0.783 14.45590 H ? A ? 206 HD11 1
   ATOM 3535 HD12 A LEU A 236 ? 16.56362 18.35042 23.14185 0.783 14.45590 H ? A ? 206 HD12 1
   ATOM 3536 HD13 A LEU A 236 ? 16.45148 19.02042 24.57783 0.783 14.45590 H ? A ? 206 HD13 1
   ATOM 3537 HD21 A LEU A 236 ? 15.78224 21.82156 23.57528 0.783 12.22778 H ? A ? 206 HD21 1
   ATOM 3538 HD22 A LEU A 236 ? 16.82233 21.58242 24.75195 0.783 12.22778 H ? A ? 206 HD22 1
   ATOM 3539 HD23 A LEU A 236 ? 17.26637 22.37352 23.44792 0.783 12.22778 H ? A ? 206 HD23 1
   ATOM 3540 N B LEU A 236 ? 20.74176 18.99909 22.83139 0.217 9.17837 N ? A ? 206 N 1
   ATOM 3541 CA B LEU A 236 ? 19.28209 18.94795 22.87857 0.217 9.95451 C ? A ? 206 CA 1
   ATOM 3542 C B LEU A 236 ? 18.74868 18.97859 21.46070 0.217 10.74456 C ? A ? 206 C 1
   ATOM 3543 O B LEU A 236 ? 18.93556 19.97186 20.75194 0.217 10.62437 O ? A ? 206 O 1
   ATOM 3544 CB B LEU A 236 ? 18.69984 20.11531 23.68277 0.217 10.52080 C ? A ? 206 CB 1
   ATOM 3545 CG B LEU A 236 ? 17.21192 20.36724 23.48218 0.217 9.83474 C ? A ? 206 CG 1
   ATOM 3546 CD1 B LEU A 236 ? 16.39184 19.13506 23.85484 0.217 11.67391 C ? A ? 206 CD1 1
   ATOM 3547 CD2 B LEU A 236 ? 16.73515 21.57282 24.28242 0.217 10.17671 C ? A ? 206 CD2 1
   ATOM 3548 H B LEU A 236 ? 21.04821 19.62441 22.32676 0.217 11.02298 H ? A ? 206 H 1
   ATOM 3549 HA B LEU A 236 ? 19.00986 18.11826 23.30094 0.217 11.95435 H ? A ? 206 HA 1
   ATOM 3550 HB2 B LEU A 236 ? 18.83892 19.93535 24.62573 0.217 12.63390 H ? A ? 206 HB2 1
   ATOM 3551 HB3 B LEU A 236 ? 19.16815 20.92536 23.42702 0.217 12.63390 H ? A ? 206 HB3 1
   ATOM 3552 HG B LEU A 236 ? 17.06908 20.55803 22.54192 0.217 11.81063 H ? A ? 206 HG 1
   ATOM 3553 HD11 B LEU A 236 ? 15.44864 19.35226 23.79082 0.217 14.01763 H ? A ? 206 HD11 1
   ATOM 3554 HD12 B LEU A 236 ? 16.60776 18.41482 23.24203 0.217 14.01763 H ? A ? 206 HD12 1
   ATOM 3555 HD13 B LEU A 236 ? 16.61009 18.87328 24.76299 0.217 14.01763 H ? A ? 206 HD13 1
   ATOM 3556 HD21 B LEU A 236 ? 15.81143 21.75926 24.05245 0.217 12.22099 H ? A ? 206 HD21 1
   ATOM 3557 HD22 B LEU A 236 ? 16.80637 21.37195 25.22872 0.217 12.22099 H ? A ? 206 HD22 1
   ATOM 3558 HD23 B LEU A 236 ? 17.29117 22.33696 24.06372 0.217 12.22099 H ? A ? 206 HD23 1
   ATOM 3559 N A ASN A 237 ? 18.02314 17.71315 21.02531 0.783 10.53783 N ? A ? 207 N 1
   ATOM 3560 CA A ASN A 237 ? 17.27766 17.62807 19.78458 0.783 10.53644 C ? A ? 207 CA 1
   ATOM 3561 C A ASN A 237 ? 16.01549 18.44196 19.97993 0.783 10.14953 C ? A ? 207 C 1
   ATOM 3562 O A ASN A 237 ? 15.04358 17.99213 20.58526 0.783 10.02836 O ? A ? 207 O 1
   ATOM 3563 CB A ASN A 237 ? 16.95475 16.19355 19.40662 0.783 10.54262 C ? A ? 207 CB 1
   ATOM 3564 CG A ASN A 237 ? 16.20387 16.15935 18.07689 0.783 10.06517 C ? A ? 207 CG 1
   ATOM 3565 OD1 A ASN A 237 ? 15.60054 17.18524 17.65127 0.783 11.34598 O ? A ? 207 OD1 1
   ATOM 3566 ND2 A ASN A 237 ? 16.22849 15.01362 17.41809 0.783 9.56424 N ? A ? 207 ND2 1
   ATOM 3567 H A ASN A 237 ? 17.91045 17.04125 21.55014 0.783 12.65433 H ? A ? 207 H 1
   ATOM 3568 HA A ASN A 237 ? 17.80832 17.99602 19.06076 0.783 12.65267 H ? A ? 207 HA 1
   ATOM 3569 HB2 A ASN A 237 ? 17.77701 15.68754 19.31304 0.783 12.66009 H ? A ? 207 HB2 1
   ATOM 3570 HB3 A ASN A 237 ? 16.39516 15.79371 20.09063 0.783 12.66009 H ? A ? 207 HB3 1
   ATOM 3571 HD21 A ASN A 237 ? 15.82098 14.94229 16.66413 0.783 11.48603 H ? A ? 207 HD21 1
   ATOM 3572 HD22 A ASN A 237 ? 16.65202 14.33954 17.74343 0.783 11.48603 H ? A ? 207 HD22 1
   ATOM 3573 N B ASN A 237 ? 18.06332 17.90949 21.06177 0.217 10.44412 N ? A ? 207 N 1
   ATOM 3574 CA B ASN A 237 ? 17.34904 17.88651 19.79029 0.217 10.51971 C ? A ? 207 CA 1
   ATOM 3575 C B ASN A 237 ? 16.04274 18.64020 19.97923 0.217 10.17781 C ? A ? 207 C 1
   ATOM 3576 O B ASN A 237 ? 15.10142 18.14165 20.60228 0.217 10.08394 O ? A ? 207 O 1
   ATOM 3577 CB B ASN A 237 ? 17.10118 16.46064 19.32536 0.217 10.47877 C ? A ? 207 CB 1
   ATOM 3578 CG B ASN A 237 ? 16.32300 16.41644 18.02697 0.217 10.29535 C ? A ? 207 CG 1
   ATOM 3579 OD1 B ASN A 237 ? 16.21144 17.43032 17.31974 0.217 10.80052 O ? A ? 207 OD1 1
   ATOM 3580 ND2 B ASN A 237 ? 15.75013 15.25585 17.71785 0.217 10.09242 N ? A ? 207 ND2 1
   ATOM 3581 H B ASN A 237 ? 17.99718 17.18084 21.51375 0.217 12.54188 H ? A ? 207 H 1
   ATOM 3582 HA B ASN A 237 ? 17.88023 18.33188 19.11177 0.217 12.63259 H ? A ? 207 HA 1
   ATOM 3583 HB2 B ASN A 237 ? 17.95280 16.01833 19.18393 0.217 12.58346 H ? A ? 207 HB2 1
   ATOM 3584 HB3 B ASN A 237 ? 16.59040 15.98857 20.00149 0.217 12.58346 H ? A ? 207 HB3 1
   ATOM 3585 HD21 B ASN A 237 ? 15.29715 15.18008 16.99075 0.217 12.11984 H ? A ? 207 HD21 1
   ATOM 3586 HD22 B ASN A 237 ? 15.83286 14.58154 18.24517 0.217 12.11984 H ? A ? 207 HD22 1
   ATOM 3587 N A GLY A 238 ? 16.05662 19.68284 19.52754 0.783 9.84898 N ? A ? 208 N 1
   ATOM 3588 CA A GLY A 238 ? 14.86903 20.51595 19.65712 0.783 11.84924 C ? A ? 208 CA 1
   ATOM 3589 C A GLY A 238 ? 14.03900 20.65829 18.38267 0.783 11.11015 C ? A ? 208 C 1
   ATOM 3590 O A GLY A 238 ? 13.25836 21.61874 18.19631 0.783 11.68837 O ? A ? 208 O 1
   ATOM 3591 H A GLY A 238 ? 16.73544 20.05591 19.15389 0.783 11.82772 H ? A ? 208 H 1
   ATOM 3592 HA2 A GLY A 238 ? 14.29594 20.13581 20.34119 0.783 14.22803 H ? A ? 208 HA2 1
   ATOM 3593 HA3 A GLY A 238 ? 15.14183 21.40527 19.93206 0.783 14.22803 H ? A ? 208 HA3 1
   ATOM 3594 N B GLY A 238 ? 15.99852 19.86273 19.46612 0.217 10.02689 N ? A ? 208 N 1
   ATOM 3595 CA B GLY A 238 ? 14.78723 20.65403 19.49353 0.217 11.52554 C ? A ? 208 CA 1
   ATOM 3596 C B GLY A 238 ? 13.93102 20.58543 18.24602 0.217 11.14408 C ? A ? 208 C 1
   ATOM 3597 O B GLY A 238 ? 12.92288 21.30065 18.13783 0.217 11.08603 O ? A ? 208 O 1
   ATOM 3598 H B GLY A 238 ? 16.66669 20.25575 19.09372 0.217 12.04121 H ? A ? 208 H 1
   ATOM 3599 HA2 B GLY A 238 ? 14.24251 20.35642 20.23892 0.217 13.83959 H ? A ? 208 HA2 1
   ATOM 3600 HA3 B GLY A 238 ? 15.03007 21.58303 19.63094 0.217 13.83959 H ? A ? 208 HA3 1
   ATOM 3601 N A CYS A 239 ? 14.14131 19.62607 17.54785 0.783 11.99994 N ? A ? 209 N 1
   ATOM 3602 CA A CYS A 239 ? 13.33100 19.56758 16.34176 0.783 10.42933 C ? A ? 209 CA 1
   ATOM 3603 C A CYS A 239 ? 11.90642 19.16716 16.68603 0.783 11.90538 C ? A ? 209 C 1
   ATOM 3604 O A CYS A 239 ? 11.65374 18.43809 17.63916 0.783 10.11224 O ? A ? 209 O 1
   ATOM 3605 CB A CYS A 239 ? 13.89255 18.58297 15.30304 0.783 11.18648 C ? A ? 209 CB 1
   ATOM 3606 SG A CYS A 239 ? 15.56921 18.86973 14.69448 0.783 12.51853 S ? A ? 209 SG 1
   ATOM 3607 H A CYS A 239 ? 14.66808 18.95545 17.65906 0.783 14.40887 H ? A ? 209 H 1
   ATOM 3608 HA A CYS A 239 ? 13.33505 20.44735 15.93324 0.783 12.52414 H ? A ? 209 HA 1
   ATOM 3609 HB2 A CYS A 239 ? 13.88729 17.69812 15.70043 0.783 13.43271 H ? A ? 209 HB2 1
   ATOM 3610 HB3 A CYS A 239 ? 13.30758 18.60275 14.52953 0.783 13.43271 H ? A ? 209 HB3 1
   ATOM 3611 HG A CYS A 239 ? 15.51396 19.52793 13.69262 0.783 15.03118 H ? A ? 209 HG 1
   ATOM 3612 N B CYS A 239 ? 14.30627 19.72174 17.30430 0.217 11.46945 N ? A ? 209 N 1
   ATOM 3613 CA B CYS A 239 ? 13.53524 19.57786 16.07942 0.217 10.86062 C ? A ? 209 CA 1
   ATOM 3614 C B CYS A 239 ? 12.10216 19.17245 16.39602 0.217 11.75866 C ? A ? 209 C 1
   ATOM 3615 O B CYS A 239 ? 11.82166 18.53629 17.41739 0.217 10.27845 O ? A ? 209 O 1
   ATOM 3616 CB B CYS A 239 ? 14.17343 18.54142 15.14426 0.217 11.31143 C ? A ? 209 CB 1
   ATOM 3617 SG B CYS A 239 ? 15.85500 18.93274 14.54967 0.217 12.68641 S ? A ? 209 SG 1
   ATOM 3618 H B CYS A 239 ? 14.99793 19.21292 17.35243 0.217 13.77228 H ? A ? 209 H 1
   ATOM 3619 HA B CYS A 239 ? 13.52307 20.42932 15.61492 0.217 13.04168 H ? A ? 209 HA 1
   ATOM 3620 HB2 B CYS A 239 ? 14.22582 17.69670 15.61819 0.217 13.58265 H ? A ? 209 HB2 1
   ATOM 3621 HB3 B CYS A 239 ? 13.60683 18.44860 14.36244 0.217 13.58265 H ? A ? 209 HB3 1
   ATOM 3622 HG B CYS A 239 ? 16.21272 18.07138 13.79463 0.217 15.23263 H ? A ? 209 HG 1
   ATOM 3623 N A ASN A 240 ? 10.97086 19.64723 15.88334 0.783 11.59324 N ? A ? 210 N 1
   ATOM 3624 CA A ASN A 240 ? 9.58125 19.21676 16.02406 0.783 9.91762 C ? A ? 210 CA 1
   ATOM 3625 C A ASN A 240 ? 9.41596 17.72392 15.76445 0.783 10.55548 C ? A ? 210 C 1
   ATOM 3626 O A ASN A 240 ? 8.60517 17.05039 16.42774 0.783 11.48656 O ? A ? 210 O 1
   ATOM 3627 CB A ASN A 240 ? 8.66865 19.98271 15.04224 0.783 9.99184 C ? A ? 210 CB 1
   ATOM 3628 CG A ASN A 240 ? 8.34492 21.39253 15.47791 0.783 11.43639 C ? A ? 210 CG 1
   ATOM 3629 OD1 A ASN A 240 ? 9.15454 22.06993 16.07051 0.783 12.41481 O ? A ? 210 OD1 1
   ATOM 3630 ND2 A ASN A 240 ? 7.11247 21.80839 15.24041 0.783 15.92766 N ? A ? 210 ND2 1
   ATOM 3631 H A ASN A 240 ? 11.10698 20.21739 15.25406 0.783 13.92083 H ? A ? 210 H 1
   ATOM 3632 HA A ASN A 240 ? 9.31417 19.41543 16.93516 0.783 11.91008 H ? A ? 210 HA 1
   ATOM 3633 HB2 A ASN A 240 ? 9.11201 20.03478 14.18107 0.783 11.99915 H ? A ? 210 HB2 1
   ATOM 3634 HB3 A ASN A 240 ? 7.83101 19.50129 14.95557 0.783 11.99915 H ? A ? 210 HB3 1
   ATOM 3635 HD21 A ASN A 240 ? 6.87533 22.60300 15.46836 0.783 19.12213 H ? A ? 210 HD21 1
   ATOM 3636 HD22 A ASN A 240 ? 6.54799 21.28426 14.85798 0.783 19.12213 H ? A ? 210 HD22 1
   ATOM 3637 N B ASN A 240 ? 11.18874 19.56262 15.50647 0.217 11.67675 N ? A ? 210 N 1
   ATOM 3638 CA B ASN A 240 ? 9.78118 19.19722 15.65715 0.217 10.77002 C ? A ? 210 CA 1
   ATOM 3639 C B ASN A 240 ? 9.55869 17.70139 15.46759 0.217 10.72039 C ? A ? 210 C 1
   ATOM 3640 O B ASN A 240 ? 8.79483 17.07316 16.21684 0.217 11.55940 O ? A ? 210 O 1
   ATOM 3641 CB B ASN A 240 ? 8.92659 19.94904 14.63465 0.217 10.90750 C ? A ? 210 CB 1
   ATOM 3642 CG B ASN A 240 ? 8.58868 21.36818 15.04693 0.217 11.55536 C ? A ? 210 CG 1
   ATOM 3643 OD1 B ASN A 240 ? 9.35550 22.05199 15.72412 0.217 12.64751 O ? A ? 210 OD1 1
   ATOM 3644 ND2 B ASN A 240 ? 7.41744 21.81373 14.63662 0.217 13.17684 N ? A ? 210 ND2 1
   ATOM 3645 H B ASN A 240 ? 11.35656 20.03761 14.80947 0.217 14.02104 H ? A ? 210 H 1
   ATOM 3646 HA B ASN A 240 ? 9.50930 19.44687 16.55417 0.217 12.93297 H ? A ? 210 HA 1
   ATOM 3647 HB2 B ASN A 240 ? 9.41024 19.99227 13.79493 0.217 13.09793 H ? A ? 210 HB2 1
   ATOM 3648 HB3 B ASN A 240 ? 8.09207 19.46992 14.51256 0.217 13.09793 H ? A ? 210 HB3 1
   ATOM 3649 HD21 B ASN A 240 ? 7.16644 22.61140 14.83741 0.217 15.82115 H ? A ? 210 HD21 1
   ATOM 3650 HD22 B ASN A 240 ? 6.90454 21.30665 14.16821 0.217 15.82115 H ? A ? 210 HD22 1
   ATOM 3651 N A ALA A 241 ? 10.09539 17.23092 14.71151 0.783 11.09602 N ? A ? 211 N 1
   ATOM 3652 CA A ALA A 241 ? 9.80321 15.93872 14.11764 0.783 10.81944 C ? A ? 211 CA 1
   ATOM 3653 C A ALA A 241 ? 11.02598 15.16353 13.66842 0.783 12.57289 C ? A ? 211 C 1
   ATOM 3654 O A ALA A 241 ? 10.90637 13.95022 13.49726 0.783 13.17467 O ? A ? 211 O 1
   ATOM 3655 CB A ALA A 241 ? 8.88313 16.12608 12.91782 0.783 11.60162 C ? A ? 211 CB 1
   ATOM 3656 H A ALA A 241 ? 10.74209 17.64396 14.32322 0.783 13.32416 H ? A ? 211 H 1
   ATOM 3657 HA A ALA A 241 ? 9.34532 15.39039 14.77383 0.783 12.99227 H ? A ? 211 HA 1
   ATOM 3658 HB1 A ALA A 241 ? 8.67588 15.25704 12.54004 0.783 13.93088 H ? A ? 211 HB1 1
   ATOM 3659 HB2 A ALA A 241 ? 8.06776 16.56262 13.21024 0.783 13.93088 H ? A ? 211 HB2 1
   ATOM 3660 HB3 A ALA A 241 ? 9.33361 16.67508 12.25709 0.783 13.93088 H ? A ? 211 HB3 1
   ATOM 3661 N B ALA A 241 ? 10.18261 17.13209 14.42978 0.217 11.02602 N ? A ? 211 N 1
   ATOM 3662 CA B ALA A 241 ? 9.93905 15.76628 14.00183 0.217 11.05216 C ? A ? 211 CA 1
   ATOM 3663 C B ALA A 241 ? 11.19408 15.06115 13.52014 0.217 12.53115 C ? A ? 211 C 1
   ATOM 3664 O B ALA A 241 ? 11.14691 13.84600 13.31081 0.217 12.90064 O ? A ? 211 O 1
   ATOM 3665 CB B ALA A 241 ? 8.90408 15.75445 12.87570 0.217 11.96425 C ? A ? 211 CB 1
   ATOM 3666 H B ALA A 241 ? 10.76890 17.53508 13.94660 0.217 13.24016 H ? A ? 211 H 1
   ATOM 3667 HA B ALA A 241 ? 9.57533 15.25513 14.74164 0.217 13.27153 H ? A ? 211 HA 1
   ATOM 3668 HB1 B ALA A 241 ? 8.72617 14.83585 12.61993 0.217 14.36604 H ? A ? 211 HB1 1
   ATOM 3669 HB2 B ALA A 241 ? 8.08850 16.17365 13.19193 0.217 14.36604 H ? A ? 211 HB2 1
   ATOM 3670 HB3 B ALA A 241 ? 9.25651 16.24653 12.11771 0.217 14.36604 H ? A ? 211 HB3 1
   ATOM 3671 N A ARG A 242 ? 12.17117 15.81490 13.45856 0.783 12.69230 N ? A ? 212 N 1
   ATOM 3672 CA A ARG A 242 ? 13.37518 15.19788 12.91871 0.783 13.29376 C ? A ? 212 CA 1
   ATOM 3673 C A ARG A 242 ? 14.23225 14.54729 14.00803 0.783 12.14538 C ? A ? 212 C 1
   ATOM 3674 O A ARG A 242 ? 14.69786 15.21777 14.95651 0.783 12.39563 O ? A ? 212 O 1
   ATOM 3675 CB A ARG A 242 ? 14.17644 16.26725 12.17620 0.783 14.65955 C ? A ? 212 CB 1
   ATOM 3676 CG A ARG A 242 ? 15.50988 15.77361 11.64733 0.783 14.93916 C ? A ? 212 CG 1
   ATOM 3677 CD A ARG A 242 ? 16.33502 16.89309 11.00388 0.783 13.21002 C ? A ? 212 CD 1
   ATOM 3678 NE A ARG A 242 ? 15.69058 17.39271 9.79247 0.783 15.12035 N ? A ? 212 NE 1
   ATOM 3679 CZ A ARG A 242 ? 15.75509 16.78835 8.61086 0.783 16.01868 C ? A ? 212 CZ 1
   ATOM 3680 NH1 A ARG A 242 ? 16.42511 15.65959 8.44850 0.783 14.91629 N ? A ? 212 NH1 1
   ATOM 3681 NH2 A ARG A 242 ? 15.06508 17.28593 7.58394 0.783 13.15368 N ? A ? 212 NH2 1
   ATOM 3682 H A ARG A 242 ? 12.27672 16.65110 13.62954 0.783 15.23970 H ? A ? 212 H 1
   ATOM 3683 HA A ARG A 242 ? 13.11764 14.47880 12.32079 0.783 15.96145 H ? A ? 212 HA 1
   ATOM 3684 HB2 A ARG A 242 ? 13.65487 16.57891 11.42007 0.783 17.60040 H ? A ? 212 HB2 1
   ATOM 3685 HB3 A ARG A 242 ? 14.35256 17.00283 12.78349 0.783 17.60040 H ? A ? 212 HB3 1
   ATOM 3686 HG2 A ARG A 242 ? 16.02533 15.40367 12.38105 0.783 17.93592 H ? A ? 212 HG2 1
   ATOM 3687 HG3 A ARG A 242 ? 15.35244 15.09181 10.97557 0.783 17.93592 H ? A ? 212 HG3 1
   ATOM 3688 HD2 A ARG A 242 ? 16.42367 17.62886 11.62973 0.783 15.86096 H ? A ? 212 HD2 1
   ATOM 3689 HD3 A ARG A 242 ? 17.21150 16.55201 10.76651 0.783 15.86096 H ? A ? 212 HD3 1
   ATOM 3690 HE A ARG A 242 ? 15.24117 18.12389 9.84723 0.783 18.15336 H ? A ? 212 HE 1
   ATOM 3691 HH11 A ARG A 242 ? 16.83140 15.30085 9.11621 0.783 17.90848 H ? A ? 212 HH11 1
   ATOM 3692 HH12 A ARG A 242 ? 16.45448 15.28439 7.67522 0.783 17.90848 H ? A ? 212 HH12 1
   ATOM 3693 HH21 A ARG A 242 ? 14.58449 17.99116 7.69018 0.783 15.79336 H ? A ? 212 HH21 1
   ATOM 3694 HH22 A ARG A 242 ? 15.10066 16.90159 6.81542 0.783 15.79336 H ? A ? 212 HH22 1
   ATOM 3695 N B ARG A 242 ? 12.30383 15.77544 13.33170 0.217 12.45950 N ? A ? 212 N 1
   ATOM 3696 CA B ARG A 242 ? 13.52714 15.21357 12.78123 0.217 13.36463 C ? A ? 212 CA 1
   ATOM 3697 C B ARG A 242 ? 14.34830 14.56667 13.89894 0.217 12.14947 C ? A ? 212 C 1
   ATOM 3698 O B ARG A 242 ? 14.83879 15.25691 14.80538 0.217 12.44062 O ? A ? 212 O 1
   ATOM 3699 CB B ARG A 242 ? 14.33009 16.30653 12.06897 0.217 14.57110 C ? A ? 212 CB 1
   ATOM 3700 CG B ARG A 242 ? 15.71461 15.87539 11.61591 0.217 14.74672 C ? A ? 212 CG 1
   ATOM 3701 CD B ARG A 242 ? 16.40051 16.97003 10.79998 0.217 13.48170 C ? A ? 212 CD 1
   ATOM 3702 NE B ARG A 242 ? 15.55169 17.41713 9.69856 0.217 15.16638 N ? A ? 212 NE 1
   ATOM 3703 CZ B ARG A 242 ? 15.32475 16.71926 8.59071 0.217 16.24013 C ? A ? 212 CZ 1
   ATOM 3704 NH1 B ARG A 242 ? 15.86317 15.52612 8.39776 0.217 15.36646 N ? A ? 212 NH1 1
   ATOM 3705 NH2 B ARG A 242 ? 14.49780 17.21306 7.66956 0.217 14.86920 N ? A ? 212 NH2 1
   ATOM 3706 H B ARG A 242 ? 12.37057 16.61150 13.52184 0.217 14.96034 H ? A ? 212 H 1
   ATOM 3707 HA B ARG A 242 ? 13.29955 14.51784 12.14478 0.217 16.04650 H ? A ? 212 HA 1
   ATOM 3708 HB2 B ARG A 242 ? 13.83835 16.58792 11.28163 0.217 17.49426 H ? A ? 212 HB2 1
   ATOM 3709 HB3 B ARG A 242 ? 14.44013 17.05476 12.67638 0.217 17.49426 H ? A ? 212 HB3 1
   ATOM 3710 HG2 B ARG A 242 ? 16.26275 15.68534 12.39330 0.217 17.70501 H ? A ? 212 HG2 1
   ATOM 3711 HG3 B ARG A 242 ? 15.63936 15.08313 11.06133 0.217 17.70501 H ? A ? 212 HG3 1
   ATOM 3712 HD2 B ARG A 242 ? 16.58560 17.73081 11.37258 0.217 16.18697 H ? A ? 212 HD2 1
   ATOM 3713 HD3 B ARG A 242 ? 17.22768 16.62508 10.42890 0.217 16.18697 H ? A ? 212 HD3 1
   ATOM 3714 HE B ARG A 242 ? 15.17240 18.18546 9.77217 0.217 18.20859 H ? A ? 212 HE 1
   ATOM 3715 HH11 B ARG A 242 ? 16.37492 15.18316 8.99784 0.217 18.44869 H ? A ? 212 HH11 1
   ATOM 3716 HH12 B ARG A 242 ? 15.70137 15.09358 7.67228 0.217 18.44869 H ? A ? 212 HH12 1
   ATOM 3717 HH21 B ARG A 242 ? 14.11858 17.97450 7.79605 0.217 17.85198 H ? A ? 212 HH21 1
   ATOM 3718 HH22 B ARG A 242 ? 14.34341 16.77027 6.94866 0.217 17.85198 H ? A ? 212 HH22 1
   ATOM 3719 N . SER A 243 ? 14.49891 13.24713 13.83668 1.000 11.99850 N ? A ? 213 N 1
   ATOM 3720 CA . SER A 243 ? 15.51106 12.56669 14.64410 1.000 11.13744 C ? A ? 213 CA 1
   ATOM 3721 C . SER A 243 ? 16.91313 12.85819 14.09277 1.000 14.22501 C ? A ? 213 C 1
   ATOM 3722 O . SER A 243 ? 17.09310 13.16860 12.91748 1.000 12.78106 O ? A ? 213 O 1
   ATOM 3723 HA . SER A 243 ? 15.48890 12.89079 15.55809 1.000 13.37386 H ? A ? 213 HA 1
   ATOM 3724 CB A SER A 243 ? 15.27078 11.06544 14.67803 0.129 12.43220 C ? A ? 213 CB 1
   ATOM 3725 OG A SER A 243 ? 14.04706 10.79565 15.32416 0.129 13.15455 O ? A ? 213 OG 1
   ATOM 3726 H A SER A 243 ? 14.10792 12.74138 13.26140 0.783 14.40714 H ? A ? 213 H 1
   ATOM 3727 HB2 A SER A 243 ? 15.23551 10.72589 13.77009 0.129 14.92758 H ? A ? 213 HB2 1
   ATOM 3728 HB3 A SER A 243 ? 15.99172 10.63639 15.16492 0.129 14.92758 H ? A ? 213 HB3 1
   ATOM 3729 HG A SER A 243 ? 13.41932 11.18591 14.92512 0.129 15.79440 H ? A ? 213 HG 1
   ATOM 3730 CB B SER A 243 ? 15.22054 11.04766 14.70313 0.871 12.30713 C ? A ? 213 CB 1
   ATOM 3731 OG B SER A 243 ? 15.41218 10.41712 13.45732 0.871 14.12345 O ? A ? 213 OG 1
   ATOM 3732 H B SER A 243 ? 14.03174 12.72429 13.33870 0.217 14.40714 H ? A ? 213 H 1
   ATOM 3733 HB2 B SER A 243 ? 15.81870 10.64277 15.35055 0.871 14.77749 H ? A ? 213 HB2 1
   ATOM 3734 HB3 B SER A 243 ? 14.29895 10.91891 14.97701 0.871 14.77749 H ? A ? 213 HB3 1
   ATOM 3735 HG B SER A 243 ? 14.82208 9.83132 13.33802 0.871 16.95708 H ? A ? 213 HG 1
   ATOM 3736 N . LEU A 244 ? 17.89689 12.85066 14.99486 1.000 11.84531 N ? A ? 214 N 1
   ATOM 3737 CA . LEU A 244 ? 19.26946 13.19144 14.67820 1.000 8.70361 C ? A ? 214 CA 1
   ATOM 3738 C . LEU A 244 ? 20.21074 12.06344 15.11064 1.000 12.84338 C ? A ? 214 C 1
   ATOM 3739 O . LEU A 244 ? 19.84421 11.14374 15.86018 1.000 12.28241 O ? A ? 214 O 1
   ATOM 3740 H . LEU A 244 ? 17.78206 12.64367 15.82164 1.000 14.22331 H ? A ? 214 H 1
   ATOM 3741 HA . LEU A 244 ? 19.36098 13.28731 13.71730 1.000 10.45327 H ? A ? 214 HA 1
   ATOM 3742 CB A LEU A 244 ? 19.66178 14.49320 15.37658 0.477 11.62533 C ? A ? 214 CB 1
   ATOM 3743 CG A LEU A 244 ? 18.94106 15.76303 14.99362 0.477 12.32748 C ? A ? 214 CG 1
   ATOM 3744 CD1 A LEU A 244 ? 19.12626 16.87544 16.03424 0.477 11.02419 C ? A ? 214 CD1 1
   ATOM 3745 CD2 A LEU A 244 ? 19.47234 16.24278 13.64186 0.477 11.55472 C ? A ? 214 CD2 1
   ATOM 3746 HB2 A LEU A 244 ? 19.51710 14.36972 16.32775 0.477 13.95933 H ? A ? 214 HB2 1
   ATOM 3747 HB3 A LEU A 244 ? 20.60342 14.64660 15.20140 0.477 13.95933 H ? A ? 214 HB3 1
   ATOM 3748 HG A LEU A 244 ? 17.99096 15.57428 14.94293 0.477 14.80191 H ? A ? 214 HG 1
   ATOM 3749 HD11 A LEU A 244 ? 18.64408 17.66474 15.74197 0.477 13.23797 H ? A ? 214 HD11 1
   ATOM 3750 HD12 A LEU A 244 ? 18.77749 16.57157 16.88683 0.477 13.23797 H ? A ? 214 HD12 1
   ATOM 3751 HD13 A LEU A 244 ? 20.07156 17.07684 16.11639 0.477 13.23797 H ? A ? 214 HD13 1
   ATOM 3752 HD21 A LEU A 244 ? 18.99483 17.04610 13.38195 0.477 13.87460 H ? A ? 214 HD21 1
   ATOM 3753 HD22 A LEU A 244 ? 20.41984 16.43333 13.72454 0.477 13.87460 H ? A ? 214 HD22 1
   ATOM 3754 HD23 A LEU A 244 ? 19.33141 15.54606 12.98185 0.477 13.87460 H ? A ? 214 HD23 1
   ATOM 3755 CB B LEU A 244 ? 19.66697 14.51122 15.34989 0.523 11.62315 C ? A ? 214 CB 1
   ATOM 3756 CG B LEU A 244 ? 18.77089 15.71046 15.12029 0.523 12.26930 C ? A ? 214 CG 1
   ATOM 3757 CD1 B LEU A 244 ? 19.15677 16.88041 16.06257 0.523 11.02055 C ? A ? 214 CD1 1
   ATOM 3758 CD2 B LEU A 244 ? 18.86802 16.21840 13.65741 0.523 11.72330 C ? A ? 214 CD2 1
   ATOM 3759 HB2 B LEU A 244 ? 19.69379 14.36013 16.30767 0.523 13.95672 H ? A ? 214 HB2 1
   ATOM 3760 HB3 B LEU A 244 ? 20.54901 14.75407 15.02751 0.523 13.95672 H ? A ? 214 HB3 1
   ATOM 3761 HG B LEU A 244 ? 17.86090 15.42837 15.30262 0.523 14.73210 H ? A ? 214 HG 1
   ATOM 3762 HD11 B LEU A 244 ? 18.56697 17.63129 15.89161 0.523 13.23360 H ? A ? 214 HD11 1
   ATOM 3763 HD12 B LEU A 244 ? 19.06277 16.58882 16.98292 0.523 13.23360 H ? A ? 214 HD12 1
   ATOM 3764 HD13 B LEU A 244 ? 20.07626 17.13578 15.88876 0.523 13.23360 H ? A ? 214 HD13 1
   ATOM 3765 HD21 B LEU A 244 ? 18.29132 16.99126 13.55251 0.523 14.07690 H ? A ? 214 HD21 1
   ATOM 3766 HD22 B LEU A 244 ? 19.78733 16.46361 13.46864 0.523 14.07690 H ? A ? 214 HD22 1
   ATOM 3767 HD23 B LEU A 244 ? 18.58471 15.51047 13.05784 0.523 14.07690 H ? A ? 214 HD23 1
   ATOM 3768 N B ASN A 245 ? 21.45480 12.14099 14.64090 0.115 12.07540 N ? A ? 215 N 1
   ATOM 3769 CA B ASN A 245 ? 22.43641 11.11422 14.98820 0.115 12.01205 C ? A ? 215 CA 1
   ATOM 3770 C B ASN A 245 ? 23.80407 11.78686 15.04214 0.115 14.39209 C ? A ? 215 C 1
   ATOM 3771 O B ASN A 245 ? 24.45132 11.97306 14.00804 0.115 12.17977 O ? A ? 215 O 1
   ATOM 3772 CB B ASN A 245 ? 22.40982 9.96372 13.99127 0.115 13.75131 C ? A ? 215 CB 1
   ATOM 3773 CG B ASN A 245 ? 23.18769 8.75185 14.48058 0.115 14.74136 C ? A ? 215 CG 1
   ATOM 3774 OD1 B ASN A 245 ? 24.23210 8.88802 15.11818 0.115 13.71639 O ? A ? 215 OD1 1
   ATOM 3775 ND2 B ASN A 245 ? 22.67380 7.55795 14.19256 0.115 14.59422 N ? A ? 215 ND2 1
   ATOM 3776 H B ASN A 245 ? 21.74964 12.76614 14.12917 0.115 14.49941 H ? A ? 215 H 1
   ATOM 3777 HA B ASN A 245 ? 22.23353 10.75899 15.86772 0.115 14.42339 H ? A ? 215 HA 1
   ATOM 3778 HB2 B ASN A 245 ? 21.49019 9.69216 13.84485 0.115 16.51051 H ? A ? 215 HB2 1
   ATOM 3779 HB3 B ASN A 245 ? 22.80566 10.25848 13.15621 0.115 16.51051 H ? A ? 215 HB3 1
   ATOM 3780 HD21 B ASN A 245 ? 23.07765 6.84297 14.44812 0.115 17.52200 H ? A ? 215 HD21 1
   ATOM 3781 HD22 B ASN A 245 ? 21.93798 7.50170 13.75095 0.115 17.52200 H ? A ? 215 HD22 1
   ATOM 3782 N C ASN A 245 ? 21.45893 12.17079 14.66116 0.885 11.93739 N ? A ? 215 N 1
   ATOM 3783 CA C ASN A 245 ? 22.44020 11.14162 14.99639 0.885 11.88957 C ? A ? 215 CA 1
   ATOM 3784 C C ASN A 245 ? 23.82584 11.77933 14.95278 0.885 14.62025 C ? A ? 215 C 1
   ATOM 3785 O C ASN A 245 ? 24.39747 11.97891 13.86739 0.885 11.76212 O ? A ? 215 O 1
   ATOM 3786 CB C ASN A 245 ? 22.33928 9.92840 14.08208 0.885 13.70903 C ? A ? 215 CB 1
   ATOM 3787 CG C ASN A 245 ? 23.31946 8.82792 14.50929 0.885 14.84391 C ? A ? 215 CG 1
   ATOM 3788 OD1 C ASN A 245 ? 23.92314 8.94579 15.57191 0.885 12.73423 O ? A ? 215 OD1 1
   ATOM 3789 ND2 C ASN A 245 ? 23.47661 7.76778 13.70358 0.885 14.44491 N ? A ? 215 ND2 1
   ATOM 3790 H C ASN A 245 ? 21.75493 12.81377 14.17273 0.885 14.33381 H ? A ? 215 H 1
   ATOM 3791 HA C ASN A 245 ? 22.27191 10.84053 15.90299 0.885 14.27642 H ? A ? 215 HA 1
   ATOM 3792 HB2 C ASN A 245 ? 21.43908 9.56927 14.12181 0.885 16.45977 H ? A ? 215 HB2 1
   ATOM 3793 HB3 C ASN A 245 ? 22.55155 10.19180 13.17298 0.885 16.45977 H ? A ? 215 HB3 1
   ATOM 3794 HD21 C ASN A 245 ? 24.02048 7.13846 13.92212 0.885 17.34283 H ? A ? 215 HD21 1
   ATOM 3795 HD22 C ASN A 245 ? 23.03353 7.71712 12.96825 0.885 17.34283 H ? A ? 215 HD22 1
   ATOM 3796 N B PHE A 246 ? 24.23185 12.14704 16.24707 0.115 12.96244 N ? A ? 216 N 1
   ATOM 3797 CA B PHE A 246 ? 25.43864 12.94187 16.39676 0.115 11.51075 C ? A ? 216 CA 1
   ATOM 3798 C B PHE A 246 ? 26.68351 12.12720 16.07356 0.115 13.29446 C ? A ? 216 C 1
   ATOM 3799 O B PHE A 246 ? 26.70305 10.89902 16.19682 0.115 12.40629 O ? A ? 216 O 1
   ATOM 3800 CB B PHE A 246 ? 25.54328 13.48770 17.81700 0.115 12.79360 C ? A ? 216 CB 1
   ATOM 3801 CG B PHE A 246 ? 24.57679 14.59200 18.10905 0.115 11.59814 C ? A ? 216 CG 1
   ATOM 3802 CD1 B PHE A 246 ? 24.82118 15.87383 17.65169 0.115 11.87693 C ? A ? 216 CD1 1
   ATOM 3803 CD2 B PHE A 246 ? 23.42427 14.35088 18.83603 0.115 11.56989 C ? A ? 216 CD2 1
   ATOM 3804 CE1 B PHE A 246 ? 23.92790 16.89986 17.91732 0.115 12.32871 C ? A ? 216 CE1 1
   ATOM 3805 CE2 B PHE A 246 ? 22.53601 15.37098 19.10012 0.115 11.50146 C ? A ? 216 CE2 1
   ATOM 3806 CZ B PHE A 246 ? 22.79066 16.64304 18.64159 0.115 11.58952 C ? A ? 216 CZ 1
   ATOM 3807 H B PHE A 246 ? 23.84292 11.94452 16.98688 0.115 15.56387 H ? A ? 216 H 1
   ATOM 3808 HA B PHE A 246 ? 25.39877 13.68817 15.77842 0.115 13.82184 H ? A ? 216 HA 1
   ATOM 3809 HB2 B PHE A 246 ? 25.36768 12.76709 18.44213 0.115 15.36125 H ? A ? 216 HB2 1
   ATOM 3810 HB3 B PHE A 246 ? 26.43904 13.83408 17.95312 0.115 15.36125 H ? A ? 216 HB3 1
   ATOM 3811 HD1 B PHE A 246 ? 25.59180 16.04911 17.16147 0.115 14.26126 H ? A ? 216 HD1 1
   ATOM 3812 HD2 B PHE A 246 ? 23.24761 13.49315 19.14906 0.115 13.89281 H ? A ? 216 HD2 1
   ATOM 3813 HE1 B PHE A 246 ? 24.09855 17.75937 17.60585 0.115 14.80338 H ? A ? 216 HE1 1
   ATOM 3814 HE2 B PHE A 246 ? 21.76360 15.19937 19.58882 0.115 13.81069 H ? A ? 216 HE2 1
   ATOM 3815 HZ B PHE A 246 ? 22.19089 17.33030 18.82281 0.115 13.91637 H ? A ? 216 HZ 1
   ATOM 3816 N C PHE A 246 ? 24.33110 12.14478 16.13497 0.885 13.10188 N ? A ? 216 N 1
   ATOM 3817 CA C PHE A 246 ? 25.50838 12.97215 16.20538 0.885 10.85565 C ? A ? 216 CA 1
   ATOM 3818 C C PHE A 246 ? 26.77068 12.13353 16.06754 0.885 13.40100 C ? A ? 216 C 1
   ATOM 3819 O C PHE A 246 ? 26.84687 11.00538 16.57194 0.885 10.76055 O ? A ? 216 O 1
   ATOM 3820 CB C PHE A 246 ? 25.54555 13.75602 17.51096 0.885 13.72404 C ? A ? 216 CB 1
   ATOM 3821 CG C PHE A 246 ? 24.45046 14.80124 17.63364 0.885 11.03028 C ? A ? 216 CG 1
   ATOM 3822 CD1 C PHE A 246 ? 24.50116 15.94277 16.86830 0.885 11.10490 C ? A ? 216 CD1 1
   ATOM 3823 CD2 C PHE A 246 ? 23.35535 14.60503 18.45747 0.885 11.58626 C ? A ? 216 CD2 1
   ATOM 3824 CE1 C PHE A 246 ? 23.48762 16.89426 16.91587 0.885 13.96082 C ? A ? 216 CE1 1
   ATOM 3825 CE2 C PHE A 246 ? 22.36414 15.55313 18.53046 0.885 11.21355 C ? A ? 216 CE2 1
   ATOM 3826 CZ C PHE A 246 ? 22.44137 16.72151 17.77574 0.885 11.73962 C ? A ? 216 CZ 1
   ATOM 3827 H C PHE A 246 ? 24.00364 11.92170 16.89825 0.885 15.73119 H ? A ? 216 H 1
   ATOM 3828 HA C PHE A 246 ? 25.48614 13.60862 15.47373 0.885 13.03572 H ? A ? 216 HA 1
   ATOM 3829 HB2 C PHE A 246 ? 25.44535 13.13528 18.24957 0.885 16.47779 H ? A ? 216 HB2 1
   ATOM 3830 HB3 C PHE A 246 ? 26.39864 14.21321 17.57523 0.885 16.47779 H ? A ? 216 HB3 1
   ATOM 3831 HD1 C PHE A 246 ? 25.22920 16.08162 16.30653 0.885 13.33482 H ? A ? 216 HD1 1
   ATOM 3832 HD2 C PHE A 246 ? 23.29047 13.82768 18.96384 0.885 13.91245 H ? A ? 216 HD2 1
   ATOM 3833 HE1 C PHE A 246 ? 23.52245 17.64316 16.36556 0.885 16.76192 H ? A ? 216 HE1 1
   ATOM 3834 HE2 C PHE A 246 ? 21.63406 15.41365 19.08941 0.885 13.46520 H ? A ? 216 HE2 1
   ATOM 3835 HZ C PHE A 246 ? 21.78684 17.37718 17.85682 0.885 14.09648 H ? A ? 216 HZ 1
   ATOM 3836 N B ALA A 247 ? 27.73784 12.84128 15.67153 0.115 13.81902 N ? A ? 217 N 1
   ATOM 3837 CA B ALA A 247 ? 29.03326 12.24489 15.37553 0.115 13.36534 C ? A ? 217 CA 1
   ATOM 3838 C B ALA A 247 ? 30.07228 13.35014 15.22415 0.115 13.45522 C ? A ? 217 C 1
   ATOM 3839 O B ALA A 247 ? 29.87973 14.47403 15.70775 0.115 12.76143 O ? A ? 217 O 1
   ATOM 3840 CB B ALA A 247 ? 28.96296 11.39262 14.10656 0.115 14.72960 C ? A ? 217 CB 1
   ATOM 3841 H B ALA A 247 ? 27.72422 13.69403 15.56093 0.115 16.59176 H ? A ? 217 H 1
   ATOM 3842 HA B ALA A 247 ? 29.29898 11.65685 16.09975 0.115 16.04735 H ? A ? 217 HA 1
   ATOM 3843 HB1 B ALA A 247 ? 29.81247 10.94133 13.98177 0.115 17.68446 H ? A ? 217 HB1 1
   ATOM 3844 HB2 B ALA A 247 ? 28.25253 10.73938 14.20383 0.115 17.68446 H ? A ? 217 HB2 1
   ATOM 3845 HB3 B ALA A 247 ? 28.78035 11.96949 13.34842 0.115 17.68446 H ? A ? 217 HB3 1
   ATOM 3846 N C ALA A 247 ? 27.77155 12.71766 15.40878 0.885 14.57204 N ? A ? 217 N 1
   ATOM 3847 CA C ALA A 247 ? 29.09517 12.12715 15.27848 0.885 13.33118 C ? A ? 217 CA 1
   ATOM 3848 C C ALA A 247 ? 30.02615 13.27925 15.00502 0.885 13.34981 C ? A ? 217 C 1
   ATOM 3849 O C ALA A 247 ? 29.59307 14.43609 14.99066 0.885 11.20648 O ? A ? 217 O 1
   ATOM 3850 CB C ALA A 247 ? 29.18530 11.09406 14.15205 0.885 14.78720 C ? A ? 217 CB 1
   ATOM 3851 H C ALA A 247 ? 27.70302 13.48043 15.01752 0.885 17.49538 H ? A ? 217 H 1
   ATOM 3852 HA C ALA A 247 ? 29.32048 11.66533 16.10119 0.885 16.00636 H ? A ? 217 HA 1
   ATOM 3853 HB1 C ALA A 247 ? 30.09043 10.74748 14.11309 0.885 17.75358 H ? A ? 217 HB1 1
   ATOM 3854 HB2 C ALA A 247 ? 28.56257 10.37302 14.33427 0.885 17.75358 H ? A ? 217 HB2 1
   ATOM 3855 HB3 C ALA A 247 ? 28.95867 11.52243 13.31179 0.885 17.75358 H ? A ? 217 HB3 1
   ATOM 3856 N B THR A 248 ? 31.18577 13.04712 14.56810 0.115 13.77823 N ? A ? 218 N 1
   ATOM 3857 CA B THR A 248 ? 32.18319 14.05575 14.24831 0.115 13.84285 C ? A ? 218 CA 1
   ATOM 3858 C B THR A 248 ? 32.64037 13.85947 12.81563 0.115 16.11940 C ? A ? 218 C 1
   ATOM 3859 O B THR A 248 ? 32.40567 12.81346 12.20807 0.115 15.54896 O ? A ? 218 O 1
   ATOM 3860 CB B THR A 248 ? 33.39472 13.99744 15.18861 0.115 15.83120 C ? A ? 218 CB 1
   ATOM 3861 OG1 B THR A 248 ? 33.86070 12.64322 15.29742 0.115 16.37901 O ? A ? 218 OG1 1
   ATOM 3862 CG2 B THR A 248 ? 33.03520 14.53239 16.57603 0.115 14.86822 C ? A ? 218 CG2 1
   ATOM 3863 H B THR A 248 ? 31.38695 12.25663 14.29559 0.115 16.54282 H ? A ? 218 H 1
   ATOM 3864 HA B THR A 248 ? 31.77913 14.93344 14.33379 0.115 16.62035 H ? A ? 218 HA 1
   ATOM 3865 HB B THR A 248 ? 34.10504 14.55177 14.82936 0.115 19.00637 H ? A ? 218 HB 1
   ATOM 3866 HG1 B THR A 248 ? 33.32158 12.18976 15.75493 0.115 19.66375 H ? A ? 218 HG1 1
   ATOM 3867 HG21 B THR A 248 ? 33.80846 14.48662 17.15987 0.115 17.85080 H ? A ? 218 HG21 1
   ATOM 3868 HG22 B THR A 248 ? 32.74436 15.45544 16.51058 0.115 17.85080 H ? A ? 218 HG22 1
   ATOM 3869 HG23 B THR A 248 ? 32.31886 14.00312 16.96029 0.115 17.85080 H ? A ? 218 HG23 1
   ATOM 3870 N C THR A 248 ? 31.30797 12.98176 14.82858 0.885 13.25176 N ? A ? 218 N 1
   ATOM 3871 CA C THR A 248 ? 32.27128 14.01184 14.48292 0.885 13.21658 C ? A ? 218 CA 1
   ATOM 3872 C C THR A 248 ? 32.83927 13.76932 13.09164 0.885 16.50746 C ? A ? 218 C 1
   ATOM 3873 O C THR A 248 ? 32.87727 12.63143 12.60795 0.885 12.44220 O ? A ? 218 O 1
   ATOM 3874 CB C THR A 248 ? 33.43370 14.11262 15.46081 0.885 15.82333 C ? A ? 218 CB 1
   ATOM 3875 OG1 C THR A 248 ? 34.30145 12.97719 15.34036 0.885 16.29499 O ? A ? 218 OG1 1
   ATOM 3876 CG2 C THR A 248 ? 32.94043 14.25026 16.95070 0.885 13.87426 C ? A ? 218 CG2 1
   ATOM 3877 H C THR A 248 ? 31.63966 12.19190 14.90408 0.885 15.91105 H ? A ? 218 H 1
   ATOM 3878 HA C THR A 248 ? 31.79657 14.85752 14.50257 0.885 15.86884 H ? A ? 218 HA 1
   ATOM 3879 HB C THR A 248 ? 33.93489 14.91432 15.24404 0.885 18.99694 H ? A ? 218 HB 1
   ATOM 3880 HG1 C THR A 248 ? 33.88920 12.27674 15.55256 0.885 19.56292 H ? A ? 218 HG1 1
   ATOM 3881 HG21 C THR A 248 ? 33.70102 14.35332 17.54381 0.885 16.65805 H ? A ? 218 HG21 1
   ATOM 3882 HG22 C THR A 248 ? 32.36479 15.02595 17.03927 0.885 16.65805 H ? A ? 218 HG22 1
   ATOM 3883 HG23 C THR A 248 ? 32.44385 13.45847 17.21025 0.885 16.65805 H ? A ? 218 HG23 1
   ATOM 3884 N B SER A 249 ? 33.29886 14.88345 12.26897 0.115 16.61966 N ? A ? 219 N 1
   ATOM 3885 CA B SER A 249 ? 33.75696 14.81563 10.88779 0.115 17.16360 C ? A ? 219 CA 1
   ATOM 3886 C B SER A 249 ? 35.06958 14.06359 10.73592 0.115 17.64016 C ? A ? 219 C 1
   ATOM 3887 O B SER A 249 ? 35.46788 13.77280 9.59526 0.115 18.75714 O ? A ? 219 O 1
   ATOM 3888 CB B SER A 249 ? 33.91166 16.22144 10.31208 0.115 19.21263 C ? A ? 219 CB 1
   ATOM 3889 OG B SER A 249 ? 34.87898 16.95482 11.03336 0.115 17.06406 O ? A ? 219 OG 1
   ATOM 3890 H B SER A 249 ? 33.48854 15.61753 12.67487 0.115 19.95253 H ? A ? 219 H 1
   ATOM 3891 HA B SER A 249 ? 33.08379 14.35219 10.36532 0.115 20.60526 H ? A ? 219 HA 1
   ATOM 3892 HB2 B SER A 249 ? 34.19185 16.15449 9.38584 0.115 23.06409 H ? A ? 219 HB2 1
   ATOM 3893 HB3 B SER A 249 ? 33.05957 16.68150 10.36850 0.115 23.06409 H ? A ? 219 HB3 1
   ATOM 3894 HG B SER A 249 ? 35.47709 16.43857 11.31858 0.115 20.48581 H ? A ? 219 HG 1
   ATOM 3895 N C SER A 249 ? 33.25585 14.84822 12.42437 0.885 16.61304 N ? A ? 219 N 1
   ATOM 3896 CA C SER A 249 ? 33.65568 14.71060 11.02145 0.885 16.91104 C ? A ? 219 CA 1
   ATOM 3897 C C SER A 249 ? 34.88690 13.83183 10.83201 0.885 16.92895 C ? A ? 219 C 1
   ATOM 3898 O C SER A 249 ? 35.06536 13.22436 9.77104 0.885 19.34900 O ? A ? 219 O 1
   ATOM 3899 CB C SER A 249 ? 33.93743 16.07901 10.42924 0.885 19.33470 C ? A ? 219 CB 1
   ATOM 3900 OG C SER A 249 ? 34.90718 16.75167 11.21324 0.885 16.15506 O ? A ? 219 OG 1
   ATOM 3901 H C SER A 249 ? 33.31456 15.64284 12.74798 0.885 19.94459 H ? A ? 219 H 1
   ATOM 3902 HA C SER A 249 ? 32.91671 14.29434 10.55075 0.885 20.30218 H ? A ? 219 HA 1
   ATOM 3903 HB2 C SER A 249 ? 34.27402 15.97328 9.52567 0.885 23.21057 H ? A ? 219 HB2 1
   ATOM 3904 HB3 C SER A 249 ? 33.11807 16.59809 10.41943 0.885 23.21057 H ? A ? 219 HB3 1
   ATOM 3905 HG C SER A 249 ? 35.52519 16.22247 11.42207 0.885 19.39501 H ? A ? 219 HG 1
   ATOM 3906 N . ASP A 250 ? 35.75377 13.75452 11.83887 1.000 19.05409 N ? A ? 220 N 1
   ATOM 3907 CA . ASP A 250 ? 36.94112 12.90773 11.76377 1.000 19.30987 C ? A ? 220 CA 1
   ATOM 3908 C . ASP A 250 ? 36.79324 11.64443 12.59643 1.000 18.87342 C ? A ? 220 C 1
   ATOM 3909 O . ASP A 250 ? 37.78529 10.95956 12.89487 1.000 19.45359 O ? A ? 220 O 1
   ATOM 3910 CB . ASP A 250 ? 38.20290 13.65950 12.16209 1.000 18.89770 C ? A ? 220 CB 1
   ATOM 3911 CG . ASP A 250 ? 38.19242 14.14279 13.59033 1.000 22.51776 C ? A ? 220 CG 1
   ATOM 3912 OD1 . ASP A 250 ? 37.18428 14.02878 14.31878 1.000 21.56468 O ? A ? 220 OD1 1
   ATOM 3913 OD2 . ASP A 250 ? 39.22889 14.69240 13.96728 1.000 23.88466 O ? A ? 220 OD2 1
   ATOM 3914 HA . ASP A 250 ? 37.05725 12.65264 10.83514 1.000 23.18078 H ? A ? 220 HA 1
   ATOM 3915 HB2 . ASP A 250 ? 38.96551 13.06982 12.05440 1.000 22.68617 H ? A ? 220 HB2 1
   ATOM 3916 HB3 . ASP A 250 ? 38.29948 14.43505 11.58755 1.000 22.68617 H ? A ? 220 HB3 1
   ATOM 3917 H B ASP A 250 ? 35.55185 14.02023 12.63147 0.115 22.87385 H ? A ? 220 H 1
   ATOM 3918 H C ASP A 250 ? 35.67502 14.18526 12.57904 0.885 22.87385 H ? A ? 220 H 1
   ATOM 3919 N A ASN A 251 ? 35.54616 11.31752 12.92065 0.744 18.68630 N ? A ? 221 N 1
   ATOM 3920 CA A ASN A 251 ? 35.18378 10.10603 13.66849 0.744 22.99868 C ? A ? 221 CA 1
   ATOM 3921 C A ASN A 251 ? 35.83712 9.99067 15.04627 0.744 19.26489 C ? A ? 221 C 1
   ATOM 3922 O A ASN A 251 ? 35.95406 8.87624 15.58932 0.744 19.13560 O ? A ? 221 O 1
   ATOM 3923 CB A ASN A 251 ? 35.51069 8.87537 12.83309 0.744 24.77028 C ? A ? 221 CB 1
   ATOM 3924 CG A ASN A 251 ? 35.05425 9.04766 11.40287 0.744 30.03244 C ? A ? 221 CG 1
   ATOM 3925 OD1 A ASN A 251 ? 33.83406 9.07884 11.12682 0.744 34.13260 O ? A ? 221 OD1 1
   ATOM 3926 ND2 A ASN A 251 ? 36.01543 9.18942 10.48244 0.744 28.75367 N ? A ? 221 ND2 1
   ATOM 3927 H A ASN A 251 ? 34.86334 11.79716 12.71257 0.744 22.43249 H ? A ? 221 H 1
   ATOM 3928 HA A ASN A 251 ? 34.23061 10.14579 13.84395 0.744 27.60736 H ? A ? 221 HA 1
   ATOM 3929 HB2 A ASN A 251 ? 36.46998 8.73166 12.83332 0.744 29.73327 H ? A ? 221 HB2 1
   ATOM 3930 HB3 A ASN A 251 ? 35.05940 8.10280 13.20774 0.744 29.73327 H ? A ? 221 HB3 1
   ATOM 3931 HD21 A ASN A 251 ? 35.80631 9.29053 9.65440 0.744 34.51335 H ? A ? 221 HD21 1
   ATOM 3932 HD22 A ASN A 251 ? 36.84218 9.17941 10.71902 0.744 34.51335 H ? A ? 221 HD22 1
   ATOM 3933 N C ASN A 251 ? 35.54724 11.32017 12.95452 0.256 18.79531 N ? A ? 221 N 1
   ATOM 3934 CA C ASN A 251 ? 35.18146 10.10231 13.68130 0.256 22.83866 C ? A ? 221 CA 1
   ATOM 3935 C C ASN A 251 ? 35.87856 9.97683 15.03457 0.256 19.35418 C ? A ? 221 C 1
   ATOM 3936 O C ASN A 251 ? 36.03332 8.86979 15.56192 0.256 19.15342 O ? A ? 221 O 1
   ATOM 3937 CB C ASN A 251 ? 35.44662 8.85858 12.83183 0.256 24.73838 C ? A ? 221 CB 1
   ATOM 3938 CG C ASN A 251 ? 34.20992 8.40009 12.08419 0.256 27.10699 C ? A ? 221 CG 1
   ATOM 3939 OD1 C ASN A 251 ? 33.35848 7.70904 12.65152 0.256 28.71586 O ? A ? 221 OD1 1
   ATOM 3940 ND2 C ASN A 251 ? 34.09583 8.78800 10.81198 0.256 32.91193 N ? A ? 221 ND2 1
   ATOM 3941 H C ASN A 251 ? 34.86483 11.81331 12.77922 0.256 22.56331 H ? A ? 221 H 1
   ATOM 3942 HA C ASN A 251 ? 34.23137 10.15521 13.86957 0.256 27.41533 H ? A ? 221 HA 1
   ATOM 3943 HB2 C ASN A 251 ? 36.13646 9.05958 12.18020 0.256 29.69500 H ? A ? 221 HB2 1
   ATOM 3944 HB3 C ASN A 251 ? 35.73631 8.13491 13.40913 0.256 29.69500 H ? A ? 221 HB3 1
   ATOM 3945 HD21 C ASN A 251 ? 33.41033 8.55088 10.34996 0.256 39.50326 H ? A ? 221 HD21 1
   ATOM 3946 HD22 C ASN A 251 ? 34.70783 9.27503 10.45440 0.256 39.50326 H ? A ? 221 HD22 1
   ATOM 3947 N . ARG A 252 ? 36.28961 11.09132 15.63789 1.000 16.34113 N ? A ? 222 N 1
   ATOM 3948 CA . ARG A 252 ? 36.69739 11.00621 17.03114 1.000 18.34500 C ? A ? 222 CA 1
   ATOM 3949 C . ARG A 252 ? 35.48498 10.62786 17.88918 1.000 20.02175 C ? A ? 222 C 1
   ATOM 3950 O . ARG A 252 ? 34.34403 10.94004 17.53134 1.000 17.29237 O ? A ? 222 O 1
   ATOM 3951 CB . ARG A 252 ? 37.33436 12.29129 17.54933 1.000 19.79311 C ? A ? 222 CB 1
   ATOM 3952 CG . ARG A 252 ? 36.44547 13.48977 17.75443 1.000 20.15466 C ? A ? 222 CG 1
   ATOM 3953 CD . ARG A 252 ? 37.31185 14.65874 18.16444 1.000 21.27005 C ? A ? 222 CD 1
   ATOM 3954 NE . ARG A 252 ? 38.16163 15.10722 17.06836 1.000 20.73371 N ? A ? 222 NE 1
   ATOM 3955 CZ . ARG A 252 ? 39.16047 15.96758 17.22911 1.000 21.80265 C ? A ? 222 CZ 1
   ATOM 3956 NH1 . ARG A 252 ? 39.45275 16.48752 18.41553 1.000 19.55164 N ? A ? 222 NH1 1
   ATOM 3957 NH2 . ARG A 252 ? 39.85438 16.35114 16.17278 1.000 22.16233 N ? A ? 222 NH2 1
   ATOM 3958 HA . ARG A 252 ? 37.38213 10.32408 17.11318 1.000 22.02294 H ? A ? 222 HA 1
   ATOM 3959 HB2 . ARG A 252 ? 37.73790 12.09460 18.40920 1.000 23.76067 H ? A ? 222 HB2 1
   ATOM 3960 HB3 . ARG A 252 ? 38.01815 12.55813 16.91521 1.000 23.76067 H ? A ? 222 HB3 1
   ATOM 3961 HG2 . ARG A 252 ? 35.98538 13.70877 16.92905 1.000 24.19453 H ? A ? 222 HG2 1
   ATOM 3962 HG3 . ARG A 252 ? 35.80040 13.31022 18.45626 1.000 24.19453 H ? A ? 222 HG3 1
   ATOM 3963 HD2 . ARG A 252 ? 36.74552 15.39891 18.43336 1.000 25.53300 H ? A ? 222 HD2 1
   ATOM 3964 HD3 . ARG A 252 ? 37.88200 14.39206 18.90249 1.000 25.53300 H ? A ? 222 HD3 1
   ATOM 3965 HE . ARG A 252 ? 38.00886 14.79996 16.27978 1.000 24.88939 H ? A ? 222 HE 1
   ATOM 3966 HH11 . ARG A 252 ? 38.98986 16.26900 19.10661 1.000 23.47091 H ? A ? 222 HH11 1
   ATOM 3967 HH12 . ARG A 252 ? 40.10493 17.04276 18.49282 1.000 23.47091 H ? A ? 222 HH12 1
   ATOM 3968 HH21 . ARG A 252 ? 39.65702 16.04420 15.39403 1.000 26.60373 H ? A ? 222 HH21 1
   ATOM 3969 HH22 . ARG A 252 ? 40.50355 16.90783 16.26371 1.000 26.60373 H ? A ? 222 HH22 1
   ATOM 3970 H A ARG A 252 ? 36.36641 11.86478 15.26983 0.744 19.61830 H ? A ? 222 H 1
   ATOM 3971 H C ARG A 252 ? 36.33822 11.87050 15.27717 0.256 19.61830 H ? A ? 222 H 1
   ATOM 3972 N . PRO A 253 ? 35.69434 9.85466 18.95767 1.000 15.97618 N ? A ? 223 N 1
   ATOM 3973 CA . PRO A 253 ? 34.55642 9.36594 19.76940 1.000 13.75858 C ? A ? 223 CA 1
   ATOM 3974 C . PRO A 253 ? 33.87321 10.43229 20.61273 1.000 15.14466 C ? A ? 223 C 1
   ATOM 3975 O . PRO A 253 ? 34.45336 11.48512 20.90422 1.000 14.88629 O ? A ? 223 O 1
   ATOM 3976 CB . PRO A 253 ? 35.18654 8.32253 20.69230 1.000 13.60474 C ? A ? 223 CB 1
   ATOM 3977 CG . PRO A 253 ? 36.60299 8.71358 20.84280 1.000 16.12882 C ? A ? 223 CG 1
   ATOM 3978 CD . PRO A 253 ? 36.99250 9.32275 19.44240 1.000 16.84812 C ? A ? 223 CD 1
   ATOM 3979 HA . PRO A 253 ? 33.90697 8.97239 19.16590 1.000 16.51924 H ? A ? 223 HA 1
   ATOM 3980 HB2 . PRO A 253 ? 34.73481 8.33133 21.55065 1.000 16.33463 H ? A ? 223 HB2 1
   ATOM 3981 HB3 . PRO A 253 ? 35.11400 7.44369 20.28822 1.000 16.33463 H ? A ? 223 HB3 1
   ATOM 3982 HG2 . PRO A 253 ? 36.69310 9.37384 21.54766 1.000 19.36352 H ? A ? 223 HG2 1
   ATOM 3983 HG3 . PRO A 253 ? 37.14367 7.93453 21.04688 1.000 19.36352 H ? A ? 223 HG3 1
   ATOM 3984 HD2 . PRO A 253 ? 37.64610 10.03279 19.54017 1.000 20.22668 H ? A ? 223 HD2 1
   ATOM 3985 HD3 . PRO A 253 ? 37.33353 8.63767 18.84636 1.000 20.22668 H ? A ? 223 HD3 1
   ATOM 3986 N . LEU A 254 ? 32.61157 10.15801 20.98695 1.000 13.21226 N ? A ? 224 N 1
   ATOM 3987 CA . LEU A 254 ? 31.86942 10.92459 21.97547 1.000 13.79278 C ? A ? 224 CA 1
   ATOM 3988 C . LEU A 254 ? 31.78573 10.08155 23.24081 1.000 13.50523 C ? A ? 224 C 1
   ATOM 3989 O . LEU A 254 ? 31.58050 8.86815 23.16866 1.000 14.28708 O ? A ? 224 O 1
   ATOM 3990 CB . LEU A 254 ? 30.47668 11.25774 21.45596 1.000 11.41740 C ? A ? 224 CB 1
   ATOM 3991 CG . LEU A 254 ? 30.40610 11.96848 20.10024 1.000 13.75699 C ? A ? 224 CG 1
   ATOM 3992 CD1 . LEU A 254 ? 28.98498 12.10631 19.66122 1.000 17.30428 C ? A ? 224 CD1 1
   ATOM 3993 CD2 . LEU A 254 ? 31.09316 13.33556 20.20431 1.000 14.70768 C ? A ? 224 CD2 1
   ATOM 3994 H . LEU A 254 ? 32.15548 9.50468 20.66332 1.000 15.86365 H ? A ? 224 H 1
   ATOM 3995 HA . LEU A 254 ? 32.30890 11.76456 22.18091 1.000 16.56028 H ? A ? 224 HA 1
   ATOM 3996 HB2 . LEU A 254 ? 29.98171 10.42805 21.36923 1.000 13.70982 H ? A ? 224 HB2 1
   ATOM 3997 HB3 . LEU A 254 ? 30.04438 11.83577 22.10396 1.000 13.70982 H ? A ? 224 HB3 1
   ATOM 3998 HG . LEU A 254 ? 30.86811 11.44745 19.42497 1.000 16.51733 H ? A ? 224 HG 1
   ATOM 3999 HD11 . LEU A 254 ? 28.96347 12.53275 18.79024 1.000 20.77407 H ? A ? 224 HD11 1
   ATOM 4000 HD12 . LEU A 254 ? 28.58401 11.22468 19.60785 1.000 20.77407 H ? A ? 224 HD12 1
   ATOM 4001 HD13 . LEU A 254 ? 28.50614 12.64893 20.30710 1.000 20.77407 H ? A ? 224 HD13 1
   ATOM 4002 HD21 . LEU A 254 ? 30.95620 13.82170 19.37617 1.000 17.65816 H ? A ? 224 HD21 1
   ATOM 4003 HD22 . LEU A 254 ? 30.70596 13.82804 20.94488 1.000 17.65816 H ? A ? 224 HD22 1
   ATOM 4004 HD23 . LEU A 254 ? 32.04177 13.20151 20.35618 1.000 17.65816 H ? A ? 224 HD23 1
   ATOM 4005 N . TYR A 255 ? 31.99756 10.70531 24.40454 1.000 14.57104 N ? A ? 225 N 1
   ATOM 4006 CA . TYR A 255 ? 31.89840 10.01167 25.69409 1.000 10.64105 C ? A ? 225 CA 1
   ATOM 4007 C . TYR A 255 ? 30.58909 10.47529 26.31216 1.000 11.65353 C ? A ? 225 C 1
   ATOM 4008 O . TYR A 255 ? 30.50212 11.63045 26.74932 1.000 10.90581 O ? A ? 225 O 1
   ATOM 4009 CB . TYR A 255 ? 33.08178 10.34657 26.58301 1.000 11.01591 C ? A ? 225 CB 1
   ATOM 4010 CG . TYR A 255 ? 34.39866 9.92170 26.00228 1.000 12.03493 C ? A ? 225 CG 1
   ATOM 4011 CD1 . TYR A 255 ? 35.06124 10.70151 25.04050 1.000 13.91003 C ? A ? 225 CD1 1
   ATOM 4012 CD2 . TYR A 255 ? 35.04210 8.78822 26.47503 1.000 18.22647 C ? A ? 225 CD2 1
   ATOM 4013 CE1 . TYR A 255 ? 36.33096 10.35562 24.53857 1.000 15.97368 C ? A ? 225 CE1 1
   ATOM 4014 CE2 . TYR A 255 ? 36.32666 8.39989 25.94081 1.000 13.44999 C ? A ? 225 CE2 1
   ATOM 4015 CZ . TYR A 255 ? 36.94216 9.19484 24.97419 1.000 16.92533 C ? A ? 225 CZ 1
   ATOM 4016 OH . TYR A 255 ? 38.21862 8.88197 24.50868 1.000 15.32774 O ? A ? 225 OH 1
   ATOM 4017 H . TYR A 255 ? 32.20191 11.53789 24.47275 1.000 17.49419 H ? A ? 225 H 1
   ATOM 4018 HA . TYR A 255 ? 31.88574 9.04992 25.56847 1.000 12.77820 H ? A ? 225 HA 1
   ATOM 4019 HB2 . TYR A 255 ? 33.11121 11.30673 26.71764 1.000 13.22803 H ? A ? 225 HB2 1
   ATOM 4020 HB3 . TYR A 255 ? 32.97204 9.89536 27.43464 1.000 13.22803 H ? A ? 225 HB3 1
   ATOM 4021 HD1 . TYR A 255 ? 34.64775 11.47221 24.72438 1.000 16.70097 H ? A ? 225 HD1 1
   ATOM 4022 HD2 . TYR A 255 ? 34.64405 8.27464 27.14039 1.000 21.88070 H ? A ? 225 HD2 1
   ATOM 4023 HE1 . TYR A 255 ? 36.75498 10.90411 23.91868 1.000 19.17736 H ? A ? 225 HE1 1
   ATOM 4024 HE2 . TYR A 255 ? 36.74149 7.62319 26.24009 1.000 16.14892 H ? A ? 225 HE2 1
   ATOM 4025 HH . TYR A 255 ? 38.56363 8.28867 24.99300 1.000 18.40223 H ? A ? 225 HH 1
   ATOM 4026 N . VAL A 256 ? 29.55891 9.61714 26.27078 1.000 9.61887 N ? A ? 226 N 1
   ATOM 4027 CA . VAL A 256 ? 28.25379 10.00015 26.81402 1.000 10.73135 C ? A ? 226 CA 1
   ATOM 4028 C . VAL A 256 ? 28.34261 9.92121 28.32545 1.000 8.72876 C ? A ? 226 C 1
   ATOM 4029 O . VAL A 256 ? 28.66651 8.86048 28.88438 1.000 10.27608 O ? A ? 226 O 1
   ATOM 4030 CB . VAL A 256 ? 27.11607 9.10824 26.28287 1.000 11.74414 C ? A ? 226 CB 1
   ATOM 4031 CG1 . VAL A 256 ? 25.76519 9.72179 26.62931 1.000 12.43167 C ? A ? 226 CG1 1
   ATOM 4032 CG2 . VAL A 256 ? 27.26780 8.83828 24.80845 1.000 9.78676 C ? A ? 226 CG2 1
   ATOM 4033 H . VAL A 256 ? 29.59328 8.82431 25.93934 1.000 11.55159 H ? A ? 226 H 1
   ATOM 4034 HA . VAL A 256 ? 28.05574 10.91143 26.54710 1.000 12.88655 H ? A ? 226 HA 1
   ATOM 4035 HB . VAL A 256 ? 27.16136 8.24192 26.71684 1.000 14.10190 H ? A ? 226 HB 1
   ATOM 4036 HG11 . VAL A 256 ? 25.06105 9.14369 26.29632 1.000 14.92694 H ? A ? 226 HG11 1
   ATOM 4037 HG12 . VAL A 256 ? 25.69497 9.80725 27.59299 1.000 14.92694 H ? A ? 226 HG12 1
   ATOM 4038 HG13 . VAL A 256 ? 25.69955 10.59595 26.21406 1.000 14.92694 H ? A ? 226 HG13 1
   ATOM 4039 HG21 . VAL A 256 ? 26.44946 8.43846 24.47475 1.000 11.75305 H ? A ? 226 HG21 1
   ATOM 4040 HG22 . VAL A 256 ? 27.43761 9.67599 24.34986 1.000 11.75305 H ? A ? 226 HG22 1
   ATOM 4041 HG23 . VAL A 256 ? 28.01176 8.23064 24.67358 1.000 11.75305 H ? A ? 226 HG23 1
   ATOM 4042 N . ILE A 257 ? 28.03869 11.04531 28.98539 1.000 9.91554 N ? A ? 227 N 1
   ATOM 4043 CA . ILE A 257 ? 28.05609 11.11815 30.44817 1.000 9.56572 C ? A ? 227 CA 1
   ATOM 4044 C . ILE A 257 ? 26.69978 11.33779 31.09872 1.000 10.24467 C ? A ? 227 C 1
   ATOM 4045 O . ILE A 257 ? 26.59338 11.15211 32.33026 1.000 10.85447 O ? A ? 227 O 1
   ATOM 4046 CB . ILE A 257 ? 29.03656 12.19241 30.97208 1.000 11.91841 C ? A ? 227 CB 1
   ATOM 4047 CG1 . ILE A 257 ? 28.61332 13.57768 30.57574 1.000 10.11879 C ? A ? 227 CG1 1
   ATOM 4048 CG2 . ILE A 257 ? 30.47477 11.87952 30.51513 1.000 10.31901 C ? A ? 227 CG2 1
   ATOM 4049 CD1 . ILE A 257 ? 29.18233 14.72635 31.45643 1.000 13.10636 C ? A ? 227 CD1 1
   ATOM 4050 H . ILE A 257 ? 27.81778 11.78363 28.60371 1.000 11.90759 H ? A ? 227 H 1
   ATOM 4051 HA . ILE A 257 ? 28.36878 10.24770 30.74046 1.000 11.48781 H ? A ? 227 HA 1
   ATOM 4052 HB . ILE A 257 ? 29.01522 12.16442 31.94145 1.000 14.31103 H ? A ? 227 HB 1
   ATOM 4053 HG12 . ILE A 257 ? 28.90757 13.73840 29.66553 1.000 12.15148 H ? A ? 227 HG12 1
   ATOM 4054 HG13 . ILE A 257 ? 27.64587 13.62752 30.62534 1.000 12.15148 H ? A ? 227 HG13 1
   ATOM 4055 HG21 . ILE A 257 ? 31.07355 12.55345 30.87315 1.000 12.39175 H ? A ? 227 HG21 1
   ATOM 4056 HG22 . ILE A 257 ? 30.72755 11.00328 30.84561 1.000 12.39175 H ? A ? 227 HG22 1
   ATOM 4057 HG23 . ILE A 257 ? 30.50734 11.88947 29.54573 1.000 12.39175 H ? A ? 227 HG23 1
   ATOM 4058 HD11 . ILE A 257 ? 28.77896 15.56456 31.18148 1.000 15.73657 H ? A ? 227 HD11 1
   ATOM 4059 HD12 . ILE A 257 ? 28.97040 14.54641 32.38574 1.000 15.73657 H ? A ? 227 HD12 1
   ATOM 4060 HD13 . ILE A 257 ? 30.14425 14.76780 31.33856 1.000 15.73657 H ? A ? 227 HD13 1
   ATOM 4061 N . ALA A 258 ? 25.66945 11.67060 30.34338 1.000 8.21448 N ? A ? 228 N 1
   ATOM 4062 CA . ALA A 258 ? 24.37822 11.96824 30.93361 1.000 7.36967 C ? A ? 228 CA 1
   ATOM 4063 C . ALA A 258 ? 23.32733 11.83217 29.85853 1.000 10.00350 C ? A ? 228 C 1
   ATOM 4064 O . ALA A 258 ? 23.61148 12.03581 28.67013 1.000 11.78168 O ? A ? 228 O 1
   ATOM 4065 CB . ALA A 258 ? 24.32397 13.37750 31.50568 1.000 10.50106 C ? A ? 228 CB 1
   ATOM 4066 H . ALA A 258 ? 25.69169 11.73135 29.48582 1.000 9.86631 H ? A ? 228 H 1
   ATOM 4067 HA . ALA A 258 ? 24.20306 11.33662 31.64865 1.000 8.85254 H ? A ? 228 HA 1
   ATOM 4068 HB1 . ALA A 258 ? 23.49214 13.48912 31.99199 1.000 12.61021 H ? A ? 228 HB1 1
   ATOM 4069 HB2 . ALA A 258 ? 25.07665 13.50456 32.10421 1.000 12.61021 H ? A ? 228 HB2 1
   ATOM 4070 HB3 . ALA A 258 ? 24.36936 14.01611 30.77697 1.000 12.61021 H ? A ? 228 HB3 1
   ATOM 4071 N . SER A 259 ? 22.10767 11.47412 30.30767 1.000 8.50518 N ? A ? 229 N 1
   ATOM 4072 CA . SER A 259 ? 20.90898 11.36381 29.48605 1.000 9.29274 C ? A ? 229 CA 1
   ATOM 4073 C . SER A 259 ? 19.88460 12.38139 30.01199 1.000 8.68924 C ? A ? 229 C 1
   ATOM 4074 O . SER A 259 ? 20.26884 13.32171 30.75183 1.000 10.51489 O ? A ? 229 O 1
   ATOM 4075 CB . SER A 259 ? 20.38161 9.90418 29.51042 1.000 11.11862 C ? A ? 229 CB 1
   ATOM 4076 OG . SER A 259 ? 20.06453 9.51678 30.86830 1.000 11.13726 O ? A ? 229 OG 1
   ATOM 4077 H . SER A 259 ? 21.95020 11.28152 31.13090 1.000 10.21515 H ? A ? 229 H 1
   ATOM 4078 HA . SER A 259 ? 21.08285 11.56292 28.55276 1.000 11.16023 H ? A ? 229 HA 1
   ATOM 4079 HB2 . SER A 259 ? 19.58094 9.84474 28.96609 1.000 13.35128 H ? A ? 229 HB2 1
   ATOM 4080 HB3 . SER A 259 ? 21.06532 9.31167 29.16062 1.000 13.35128 H ? A ? 229 HB3 1
   ATOM 4081 HG . SER A 259 ? 20.76772 9.47028 31.32543 1.000 13.37365 H ? A ? 229 HG 1
   ATOM 4082 N . ASP A 260 ? 18.60678 12.21255 29.60505 1.000 7.48834 N ? A ? 230 N 1
   ATOM 4083 CA . ASP A 260 ? 17.60257 13.23913 29.88707 1.000 8.70578 C ? A ? 230 CA 1
   ATOM 4084 C . ASP A 260 ? 17.60584 13.66953 31.35036 1.000 12.00797 C ? A ? 230 C 1
   ATOM 4085 O . ASP A 260 ? 17.59652 14.86781 31.68774 1.000 7.16093 O ? A ? 230 O 1
   ATOM 4086 CB . ASP A 260 ? 16.20841 12.73347 29.56398 1.000 9.26432 C ? A ? 230 CB 1
   ATOM 4087 CG . ASP A 260 ? 16.02077 12.16566 28.16423 1.000 10.19872 C ? A ? 230 CG 1
   ATOM 4088 OD1 . ASP A 260 ? 16.51906 12.78199 27.21212 1.000 10.68158 O ? A ? 230 OD1 1
   ATOM 4089 OD2 . ASP A 260 ? 15.22726 11.16290 28.04928 1.000 9.10537 O ? A ? 230 OD2 1
   ATOM 4090 H . ASP A 260 ? 18.31190 11.52803 29.17601 1.000 8.99494 H ? A ? 230 H 1
   ATOM 4091 HA . ASP A 260 ? 17.82239 13.99703 29.32302 1.000 10.45588 H ? A ? 230 HA 1
   ATOM 4092 HB2 . ASP A 260 ? 15.98666 12.02848 30.19225 1.000 11.12612 H ? A ? 230 HB2 1
   ATOM 4093 HB3 . ASP A 260 ? 15.58649 13.47158 29.66049 1.000 11.12612 H ? A ? 230 HB3 1
   ATOM 4094 N . GLY A 261 ? 17.63965 12.69929 32.23831 1.000 11.82515 N ? A ? 231 N 1
   ATOM 4095 CA . GLY A 261 ? 17.49553 12.98078 33.64438 1.000 10.07790 C ? A ? 231 CA 1
   ATOM 4096 C . GLY A 261 ? 18.74259 12.96214 34.47861 1.000 8.27253 C ? A ? 231 C 1
   ATOM 4097 O . GLY A 261 ? 18.63449 12.92690 35.70733 1.000 11.21330 O ? A ? 231 O 1
   ATOM 4098 H . GLY A 261 ? 17.74548 11.86736 32.04782 1.000 14.19912 H ? A ? 231 H 1
   ATOM 4099 HA2 . GLY A 261 ? 17.10342 13.86323 33.73628 1.000 12.10242 H ? A ? 231 HA2 1
   ATOM 4100 HA3 . GLY A 261 ? 16.88909 12.32481 34.02230 1.000 12.10242 H ? A ? 231 HA3 1
   ATOM 4101 N . GLY A 262 ? 19.89054 12.91679 33.87246 1.000 9.66165 N ? A ? 232 N 1
   ATOM 4102 CA . GLY A 262 ? 21.14395 13.12175 34.56243 1.000 12.56282 C ? A ? 232 CA 1
   ATOM 4103 C . GLY A 262 ? 22.24433 12.11855 34.19585 1.000 8.99306 C ? A ? 232 C 1
   ATOM 4104 O . GLY A 262 ? 22.22755 11.41421 33.18591 1.000 11.18275 O ? A ? 232 O 1
   ATOM 4105 H . GLY A 262 ? 19.98226 12.76391 33.03114 1.000 11.60292 H ? A ? 232 H 1
   ATOM 4106 HA2 . GLY A 262 ? 21.47338 14.01049 34.35621 1.000 15.08433 H ? A ? 232 HA2 1
   ATOM 4107 HA3 . GLY A 262 ? 20.99002 13.05583 35.51787 1.000 15.08433 H ? A ? 232 HA3 1
   ATOM 4108 N . LEU A 263 ? 23.24536 12.11786 35.06999 1.000 10.38761 N ? A ? 233 N 1
   ATOM 4109 CA . LEU A 263 ? 24.46463 11.35579 34.86112 1.000 11.83578 C ? A ? 233 CA 1
   ATOM 4110 C . LEU A 263 ? 24.17986 9.86508 34.70727 1.000 9.62140 C ? A ? 233 C 1
   ATOM 4111 O . LEU A 263 ? 23.25825 9.31941 35.32128 1.000 11.14375 O ? A ? 233 O 1
   ATOM 4112 CB . LEU A 263 ? 25.40421 11.58378 36.04945 1.000 9.55475 C ? A ? 233 CB 1
   ATOM 4113 CG . LEU A 263 ? 25.97290 12.95221 36.27496 1.000 11.28232 C ? A ? 233 CG 1
   ATOM 4114 CD1 . LEU A 263 ? 26.74185 13.04465 37.62683 1.000 14.50688 C ? A ? 233 CD1 1
   ATOM 4115 CD2 . LEU A 263 ? 26.91692 13.29995 35.14179 1.000 16.26168 C ? A ? 233 CD2 1
   ATOM 4116 H . LEU A 263 ? 23.24155 12.56055 35.80730 1.000 12.47407 H ? A ? 233 H 1
   ATOM 4117 HA . LEU A 263 ? 24.89200 11.65408 34.04303 1.000 14.21187 H ? A ? 233 HA 1
   ATOM 4118 HB2 . LEU A 263 ? 24.91477 11.35430 36.85486 1.000 11.47464 H ? A ? 233 HB2 1
   ATOM 4119 HB3 . LEU A 263 ? 26.16111 10.98713 35.93986 1.000 11.47464 H ? A ? 233 HB3 1
   ATOM 4120 HG . LEU A 263 ? 25.23924 13.58594 36.30707 1.000 13.54772 H ? A ? 233 HG 1
   ATOM 4121 HD11 . LEU A 263 ? 27.09493 13.94236 37.72857 1.000 17.41720 H ? A ? 233 HD11 1
   ATOM 4122 HD12 . LEU A 263 ? 26.12975 12.84574 38.35255 1.000 17.41720 H ? A ? 233 HD12 1
   ATOM 4123 HD13 . LEU A 263 ? 27.46845 12.40207 37.62143 1.000 17.41720 H ? A ? 233 HD13 1
   ATOM 4124 HD21 . LEU A 263 ? 27.38200 14.12288 35.35947 1.000 19.52296 H ? A ? 233 HD21 1
   ATOM 4125 HD22 . LEU A 263 ? 27.55570 12.57854 35.03027 1.000 19.52296 H ? A ? 233 HD22 1
   ATOM 4126 HD23 . LEU A 263 ? 26.40328 13.41583 34.32714 1.000 19.52296 H ? A ? 233 HD23 1
   ATOM 4127 N . LEU A 264 ? 24.94446 9.23446 33.84369 1.000 10.04690 N ? A ? 234 N 1
   ATOM 4128 CA . LEU A 264 ? 24.98340 7.79771 33.75987 1.000 9.65897 C ? A ? 234 CA 1
   ATOM 4129 C . LEU A 264 ? 25.87887 7.32430 34.87960 1.000 10.75426 C ? A ? 234 C 1
   ATOM 4130 O . LEU A 264 ? 26.46582 8.14959 35.56950 1.000 10.33580 O ? A ? 234 O 1
   ATOM 4131 CB . LEU A 264 ? 25.52100 7.40126 32.39633 1.000 10.72603 C ? A ? 234 CB 1
   ATOM 4132 CG . LEU A 264 ? 24.75589 7.89967 31.16725 1.000 11.36746 C ? A ? 234 CG 1
   ATOM 4133 CD1 . LEU A 264 ? 25.61098 7.49705 29.95131 1.000 10.96597 C ? A ? 234 CD1 1
   ATOM 4134 CD2 . LEU A 264 ? 23.46222 7.24772 31.17917 1.000 13.89847 C ? A ? 234 CD2 1
   ATOM 4135 H . LEU A 264 ? 25.46279 9.62806 33.28154 1.000 12.06522 H ? A ? 234 H 1
   ATOM 4136 HA . LEU A 264 ? 24.10686 7.39179 33.84824 1.000 11.59970 H ? A ? 234 HA 1
   ATOM 4137 HB2 . LEU A 264 ? 26.42566 7.74340 32.32259 1.000 12.88017 H ? A ? 234 HB2 1
   ATOM 4138 HB3 . LEU A 264 ? 25.52791 6.43240 32.34981 1.000 12.88017 H ? A ? 234 HB3 1
   ATOM 4139 HG . LEU A 264 ? 24.60217 8.85702 31.14004 1.000 13.64989 H ? A ? 234 HG 1
   ATOM 4140 HD11 . LEU A 264 ? 25.15209 7.76514 29.13986 1.000 13.16811 H ? A ? 234 HD11 1
   ATOM 4141 HD12 . LEU A 264 ? 26.47046 7.94312 30.00805 1.000 13.16811 H ? A ? 234 HD12 1
   ATOM 4142 HD13 . LEU A 264 ? 25.73641 6.53522 29.95802 1.000 13.16811 H ? A ? 234 HD13 1
   ATOM 4143 HD21 . LEU A 264 ? 22.98358 7.48092 30.36836 1.000 16.68711 H ? A ? 234 HD21 1
   ATOM 4144 HD22 . LEU A 264 ? 23.59287 6.28749 31.22159 1.000 16.68711 H ? A ? 234 HD22 1
   ATOM 4145 HD23 . LEU A 264 ? 22.96419 7.54839 31.95536 1.000 16.68711 H ? A ? 234 HD23 1
   ATOM 4146 N . PRO A 265 ? 25.89357 6.03266 35.19064 1.000 12.72473 N ? A ? 235 N 1
   ATOM 4147 CA . PRO A 265 ? 26.84464 5.54442 36.21547 1.000 15.06170 C ? A ? 235 CA 1
   ATOM 4148 C . PRO A 265 ? 28.30422 5.74770 35.87274 1.000 12.52654 C ? A ? 235 C 1
   ATOM 4149 O . PRO A 265 ? 29.12629 5.96784 36.78037 1.000 13.99924 O ? A ? 235 O 1
   ATOM 4150 CB . PRO A 265 ? 26.54090 4.03115 36.31941 1.000 15.64835 C ? A ? 235 CB 1
   ATOM 4151 CG . PRO A 265 ? 25.70054 3.68625 35.11039 1.000 16.74412 C ? A ? 235 CG 1
   ATOM 4152 CD . PRO A 265 ? 24.99753 4.97752 34.68188 1.000 9.77742 C ? A ? 235 CD 1
   ATOM 4153 HA . PRO A 265 ? 26.63219 5.99657 37.04692 1.000 18.08297 H ? A ? 235 HA 1
   ATOM 4154 HB2 . PRO A 265 ? 27.37216 3.53127 36.31308 1.000 18.78696 H ? A ? 235 HB2 1
   ATOM 4155 HB3 . PRO A 265 ? 26.05276 3.85279 37.13844 1.000 18.78696 H ? A ? 235 HB3 1
   ATOM 4156 HG2 . PRO A 265 ? 26.27413 3.35883 34.39997 1.000 20.10188 H ? A ? 235 HG2 1
   ATOM 4157 HG3 . PRO A 265 ? 25.05012 3.00798 35.35083 1.000 20.10188 H ? A ? 235 HG3 1
   ATOM 4158 HD2 . PRO A 265 ? 24.92072 5.02521 33.71611 1.000 11.74184 H ? A ? 235 HD2 1
   ATOM 4159 HD3 . PRO A 265 ? 24.11928 5.04421 35.08824 1.000 11.74184 H ? A ? 235 HD3 1
   ATOM 4160 N . GLU A 266 ? 28.64427 5.61929 34.59244 1.000 12.75597 N ? A ? 236 N 1
   ATOM 4161 CA . GLU A 266 ? 30.00016 5.78874 34.09901 1.000 14.53328 C ? A ? 236 CA 1
   ATOM 4162 C . GLU A 266 ? 29.88939 6.17630 32.64837 1.000 12.11560 C ? A ? 236 C 1
   ATOM 4163 O . GLU A 266 ? 28.80616 6.02627 32.03676 1.000 12.86164 O ? A ? 236 O 1
   ATOM 4164 CB . GLU A 266 ? 30.86037 4.51231 34.23195 1.000 12.18996 C ? A ? 236 CB 1
   ATOM 4165 CG . GLU A 266 ? 30.38964 3.37212 33.31178 1.000 17.79871 C ? A ? 236 CG 1
   ATOM 4166 CD . GLU A 266 ? 30.95129 1.98323 33.68094 1.000 22.65579 C ? A ? 236 CD 1
   ATOM 4167 OE1 . GLU A 266 ? 32.01574 1.92851 34.29795 1.000 21.07238 O ? A ? 236 OE1 1
   ATOM 4168 OE2 . GLU A 266 ? 30.33089 0.97271 33.33050 1.000 23.49168 O ? A ? 236 OE2 1
   ATOM 4169 H . GLU A 266 ? 28.08319 5.42697 33.96971 1.000 15.31611 H ? A ? 236 H 1
   ATOM 4170 HA . GLU A 266 ? 30.44216 6.48655 34.60753 1.000 17.44887 H ? A ? 236 HA 1
   ATOM 4171 HB2 . GLU A 266 ? 31.77773 4.72530 33.99957 1.000 14.63690 H ? A ? 236 HB2 1
   ATOM 4172 HB3 . GLU A 266 ? 30.81500 4.19609 35.14783 1.000 14.63690 H ? A ? 236 HB3 1
   ATOM 4173 HG2 . GLU A 266 ? 29.42214 3.31806 33.35541 1.000 21.36739 H ? A ? 236 HG2 1
   ATOM 4174 HG3 . GLU A 266 ? 30.67029 3.57009 32.40462 1.000 21.36739 H ? A ? 236 HG3 1
   ATOM 4175 N . PRO A 267 ? 30.95911 6.70578 32.04032 1.000 10.65219 N ? A ? 237 N 1
   ATOM 4176 CA . PRO A 267 ? 30.83906 7.13923 30.65578 1.000 10.42211 C ? A ? 237 CA 1
   ATOM 4177 C . PRO A 267 ? 30.60804 5.96081 29.72284 1.000 9.91576 C ? A ? 237 C 1
   ATOM 4178 O . PRO A 267 ? 31.06914 4.84445 29.96378 1.000 11.75544 O ? A ? 237 O 1
   ATOM 4179 CB . PRO A 267 ? 32.18017 7.83991 30.36009 1.000 12.98770 C ? A ? 237 CB 1
   ATOM 4180 CG . PRO A 267 ? 32.73704 8.12980 31.68303 1.000 14.33036 C ? A ? 237 CG 1
   ATOM 4181 CD . PRO A 267 ? 32.33119 7.00338 32.54904 1.000 12.66765 C ? A ? 237 CD 1
   ATOM 4182 HA . PRO A 267 ? 30.11899 7.78215 30.56063 1.000 12.51547 H ? A ? 237 HA 1
   ATOM 4183 HB2 . PRO A 267 ? 32.76164 7.24756 29.85819 1.000 15.59418 H ? A ? 237 HB2 1
   ATOM 4184 HB3 . PRO A 267 ? 32.02593 8.65615 29.85922 1.000 15.59418 H ? A ? 237 HB3 1
   ATOM 4185 HG2 . PRO A 267 ? 33.70360 8.18761 31.62538 1.000 17.20537 H ? A ? 237 HG2 1
   ATOM 4186 HG3 . PRO A 267 ? 32.37387 8.96592 32.01456 1.000 17.20537 H ? A ? 237 HG3 1
   ATOM 4187 HD2 . PRO A 267 ? 32.92096 6.24195 32.43371 1.000 15.21012 H ? A ? 237 HD2 1
   ATOM 4188 HD3 . PRO A 267 ? 32.30974 7.26809 33.48197 1.000 15.21012 H ? A ? 237 HD3 1
   ATOM 4189 N . VAL A 268 ? 29.92338 6.23885 28.61389 1.000 10.52183 N ? A ? 238 N 1
   ATOM 4190 CA . VAL A 268 ? 29.72026 5.27783 27.52938 1.000 11.39000 C ? A ? 238 CA 1
   ATOM 4191 C . VAL A 268 ? 30.34799 5.86356 26.27434 1.000 13.33214 C ? A ? 238 C 1
   ATOM 4192 O . VAL A 268 ? 29.90048 6.89750 25.76675 1.000 12.20394 O ? A ? 238 O 1
   ATOM 4193 H . VAL A 268 ? 29.55565 7.00133 28.46221 1.000 12.63513 H ? A ? 238 H 1
   ATOM 4194 HA . VAL A 268 ? 30.17057 4.44828 27.75290 1.000 13.67694 H ? A ? 238 HA 1
   ATOM 4195 CB A VAL A 268 ? 28.23241 4.96686 27.29288 0.581 11.13199 C ? A ? 238 CB 1
   ATOM 4196 CG1 A VAL A 268 ? 28.07265 3.97700 26.15117 0.581 12.92970 C ? A ? 238 CG1 1
   ATOM 4197 CG2 A VAL A 268 ? 27.60960 4.38314 28.56192 0.581 12.76384 C ? A ? 238 CG2 1
   ATOM 4198 HB A VAL A 268 ? 27.77449 5.79007 27.06150 0.581 13.36732 H ? A ? 238 HB 1
   ATOM 4199 HG11 A VAL A 268 ? 27.16824 3.62652 26.16128 0.581 15.52457 H ? A ? 238 HG11 1
   ATOM 4200 HG12 A VAL A 268 ? 28.24129 4.43308 25.31185 0.581 15.52457 H ? A ? 238 HG12 1
   ATOM 4201 HG13 A VAL A 268 ? 28.70882 3.25421 26.26851 0.581 15.52457 H ? A ? 238 HG13 1
   ATOM 4202 HG21 A VAL A 268 ? 26.67005 4.20496 28.39945 0.581 15.32555 H ? A ? 238 HG21 1
   ATOM 4203 HG22 A VAL A 268 ? 28.06821 3.55897 28.78849 0.581 15.32555 H ? A ? 238 HG22 1
   ATOM 4204 HG23 A VAL A 268 ? 27.70474 5.02388 29.28393 0.581 15.32555 H ? A ? 238 HG23 1
   ATOM 4205 CB B VAL A 268 ? 28.23242 4.96630 27.29552 0.419 11.15676 C ? A ? 238 CB 1
   ATOM 4206 CG1 B VAL A 268 ? 28.07063 3.98125 26.15005 0.419 12.91963 C ? A ? 238 CG1 1
   ATOM 4207 CG2 B VAL A 268 ? 27.61490 4.38897 28.56719 0.419 12.74781 C ? A ? 238 CG2 1
   ATOM 4208 HB B VAL A 268 ? 27.77024 5.78709 27.06401 0.419 13.39705 H ? A ? 238 HB 1
   ATOM 4209 HG11 B VAL A 268 ? 27.16448 3.63520 26.15674 0.419 15.51249 H ? A ? 238 HG11 1
   ATOM 4210 HG12 B VAL A 268 ? 28.24358 4.43939 25.31274 0.419 15.51249 H ? A ? 238 HG12 1
   ATOM 4211 HG13 B VAL A 268 ? 28.70294 3.25493 26.26645 0.419 15.51249 H ? A ? 238 HG13 1
   ATOM 4212 HG21 B VAL A 268 ? 26.67733 4.20006 28.40535 0.419 15.30631 H ? A ? 238 HG21 1
   ATOM 4213 HG22 B VAL A 268 ? 28.08134 3.57147 28.80177 0.419 15.30631 H ? A ? 238 HG22 1
   ATOM 4214 HG23 B VAL A 268 ? 27.70289 5.03718 29.28341 0.419 15.30631 H ? A ? 238 HG23 1
   ATOM 4215 N . LYS A 269 ? 31.38552 5.20196 25.77376 1.000 14.68299 N ? A ? 239 N 1
   ATOM 4216 CA . LYS A 269 ? 32.14896 5.67892 24.62234 1.000 14.90480 C ? A ? 239 CA 1
   ATOM 4217 C . LYS A 269 ? 31.55923 5.18398 23.30325 1.000 12.40327 C ? A ? 239 C 1
   ATOM 4218 O . LYS A 269 ? 31.44487 3.96720 23.09802 1.000 11.22439 O ? A ? 239 O 1
   ATOM 4219 H . LYS A 269 ? 31.67498 4.45639 26.08989 1.000 17.62853 H ? A ? 239 H 1
   ATOM 4220 HA . LYS A 269 ? 32.10131 6.64770 24.61331 1.000 17.89470 H ? A ? 239 HA 1
   ATOM 4221 CB A LYS A 269 ? 33.59296 5.20751 24.73600 0.523 12.91720 C ? A ? 239 CB 1
   ATOM 4222 CG A LYS A 269 ? 34.55025 5.92808 23.86066 0.523 12.42133 C ? A ? 239 CG 1
   ATOM 4223 CD A LYS A 269 ? 36.00437 5.50228 24.17028 0.523 13.30367 C ? A ? 239 CD 1
   ATOM 4224 CE A LYS A 269 ? 36.96904 6.05412 23.14245 0.523 12.32509 C ? A ? 239 CE 1
   ATOM 4225 NZ A LYS A 269 ? 38.39998 5.95005 23.64745 0.523 13.17013 N ? A ? 239 NZ 1
   ATOM 4226 HB2 A LYS A 269 ? 33.88594 5.32984 25.65257 0.523 15.50958 H ? A ? 239 HB2 1
   ATOM 4227 HB3 A LYS A 269 ? 33.63007 4.26778 24.49846 0.523 15.50958 H ? A ? 239 HB3 1
   ATOM 4228 HG2 A LYS A 269 ? 34.35977 5.72080 22.93241 0.523 14.91453 H ? A ? 239 HG2 1
   ATOM 4229 HG3 A LYS A 269 ? 34.47059 6.88314 24.01042 0.523 14.91453 H ? A ? 239 HG3 1
   ATOM 4230 HD2 A LYS A 269 ? 36.26034 5.84066 25.04256 0.523 15.97334 H ? A ? 239 HD2 1
   ATOM 4231 HD3 A LYS A 269 ? 36.06599 4.53431 24.15878 0.523 15.97334 H ? A ? 239 HD3 1
   ATOM 4232 HE2 A LYS A 269 ? 36.89344 5.54590 22.31972 0.523 14.79905 H ? A ? 239 HE2 1
   ATOM 4233 HE3 A LYS A 269 ? 36.76697 6.98800 22.97528 0.523 14.79905 H ? A ? 239 HE3 1
   ATOM 4234 HZ1 A LYS A 269 ? 38.77047 6.75857 23.68107 0.523 15.81309 H ? A ? 239 HZ1 1
   ATOM 4235 HZ2 A LYS A 269 ? 38.40982 5.59369 24.46294 0.523 15.81309 H ? A ? 239 HZ2 1
   ATOM 4236 HZ3 A LYS A 269 ? 38.87876 5.43540 23.10155 0.523 15.81309 H ? A ? 239 HZ3 1
   ATOM 4237 CB B LYS A 269 ? 33.59473 5.21463 24.73340 0.477 12.91592 C ? A ? 239 CB 1
   ATOM 4238 CG B LYS A 269 ? 34.51406 5.85395 23.76256 0.477 12.44001 C ? A ? 239 CG 1
   ATOM 4239 CD B LYS A 269 ? 35.97154 5.45454 24.04932 0.477 13.33370 C ? A ? 239 CD 1
   ATOM 4240 CE B LYS A 269 ? 36.89176 5.93755 22.95239 0.477 12.19364 C ? A ? 239 CE 1
   ATOM 4241 NZ B LYS A 269 ? 38.32977 5.81183 23.39059 0.477 13.29010 N ? A ? 239 NZ 1
   ATOM 4242 HB2 B LYS A 269 ? 33.91870 5.41959 25.62443 0.477 15.50804 H ? A ? 239 HB2 1
   ATOM 4243 HB3 B LYS A 269 ? 33.62552 4.25713 24.58129 0.477 15.50804 H ? A ? 239 HB3 1
   ATOM 4244 HG2 B LYS A 269 ? 34.28713 5.56757 22.86401 0.477 14.93695 H ? A ? 239 HG2 1
   ATOM 4245 HG3 B LYS A 269 ? 34.43948 6.81858 23.83210 0.477 14.93695 H ? A ? 239 HG3 1
   ATOM 4246 HD2 B LYS A 269 ? 36.25687 5.85249 24.88665 0.477 16.00937 H ? A ? 239 HD2 1
   ATOM 4247 HD3 B LYS A 269 ? 36.03742 4.48820 24.10181 0.477 16.00937 H ? A ? 239 HD3 1
   ATOM 4248 HE2 B LYS A 269 ? 36.76109 5.39951 22.15594 0.477 14.64131 H ? A ? 239 HE2 1
   ATOM 4249 HE3 B LYS A 269 ? 36.70636 6.86947 22.75730 0.477 14.64131 H ? A ? 239 HE3 1
   ATOM 4250 HZ1 B LYS A 269 ? 38.85062 5.65877 22.68534 0.477 15.95706 H ? A ? 239 HZ1 1
   ATOM 4251 HZ2 B LYS A 269 ? 38.59399 6.56354 23.78709 0.477 15.95706 H ? A ? 239 HZ2 1
   ATOM 4252 HZ3 B LYS A 269 ? 38.41518 5.13707 23.96461 0.477 15.95706 H ? A ? 239 HZ3 1
   ATOM 4253 N A VAL A 270 ? 31.20394 6.10718 22.40742 0.359 11.98699 N ? A ? 240 N 1
   ATOM 4254 CA A VAL A 270 ? 30.47582 5.75615 21.19419 0.359 12.96344 C ? A ? 240 CA 1
   ATOM 4255 C A VAL A 270 ? 31.01269 6.55740 20.02516 0.359 13.51825 C ? A ? 240 C 1
   ATOM 4256 O A VAL A 270 ? 31.53913 7.65815 20.20390 0.359 13.30943 O ? A ? 240 O 1
   ATOM 4257 CB A VAL A 270 ? 28.95841 6.01313 21.33009 0.359 13.21268 C ? A ? 240 CB 1
   ATOM 4258 CG1 A VAL A 270 ? 28.37640 5.21364 22.48913 0.359 13.83913 C ? A ? 240 CG1 1
   ATOM 4259 CG2 A VAL A 270 ? 28.69409 7.46621 21.52764 0.359 12.78382 C ? A ? 240 CG2 1
   ATOM 4260 H A VAL A 270 ? 31.37570 6.94640 22.48365 0.359 14.39333 H ? A ? 240 H 1
   ATOM 4261 HA A VAL A 270 ? 30.62766 4.81394 21.02073 0.359 15.56507 H ? A ? 240 HA 1
   ATOM 4262 HB A VAL A 270 ? 28.52224 5.72574 20.51275 0.359 15.86415 H ? A ? 240 HB 1
   ATOM 4263 HG11 A VAL A 270 ? 27.41476 5.33935 22.50808 0.359 16.61590 H ? A ? 240 HG11 1
   ATOM 4264 HG12 A VAL A 270 ? 28.58483 4.27495 22.36143 0.359 16.61590 H ? A ? 240 HG12 1
   ATOM 4265 HG13 A VAL A 270 ? 28.76769 5.52948 23.31861 0.359 16.61590 H ? A ? 240 HG13 1
   ATOM 4266 HG21 A VAL A 270 ? 27.78451 7.58154 21.84428 0.359 15.34952 H ? A ? 240 HG21 1
   ATOM 4267 HG22 A VAL A 270 ? 29.31902 7.81470 22.18255 0.359 15.34952 H ? A ? 240 HG22 1
   ATOM 4268 HG23 A VAL A 270 ? 28.81067 7.92627 20.68167 0.359 15.34952 H ? A ? 240 HG23 1
   ATOM 4269 N B VAL A 270 ? 31.21052 6.11479 22.40626 0.443 11.97414 N ? A ? 240 N 1
   ATOM 4270 CA B VAL A 270 ? 30.47617 5.78348 21.19213 0.443 12.95610 C ? A ? 240 CA 1
   ATOM 4271 C B VAL A 270 ? 31.11869 6.47816 20.00717 0.443 13.52117 C ? A ? 240 C 1
   ATOM 4272 O B VAL A 270 ? 31.86556 7.44560 20.16735 0.443 13.54056 O ? A ? 240 O 1
   ATOM 4273 CB B VAL A 270 ? 28.98684 6.19028 21.26553 0.443 13.09996 C ? A ? 240 CB 1
   ATOM 4274 CG1 B VAL A 270 ? 28.34419 5.72318 22.56670 0.443 13.98132 C ? A ? 240 CG1 1
   ATOM 4275 CG2 B VAL A 270 ? 28.84600 7.66540 21.08812 0.443 13.58830 C ? A ? 240 CG2 1
   ATOM 4276 H B VAL A 270 ? 31.39269 6.95155 22.48523 0.443 14.37790 H ? A ? 240 H 1
   ATOM 4277 HA B VAL A 270 ? 30.53569 4.82405 21.06233 0.443 15.55626 H ? A ? 240 HA 1
   ATOM 4278 HB B VAL A 270 ? 28.50947 5.75201 20.54377 0.443 15.72889 H ? A ? 240 HB 1
   ATOM 4279 HG11 B VAL A 270 ? 27.39010 5.89350 22.52663 0.443 16.78653 H ? A ? 240 HG11 1
   ATOM 4280 HG12 B VAL A 270 ? 28.50629 4.77305 22.67570 0.443 16.78653 H ? A ? 240 HG12 1
   ATOM 4281 HG13 B VAL A 270 ? 28.73680 6.21272 23.30636 0.443 16.78653 H ? A ? 240 HG13 1
   ATOM 4282 HG21 B VAL A 270 ? 27.99349 7.94761 21.45484 0.443 16.31489 H ? A ? 240 HG21 1
   ATOM 4283 HG22 B VAL A 270 ? 29.57051 8.11024 21.55512 0.443 16.31489 H ? A ? 240 HG22 1
   ATOM 4284 HG23 B VAL A 270 ? 28.88458 7.87477 20.14177 0.443 16.31489 H ? A ? 240 HG23 1
   ATOM 4285 N D VAL A 270 ? 31.18896 6.10249 22.41300 0.198 12.00406 N ? A ? 240 N 1
   ATOM 4286 CA D VAL A 270 ? 30.46591 5.74430 21.19760 0.198 12.97650 C ? A ? 240 CA 1
   ATOM 4287 C D VAL A 270 ? 31.00416 6.54364 20.02384 0.198 13.51669 C ? A ? 240 C 1
   ATOM 4288 O D VAL A 270 ? 31.54696 7.63813 20.19453 0.198 13.32231 O ? A ? 240 O 1
   ATOM 4289 CB D VAL A 270 ? 28.94574 5.99092 21.33541 0.198 13.22922 C ? A ? 240 CB 1
   ATOM 4290 CG1 D VAL A 270 ? 28.35698 5.12640 22.43934 0.198 13.84200 C ? A ? 240 CG1 1
   ATOM 4291 CG2 D VAL A 270 ? 28.67405 7.44875 21.61370 0.198 12.78861 C ? A ? 240 CG2 1
   ATOM 4292 H D VAL A 270 ? 31.34669 6.94415 22.49254 0.198 14.41381 H ? A ? 240 H 1
   ATOM 4293 HA D VAL A 270 ? 30.62310 4.80320 21.02288 0.198 15.58074 H ? A ? 240 HA 1
   ATOM 4294 HB D VAL A 270 ? 28.51555 5.74956 20.50020 0.198 15.88400 H ? A ? 240 HB 1
   ATOM 4295 HG11 D VAL A 270 ? 27.39810 5.26860 22.47434 0.198 16.61933 H ? A ? 240 HG11 1
   ATOM 4296 HG12 D VAL A 270 ? 28.54640 4.19494 22.24595 0.198 16.61933 H ? A ? 240 HG12 1
   ATOM 4297 HG13 D VAL A 270 ? 28.75966 5.37708 23.28545 0.198 16.61933 H ? A ? 240 HG13 1
   ATOM 4298 HG21 D VAL A 270 ? 27.73996 7.55599 21.85215 0.198 15.35526 H ? A ? 240 HG21 1
   ATOM 4299 HG22 D VAL A 270 ? 29.23820 7.74080 22.34673 0.198 15.35526 H ? A ? 240 HG22 1
   ATOM 4300 HG23 D VAL A 270 ? 28.87341 7.96483 20.81695 0.198 15.35526 H ? A ? 240 HG23 1
   ATOM 4301 N A SER A 271 ? 30.83071 6.01701 18.81919 0.359 13.11361 N ? A ? 241 N 1
   ATOM 4302 CA A SER A 271 ? 31.19038 6.76413 17.62615 0.359 13.71140 C ? A ? 241 CA 1
   ATOM 4303 C A SER A 271 ? 30.03844 7.59339 17.08565 0.359 13.51761 C ? A ? 241 C 1
   ATOM 4304 O A SER A 271 ? 30.27921 8.60087 16.40852 0.359 13.64237 O ? A ? 241 O 1
   ATOM 4305 CB A SER A 271 ? 31.69521 5.82575 16.53537 0.359 14.37508 C ? A ? 241 CB 1
   ATOM 4306 OG A SER A 271 ? 32.90605 5.25070 16.95148 0.359 15.11935 O ? A ? 241 OG 1
   ATOM 4307 H A SER A 271 ? 30.50647 5.23390 18.67356 0.359 15.74526 H ? A ? 241 H 1
   ATOM 4308 HA A SER A 271 ? 31.91628 7.36729 17.85012 0.359 16.46262 H ? A ? 241 HA 1
   ATOM 4309 HB2 A SER A 271 ? 31.04089 5.12611 16.38281 0.359 17.25904 H ? A ? 241 HB2 1
   ATOM 4310 HB3 A SER A 271 ? 31.84013 6.32831 15.71847 0.359 17.25904 H ? A ? 241 HB3 1
   ATOM 4311 HG A SER A 271 ? 32.77000 4.72931 17.59588 0.359 18.15216 H ? A ? 241 HG 1
   ATOM 4312 N B SER A 271 ? 30.78632 5.98217 18.80717 0.443 13.09394 N ? A ? 241 N 1
   ATOM 4313 CA B SER A 271 ? 31.17333 6.64285 17.57241 0.443 13.70321 C ? A ? 241 CA 1
   ATOM 4314 C B SER A 271 ? 30.03458 7.43478 16.94005 0.443 13.56026 C ? A ? 241 C 1
   ATOM 4315 O B SER A 271 ? 30.28899 8.24476 16.03947 0.443 13.59503 O ? A ? 241 O 1
   ATOM 4316 CB B SER A 271 ? 31.70915 5.62644 16.55760 0.443 14.30673 C ? A ? 241 CB 1
   ATOM 4317 OG B SER A 271 ? 30.75071 4.64441 16.24724 0.443 15.07784 O ? A ? 241 OG 1
   ATOM 4318 H B SER A 271 ? 30.33439 5.25988 18.69030 0.443 15.72167 H ? A ? 241 H 1
   ATOM 4319 HA B SER A 271 ? 31.89564 7.26097 17.76502 0.443 16.45279 H ? A ? 241 HA 1
   ATOM 4320 HB2 B SER A 271 ? 31.95016 6.09559 15.74353 0.443 17.17701 H ? A ? 241 HB2 1
   ATOM 4321 HB3 B SER A 271 ? 32.49054 5.19199 16.93388 0.443 17.17701 H ? A ? 241 HB3 1
   ATOM 4322 HG B SER A 271 ? 30.69597 4.08810 16.87423 0.443 18.10235 H ? A ? 241 HG 1
   ATOM 4323 N D SER A 271 ? 30.81924 5.99778 18.81938 0.198 13.14452 N ? A ? 241 N 1
   ATOM 4324 CA D SER A 271 ? 31.17834 6.71805 17.60687 0.198 13.72732 C ? A ? 241 CA 1
   ATOM 4325 C D SER A 271 ? 30.03818 7.58421 17.09168 0.198 13.52596 C ? A ? 241 C 1
   ATOM 4326 O D SER A 271 ? 30.28760 8.60097 16.43409 0.198 13.65782 O ? A ? 241 O 1
   ATOM 4327 CB D SER A 271 ? 31.59641 5.74665 16.50168 0.198 14.38113 C ? A ? 241 CB 1
   ATOM 4328 OG D SER A 271 ? 32.24604 4.61561 17.04681 0.198 13.86272 O ? A ? 241 OG 1
   ATOM 4329 H D SER A 271 ? 30.48891 5.21550 18.68331 0.198 15.78236 H ? A ? 241 H 1
   ATOM 4330 HA D SER A 271 ? 31.93941 7.28632 17.80368 0.198 16.48172 H ? A ? 241 HA 1
   ATOM 4331 HB2 D SER A 271 ? 30.80571 5.45571 16.02101 0.198 17.26630 H ? A ? 241 HB2 1
   ATOM 4332 HB3 D SER A 271 ? 32.20466 6.19928 15.89665 0.198 17.26630 H ? A ? 241 HB3 1
   ATOM 4333 HG D SER A 271 ? 32.45645 4.08172 16.43338 0.198 16.64420 H ? A ? 241 HG 1
   ATOM 4334 N . GLU A 272 ? 28.79392 7.19521 17.36838 1.000 12.31350 N ? A ? 242 N 1
   ATOM 4335 CA . GLU A 272 ? 27.61094 7.92415 16.90434 1.000 14.15291 C ? A ? 242 CA 1
   ATOM 4336 C . GLU A 272 ? 26.59226 7.86277 18.02305 1.000 13.50589 C ? A ? 242 C 1
   ATOM 4337 O . GLU A 272 ? 26.55142 6.90814 18.80221 1.000 12.23797 O ? A ? 242 O 1
   ATOM 4338 HA . GLU A 272 ? 27.84031 8.84673 16.71161 1.000 16.99243 H ? A ? 242 HA 1
   ATOM 4339 CB A GLU A 272 ? 27.01457 7.35903 15.59119 0.513 17.01061 C ? A ? 242 CB 1
   ATOM 4340 CG A GLU A 272 ? 26.49269 5.99084 15.68913 0.513 12.79747 C ? A ? 242 CG 1
   ATOM 4341 CD A GLU A 272 ? 26.01961 5.47373 14.36135 0.513 18.24353 C ? A ? 242 CD 1
   ATOM 4342 OE1 A GLU A 272 ? 26.84989 5.27645 13.46432 0.513 17.04165 O ? A ? 242 OE1 1
   ATOM 4343 OE2 A GLU A 272 ? 24.80282 5.27521 14.22753 0.513 24.02757 O ? A ? 242 OE2 1
   ATOM 4344 H A GLU A 272 ? 28.60735 6.49641 17.83366 0.359 14.78513 H ? A ? 242 H 1
   ATOM 4345 HB2 A GLU A 272 ? 26.28175 7.93138 15.31497 0.513 20.42167 H ? A ? 242 HB2 1
   ATOM 4346 HB3 A GLU A 272 ? 27.70862 7.35838 14.91355 0.513 20.42167 H ? A ? 242 HB3 1
   ATOM 4347 HG2 A GLU A 272 ? 27.19476 5.40375 16.01056 0.513 15.36590 H ? A ? 242 HG2 1
   ATOM 4348 HG3 A GLU A 272 ? 25.74261 5.97866 16.30405 0.513 15.36590 H ? A ? 242 HG3 1
   ATOM 4349 CB B GLU A 272 ? 26.96232 7.35267 15.60982 0.487 16.98921 C ? A ? 242 CB 1
   ATOM 4350 CG B GLU A 272 ? 27.72930 6.31245 14.85493 0.487 17.48321 C ? A ? 242 CG 1
   ATOM 4351 CD B GLU A 272 ? 27.13174 6.01153 13.47980 0.487 17.16693 C ? A ? 242 CD 1
   ATOM 4352 OE1 B GLU A 272 ? 25.88604 5.87907 13.35388 0.487 13.69281 O ? A ? 242 OE1 1
   ATOM 4353 OE2 B GLU A 272 ? 27.92263 5.91726 12.50238 0.487 18.50571 O ? A ? 242 OE2 1
   ATOM 4354 H B GLU A 272 ? 28.60255 6.59187 17.95059 0.443 14.78513 H ? A ? 242 H 1
   ATOM 4355 HB2 B GLU A 272 ? 26.11332 6.95233 15.85439 0.487 20.39599 H ? A ? 242 HB2 1
   ATOM 4356 HB3 B GLU A 272 ? 26.81679 8.09188 14.99885 0.487 20.39599 H ? A ? 242 HB3 1
   ATOM 4357 HG2 B GLU A 272 ? 28.63856 6.62401 14.72424 0.487 20.98880 H ? A ? 242 HG2 1
   ATOM 4358 HG3 B GLU A 272 ? 27.73127 5.48861 15.36697 0.487 20.98880 H ? A ? 242 HG3 1
   ATOM 4359 H D GLU A 272 ? 28.60255 6.49737 17.83314 0.198 14.78513 H ? A ? 242 H 1
   ATOM 4360 N A LEU A 273 ? 25.75257 8.89664 18.07536 0.314 14.36234 N ? A ? 243 N 1
   ATOM 4361 CA A LEU A 273 ? 24.77745 9.06846 19.14628 0.314 12.91346 C ? A ? 243 CA 1
   ATOM 4362 C A LEU A 273 ? 23.45373 9.52880 18.56116 0.314 11.80467 C ? A ? 243 C 1
   ATOM 4363 O A LEU A 273 ? 23.21418 10.73267 18.37635 0.314 12.00980 O ? A ? 243 O 1
   ATOM 4364 CB A LEU A 273 ? 25.27900 10.07140 20.17758 0.314 11.59754 C ? A ? 243 CB 1
   ATOM 4365 CG A LEU A 273 ? 24.33286 10.43959 21.31419 0.314 11.00791 C ? A ? 243 CG 1
   ATOM 4366 CD1 A LEU A 273 ? 23.96974 9.19571 22.08878 0.314 11.86608 C ? A ? 243 CD1 1
   ATOM 4367 CD2 A LEU A 273 ? 24.99529 11.48261 22.21566 0.314 11.07286 C ? A ? 243 CD2 1
   ATOM 4368 H A LEU A 273 ? 25.72959 9.52448 17.48810 0.314 17.24374 H ? A ? 243 H 1
   ATOM 4369 HA A LEU A 273 ? 24.63085 8.21157 19.57655 0.314 15.50509 H ? A ? 243 HA 1
   ATOM 4370 HB2 A LEU A 273 ? 26.07868 9.70359 20.58517 0.314 13.92599 H ? A ? 243 HB2 1
   ATOM 4371 HB3 A LEU A 273 ? 25.49282 10.89484 19.71161 0.314 13.92599 H ? A ? 243 HB3 1
   ATOM 4372 HG A LEU A 273 ? 23.51399 10.82525 20.96546 0.314 13.21843 H ? A ? 243 HG 1
   ATOM 4373 HD11 A LEU A 273 ? 23.42738 9.44657 22.85286 0.314 14.24823 H ? A ? 243 HD11 1
   ATOM 4374 HD12 A LEU A 273 ? 23.47030 8.59815 21.51053 0.314 14.24823 H ? A ? 243 HD12 1
   ATOM 4375 HD13 A LEU A 273 ? 24.78366 8.76181 22.38905 0.314 14.24823 H ? A ? 243 HD13 1
   ATOM 4376 HD21 A LEU A 273 ? 24.38889 11.70549 22.93919 0.314 13.29637 H ? A ? 243 HD21 1
   ATOM 4377 HD22 A LEU A 273 ? 25.81719 11.11331 22.57481 0.314 13.29637 H ? A ? 243 HD22 1
   ATOM 4378 HD23 A LEU A 273 ? 25.19011 12.27511 21.69136 0.314 13.29637 H ? A ? 243 HD23 1
   ATOM 4379 N C LEU A 273 ? 25.72190 8.87366 18.07093 0.686 14.45667 N ? A ? 243 N 1
   ATOM 4380 CA C LEU A 273 ? 24.73455 9.00875 19.13292 0.686 12.90614 C ? A ? 243 CA 1
   ATOM 4381 C C LEU A 273 ? 23.39377 9.45243 18.57155 0.686 11.74710 C ? A ? 243 C 1
   ATOM 4382 O C LEU A 273 ? 23.15815 10.65541 18.35251 0.686 11.99645 O ? A ? 243 O 1
   ATOM 4383 CB C LEU A 273 ? 25.23265 10.00114 20.16797 0.686 11.56605 C ? A ? 243 CB 1
   ATOM 4384 CG C LEU A 273 ? 24.32063 10.42918 21.30785 0.686 10.98719 C ? A ? 243 CG 1
   ATOM 4385 CD1 C LEU A 273 ? 23.86144 9.20022 22.04062 0.686 11.96011 C ? A ? 243 CD1 1
   ATOM 4386 CD2 C LEU A 273 ? 25.09850 11.38801 22.23915 0.686 10.99793 C ? A ? 243 CD2 1
   ATOM 4387 H C LEU A 273 ? 25.68640 9.50358 17.48651 0.686 17.35694 H ? A ? 243 H 1
   ATOM 4388 HA C LEU A 273 ? 24.58903 8.13900 19.53697 0.686 15.49631 H ? A ? 243 HA 1
   ATOM 4389 HB2 C LEU A 273 ? 26.01928 9.61324 20.58229 0.686 13.88819 H ? A ? 243 HB2 1
   ATOM 4390 HB3 C LEU A 273 ? 25.47313 10.81303 19.69478 0.686 13.88819 H ? A ? 243 HB3 1
   ATOM 4391 HG C LEU A 273 ? 23.53701 10.89960 20.98298 0.686 13.19357 H ? A ? 243 HG 1
   ATOM 4392 HD11 C LEU A 273 ? 23.31389 9.46848 22.79502 0.686 14.36107 H ? A ? 243 HD11 1
   ATOM 4393 HD12 C LEU A 273 ? 23.34286 8.64710 21.43561 0.686 14.36107 H ? A ? 243 HD12 1
   ATOM 4394 HD13 C LEU A 273 ? 24.63806 8.71027 22.35321 0.686 14.36107 H ? A ? 243 HD13 1
   ATOM 4395 HD21 C LEU A 273 ? 24.51677 11.66505 22.96422 0.686 13.20646 H ? A ? 243 HD21 1
   ATOM 4396 HD22 C LEU A 273 ? 25.87246 10.92396 22.59489 0.686 13.20646 H ? A ? 243 HD22 1
   ATOM 4397 HD23 C LEU A 273 ? 25.38280 12.16239 21.72884 0.686 13.20646 H ? A ? 243 HD23 1
   ATOM 4398 N A PRO A 274 ? 22.55648 8.58847 18.26794 0.314 15.00635 N ? A ? 244 N 1
   ATOM 4399 CA A PRO A 274 ? 21.20609 8.98030 17.83677 0.314 12.95199 C ? A ? 244 CA 1
   ATOM 4400 C A PRO A 274 ? 20.44445 9.65854 18.96924 0.314 12.56068 C ? A ? 244 C 1
   ATOM 4401 O A PRO A 274 ? 20.38461 9.14165 20.08962 0.314 11.98845 O ? A ? 244 O 1
   ATOM 4402 CB A PRO A 274 ? 20.54922 7.65109 17.43662 0.314 12.93018 C ? A ? 244 CB 1
   ATOM 4403 CG A PRO A 274 ? 21.72535 6.70396 17.13188 0.314 13.99960 C ? A ? 244 CG 1
   ATOM 4404 CD A PRO A 274 ? 22.79492 7.13053 18.14210 0.314 12.93742 C ? A ? 244 CD 1
   ATOM 4405 HA A PRO A 274 ? 21.25142 9.56971 17.06771 0.314 15.55132 H ? A ? 244 HA 1
   ATOM 4406 HB2 A PRO A 274 ? 20.01240 7.31352 18.17062 0.314 15.52516 H ? A ? 244 HB2 1
   ATOM 4407 HB3 A PRO A 274 ? 19.99428 7.77979 16.65152 0.314 15.52516 H ? A ? 244 HB3 1
   ATOM 4408 HG2 A PRO A 274 ? 21.45930 5.78123 17.26860 0.314 16.80846 H ? A ? 244 HG2 1
   ATOM 4409 HG3 A PRO A 274 ? 22.03163 6.82929 16.22008 0.314 16.80846 H ? A ? 244 HG3 1
   ATOM 4410 HD2 A PRO A 274 ? 22.66831 6.68247 18.99304 0.314 15.53384 H ? A ? 244 HD2 1
   ATOM 4411 HD3 A PRO A 274 ? 23.68566 6.95164 17.80226 0.314 15.53384 H ? A ? 244 HD3 1
   ATOM 4412 N C PRO A 274 ? 22.46844 8.50682 18.38243 0.686 15.39788 N ? A ? 244 N 1
   ATOM 4413 CA C PRO A 274 ? 21.10380 8.90232 17.98977 0.686 12.99236 C ? A ? 244 CA 1
   ATOM 4414 C C PRO A 274 ? 20.45956 9.76066 19.06393 0.686 12.52428 C ? A ? 244 C 1
   ATOM 4415 O C PRO A 274 ? 20.66035 9.51427 20.24494 0.686 11.96919 O ? A ? 244 O 1
   ATOM 4416 CB C PRO A 274 ? 20.35248 7.56862 17.84928 0.686 11.88656 C ? A ? 244 CB 1
   ATOM 4417 CG C PRO A 274 ? 21.50522 6.50300 17.54094 0.686 14.21607 C ? A ? 244 CG 1
   ATOM 4418 CD C PRO A 274 ? 22.66946 7.02640 18.41022 0.686 12.40394 C ? A ? 244 CD 1
   ATOM 4419 HA C PRO A 274 ? 21.11711 9.36567 17.13770 0.686 15.59976 H ? A ? 244 HA 1
   ATOM 4420 HB2 C PRO A 274 ? 19.89122 7.35661 18.67583 0.686 14.27281 H ? A ? 244 HB2 1
   ATOM 4421 HB3 C PRO A 274 ? 19.71698 7.61885 17.11818 0.686 14.27281 H ? A ? 244 HB3 1
   ATOM 4422 HG2 C PRO A 274 ? 21.22984 5.61295 17.81088 0.686 17.06823 H ? A ? 244 HG2 1
   ATOM 4423 HG3 C PRO A 274 ? 21.73295 6.50814 16.59806 0.686 17.06823 H ? A ? 244 HG3 1
   ATOM 4424 HD2 C PRO A 274 ? 22.60640 6.68501 19.31596 0.686 14.89366 H ? A ? 244 HD2 1
   ATOM 4425 HD3 C PRO A 274 ? 23.52597 6.78562 18.02380 0.686 14.89366 H ? A ? 244 HD3 1
   ATOM 4426 N A VAL A 275 ? 19.82609 10.79836 18.66047 0.314 12.66774 N ? A ? 245 N 1
   ATOM 4427 CA A VAL A 275 ? 19.05735 11.56015 19.63289 0.314 12.16845 C ? A ? 245 CA 1
   ATOM 4428 C A VAL A 275 ? 17.69185 11.86166 19.03677 0.314 11.40834 C ? A ? 245 C 1
   ATOM 4429 O A VAL A 275 ? 17.59660 12.36555 17.91419 0.314 12.53650 O ? A ? 245 O 1
   ATOM 4430 CB A VAL A 275 ? 19.77301 12.86029 20.03936 0.314 10.92258 C ? A ? 245 CB 1
   ATOM 4431 CG1 A VAL A 275 ? 18.98723 13.56250 21.11933 0.314 10.69083 C ? A ? 245 CG1 1
   ATOM 4432 CG2 A VAL A 275 ? 21.19099 12.58140 20.48340 0.314 10.92536 C ? A ? 245 CG2 1
   ATOM 4433 H A VAL A 275 ? 19.84027 11.15389 17.87752 0.314 15.21023 H ? A ? 245 H 1
   ATOM 4434 HA A VAL A 275 ? 18.92873 11.02312 20.43035 0.314 14.61107 H ? A ? 245 HA 1
   ATOM 4435 HB A VAL A 275 ? 19.82585 13.44947 19.27062 0.314 13.11603 H ? A ? 245 HB 1
   ATOM 4436 HG11 A VAL A 275 ? 19.51203 14.30344 21.46064 0.314 12.83793 H ? A ? 245 HG11 1
   ATOM 4437 HG12 A VAL A 275 ? 18.15645 13.89168 20.74205 0.314 12.83793 H ? A ? 245 HG12 1
   ATOM 4438 HG13 A VAL A 275 ? 18.79985 12.93326 21.83337 0.314 12.83793 H ? A ? 245 HG13 1
   ATOM 4439 HG21 A VAL A 275 ? 21.58777 13.40464 20.80858 0.314 13.11938 H ? A ? 245 HG21 1
   ATOM 4440 HG22 A VAL A 275 ? 21.17554 11.91919 21.19202 0.314 13.11938 H ? A ? 245 HG22 1
   ATOM 4441 HG23 A VAL A 275 ? 21.69824 12.24560 19.72787 0.314 13.11938 H ? A ? 245 HG23 1
   ATOM 4442 N C VAL A 275 ? 19.60711 10.70578 18.66511 0.686 12.79477 N ? A ? 245 N 1
   ATOM 4443 CA C VAL A 275 ? 18.94388 11.56873 19.64648 0.686 12.21548 C ? A ? 245 CA 1
   ATOM 4444 C C VAL A 275 ? 17.55377 11.89177 19.15174 0.686 11.40128 C ? A ? 245 C 1
   ATOM 4445 O C VAL A 275 ? 17.37260 12.52412 18.11302 0.686 12.87282 O ? A ? 245 O 1
   ATOM 4446 CB C VAL A 275 ? 19.72798 12.87564 19.90088 0.686 10.88746 C ? A ? 245 CB 1
   ATOM 4447 CG1 C VAL A 275 ? 19.01366 13.72476 20.93325 0.686 10.56398 C ? A ? 245 CG1 1
   ATOM 4448 CG2 C VAL A 275 ? 21.14191 12.59517 20.34989 0.686 10.90089 C ? A ? 245 CG2 1
   ATOM 4449 H C VAL A 275 ? 19.40003 10.86396 17.84554 0.686 15.36267 H ? A ? 245 H 1
   ATOM 4450 HA C VAL A 275 ? 18.85554 11.07541 20.47698 0.686 14.66752 H ? A ? 245 HA 1
   ATOM 4451 HB C VAL A 275 ? 19.77498 13.36610 19.06533 0.686 13.07388 H ? A ? 245 HB 1
   ATOM 4452 HG11 C VAL A 275 ? 19.60996 14.43026 21.22920 0.686 12.68571 H ? A ? 245 HG11 1
   ATOM 4453 HG12 C VAL A 275 ? 18.21966 14.10997 20.53065 0.686 12.68571 H ? A ? 245 HG12 1
   ATOM 4454 HG13 C VAL A 275 ? 18.76482 13.16484 21.68522 0.686 12.68571 H ? A ? 245 HG13 1
   ATOM 4455 HG21 C VAL A 275 ? 21.57076 13.43296 20.58463 0.686 13.09000 H ? A ? 245 HG21 1
   ATOM 4456 HG22 C VAL A 275 ? 21.11756 12.00836 21.12188 0.686 13.09000 H ? A ? 245 HG22 1
   ATOM 4457 HG23 C VAL A 275 ? 21.62465 12.16821 19.62494 0.686 13.09000 H ? A ? 245 HG23 1
   ATOM 4458 N A LEU A 276 ? 16.64601 11.53093 19.77760 0.314 11.58360 N ? A ? 246 N 1
   ATOM 4459 CA A LEU A 276 ? 15.27476 11.72237 19.33905 0.314 12.51351 C ? A ? 246 CA 1
   ATOM 4460 C A LEU A 276 ? 14.74541 13.06479 19.81849 0.314 12.43683 C ? A ? 246 C 1
   ATOM 4461 O A LEU A 276 ? 15.36712 13.72992 20.64632 0.314 10.39967 O ? A ? 246 O 1
   ATOM 4462 CB A LEU A 276 ? 14.39968 10.59763 19.87590 0.314 11.00158 C ? A ? 246 CB 1
   ATOM 4463 CG A LEU A 276 ? 14.97668 9.18766 19.71081 0.314 13.31956 C ? A ? 246 CG 1
   ATOM 4464 CD1 A LEU A 276 ? 14.02432 8.13018 20.28047 0.314 12.41257 C ? A ? 246 CD1 1
   ATOM 4465 CD2 A LEU A 276 ? 15.27748 8.88998 18.25188 0.314 13.21545 C ? A ? 246 CD2 1
   ATOM 4466 H A LEU A 276 ? 16.70650 11.18334 20.56190 0.314 13.90926 H ? A ? 246 H 1
   ATOM 4467 HA A LEU A 276 ? 15.24286 11.70974 18.36965 0.314 15.02515 H ? A ? 246 HA 1
   ATOM 4468 HB2 A LEU A 276 ? 14.25975 10.74534 20.82431 0.314 13.21083 H ? A ? 246 HB2 1
   ATOM 4469 HB3 A LEU A 276 ? 13.55050 10.62097 19.40766 0.314 13.21083 H ? A ? 246 HB3 1
   ATOM 4470 HG A LEU A 276 ? 15.80856 9.14246 20.20763 0.314 15.99241 H ? A ? 246 HG 1
   ATOM 4471 HD11 A LEU A 276 ? 14.43439 7.25557 20.19224 0.314 14.90402 H ? A ? 246 HD11 1
   ATOM 4472 HD12 A LEU A 276 ? 13.85918 8.32521 21.21621 0.314 14.90402 H ? A ? 246 HD12 1
   ATOM 4473 HD13 A LEU A 276 ? 13.19078 8.15620 19.78506 0.314 14.90402 H ? A ? 246 HD13 1
   ATOM 4474 HD21 A LEU A 276 ? 15.53049 7.95756 18.16548 0.314 15.86748 H ? A ? 246 HD21 1
   ATOM 4475 HD22 A LEU A 276 ? 14.48390 9.06774 17.72317 0.314 15.86748 H ? A ? 246 HD22 1
   ATOM 4476 HD23 A LEU A 276 ? 16.00564 9.45900 17.95710 0.314 15.86748 H ? A ? 246 HD23 1
   ATOM 4477 N C LEU A 276 ? 16.54896 11.42130 19.88741 0.686 11.60215 N ? A ? 246 N 1
   ATOM 4478 CA C LEU A 276 ? 15.15635 11.61957 19.53198 0.686 12.81863 C ? A ? 246 CA 1
   ATOM 4479 C C LEU A 276 ? 14.70793 13.02176 19.88544 0.686 12.53561 C ? A ? 246 C 1
   ATOM 4480 O C LEU A 276 ? 15.36283 13.70097 20.67194 0.686 10.34112 O ? A ? 246 O 1
   ATOM 4481 CB C LEU A 276 ? 14.29252 10.62058 20.27386 0.686 10.45299 C ? A ? 246 CB 1
   ATOM 4482 CG C LEU A 276 ? 14.54109 9.14998 19.91680 0.686 14.55686 C ? A ? 246 CG 1
   ATOM 4483 CD1 C LEU A 276 ? 13.55816 8.29718 20.73439 0.686 11.92578 C ? A ? 246 CD1 1
   ATOM 4484 CD2 C LEU A 276 ? 14.38196 8.83602 18.41526 0.686 12.89748 C ? A ? 246 CD2 1
   ATOM 4485 H C LEU A 276 ? 16.65458 10.97358 20.61404 0.686 13.93152 H ? A ? 246 H 1
   ATOM 4486 HA C LEU A 276 ? 15.04528 11.49369 18.57661 0.686 15.39129 H ? A ? 246 HA 1
   ATOM 4487 HB2 C LEU A 276 ? 14.45746 10.72070 21.22447 0.686 12.55253 H ? A ? 246 HB2 1
   ATOM 4488 HB3 C LEU A 276 ? 13.36287 10.81447 20.07622 0.686 12.55253 H ? A ? 246 HB3 1
   ATOM 4489 HG C LEU A 276 ? 15.46360 8.93607 20.12687 0.686 17.47717 H ? A ? 246 HG 1
   ATOM 4490 HD11 C LEU A 276 ? 13.41946 7.45178 20.27945 0.686 14.31987 H ? A ? 246 HD11 1
   ATOM 4491 HD12 C LEU A 276 ? 13.93266 8.14113 21.61547 0.686 14.31987 H ? A ? 246 HD12 1
   ATOM 4492 HD13 C LEU A 276 ? 12.71643 8.77290 20.81226 0.686 14.31987 H ? A ? 246 HD13 1
   ATOM 4493 HD21 C LEU A 276 ? 14.45322 7.87762 18.28374 0.686 15.48591 H ? A ? 246 HD21 1
   ATOM 4494 HD22 C LEU A 276 ? 13.51254 9.14694 18.11803 0.686 15.48591 H ? A ? 246 HD22 1
   ATOM 4495 HD23 C LEU A 276 ? 15.08234 9.29063 17.92162 0.686 15.48591 H ? A ? 246 HD23 1
   ATOM 4496 N . MET A 277 ? 13.56970 13.44682 19.31539 1.000 11.47850 N ? A ? 247 N 1
   ATOM 4497 CA . MET A 277 ? 13.03552 14.79323 19.55010 1.000 8.58102 C ? A ? 247 CA 1
   ATOM 4498 C . MET A 277 ? 12.72689 14.97515 21.03202 1.000 10.54762 C ? A ? 247 C 1
   ATOM 4499 O . MET A 277 ? 11.97237 14.19245 21.62371 1.000 11.30676 O ? A ? 247 O 1
   ATOM 4500 HA . MET A 277 ? 13.70203 15.44280 19.27675 1.000 10.30616 H ? A ? 247 HA 1
   ATOM 4501 CB A MET A 277 ? 11.77922 15.03685 18.70399 0.745 11.18082 C ? A ? 247 CB 1
   ATOM 4502 CG A MET A 277 ? 11.96172 14.84611 17.17279 0.745 13.74749 C ? A ? 247 CG 1
   ATOM 4503 SD A MET A 277 ? 12.06966 13.10770 16.58144 0.745 11.22914 S ? A ? 247 SD 1
   ATOM 4504 CE A MET A 277 ? 10.31922 12.76875 16.36189 0.745 11.51001 C ? A ? 247 CE 1
   ATOM 4505 H A MET A 277 ? 13.06106 12.94678 18.83493 0.314 13.78314 H ? A ? 247 H 1
   ATOM 4506 HB2 A MET A 277 ? 11.09120 14.41711 18.99286 0.745 13.42592 H ? A ? 247 HB2 1
   ATOM 4507 HB3 A MET A 277 ? 11.48539 15.94985 18.84891 0.745 13.42592 H ? A ? 247 HB3 1
   ATOM 4508 HG2 A MET A 277 ? 11.20461 15.25400 16.72410 0.745 16.50593 H ? A ? 247 HG2 1
   ATOM 4509 HG3 A MET A 277 ? 12.78272 15.28952 16.90776 0.745 16.50593 H ? A ? 247 HG3 1
   ATOM 4510 HE1 A MET A 277 ? 10.20451 11.83166 16.13919 0.745 13.82095 H ? A ? 247 HE1 1
   ATOM 4511 HE2 A MET A 277 ? 9.85220 12.97214 17.18738 0.745 13.82095 H ? A ? 247 HE2 1
   ATOM 4512 HE3 A MET A 277 ? 9.97779 13.32371 15.64331 0.745 13.82095 H ? A ? 247 HE3 1
   ATOM 4513 CB B MET A 277 ? 11.78721 15.05774 18.70784 0.255 11.20684 C ? A ? 247 CB 1
   ATOM 4514 CG B MET A 277 ? 12.07643 15.21821 17.22117 0.255 12.47484 C ? A ? 247 CG 1
   ATOM 4515 SD B MET A 277 ? 12.24201 13.61125 16.39082 0.255 12.23685 S ? A ? 247 SD 1
   ATOM 4516 CE B MET A 277 ? 10.53565 13.07728 16.41977 0.255 11.67739 C ? A ? 247 CE 1
   ATOM 4517 HB2 B MET A 277 ? 11.17615 14.31170 18.81235 0.255 13.45714 H ? A ? 247 HB2 1
   ATOM 4518 HB3 B MET A 277 ? 11.36841 15.87564 19.01856 0.255 13.45714 H ? A ? 247 HB3 1
   ATOM 4519 HG2 B MET A 277 ? 11.34707 15.70267 16.80376 0.255 14.97874 H ? A ? 247 HG2 1
   ATOM 4520 HG3 B MET A 277 ? 12.90690 15.70639 17.10761 0.255 14.97874 H ? A ? 247 HG3 1
   ATOM 4521 HE1 B MET A 277 ? 10.50468 12.12979 16.62518 0.255 14.02181 H ? A ? 247 HE1 1
   ATOM 4522 HE2 B MET A 277 ? 10.05926 13.57890 17.09972 0.255 14.02181 H ? A ? 247 HE2 1
   ATOM 4523 HE3 B MET A 277 ? 10.13894 13.24026 15.54973 0.255 14.02181 H ? A ? 247 HE3 1
   ATOM 4524 H C MET A 277 ? 13.08753 12.97015 18.78633 0.686 13.78314 H ? A ? 247 H 1
   ATOM 4525 N A GLY A 278 ? 13.29811 16.01318 21.63492 0.105 10.75022 N ? A ? 248 N 1
   ATOM 4526 CA A GLY A 278 ? 13.08955 16.29139 23.03828 0.105 11.34522 C ? A ? 248 CA 1
   ATOM 4527 C A GLY A 278 ? 13.99599 15.54241 23.98418 0.105 10.86474 C ? A ? 248 C 1
   ATOM 4528 O A GLY A 278 ? 13.78483 15.62167 25.20123 0.105 9.92444 O ? A ? 248 O 1
   ATOM 4529 H A GLY A 278 ? 13.81694 16.57518 21.24175 0.105 12.90921 H ? A ? 248 H 1
   ATOM 4530 HA2 A GLY A 278 ? 13.22610 17.23984 23.18893 0.105 13.62320 H ? A ? 248 HA2 1
   ATOM 4531 HA3 A GLY A 278 ? 12.17441 16.06404 23.26573 0.105 13.62320 H ? A ? 248 HA3 1
   ATOM 4532 N B GLY A 278 ? 13.31125 16.02596 21.59894 0.895 10.68897 N ? A ? 248 N 1
   ATOM 4533 CA B GLY A 278 ? 13.16743 16.39046 22.98761 0.895 11.53096 C ? A ? 248 CA 1
   ATOM 4534 C B GLY A 278 ? 14.12346 15.71381 23.93138 0.895 11.19415 C ? A ? 248 C 1
   ATOM 4535 O B GLY A 278 ? 14.12873 16.09231 25.11478 0.895 8.10296 O ? A ? 248 O 1
   ATOM 4536 H B GLY A 278 ? 13.82256 16.56816 21.16976 0.895 12.83570 H ? A ? 248 H 1
   ATOM 4537 HA2 B GLY A 278 ? 13.29992 17.34774 23.07107 0.895 13.84608 H ? A ? 248 HA2 1
   ATOM 4538 HA3 B GLY A 278 ? 12.26697 16.17018 23.27318 0.895 13.84608 H ? A ? 248 HA3 1
   ATOM 4539 N A GLU A 279 ? 14.98382 14.81422 23.46830 0.105 10.86431 N ? A ? 249 N 1
   ATOM 4540 CA A GLU A 279 ? 15.95194 14.09261 24.28076 0.105 10.72459 C ? A ? 249 CA 1
   ATOM 4541 C A GLU A 279 ? 17.23536 14.89832 24.40921 0.105 11.52053 C ? A ? 249 C 1
   ATOM 4542 O A GLU A 279 ? 17.67325 15.54829 23.45379 0.105 9.66677 O ? A ? 249 O 1
   ATOM 4543 CB A GLU A 279 ? 16.26607 12.72359 23.67095 0.105 10.53525 C ? A ? 249 CB 1
   ATOM 4544 CG A GLU A 279 ? 15.25866 11.65085 24.03735 0.105 10.40028 C ? A ? 249 CG 1
   ATOM 4545 CD A GLU A 279 ? 15.47770 10.33513 23.31147 0.105 11.30252 C ? A ? 249 CD 1
   ATOM 4546 OE1 A GLU A 279 ? 16.42291 10.23469 22.50258 0.105 11.24308 O ? A ? 249 OE1 1
   ATOM 4547 OE2 A GLU A 279 ? 14.68871 9.39635 23.55525 0.105 10.81207 O ? A ? 249 OE2 1
   ATOM 4548 H A GLU A 279 ? 15.11557 14.72177 22.62349 0.105 13.04611 H ? A ? 249 H 1
   ATOM 4549 HA A GLU A 279 ? 15.58370 13.95766 25.16794 0.105 12.87845 H ? A ? 249 HA 1
   ATOM 4550 HB2 A GLU A 279 ? 16.27353 12.80625 22.70451 0.105 12.65124 H ? A ? 249 HB2 1
   ATOM 4551 HB3 A GLU A 279 ? 17.13647 12.43351 23.98584 0.105 12.65124 H ? A ? 249 HB3 1
   ATOM 4552 HG2 A GLU A 279 ? 15.31946 11.47719 24.98974 0.105 12.48928 H ? A ? 249 HG2 1
   ATOM 4553 HG3 A GLU A 279 ? 14.36950 11.96771 23.81399 0.105 12.48928 H ? A ? 249 HG3 1
   ATOM 4554 N B GLU A 279 ? 14.91846 14.73874 23.44370 0.895 10.88303 N ? A ? 249 N 1
   ATOM 4555 CA B GLU A 279 ? 15.96845 14.12056 24.25638 0.895 10.71537 C ? A ? 249 CA 1
   ATOM 4556 C B GLU A 279 ? 17.15652 15.04118 24.46326 0.895 11.92504 C ? A ? 249 C 1
   ATOM 4557 O B GLU A 279 ? 17.52305 15.82404 23.57913 0.895 8.89287 O ? A ? 249 O 1
   ATOM 4558 CB B GLU A 279 ? 16.50416 12.84072 23.62252 0.895 10.10362 C ? A ? 249 CB 1
   ATOM 4559 CG B GLU A 279 ? 15.54498 11.68196 23.75229 0.895 9.85179 C ? A ? 249 CG 1
   ATOM 4560 CD B GLU A 279 ? 16.07812 10.36109 23.30115 0.895 11.82582 C ? A ? 249 CD 1
   ATOM 4561 OE1 B GLU A 279 ? 17.02317 10.25842 22.45691 0.895 10.23843 O ? A ? 249 OE1 1
   ATOM 4562 OE2 B GLU A 279 ? 15.54300 9.38389 23.87796 0.895 10.03151 O ? A ? 249 OE2 1
   ATOM 4563 H B GLU A 279 ? 14.86472 14.42267 22.64569 0.895 13.06858 H ? A ? 249 H 1
   ATOM 4564 HA B GLU A 279 ? 15.56021 13.91608 25.11221 0.895 12.86738 H ? A ? 249 HA 1
   ATOM 4565 HB2 B GLU A 279 ? 16.66078 12.99729 22.67814 0.895 12.13329 H ? A ? 249 HB2 1
   ATOM 4566 HB3 B GLU A 279 ? 17.33414 12.59469 24.06013 0.895 12.13329 H ? A ? 249 HB3 1
   ATOM 4567 HG2 B GLU A 279 ? 15.29852 11.59100 24.68604 0.895 11.83108 H ? A ? 249 HG2 1
   ATOM 4568 HG3 B GLU A 279 ? 14.75806 11.87403 23.21865 0.895 11.83108 H ? A ? 249 HG3 1
   ATOM 4569 N . ARG A 280 ? 17.83121 14.84948 25.59382 1.000 8.02011 N ? A ? 250 N 1
   ATOM 4570 CA . ARG A 280 ? 19.12386 15.46686 25.85469 1.000 8.39783 C ? A ? 250 CA 1
   ATOM 4571 C . ARG A 280 ? 20.16399 14.39094 26.18892 1.000 10.00049 C ? A ? 250 C 1
   ATOM 4572 O . ARG A 280 ? 19.89164 13.43521 26.91378 1.000 10.32421 O ? A ? 250 O 1
   ATOM 4573 CB . ARG A 280 ? 19.09531 16.47208 27.02106 1.000 12.51751 C ? A ? 250 CB 1
   ATOM 4574 CG . ARG A 280 ? 18.37003 17.75426 26.83276 1.000 10.47422 C ? A ? 250 CG 1
   ATOM 4575 CD . ARG A 280 ? 16.88792 17.51286 27.01952 1.000 10.52206 C ? A ? 250 CD 1
   ATOM 4576 NE . ARG A 280 ? 16.59948 17.18619 28.39936 1.000 9.99062 N ? A ? 250 NE 1
   ATOM 4577 CZ . ARG A 280 ? 15.62913 16.36608 28.78247 1.000 9.07942 C ? A ? 250 CZ 1
   ATOM 4578 NH1 . ARG A 280 ? 14.77879 15.86615 27.89759 1.000 8.77640 N ? A ? 250 NH1 1
   ATOM 4579 NH2 . ARG A 280 ? 15.43531 16.16075 30.09068 1.000 10.63330 N ? A ? 250 NH2 1
   ATOM 4580 HA . ARG A 280 ? 19.37971 15.94185 25.04857 1.000 10.08634 H ? A ? 250 HA 1
   ATOM 4581 HB2 . ARG A 280 ? 18.68194 16.03016 27.77917 1.000 15.02995 H ? A ? 250 HB2 1
   ATOM 4582 HB3 . ARG A 280 ? 20.01353 16.70302 27.23187 1.000 15.02995 H ? A ? 250 HB3 1
   ATOM 4583 HG2 . ARG A 280 ? 18.66911 18.40308 27.48887 1.000 12.57800 H ? A ? 250 HG2 1
   ATOM 4584 HG3 . ARG A 280 ? 18.52404 18.09311 25.93701 1.000 12.57800 H ? A ? 250 HG3 1
   ATOM 4585 HD2 . ARG A 280 ? 16.39544 18.31395 26.78157 1.000 12.63540 H ? A ? 250 HD2 1
   ATOM 4586 HD3 . ARG A 280 ? 16.60615 16.77189 26.46054 1.000 12.63540 H ? A ? 250 HD3 1
   ATOM 4587 HE . ARG A 280 ? 17.08743 17.54603 29.00929 1.000 11.99768 H ? A ? 250 HE 1
   ATOM 4588 HH11 . ARG A 280 ? 14.85277 16.07248 27.06599 1.000 10.54062 H ? A ? 250 HH11 1
   ATOM 4589 HH12 . ARG A 280 ? 14.15296 15.33539 28.15491 1.000 10.54062 H ? A ? 250 HH12 1
   ATOM 4590 HH21 . ARG A 280 ? 15.93549 16.55740 30.66694 1.000 12.76890 H ? A ? 250 HH21 1
   ATOM 4591 HH22 . ARG A 280 ? 14.81058 15.63215 30.35505 1.000 12.76890 H ? A ? 250 HH22 1
   ATOM 4592 H A ARG A 280 ? 17.49684 14.45364 26.28019 0.105 9.63307 H ? A ? 250 H 1
   ATOM 4593 H B ARG A 280 ? 17.55354 14.35412 26.23967 0.895 9.63307 H ? A ? 250 H 1
   ATOM 4594 N A PHE A 281 ? 21.38299 14.58041 25.67365 0.000 9.90070 N ? A ? 251 N 1
   ATOM 4595 CA A PHE A 281 ? 22.55747 13.79494 26.05613 0.000 10.62204 C ? A ? 251 CA 1
   ATOM 4596 C A PHE A 281 ? 23.72514 14.75226 26.25293 0.000 10.74956 C ? A ? 251 C 1
   ATOM 4597 O A PHE A 281 ? 23.95475 15.61453 25.40135 0.000 11.14603 O ? A ? 251 O 1
   ATOM 4598 CB A PHE A 281 ? 22.95355 12.72222 24.99503 0.000 9.62486 C ? A ? 251 CB 1
   ATOM 4599 CG A PHE A 281 ? 22.09158 11.51292 25.00646 0.000 9.52277 C ? A ? 251 CG 1
   ATOM 4600 CD1 A PHE A 281 ? 22.18982 10.55705 26.01298 0.000 8.40605 C ? A ? 251 CD1 1
   ATOM 4601 CD2 A PHE A 281 ? 21.24888 11.25996 23.96171 0.000 11.27989 C ? A ? 251 CD2 1
   ATOM 4602 CE1 A PHE A 281 ? 21.38468 9.44300 26.02765 0.000 9.08121 C ? A ? 251 CE1 1
   ATOM 4603 CE2 A PHE A 281 ? 20.39941 10.09764 23.98433 0.000 11.37202 C ? A ? 251 CE2 1
   ATOM 4604 CZ A PHE A 281 ? 20.46119 9.22890 25.01922 0.000 11.15306 C ? A ? 251 CZ 1
   ATOM 4605 H A PHE A 281 ? 21.55949 15.17823 25.08115 0.000 11.88977 H ? A ? 251 H 1
   ATOM 4606 HA A PHE A 281 ? 22.35695 13.32763 26.88215 0.000 12.75538 H ? A ? 251 HA 1
   ATOM 4607 HB2 A PHE A 281 ? 22.89151 13.12021 24.11262 0.000 11.55877 H ? A ? 251 HB2 1
   ATOM 4608 HB3 A PHE A 281 ? 23.86450 12.43664 25.16687 0.000 11.55877 H ? A ? 251 HB3 1
   ATOM 4609 HD1 A PHE A 281 ? 22.81478 10.67468 26.69158 0.000 10.09620 H ? A ? 251 HD1 1
   ATOM 4610 HD2 A PHE A 281 ? 21.22375 11.83933 23.23467 0.000 13.54481 H ? A ? 251 HD2 1
   ATOM 4611 HE1 A PHE A 281 ? 21.46113 8.82796 26.72103 0.000 10.90638 H ? A ? 251 HE1 1
   ATOM 4612 HE2 A PHE A 281 ? 19.80612 9.94366 23.28490 0.000 13.65536 H ? A ? 251 HE2 1
   ATOM 4613 HZ A PHE A 281 ? 19.88964 8.49603 25.05278 0.000 13.39261 H ? A ? 251 HZ 1
   ATOM 4614 N C PHE A 281 ? 21.36113 14.53257 25.66411 1.000 9.95526 N ? A ? 251 N 1
   ATOM 4615 CA C PHE A 281 ? 22.52982 13.82504 26.15599 1.000 10.69570 C ? A ? 251 CA 1
   ATOM 4616 C C PHE A 281 ? 23.64141 14.83852 26.33655 1.000 10.91241 C ? A ? 251 C 1
   ATOM 4617 O C PHE A 281 ? 23.80090 15.77510 25.53723 1.000 11.46300 O ? A ? 251 O 1
   ATOM 4618 CB C PHE A 281 ? 23.00897 12.74319 25.21329 1.000 9.22562 C ? A ? 251 CB 1
   ATOM 4619 CG C PHE A 281 ? 22.09294 11.59345 25.10813 1.000 9.35811 C ? A ? 251 CG 1
   ATOM 4620 CD1 C PHE A 281 ? 22.14737 10.50602 25.98197 1.000 8.23131 C ? A ? 251 CD1 1
   ATOM 4621 CD2 C PHE A 281 ? 21.19335 11.51431 24.03160 1.000 11.59482 C ? A ? 251 CD2 1
   ATOM 4622 CE1 C PHE A 281 ? 21.28111 9.40582 25.86914 1.000 8.62649 C ? A ? 251 CE1 1
   ATOM 4623 CE2 C PHE A 281 ? 20.36862 10.35758 23.87871 1.000 11.45653 C ? A ? 251 CE2 1
   ATOM 4624 CZ C PHE A 281 ? 20.34605 9.36253 24.84075 1.000 11.38949 C ? A ? 251 CZ 1
   ATOM 4625 H C PHE A 281 ? 21.53198 15.05004 24.99880 1.000 11.95525 H ? A ? 251 H 1
   ATOM 4626 HA C PHE A 281 ? 22.31337 13.39675 26.99897 1.000 12.84378 H ? A ? 251 HA 1
   ATOM 4627 HB2 C PHE A 281 ? 23.10770 13.12420 24.32674 1.000 11.07968 H ? A ? 251 HB2 1
   ATOM 4628 HB3 C PHE A 281 ? 23.86411 12.41159 25.52900 1.000 11.07968 H ? A ? 251 HB3 1
   ATOM 4629 HD1 C PHE A 281 ? 22.78008 10.51011 26.66355 1.000 9.88651 H ? A ? 251 HD1 1
   ATOM 4630 HD2 C PHE A 281 ? 21.13491 12.21281 23.42038 1.000 13.92272 H ? A ? 251 HD2 1
   ATOM 4631 HE1 C PHE A 281 ? 21.33292 8.70755 26.48122 1.000 10.36073 H ? A ? 251 HE1 1
   ATOM 4632 HE2 C PHE A 281 ? 19.83790 10.27173 23.11986 1.000 13.75677 H ? A ? 251 HE2 1
   ATOM 4633 HZ C PHE A 281 ? 19.71760 8.67820 24.80011 1.000 13.67632 H ? A ? 251 HZ 1
   ATOM 4634 N . GLU A 282 ? 24.47657 14.58538 27.33720 1.000 9.27603 N ? A ? 252 N 1
   ATOM 4635 CA . GLU A 282 ? 25.70445 15.32792 27.54291 1.000 10.03840 C ? A ? 252 CA 1
   ATOM 4636 C . GLU A 282 ? 26.85333 14.41673 27.16567 1.000 12.64444 C ? A ? 252 C 1
   ATOM 4637 O . GLU A 282 ? 26.87593 13.23111 27.56119 1.000 10.97586 O ? A ? 252 O 1
   ATOM 4638 HA . GLU A 282 ? 25.72486 16.12110 26.98493 1.000 12.05501 H ? A ? 252 HA 1
   ATOM 4639 CB A GLU A 282 ? 25.83220 15.80016 28.98980 0.448 10.85366 C ? A ? 252 CB 1
   ATOM 4640 CG A GLU A 282 ? 24.60791 16.58098 29.47201 0.448 10.19592 C ? A ? 252 CG 1
   ATOM 4641 CD A GLU A 282 ? 24.81601 17.16769 30.85661 0.448 10.83616 C ? A ? 252 CD 1
   ATOM 4642 OE1 A GLU A 282 ? 25.98304 17.47478 31.21271 0.448 11.08681 O ? A ? 252 OE1 1
   ATOM 4643 OE2 A GLU A 282 ? 23.81049 17.31206 31.59914 0.448 10.98651 O ? A ? 252 OE2 1
   ATOM 4644 H A GLU A 282 ? 24.28886 14.03868 27.97397 0.000 11.14017 H ? A ? 252 H 1
   ATOM 4645 HB2 A GLU A 282 ? 25.94017 15.02678 29.56524 0.448 13.03333 H ? A ? 252 HB2 1
   ATOM 4646 HB3 A GLU A 282 ? 26.60614 16.38007 29.06475 0.448 13.03333 H ? A ? 252 HB3 1
   ATOM 4647 HG2 A GLU A 282 ? 24.43230 17.31032 28.85709 0.448 12.24404 H ? A ? 252 HG2 1
   ATOM 4648 HG3 A GLU A 282 ? 23.84322 15.98523 29.50712 0.448 12.24404 H ? A ? 252 HG3 1
   ATOM 4649 CB B GLU A 282 ? 25.82532 15.79130 28.99472 0.093 11.03303 C ? A ? 252 CB 1
   ATOM 4650 CG B GLU A 282 ? 24.64295 16.61493 29.47263 0.093 10.54147 C ? A ? 252 CG 1
   ATOM 4651 CD B GLU A 282 ? 24.83652 17.14017 30.88116 0.093 11.15510 C ? A ? 252 CD 1
   ATOM 4652 OE1 B GLU A 282 ? 25.99710 17.40702 31.26635 0.093 11.05987 O ? A ? 252 OE1 1
   ATOM 4653 OE2 B GLU A 282 ? 23.82745 17.27963 31.60702 0.093 10.98799 O ? A ? 252 OE2 1
   ATOM 4654 HB2 B GLU A 282 ? 25.89347 15.01087 29.56672 0.093 13.24858 H ? A ? 252 HB2 1
   ATOM 4655 HB3 B GLU A 282 ? 26.62200 16.33762 29.08260 0.093 13.24858 H ? A ? 252 HB3 1
   ATOM 4656 HG2 B GLU A 282 ? 24.52546 17.37465 28.88110 0.093 12.65870 H ? A ? 252 HG2 1
   ATOM 4657 HG3 B GLU A 282 ? 23.84637 16.06150 29.46409 0.093 12.65870 H ? A ? 252 HG3 1
   ATOM 4658 CB C GLU A 282 ? 25.83468 15.80349 28.98768 0.459 10.86151 C ? A ? 252 CB 1
   ATOM 4659 CG C GLU A 282 ? 24.65359 16.66429 29.43883 0.459 10.09546 C ? A ? 252 CG 1
   ATOM 4660 CD C GLU A 282 ? 24.81634 17.16094 30.86469 0.459 11.09225 C ? A ? 252 CD 1
   ATOM 4661 OE1 C GLU A 282 ? 25.90557 17.69051 31.21054 0.459 11.15728 O ? A ? 252 OE1 1
   ATOM 4662 OE2 C GLU A 282 ? 23.84712 16.99913 31.65007 0.459 10.92815 O ? A ? 252 OE2 1
   ATOM 4663 H C GLU A 282 ? 24.34607 13.97034 27.92397 1.000 11.14017 H ? A ? 252 H 1
   ATOM 4664 HB2 C GLU A 282 ? 25.88221 15.03001 29.57109 0.459 13.04275 H ? A ? 252 HB2 1
   ATOM 4665 HB3 C GLU A 282 ? 26.64234 16.33382 29.07339 0.459 13.04275 H ? A ? 252 HB3 1
   ATOM 4666 HG2 C GLU A 282 ? 24.58183 17.43649 28.85620 0.459 12.12349 H ? A ? 252 HG2 1
   ATOM 4667 HG3 C GLU A 282 ? 23.84032 16.13760 29.39326 0.459 12.12349 H ? A ? 252 HG3 1
   ATOM 4668 N A VAL A 283 ? 27.76687 14.94403 26.34534 0.848 10.44099 N ? A ? 253 N 1
   ATOM 4669 CA A VAL A 283 ? 28.92073 14.19646 25.88086 0.848 9.86636 C ? A ? 253 CA 1
   ATOM 4670 C A VAL A 283 ? 30.15895 15.01493 26.17336 0.848 10.81801 C ? A ? 253 C 1
   ATOM 4671 O A VAL A 283 ? 30.12200 16.24638 26.16625 0.848 10.67479 O ? A ? 253 O 1
   ATOM 4672 CB A VAL A 283 ? 28.87461 13.83394 24.37427 0.848 11.15626 C ? A ? 253 CB 1
   ATOM 4673 CG1 A VAL A 283 ? 27.67938 12.93275 24.03847 0.848 10.37739 C ? A ? 253 CG1 1
   ATOM 4674 CG2 A VAL A 283 ? 28.82102 15.05303 23.50913 0.848 11.61930 C ? A ? 253 CG2 1
   ATOM 4675 H A VAL A 283 ? 27.73251 15.74836 26.04290 0.848 12.53813 H ? A ? 253 H 1
   ATOM 4676 HA A VAL A 283 ? 28.95024 13.36076 26.37242 0.848 11.84856 H ? A ? 253 HA 1
   ATOM 4677 HB A VAL A 283 ? 29.69407 13.35061 24.18511 0.848 13.39645 H ? A ? 253 HB 1
   ATOM 4678 HG11 A VAL A 283 ? 27.70376 12.71490 23.09357 0.848 12.46181 H ? A ? 253 HG11 1
   ATOM 4679 HG12 A VAL A 283 ? 27.73753 12.12123 24.56663 0.848 12.46181 H ? A ? 253 HG12 1
   ATOM 4680 HG13 A VAL A 283 ? 26.85871 13.40558 24.24785 0.848 12.46181 H ? A ? 253 HG13 1
   ATOM 4681 HG21 A VAL A 283 ? 28.63823 14.78397 22.59529 0.848 13.95210 H ? A ? 253 HG21 1
   ATOM 4682 HG22 A VAL A 283 ? 28.11569 15.63682 23.82944 0.848 13.95210 H ? A ? 253 HG22 1
   ATOM 4683 HG23 A VAL A 283 ? 29.67519 15.51041 23.55471 0.848 13.95210 H ? A ? 253 HG23 1
   ATOM 4684 N C VAL A 283 ? 27.77854 14.93644 26.36463 0.152 10.42107 N ? A ? 253 N 1
   ATOM 4685 CA C VAL A 283 ? 28.92658 14.17596 25.89815 0.152 9.95328 C ? A ? 253 CA 1
   ATOM 4686 C C VAL A 283 ? 30.17799 14.99977 26.12744 0.152 10.80365 C ? A ? 253 C 1
   ATOM 4687 O C VAL A 283 ? 30.15979 16.23342 26.06565 0.152 10.74399 O ? A ? 253 O 1
   ATOM 4688 CB C VAL A 283 ? 28.81558 13.78486 24.40622 0.152 11.10067 C ? A ? 253 CB 1
   ATOM 4689 CG1 C VAL A 283 ? 27.60654 12.89080 24.17080 0.152 10.53459 C ? A ? 253 CG1 1
   ATOM 4690 CG2 C VAL A 283 ? 28.74579 15.02339 23.52800 0.152 11.58477 C ? A ? 253 CG2 1
   ATOM 4691 H C VAL A 283 ? 27.76020 15.74530 26.07305 0.152 12.51422 H ? A ? 253 H 1
   ATOM 4692 HA C VAL A 283 ? 28.98651 13.35917 26.41791 0.152 11.95288 H ? A ? 253 HA 1
   ATOM 4693 HB C VAL A 283 ? 29.61001 13.28617 24.15908 0.152 13.32975 H ? A ? 253 HB 1
   ATOM 4694 HG11 C VAL A 283 ? 27.53367 12.70150 23.22224 0.152 12.65045 H ? A ? 253 HG11 1
   ATOM 4695 HG12 C VAL A 283 ? 27.72387 12.06440 24.66496 0.152 12.65045 H ? A ? 253 HG12 1
   ATOM 4696 HG13 C VAL A 283 ? 26.80949 13.34998 24.47864 0.152 12.65045 H ? A ? 253 HG13 1
   ATOM 4697 HG21 C VAL A 283 ? 28.54620 14.75423 22.61772 0.152 13.91066 H ? A ? 253 HG21 1
   ATOM 4698 HG22 C VAL A 283 ? 28.04676 15.60767 23.86099 0.152 13.91066 H ? A ? 253 HG22 1
   ATOM 4699 HG23 C VAL A 283 ? 29.60092 15.48030 23.55788 0.152 13.91066 H ? A ? 253 HG23 1
   ATOM 4700 N . LEU A 284 ? 31.27350 14.30364 26.41041 1.000 10.33963 N ? A ? 254 N 1
   ATOM 4701 CA . LEU A 284 ? 32.59358 14.89455 26.31057 1.000 11.56689 C ? A ? 254 CA 1
   ATOM 4702 C . LEU A 284 ? 33.25640 14.47925 25.00120 1.000 13.53364 C ? A ? 254 C 1
   ATOM 4703 O . LEU A 284 ? 33.06238 13.36448 24.49507 1.000 11.64942 O ? A ? 254 O 1
   ATOM 4704 HA . LEU A 284 ? 32.48490 15.85826 26.32915 1.000 13.88921 H ? A ? 254 HA 1
   ATOM 4705 CB A LEU A 284 ? 33.49814 14.48854 27.47756 0.283 10.63525 C ? A ? 254 CB 1
   ATOM 4706 CG A LEU A 284 ? 32.97820 14.62659 28.90198 0.283 11.80912 C ? A ? 254 CG 1
   ATOM 4707 CD1 A LEU A 284 ? 34.15455 14.61216 29.86569 0.283 16.66919 C ? A ? 254 CD1 1
   ATOM 4708 CD2 A LEU A 284 ? 32.15927 15.87677 29.09150 0.283 10.90254 C ? A ? 254 CD2 1
   ATOM 4709 H A LEU A 284 ? 31.27788 13.47250 26.63130 0.848 12.41650 H ? A ? 254 H 1
   ATOM 4710 HB2 A LEU A 284 ? 33.72302 13.55257 27.35804 0.283 12.77124 H ? A ? 254 HB2 1
   ATOM 4711 HB3 A LEU A 284 ? 34.30010 15.03172 27.42534 0.283 12.77124 H ? A ? 254 HB3 1
   ATOM 4712 HG A LEU A 284 ? 32.38911 13.87978 29.09209 0.283 14.17988 H ? A ? 254 HG 1
   ATOM 4713 HD11 A LEU A 284 ? 33.83941 14.34989 30.74478 0.283 20.01196 H ? A ? 254 HD11 1
   ATOM 4714 HD12 A LEU A 284 ? 34.81525 13.97695 29.54805 0.283 20.01196 H ? A ? 254 HD12 1
   ATOM 4715 HD13 A LEU A 284 ? 34.54184 15.50064 29.90461 0.283 20.01196 H ? A ? 254 HD13 1
   ATOM 4716 HD21 A LEU A 284 ? 31.94239 15.97265 30.03207 0.283 13.09199 H ? A ? 254 HD21 1
   ATOM 4717 HD22 A LEU A 284 ? 32.67573 16.64109 28.79155 0.283 13.09199 H ? A ? 254 HD22 1
   ATOM 4718 HD23 A LEU A 284 ? 31.34469 15.80277 28.57008 0.283 13.09199 H ? A ? 254 HD23 1
   ATOM 4719 CB B LEU A 284 ? 33.49653 14.52492 27.47838 0.717 10.51476 C ? A ? 254 CB 1
   ATOM 4720 CG B LEU A 284 ? 33.59361 15.57216 28.60148 0.717 11.18637 C ? A ? 254 CG 1
   ATOM 4721 CD1 B LEU A 284 ? 32.22661 15.75847 29.24311 0.717 10.91403 C ? A ? 254 CD1 1
   ATOM 4722 CD2 B LEU A 284 ? 34.63794 15.28717 29.62982 0.717 17.70815 C ? A ? 254 CD2 1
   ATOM 4723 HB2 B LEU A 284 ? 33.16034 13.70612 27.87518 0.717 12.62665 H ? A ? 254 HB2 1
   ATOM 4724 HB3 B LEU A 284 ? 34.39327 14.38406 27.13646 0.717 12.62665 H ? A ? 254 HB3 1
   ATOM 4725 HG B LEU A 284 ? 33.88222 16.40261 28.19164 0.717 13.43259 H ? A ? 254 HG 1
   ATOM 4726 HD11 B LEU A 284 ? 32.31167 16.36148 29.99812 0.717 13.10577 H ? A ? 254 HD11 1
   ATOM 4727 HD12 B LEU A 284 ? 31.61834 16.13349 28.58716 0.717 13.10577 H ? A ? 254 HD12 1
   ATOM 4728 HD13 B LEU A 284 ? 31.89864 14.89646 29.54355 0.717 13.10577 H ? A ? 254 HD13 1
   ATOM 4729 HD21 B LEU A 284 ? 34.60623 15.97645 30.31157 0.717 21.25872 H ? A ? 254 HD21 1
   ATOM 4730 HD22 B LEU A 284 ? 34.46130 14.42024 30.02748 0.717 21.25872 H ? A ? 254 HD22 1
   ATOM 4731 HD23 B LEU A 284 ? 35.50894 15.28399 29.20292 0.717 21.25872 H ? A ? 254 HD23 1
   ATOM 4732 H C LEU A 284 ? 31.27464 13.48183 26.66387 0.152 12.41650 H ? A ? 254 H 1
   ATOM 4733 N A VAL A 285 ? 34.07236 15.39884 24.47306 0.264 13.53225 N ? A ? 255 N 1
   ATOM 4734 CA A VAL A 285 ? 34.85906 15.17800 23.27150 0.264 14.63298 C ? A ? 255 CA 1
   ATOM 4735 C A VAL A 285 ? 36.28036 15.63497 23.55174 0.264 14.15244 C ? A ? 255 C 1
   ATOM 4736 O A VAL A 285 ? 36.49149 16.63814 24.24405 0.264 12.54265 O ? A ? 255 O 1
   ATOM 4737 CB A VAL A 285 ? 34.26778 15.91828 22.05809 0.264 15.72688 C ? A ? 255 CB 1
   ATOM 4738 CG1 A VAL A 285 ? 32.81236 15.53692 21.88522 0.264 17.36572 C ? A ? 255 CG1 1
   ATOM 4739 CG2 A VAL A 285 ? 34.40223 17.40829 22.20464 0.264 14.97935 C ? A ? 255 CG2 1
   ATOM 4740 H A VAL A 285 ? 34.18531 16.18199 24.80998 0.264 16.24763 H ? A ? 255 H 1
   ATOM 4741 HA A VAL A 285 ? 34.87599 14.23158 23.05958 0.264 17.56851 H ? A ? 255 HA 1
   ATOM 4742 HB A VAL A 285 ? 34.76249 15.65785 21.26541 0.264 18.88119 H ? A ? 255 HB 1
   ATOM 4743 HG11 A VAL A 285 ? 32.50412 15.85101 21.02079 0.264 20.84781 H ? A ? 255 HG11 1
   ATOM 4744 HG12 A VAL A 285 ? 32.73080 14.57163 21.93475 0.264 20.84781 H ? A ? 255 HG12 1
   ATOM 4745 HG13 A VAL A 285 ? 32.29168 15.94957 22.59199 0.264 20.84781 H ? A ? 255 HG13 1
   ATOM 4746 HG21 A VAL A 285 ? 33.93076 17.84113 21.47576 0.264 17.98416 H ? A ? 255 HG21 1
   ATOM 4747 HG22 A VAL A 285 ? 34.01811 17.67807 23.05351 0.264 17.98416 H ? A ? 255 HG22 1
   ATOM 4748 HG23 A VAL A 285 ? 35.34256 17.64476 22.17702 0.264 17.98416 H ? A ? 255 HG23 1
   ATOM 4749 N B VAL A 285 ? 34.04620 15.41969 24.47168 0.736 13.54370 N ? A ? 255 N 1
   ATOM 4750 CA B VAL A 285 ? 34.80763 15.24395 23.24736 0.736 14.64526 C ? A ? 255 CA 1
   ATOM 4751 C B VAL A 285 ? 36.22413 15.71131 23.53596 0.736 14.12102 C ? A ? 255 C 1
   ATOM 4752 O B VAL A 285 ? 36.41320 16.77147 24.14423 0.736 12.20646 O ? A ? 255 O 1
   ATOM 4753 CB B VAL A 285 ? 34.22727 16.03908 22.06869 0.736 15.84127 C ? A ? 255 CB 1
   ATOM 4754 CG1 B VAL A 285 ? 34.81370 15.45522 20.75923 0.736 12.91388 C ? A ? 255 CG1 1
   ATOM 4755 CG2 B VAL A 285 ? 32.74257 16.04478 22.10884 0.736 18.41912 C ? A ? 255 CG2 1
   ATOM 4756 H B VAL A 285 ? 34.15634 16.19657 24.82369 0.736 16.26138 H ? A ? 255 H 1
   ATOM 4757 HA B VAL A 285 ? 34.80802 14.30596 23.00022 0.736 17.58325 H ? A ? 255 HA 1
   ATOM 4758 HB B VAL A 285 ? 34.47890 16.97466 22.11634 0.736 19.01847 H ? A ? 255 HB 1
   ATOM 4759 HG11 B VAL A 285 ? 34.46052 15.95321 20.00545 0.736 15.50559 H ? A ? 255 HG11 1
   ATOM 4760 HG12 B VAL A 285 ? 35.78023 15.53337 20.78366 0.736 15.50559 H ? A ? 255 HG12 1
   ATOM 4761 HG13 B VAL A 285 ? 34.55900 14.52200 20.68769 0.736 15.50559 H ? A ? 255 HG13 1
   ATOM 4762 HG21 B VAL A 285 ? 32.40521 16.38909 21.26709 0.736 22.11188 H ? A ? 255 HG21 1
   ATOM 4763 HG22 B VAL A 285 ? 32.42686 15.13784 22.24557 0.736 22.11188 H ? A ? 255 HG22 1
   ATOM 4764 HG23 B VAL A 285 ? 32.44858 16.61105 22.83947 0.736 22.11188 H ? A ? 255 HG23 1
   ATOM 4765 N A GLU A 286 ? 37.25329 14.87549 23.05022 0.264 14.64361 N ? A ? 256 N 1
   ATOM 4766 CA A GLU A 286 ? 38.65779 15.12738 23.33874 0.264 16.22419 C ? A ? 256 CA 1
   ATOM 4767 C A GLU A 286 ? 39.21658 16.08693 22.29718 0.264 19.31782 C ? A ? 256 C 1
   ATOM 4768 O A GLU A 286 ? 39.39668 15.71071 21.13717 0.264 17.39185 O ? A ? 256 O 1
   ATOM 4769 CB A GLU A 286 ? 39.45934 13.82709 23.35514 0.264 21.17181 C ? A ? 256 CB 1
   ATOM 4770 CG A GLU A 286 ? 40.84724 14.00972 23.92868 0.264 22.47557 C ? A ? 256 CG 1
   ATOM 4771 CD A GLU A 286 ? 41.79835 12.86623 23.59326 0.264 24.37530 C ? A ? 256 CD 1
   ATOM 4772 OE1 A GLU A 286 ? 41.43089 12.00317 22.77011 0.264 22.12427 O ? A ? 256 OE1 1
   ATOM 4773 OE2 A GLU A 286 ? 42.92348 12.85505 24.14228 0.264 28.16599 O ? A ? 256 OE2 1
   ATOM 4774 H A GLU A 286 ? 37.12011 14.20065 22.53402 0.264 17.58127 H ? A ? 256 H 1
   ATOM 4775 HA A GLU A 286 ? 38.72393 15.54190 24.21321 0.264 19.47797 H ? A ? 256 HA 1
   ATOM 4776 HB2 A GLU A 286 ? 38.99197 13.17386 23.89897 0.264 25.41511 H ? A ? 256 HB2 1
   ATOM 4777 HB3 A GLU A 286 ? 39.54930 13.49910 22.44672 0.264 25.41511 H ? A ? 256 HB3 1
   ATOM 4778 HG2 A GLU A 286 ? 41.22852 14.82729 23.57215 0.264 26.97963 H ? A ? 256 HG2 1
   ATOM 4779 HG3 A GLU A 286 ? 40.78191 14.06786 24.89473 0.264 26.97963 H ? A ? 256 HG3 1
   ATOM 4780 N B GLU A 286 ? 37.21722 14.90463 23.15521 0.736 14.52319 N ? A ? 256 N 1
   ATOM 4781 CA B GLU A 286 ? 38.59517 15.26888 23.42674 0.736 15.73322 C ? A ? 256 CA 1
   ATOM 4782 C B GLU A 286 ? 39.06719 16.28777 22.39660 0.736 19.54960 C ? A ? 256 C 1
   ATOM 4783 O B GLU A 286 ? 38.83085 16.13220 21.19191 0.736 15.41767 O ? A ? 256 O 1
   ATOM 4784 CB B GLU A 286 ? 39.52338 14.05042 23.44036 0.736 21.48397 C ? A ? 256 CB 1
   ATOM 4785 CG B GLU A 286 ? 40.62082 14.23555 24.47116 0.736 20.73895 C ? A ? 256 CG 1
   ATOM 4786 CD B GLU A 286 ? 41.46894 12.95456 24.70547 0.736 24.87099 C ? A ? 256 CD 1
   ATOM 4787 OE1 B GLU A 286 ? 41.16486 11.90105 24.08502 0.736 20.35274 O ? A ? 256 OE1 1
   ATOM 4788 OE2 B GLU A 286 ? 42.40424 13.05220 25.54983 0.736 30.43816 O ? A ? 256 OE2 1
   ATOM 4789 H B GLU A 286 ? 37.11402 14.15546 22.74570 0.736 17.43676 H ? A ? 256 H 1
   ATOM 4790 HA B GLU A 286 ? 38.64186 15.66437 24.31122 0.736 18.88880 H ? A ? 256 HA 1
   ATOM 4791 HB2 B GLU A 286 ? 39.01436 13.25665 23.66777 0.736 25.78970 H ? A ? 256 HB2 1
   ATOM 4792 HB3 B GLU A 286 ? 39.93219 13.94354 22.56723 0.736 25.78970 H ? A ? 256 HB3 1
   ATOM 4793 HG2 B GLU A 286 ? 41.21902 14.93723 24.16998 0.736 24.89568 H ? A ? 256 HG2 1
   ATOM 4794 HG3 B GLU A 286 ? 40.21752 14.48408 25.31761 0.736 24.89568 H ? A ? 256 HG3 1
   ATOM 4795 N A VAL A 287 ? 39.49066 17.32216 22.71032 0.264 17.28107 N ? A ? 257 N 1
   ATOM 4796 CA A VAL A 287 ? 40.15963 18.29790 21.85326 0.264 17.82535 C ? A ? 257 CA 1
   ATOM 4797 C A VAL A 287 ? 41.64584 18.20121 22.18867 0.264 23.44341 C ? A ? 257 C 1
   ATOM 4798 O A VAL A 287 ? 42.15831 18.83542 23.10856 0.264 18.11242 O ? A ? 257 O 1
   ATOM 4799 CB A VAL A 287 ? 39.59982 19.70131 22.03872 0.264 15.03982 C ? A ? 257 CB 1
   ATOM 4800 CG1 A VAL A 287 ? 40.38623 20.67554 21.18598 0.264 22.14809 C ? A ? 257 CG1 1
   ATOM 4801 CG2 A VAL A 287 ? 38.06368 19.74302 21.67693 0.264 14.75784 C ? A ? 257 CG2 1
   ATOM 4802 H A VAL A 287 ? 39.29678 17.62274 23.49241 0.264 20.74622 H ? A ? 257 H 1
   ATOM 4803 HA A VAL A 287 ? 40.03865 18.05121 20.92298 0.264 21.39936 H ? A ? 257 HA 1
   ATOM 4804 HB A VAL A 287 ? 39.68485 19.96423 22.96853 0.264 18.05672 H ? A ? 257 HB 1
   ATOM 4805 HG11 A VAL A 287 ? 39.95704 21.54467 21.22213 0.264 26.58664 H ? A ? 257 HG11 1
   ATOM 4806 HG12 A VAL A 287 ? 41.29058 20.73860 21.53103 0.264 26.58664 H ? A ? 257 HG12 1
   ATOM 4807 HG13 A VAL A 287 ? 40.40289 20.35264 20.27145 0.264 26.58664 H ? A ? 257 HG13 1
   ATOM 4808 HG21 A VAL A 287 ? 37.74265 20.65391 21.76701 0.264 17.71834 H ? A ? 257 HG21 1
   ATOM 4809 HG22 A VAL A 287 ? 37.94612 19.43972 20.76310 0.264 17.71834 H ? A ? 257 HG22 1
   ATOM 4810 HG23 A VAL A 287 ? 37.58044 19.16047 22.28357 0.264 17.71834 H ? A ? 257 HG23 1
   ATOM 4811 N B VAL A 287 ? 39.66137 17.37107 22.89052 0.736 16.92034 N ? A ? 257 N 1
   ATOM 4812 CA B VAL A 287 ? 40.22316 18.40027 22.03157 0.736 17.31781 C ? A ? 257 CA 1
   ATOM 4813 C B VAL A 287 ? 41.73555 18.29060 22.17380 0.736 23.59708 C ? A ? 257 C 1
   ATOM 4814 O B VAL A 287 ? 42.35131 18.93046 23.03803 0.736 17.65430 O ? A ? 257 O 1
   ATOM 4815 CB B VAL A 287 ? 39.73053 19.78852 22.43805 0.736 14.09700 C ? A ? 257 CB 1
   ATOM 4816 CG1 B VAL A 287 ? 40.09778 20.81045 21.37953 0.736 23.08491 C ? A ? 257 CG1 1
   ATOM 4817 CG2 B VAL A 287 ? 38.20029 19.77449 22.75226 0.736 16.96705 C ? A ? 257 CG2 1
   ATOM 4818 H B VAL A 287 ? 39.75117 17.53193 23.73055 0.736 20.31334 H ? A ? 257 H 1
   ATOM 4819 HA B VAL A 287 ? 39.96137 18.26411 21.10755 0.736 20.79031 H ? A ? 257 HA 1
   ATOM 4820 HB B VAL A 287 ? 40.17335 20.05648 23.25842 0.736 16.92534 H ? A ? 257 HB 1
   ATOM 4821 HG11 B VAL A 287 ? 39.77674 21.68251 21.65763 0.736 27.71083 H ? A ? 257 HG11 1
   ATOM 4822 HG12 B VAL A 287 ? 41.06248 20.82938 21.28008 0.736 27.71083 H ? A ? 257 HG12 1
   ATOM 4823 HG13 B VAL A 287 ? 39.68355 20.55789 20.53957 0.736 27.71083 H ? A ? 257 HG13 1
   ATOM 4824 HG21 B VAL A 287 ? 37.89698 20.68610 22.88593 0.736 20.36940 H ? A ? 257 HG21 1
   ATOM 4825 HG22 B VAL A 287 ? 37.72812 19.37498 22.00504 0.736 20.36940 H ? A ? 257 HG22 1
   ATOM 4826 HG23 B VAL A 287 ? 38.04778 19.25387 23.55638 0.736 20.36940 H ? A ? 257 HG23 1
   ATOM 4827 N . ASN A 288 ? 42.34058 17.35451 21.44441 1.000 26.81476 N ? A ? 258 N 1
   ATOM 4828 CA . ASN A 288 ? 43.72213 16.96785 21.72991 1.000 30.48053 C ? A ? 258 CA 1
   ATOM 4829 C . ASN A 288 ? 44.71587 17.45054 20.68847 1.000 35.80318 C ? A ? 258 C 1
   ATOM 4830 O . ASN A 288 ? 45.90522 17.22106 20.85883 1.000 37.26537 O ? A ? 258 O 1
   ATOM 4831 HA . ASN A 288 ? 43.97796 17.36876 22.57532 1.000 36.58558 H ? A ? 258 HA 1
   ATOM 4832 CB A ASN A 288 ? 43.84349 15.45175 21.83721 0.311 32.39712 C ? A ? 258 CB 1
   ATOM 4833 CG A ASN A 288 ? 43.43516 14.75907 20.55088 0.311 32.89832 C ? A ? 258 CG 1
   ATOM 4834 OD1 A ASN A 288 ? 44.16617 14.76980 19.54393 0.311 35.52239 O ? A ? 258 OD1 1
   ATOM 4835 ND2 A ASN A 288 ? 42.23794 14.17123 20.56592 0.311 31.45159 N ? A ? 258 ND2 1
   ATOM 4836 H A ASN A 288 ? 42.02550 16.97354 20.74071 0.264 32.18665 H ? A ? 258 H 1
   ATOM 4837 HB2 A ASN A 288 ? 44.76521 15.21786 22.02857 0.311 38.88549 H ? A ? 258 HB2 1
   ATOM 4838 HB3 A ASN A 288 ? 43.26608 15.13471 22.54923 0.311 38.88549 H ? A ? 258 HB3 1
   ATOM 4839 HD21 A ASN A 288 ? 41.95093 13.76218 19.86599 0.311 37.75085 H ? A ? 258 HD21 1
   ATOM 4840 HD22 A ASN A 288 ? 41.75304 14.20126 21.27554 0.311 37.75085 H ? A ? 258 HD22 1
   ATOM 4841 CB B ASN A 288 ? 43.82452 15.45425 21.87954 0.689 32.52924 C ? A ? 258 CB 1
   ATOM 4842 CG B ASN A 288 ? 42.92152 14.72630 20.90970 0.689 31.98876 C ? A ? 258 CG 1
   ATOM 4843 OD1 B ASN A 288 ? 42.59278 15.23624 19.80047 0.689 33.84965 O ? A ? 258 OD1 1
   ATOM 4844 ND2 B ASN A 288 ? 42.48108 13.53408 21.32101 0.689 35.01239 N ? A ? 258 ND2 1
   ATOM 4845 H B ASN A 288 ? 41.97692 16.93458 20.78790 0.736 32.18665 H ? A ? 258 H 1
   ATOM 4846 HB2 B ASN A 288 ? 44.73845 15.17796 21.70840 0.689 39.04402 H ? A ? 258 HB2 1
   ATOM 4847 HB3 B ASN A 288 ? 43.56563 15.20460 22.78040 0.689 39.04402 H ? A ? 258 HB3 1
   ATOM 4848 HD21 B ASN A 288 ? 41.96349 13.06909 20.81555 0.689 42.02381 H ? A ? 258 HD21 1
   ATOM 4849 HD22 B ASN A 288 ? 42.71512 13.23155 22.09127 0.689 42.02381 H ? A ? 258 HD22 1
   ATOM 4850 N A ASP A 289 ? 44.28092 18.11526 19.62340 0.600 31.40493 N ? A ? 259 N 1
   ATOM 4851 CA A ASP A 289 ? 45.21081 18.72717 18.68685 0.600 35.13465 C ? A ? 259 CA 1
   ATOM 4852 C A ASP A 289 ? 44.60252 20.04108 18.22207 0.600 35.08029 C ? A ? 259 C 1
   ATOM 4853 O A ASP A 289 ? 43.49243 20.40677 18.61701 0.600 27.95776 O ? A ? 259 O 1
   ATOM 4854 CB A ASP A 289 ? 45.54871 17.78994 17.51151 0.600 36.02975 C ? A ? 259 CB 1
   ATOM 4855 CG A ASP A 289 ? 44.33863 17.38293 16.70330 0.600 37.55939 C ? A ? 259 CG 1
   ATOM 4856 OD1 A ASP A 289 ? 43.52352 18.26392 16.38420 0.600 39.78500 O ? A ? 259 OD1 1
   ATOM 4857 OD2 A ASP A 289 ? 44.18742 16.17891 16.36177 0.600 40.47561 O ? A ? 259 OD2 1
   ATOM 4858 H A ASP A 289 ? 43.45161 18.22437 19.42353 0.600 37.69485 H ? A ? 259 H 1
   ATOM 4859 HA A ASP A 289 ? 46.04733 18.91718 19.13965 0.600 42.17052 H ? A ? 259 HA 1
   ATOM 4860 HB2 A ASP A 289 ? 46.16547 18.24341 16.91580 0.600 43.24463 H ? A ? 259 HB2 1
   ATOM 4861 HB3 A ASP A 289 ? 45.95797 16.98302 17.86120 0.600 43.24463 H ? A ? 259 HB3 1
   ATOM 4862 N B ASP A 289 ? 44.25706 18.13199 19.63775 0.400 31.43486 N ? A ? 259 N 1
   ATOM 4863 CA B ASP A 289 ? 45.10073 18.65462 18.57337 0.400 35.23781 C ? A ? 259 CA 1
   ATOM 4864 C B ASP A 289 ? 44.58368 20.04164 18.21240 0.400 35.03080 C ? A ? 259 C 1
   ATOM 4865 O B ASP A 289 ? 43.53331 20.47442 18.69208 0.400 28.08323 O ? A ? 259 O 1
   ATOM 4866 CB B ASP A 289 ? 45.09263 17.71741 17.35427 0.400 35.53150 C ? A ? 259 CB 1
   ATOM 4867 CG B ASP A 289 ? 43.68223 17.35122 16.90748 0.400 38.58206 C ? A ? 259 CG 1
   ATOM 4868 OD1 B ASP A 289 ? 43.07421 18.14632 16.17096 0.400 39.52827 O ? A ? 259 OD1 1
   ATOM 4869 OD2 B ASP A 289 ? 43.16854 16.27480 17.29340 0.400 39.08321 O ? A ? 259 OD2 1
   ATOM 4870 H B ASP A 289 ? 43.42433 18.30999 19.51747 0.400 37.73077 H ? A ? 259 H 1
   ATOM 4871 HA B ASP A 289 ? 46.01962 18.73826 18.87261 0.400 42.29431 H ? A ? 259 HA 1
   ATOM 4872 HB2 B ASP A 289 ? 45.53808 18.15740 16.61341 0.400 42.64673 H ? A ? 259 HB2 1
   ATOM 4873 HB3 B ASP A 289 ? 45.55842 16.89756 17.58181 0.400 42.64673 H ? A ? 259 HB3 1
   ATOM 4874 N . ASN A 290 ? 45.32315 20.74028 17.35316 1.000 34.97624 N ? A ? 260 N 1
   ATOM 4875 CA . ASN A 290 ? 44.92223 22.06009 16.90209 1.000 27.21753 C ? A ? 260 CA 1
   ATOM 4876 C . ASN A 290 ? 43.99305 22.02028 15.69104 1.000 27.83649 C ? A ? 260 C 1
   ATOM 4877 O . ASN A 290 ? 43.51229 23.07680 15.26261 1.000 27.62669 O ? A ? 260 O 1
   ATOM 4878 HA . ASN A 290 ? 44.44709 22.49898 17.62495 1.000 32.66998 H ? A ? 260 HA 1
   ATOM 4879 CB A ASN A 290 ? 46.16986 22.87992 16.56965 0.407 41.25085 C ? A ? 260 CB 1
   ATOM 4880 CG A ASN A 290 ? 47.27366 22.69814 17.59684 0.407 44.48761 C ? A ? 260 CG 1
   ATOM 4881 OD1 A ASN A 290 ? 48.39650 22.28756 17.26959 0.407 46.37978 O ? A ? 260 OD1 1
   ATOM 4882 ND2 A ASN A 290 ? 46.95998 23.01267 18.85462 0.407 45.50114 N ? A ? 260 ND2 1
   ATOM 4883 H A ASN A 290 ? 46.06019 20.46421 17.00650 0.600 41.98043 H ? A ? 260 H 1
   ATOM 4884 HB2 A ASN A 290 ? 46.51261 22.60025 15.70639 0.407 49.50996 H ? A ? 260 HB2 1
   ATOM 4885 HB3 A ASN A 290 ? 45.93401 23.82046 16.54408 0.407 49.50996 H ? A ? 260 HB3 1
   ATOM 4886 HD21 A ASN A 290 ? 47.54667 22.92916 19.47786 0.407 54.61031 H ? A ? 260 HD21 1
   ATOM 4887 HD22 A ASN A 290 ? 46.17105 23.29897 19.04231 0.407 54.61031 H ? A ? 260 HD22 1
   ATOM 4888 CB B ASN A 290 ? 46.15164 22.89869 16.57232 0.593 41.28404 C ? A ? 260 CB 1
   ATOM 4889 CG B ASN A 290 ? 46.62007 23.74778 17.74134 0.593 52.22826 C ? A ? 260 CG 1
   ATOM 4890 OD1 B ASN A 290 ? 45.96195 23.82170 18.81627 0.593 44.50998 O ? A ? 260 OD1 1
   ATOM 4891 ND2 B ASN A 290 ? 47.78235 24.42208 17.53544 0.593 49.97044 N ? A ? 260 ND2 1
   ATOM 4892 H B ASN A 290 ? 46.06561 20.46478 17.01781 0.400 41.98043 H ? A ? 260 H 1
   ATOM 4893 HB2 B ASN A 290 ? 46.87869 22.30752 16.32169 0.593 49.54979 H ? A ? 260 HB2 1
   ATOM 4894 HB3 B ASN A 290 ? 45.93930 23.49389 15.83642 0.593 49.54979 H ? A ? 260 HB3 1
   ATOM 4895 HD21 B ASN A 290 ? 48.10521 24.92203 18.15625 0.593 59.97347 H ? A ? 260 HD21 1
   ATOM 4896 HD22 B ASN A 290 ? 48.19479 24.34871 16.78437 0.593 59.97347 H ? A ? 260 HD22 1
   ATOM 4897 N . LYS A 291 ? 43.67096 20.85370 15.16776 1.000 22.14114 N ? A ? 261 N 1
   ATOM 4898 CA . LYS A 291 ? 42.91958 20.78001 13.92875 1.000 29.00720 C ? A ? 261 CA 1
   ATOM 4899 C . LYS A 291 ? 41.42218 21.03076 14.15494 1.000 25.52230 C ? A ? 261 C 1
   ATOM 4900 O . LYS A 291 ? 40.79917 20.34420 14.97415 1.000 23.60230 O ? A ? 261 O 1
   ATOM 4901 H . LYS A 291 ? 43.87409 20.09048 15.50812 1.000 26.57831 H ? A ? 261 H 1
   ATOM 4902 HA . LYS A 291 ? 43.22858 21.47312 13.32459 1.000 34.81758 H ? A ? 261 HA 1
   ATOM 4903 CB A LYS A 291 ? 43.12220 19.41764 13.28668 0.467 33.46959 C ? A ? 261 CB 1
   ATOM 4904 CG A LYS A 291 ? 42.35528 19.24095 12.00177 0.467 39.08946 C ? A ? 261 CG 1
   ATOM 4905 CD A LYS A 291 ? 43.28590 19.09315 10.80051 0.467 42.28010 C ? A ? 261 CD 1
   ATOM 4906 CE A LYS A 291 ? 42.42758 19.03238 9.54226 0.467 41.41659 C ? A ? 261 CE 1
   ATOM 4907 NZ A LYS A 291 ? 43.31610 18.90752 8.42750 0.467 50.60187 N ? A ? 261 NZ 1
   ATOM 4908 HB2 A LYS A 291 ? 44.06474 19.30178 13.08896 0.467 40.17244 H ? A ? 261 HB2 1
   ATOM 4909 HB3 A LYS A 291 ? 42.82653 18.73242 13.90631 0.467 40.17244 H ? A ? 261 HB3 1
   ATOM 4910 HG2 A LYS A 291 ? 41.80898 18.44173 12.06250 0.467 46.91629 H ? A ? 261 HG2 1
   ATOM 4911 HG3 A LYS A 291 ? 41.79235 20.01729 11.85576 0.467 46.91629 H ? A ? 261 HG3 1
   ATOM 4912 HD2 A LYS A 291 ? 43.88207 19.85620 10.74363 0.467 50.74506 H ? A ? 261 HD2 1
   ATOM 4913 HD3 A LYS A 291 ? 43.80093 18.27459 10.87537 0.467 50.74506 H ? A ? 261 HD3 1
   ATOM 4914 HE2 A LYS A 291 ? 41.83839 18.26244 9.57299 0.467 49.70885 H ? A ? 261 HE2 1
   ATOM 4915 HE3 A LYS A 291 ? 41.90657 19.84536 9.45003 0.467 49.70885 H ? A ? 261 HE3 1
   ATOM 4916 HZ1 A LYS A 291 ? 42.85446 18.92539 7.66680 0.467 60.73118 H ? A ? 261 HZ1 1
   ATOM 4917 HZ2 A LYS A 291 ? 43.89997 19.57923 8.42688 0.467 60.73118 H ? A ? 261 HZ2 1
   ATOM 4918 HZ3 A LYS A 291 ? 43.76089 18.13825 8.47743 0.467 60.73118 H ? A ? 261 HZ3 1
   ATOM 4919 CB B LYS A 291 ? 43.13467 19.40875 13.29047 0.533 33.47366 C ? A ? 261 CB 1
   ATOM 4920 CG B LYS A 291 ? 42.66398 19.26905 11.84254 0.533 39.94509 C ? A ? 261 CG 1
   ATOM 4921 CD B LYS A 291 ? 42.87376 17.82067 11.31721 0.533 39.20808 C ? A ? 261 CD 1
   ATOM 4922 CE B LYS A 291 ? 42.17610 17.59923 9.96677 0.533 38.89805 C ? A ? 261 CE 1
   ATOM 4923 NZ B LYS A 291 ? 41.73605 16.17101 9.81672 0.533 42.82729 N ? A ? 261 NZ 1
   ATOM 4924 HB2 B LYS A 291 ? 44.08451 19.21252 13.30434 0.533 40.17733 H ? A ? 261 HB2 1
   ATOM 4925 HB3 B LYS A 291 ? 42.65219 18.75037 13.81454 0.533 40.17733 H ? A ? 261 HB3 1
   ATOM 4926 HG2 B LYS A 291 ? 41.71855 19.47943 11.78957 0.533 47.94305 H ? A ? 261 HG2 1
   ATOM 4927 HG3 B LYS A 291 ? 43.17071 19.87481 11.27936 0.533 47.94305 H ? A ? 261 HG3 1
   ATOM 4928 HD2 B LYS A 291 ? 43.82254 17.65667 11.19965 0.533 47.05863 H ? A ? 261 HD2 1
   ATOM 4929 HD3 B LYS A 291 ? 42.50502 17.19130 11.95661 0.533 47.05863 H ? A ? 261 HD3 1
   ATOM 4930 HE2 B LYS A 291 ? 41.39345 18.16944 9.91006 0.533 46.68659 H ? A ? 261 HE2 1
   ATOM 4931 HE3 B LYS A 291 ? 42.79174 17.80828 9.24691 0.533 46.68659 H ? A ? 261 HE3 1
   ATOM 4932 HZ1 B LYS A 291 ? 41.34567 16.05430 9.02547 0.533 51.40169 H ? A ? 261 HZ1 1
   ATOM 4933 HZ2 B LYS A 291 ? 42.43897 15.62821 9.87487 0.533 51.40169 H ? A ? 261 HZ2 1
   ATOM 4934 HZ3 B LYS A 291 ? 41.15598 15.96218 10.45860 0.533 51.40169 H ? A ? 261 HZ3 1
   ATOM 4935 N A PRO A 292 ? 40.80444 21.96711 13.43159 0.578 25.21523 N ? A ? 262 N 1
   ATOM 4936 CA A PRO A 292 ? 39.34444 22.09253 13.51864 0.578 21.71323 C ? A ? 262 CA 1
   ATOM 4937 C A PRO A 292 ? 38.60798 20.87341 12.95802 0.578 24.30715 C ? A ? 262 C 1
   ATOM 4938 O A PRO A 292 ? 39.07256 20.17302 12.05586 0.578 23.01195 O ? A ? 262 O 1
   ATOM 4939 CB A PRO A 292 ? 39.03832 23.34393 12.68406 0.578 25.87758 C ? A ? 262 CB 1
   ATOM 4940 CG A PRO A 292 ? 40.40626 24.09178 12.58275 0.578 24.97805 C ? A ? 262 CG 1
   ATOM 4941 CD A PRO A 292 ? 41.39898 22.98446 12.53745 0.578 26.51925 C ? A ? 262 CD 1
   ATOM 4942 HA A PRO A 292 ? 39.08176 22.22888 14.44239 0.578 26.06481 H ? A ? 262 HA 1
   ATOM 4943 HB2 A PRO A 292 ? 38.71546 23.08682 11.80624 0.578 31.06204 H ? A ? 262 HB2 1
   ATOM 4944 HB3 A PRO A 292 ? 38.37499 23.88957 13.13481 0.578 31.06204 H ? A ? 262 HB3 1
   ATOM 4945 HG2 A PRO A 292 ? 40.43871 24.62804 11.77512 0.578 29.98260 H ? A ? 262 HG2 1
   ATOM 4946 HG3 A PRO A 292 ? 40.54132 24.65517 13.36072 0.578 29.98260 H ? A ? 262 HG3 1
   ATOM 4947 HD2 A PRO A 292 ? 41.49288 22.64027 11.63544 0.578 31.83203 H ? A ? 262 HD2 1
   ATOM 4948 HD3 A PRO A 292 ? 42.26083 23.27817 12.87187 0.578 31.83203 H ? A ? 262 HD3 1
   ATOM 4949 N B PRO A 292 ? 40.80702 21.95638 13.41308 0.422 25.22029 N ? A ? 262 N 1
   ATOM 4950 CA B PRO A 292 ? 39.34794 22.08040 13.49176 0.422 21.76745 C ? A ? 262 CA 1
   ATOM 4951 C B PRO A 292 ? 38.64710 20.81007 13.02204 0.422 24.31336 C ? A ? 262 C 1
   ATOM 4952 O B PRO A 292 ? 39.17648 20.01826 12.23711 0.422 23.23923 O ? A ? 262 O 1
   ATOM 4953 CB B PRO A 292 ? 39.03183 23.25808 12.56289 0.422 25.91106 C ? A ? 262 CB 1
   ATOM 4954 CG B PRO A 292 ? 40.20597 23.29456 11.59720 0.422 27.52297 C ? A ? 262 CG 1
   ATOM 4955 CD B PRO A 292 ? 41.39247 22.84493 12.38397 0.422 26.44514 C ? A ? 262 CD 1
   ATOM 4956 HA B PRO A 292 ? 39.07623 22.29097 14.39881 0.422 26.12988 H ? A ? 262 HA 1
   ATOM 4957 HB2 B PRO A 292 ? 38.19761 23.09884 12.09424 0.422 31.10221 H ? A ? 262 HB2 1
   ATOM 4958 HB3 B PRO A 292 ? 38.97329 24.08016 13.07442 0.422 31.10221 H ? A ? 262 HB3 1
   ATOM 4959 HG2 B PRO A 292 ? 40.03801 22.69357 10.85456 0.422 33.03651 H ? A ? 262 HG2 1
   ATOM 4960 HG3 B PRO A 292 ? 40.33294 24.19884 11.27001 0.422 33.03651 H ? A ? 262 HG3 1
   ATOM 4961 HD2 B PRO A 292 ? 42.01445 22.35759 11.82136 0.422 31.74311 H ? A ? 262 HD2 1
   ATOM 4962 HD3 B PRO A 292 ? 41.83968 23.60095 12.79548 0.422 31.74311 H ? A ? 262 HD3 1
   ATOM 4963 N . PHE A 293 ? 37.43248 20.61571 13.52311 1.000 16.59561 N ? A ? 263 N 1
   ATOM 4964 CA . PHE A 293 ? 36.58980 19.49953 13.09995 1.000 17.71246 C ? A ? 263 CA 1
   ATOM 4965 C . PHE A 293 ? 35.14167 19.88648 13.33270 1.000 18.69241 C ? A ? 263 C 1
   ATOM 4966 O . PHE A 293 ? 34.84476 20.85762 14.04472 1.000 18.56450 O ? A ? 263 O 1
   ATOM 4967 HA . PHE A 293 ? 36.74464 19.34056 12.15568 1.000 21.26389 H ? A ? 263 HA 1
   ATOM 4968 CB A PHE A 293 ? 36.90243 18.20641 13.86119 0.930 17.70190 C ? A ? 263 CB 1
   ATOM 4969 CG A PHE A 293 ? 36.61155 18.29518 15.33395 0.930 19.90482 C ? A ? 263 CG 1
   ATOM 4970 CD1 A PHE A 293 ? 35.47536 17.71207 15.86683 0.930 19.25004 C ? A ? 263 CD1 1
   ATOM 4971 CD2 A PHE A 293 ? 37.48780 18.94975 16.20861 0.930 21.13518 C ? A ? 263 CD2 1
   ATOM 4972 CE1 A PHE A 293 ? 35.21389 17.77514 17.21512 0.930 18.66696 C ? A ? 263 CE1 1
   ATOM 4973 CE2 A PHE A 293 ? 37.20409 19.00213 17.56729 0.930 16.92574 C ? A ? 263 CE2 1
   ATOM 4974 CZ A PHE A 293 ? 36.04774 18.43919 18.04061 0.930 19.01173 C ? A ? 263 CZ 1
   ATOM 4975 H A PHE A 293 ? 37.09447 21.07932 14.16375 0.578 19.92367 H ? A ? 263 H 1
   ATOM 4976 HB2 A PHE A 293 ? 36.36311 17.48859 13.49408 0.930 21.25122 H ? A ? 263 HB2 1
   ATOM 4977 HB3 A PHE A 293 ? 37.84451 18.00081 13.75580 0.930 21.25122 H ? A ? 263 HB3 1
   ATOM 4978 HD1 A PHE A 293 ? 34.87996 17.27110 15.30474 0.930 23.10899 H ? A ? 263 HD1 1
   ATOM 4979 HD2 A PHE A 293 ? 38.26022 19.34965 15.87947 0.930 25.37116 H ? A ? 263 HD2 1
   ATOM 4980 HE1 A PHE A 293 ? 34.45773 17.35746 17.55960 0.930 22.40929 H ? A ? 263 HE1 1
   ATOM 4981 HE2 A PHE A 293 ? 37.79572 19.41704 18.15272 0.930 20.31982 H ? A ? 263 HE2 1
   ATOM 4982 HZ A PHE A 293 ? 35.83548 18.51621 18.94278 0.930 22.82301 H ? A ? 263 HZ 1
   ATOM 4983 CB B PHE A 293 ? 36.93449 18.20371 13.85073 0.070 17.90336 C ? A ? 263 CB 1
   ATOM 4984 CG B PHE A 293 ? 36.70344 18.28363 15.33856 0.070 19.78413 C ? A ? 263 CG 1
   ATOM 4985 CD1 B PHE A 293 ? 35.54773 17.76834 15.90463 0.070 19.15808 C ? A ? 263 CD1 1
   ATOM 4986 CD2 B PHE A 293 ? 37.65199 18.85516 16.17224 0.070 20.75988 C ? A ? 263 CD2 1
   ATOM 4987 CE1 B PHE A 293 ? 35.33906 17.83060 17.27100 0.070 18.69883 C ? A ? 263 CE1 1
   ATOM 4988 CE2 B PHE A 293 ? 37.44664 18.91880 17.54042 0.070 17.66358 C ? A ? 263 CE2 1
   ATOM 4989 CZ B PHE A 293 ? 36.28847 18.40773 18.08729 0.070 18.87440 C ? A ? 263 CZ 1
   ATOM 4990 H B PHE A 293 ? 37.06814 21.12096 14.11605 0.422 19.92367 H ? A ? 263 H 1
   ATOM 4991 HB2 B PHE A 293 ? 36.38221 17.48583 13.50355 0.070 21.49297 H ? A ? 263 HB2 1
   ATOM 4992 HB3 B PHE A 293 ? 37.87198 18.00015 13.70727 0.070 21.49297 H ? A ? 263 HB3 1
   ATOM 4993 HD1 B PHE A 293 ? 34.90469 17.37595 15.35926 0.070 22.99864 H ? A ? 263 HD1 1
   ATOM 4994 HD2 B PHE A 293 ? 38.43545 19.19991 15.80860 0.070 24.92079 H ? A ? 263 HD2 1
   ATOM 4995 HE1 B PHE A 293 ? 34.55863 17.48325 17.63866 0.070 22.44753 H ? A ? 263 HE1 1
   ATOM 4996 HE2 B PHE A 293 ? 38.08935 19.30592 18.08993 0.070 21.20524 H ? A ? 263 HE2 1
   ATOM 4997 HZ B PHE A 293 ? 36.14800 18.45230 19.00554 0.070 22.65822 H ? A ? 263 HZ 1
   ATOM 4998 N . ASP A 294 ? 34.23229 19.13714 12.72227 1.000 18.93031 N ? A ? 264 N 1
   ATOM 4999 CA . ASP A 294 ? 32.82387 19.42831 12.90201 1.000 15.28610 C ? A ? 264 CA 1
   ATOM 5000 C . ASP A 294 ? 32.14132 18.38454 13.78477 1.000 16.93401 C ? A ? 264 C 1
   ATOM 5001 O . ASP A 294 ? 32.40785 17.17851 13.66807 1.000 16.18547 O ? A ? 264 O 1
   ATOM 5002 H . ASP A 294 ? 34.40740 18.46889 12.21004 1.000 22.72531 H ? A ? 264 H 1
   ATOM 5003 HA . ASP A 294 ? 32.78080 20.30180 13.32161 1.000 18.35226 H ? A ? 264 HA 1
   ATOM 5004 CB A ASP A 294 ? 32.10499 19.48080 11.54723 0.240 17.14188 C ? A ? 264 CB 1
   ATOM 5005 CG A ASP A 294 ? 32.58203 20.61654 10.65739 0.240 21.73179 C ? A ? 264 CG 1
   ATOM 5006 OD1 A ASP A 294 ? 32.48556 21.78592 11.06673 0.240 19.65689 O ? A ? 264 OD1 1
   ATOM 5007 OD2 A ASP A 294 ? 33.05504 20.32509 9.55070 0.240 23.11769 O ? A ? 264 OD2 1
   ATOM 5008 HB2 A ASP A 294 ? 32.26175 18.64754 11.07606 0.240 20.57919 H ? A ? 264 HB2 1
   ATOM 5009 HB3 A ASP A 294 ? 31.15481 19.60164 11.70039 0.240 20.57919 H ? A ? 264 HB3 1
   ATOM 5010 CB B ASP A 294 ? 32.05629 19.43019 11.57893 0.760 16.98616 C ? A ? 264 CB 1
   ATOM 5011 CG B ASP A 294 ? 32.32211 20.64227 10.67421 0.760 22.12544 C ? A ? 264 CG 1
   ATOM 5012 OD1 B ASP A 294 ? 32.83132 21.66427 11.13388 0.760 18.78985 O ? A ? 264 OD1 1
   ATOM 5013 OD2 B ASP A 294 ? 31.94059 20.52757 9.49731 0.760 19.05771 O ? A ? 264 OD2 1
   ATOM 5014 HB2 B ASP A 294 ? 32.30286 18.63595 11.07965 0.760 20.39233 H ? A ? 264 HB2 1
   ATOM 5015 HB3 B ASP A 294 ? 31.10638 19.41728 11.77489 0.760 20.39233 H ? A ? 264 HB3 1
   ATOM 5016 N A LEU A 295 ? 31.19735 18.85769 14.60784 0.249 14.52996 N ? A ? 265 N 1
   ATOM 5017 CA A LEU A 295 ? 30.10397 18.00518 15.05116 0.249 12.57148 C ? A ? 265 CA 1
   ATOM 5018 C A LEU A 295 ? 29.12606 17.90459 13.88805 0.249 14.79745 C ? A ? 265 C 1
   ATOM 5019 O A LEU A 295 ? 28.78085 18.92222 13.28906 0.249 14.15558 O ? A ? 265 O 1
   ATOM 5020 CB A LEU A 295 ? 29.41844 18.58453 16.29152 0.249 11.99517 C ? A ? 265 CB 1
   ATOM 5021 CG A LEU A 295 ? 28.13278 17.87631 16.72186 0.249 13.76019 C ? A ? 265 CG 1
   ATOM 5022 CD1 A LEU A 295 ? 28.33187 16.39232 16.93703 0.249 12.98509 C ? A ? 265 CD1 1
   ATOM 5023 CD2 A LEU A 295 ? 27.56467 18.50043 17.98780 0.249 12.93719 C ? A ? 265 CD2 1
   ATOM 5024 H A LEU A 295 ? 31.17362 19.66007 14.91641 0.249 17.44489 H ? A ? 265 H 1
   ATOM 5025 HA A LEU A 295 ? 30.42407 17.12507 15.30383 0.249 15.09471 H ? A ? 265 HA 1
   ATOM 5026 HB2 A LEU A 295 ? 30.03977 18.53393 17.03468 0.249 14.40314 H ? A ? 265 HB2 1
   ATOM 5027 HB3 A LEU A 295 ? 29.19255 19.51031 16.11039 0.249 14.40314 H ? A ? 265 HB3 1
   ATOM 5028 HG A LEU A 295 ? 27.49595 17.98445 15.99821 0.249 16.52117 H ? A ? 265 HG 1
   ATOM 5029 HD11 A LEU A 295 ? 27.51869 16.01505 17.30758 0.249 15.59105 H ? A ? 265 HD11 1
   ATOM 5030 HD12 A LEU A 295 ? 28.53245 15.97382 16.08525 0.249 15.59105 H ? A ? 265 HD12 1
   ATOM 5031 HD13 A LEU A 295 ? 29.06915 16.25864 17.55301 0.249 15.59105 H ? A ? 265 HD13 1
   ATOM 5032 HD21 A LEU A 295 ? 26.75349 18.02969 18.23539 0.249 15.53357 H ? A ? 265 HD21 1
   ATOM 5033 HD22 A LEU A 295 ? 28.22053 18.42566 18.69853 0.249 15.53357 H ? A ? 265 HD22 1
   ATOM 5034 HD23 A LEU A 295 ? 27.36621 19.43456 17.81775 0.249 15.53357 H ? A ? 265 HD23 1
   ATOM 5035 N B LEU A 295 ? 31.19916 18.85820 14.61327 0.751 14.52027 N ? A ? 265 N 1
   ATOM 5036 CA B LEU A 295 ? 30.07980 18.03839 15.06331 0.751 12.50479 C ? A ? 265 CA 1
   ATOM 5037 C B LEU A 295 ? 29.14129 17.91063 13.86852 0.751 14.87077 C ? A ? 265 C 1
   ATOM 5038 O B LEU A 295 ? 28.82639 18.92395 13.24239 0.751 14.07030 O ? A ? 265 O 1
   ATOM 5039 CB B LEU A 295 ? 29.37122 18.70084 16.25535 0.751 11.82469 C ? A ? 265 CB 1
   ATOM 5040 CG B LEU A 295 ? 28.19731 17.94550 16.88654 0.751 13.86098 C ? A ? 265 CG 1
   ATOM 5041 CD1 B LEU A 295 ? 28.65270 16.77152 17.66574 0.751 12.17528 C ? A ? 265 CD1 1
   ATOM 5042 CD2 B LEU A 295 ? 27.41346 18.87486 17.77555 0.751 13.12622 C ? A ? 265 CD2 1
   ATOM 5043 H B LEU A 295 ? 31.19091 19.65843 14.92817 0.751 17.43326 H ? A ? 265 H 1
   ATOM 5044 HA B LEU A 295 ? 30.36602 17.16290 15.36743 0.751 15.01469 H ? A ? 265 HA 1
   ATOM 5045 HB2 B LEU A 295 ? 30.02928 18.83336 16.95557 0.751 14.19856 H ? A ? 265 HB2 1
   ATOM 5046 HB3 B LEU A 295 ? 29.02679 19.55727 15.95737 0.751 14.19856 H ? A ? 265 HB3 1
   ATOM 5047 HG B LEU A 295 ? 27.62643 17.61762 16.17416 0.751 16.64211 H ? A ? 265 HG 1
   ATOM 5048 HD11 B LEU A 295 ? 27.88690 16.21302 17.87199 0.751 14.61928 H ? A ? 265 HD11 1
   ATOM 5049 HD12 B LEU A 295 ? 29.29418 16.27131 17.13735 0.751 14.61928 H ? A ? 265 HD12 1
   ATOM 5050 HD13 B LEU A 295 ? 29.06837 17.07912 18.48641 0.751 14.61928 H ? A ? 265 HD13 1
   ATOM 5051 HD21 B LEU A 295 ? 26.66562 18.38987 18.15820 0.751 15.76040 H ? A ? 265 HD21 1
   ATOM 5052 HD22 B LEU A 295 ? 27.99324 19.19984 18.48205 0.751 15.76040 H ? A ? 265 HD22 1
   ATOM 5053 HD23 B LEU A 295 ? 27.08845 19.61947 17.24561 0.751 15.76040 H ? A ? 265 HD23 1
   ATOM 5054 N . VAL A 296 ? 28.70047 16.69187 13.55563 1.000 13.11987 N ? A ? 266 N 1
   ATOM 5055 CA . VAL A 296 ? 27.78536 16.45943 12.44334 1.000 10.32697 C ? A ? 266 CA 1
   ATOM 5056 C . VAL A 296 ? 26.59787 15.64777 12.90948 1.000 14.60765 C ? A ? 266 C 1
   ATOM 5057 O . VAL A 296 ? 26.62265 15.00571 13.94879 1.000 13.27008 O ? A ? 266 O 1
   ATOM 5058 CB . VAL A 296 ? 28.44419 15.70924 11.26883 1.000 15.46070 C ? A ? 266 CB 1
   ATOM 5059 CG1 . VAL A 296 ? 29.70800 16.40451 10.76512 1.000 16.51276 C ? A ? 266 CG1 1
   ATOM 5060 CG2 . VAL A 296 ? 28.78408 14.21568 11.67490 1.000 16.32812 C ? A ? 266 CG2 1
   ATOM 5061 HA . VAL A 296 ? 27.47900 17.33108 12.14793 1.000 12.40130 H ? A ? 266 HA 1
   ATOM 5062 HB . VAL A 296 ? 27.80284 15.70658 10.54111 1.000 18.56178 H ? A ? 266 HB 1
   ATOM 5063 HG11 . VAL A 296 ? 29.99185 15.98369 9.93854 1.000 19.82426 H ? A ? 266 HG11 1
   ATOM 5064 HG12 . VAL A 296 ? 29.51200 17.34157 10.60891 1.000 19.82426 H ? A ? 266 HG12 1
   ATOM 5065 HG13 . VAL A 296 ? 30.40381 16.31940 11.43556 1.000 19.82426 H ? A ? 266 HG13 1
   ATOM 5066 HG21 . VAL A 296 ? 29.40360 13.84540 11.02684 1.000 19.60268 H ? A ? 266 HG21 1
   ATOM 5067 HG22 . VAL A 296 ? 29.18707 14.21221 12.55722 1.000 19.60268 H ? A ? 266 HG22 1
   ATOM 5068 HG23 . VAL A 296 ? 27.96477 13.69648 11.68342 1.000 19.60268 H ? A ? 266 HG23 1
   ATOM 5069 H A VAL A 296 ? 28.93220 15.97330 13.96740 0.249 15.75278 H ? A ? 266 H 1
   ATOM 5070 H B VAL A 296 ? 28.92150 15.97701 13.97957 0.751 15.75278 H ? A ? 266 H 1
   ATOM 5071 N . THR A 297 ? 25.56401 15.62547 12.08669 1.000 11.80304 N ? A ? 267 N 1
   ATOM 5072 CA . THR A 297 ? 24.50415 14.64325 12.22376 1.000 13.39705 C ? A ? 267 CA 1
   ATOM 5073 C . THR A 297 ? 24.41231 13.72017 10.99320 1.000 14.46388 C ? A ? 267 C 1
   ATOM 5074 O . THR A 297 ? 24.43673 14.17569 9.83067 1.000 14.50804 O ? A ? 267 O 1
   ATOM 5075 H . THR A 297 ? 25.45323 16.17496 11.43447 1.000 14.17258 H ? A ? 267 H 1
   ATOM 5076 HA . THR A 297 ? 24.71227 14.04872 12.96140 1.000 16.08539 H ? A ? 267 HA 1
   ATOM 5077 CB A THR A 297 ? 23.17307 15.35057 12.51472 0.712 13.71898 C ? A ? 267 CB 1
   ATOM 5078 OG1 A THR A 297 ? 22.17581 14.35781 12.70654 0.712 13.83378 O ? A ? 267 OG1 1
   ATOM 5079 CG2 A THR A 297 ? 22.80398 16.31595 11.39086 0.712 15.97035 C ? A ? 267 CG2 1
   ATOM 5080 HB A THR A 297 ? 23.23764 15.89227 13.31677 0.712 16.47171 H ? A ? 267 HB 1
   ATOM 5081 HG1 A THR A 297 ? 22.15505 13.83995 12.04548 0.712 16.60947 H ? A ? 267 HG1 1
   ATOM 5082 HG21 A THR A 297 ? 21.95007 16.73514 11.58065 0.712 19.17336 H ? A ? 267 HG21 1
   ATOM 5083 HG22 A THR A 297 ? 23.48177 17.00507 11.30948 0.712 19.17336 H ? A ? 267 HG22 1
   ATOM 5084 HG23 A THR A 297 ? 22.73951 15.83695 10.54985 0.712 19.17336 H ? A ? 267 HG23 1
   ATOM 5085 CB B THR A 297 ? 23.17115 15.35305 12.50794 0.288 13.73329 C ? A ? 267 CB 1
   ATOM 5086 OG1 B THR A 297 ? 22.12334 14.38873 12.60376 0.288 13.81152 O ? A ? 267 OG1 1
   ATOM 5087 CG2 B THR A 297 ? 22.86117 16.37642 11.41655 0.288 15.88687 C ? A ? 267 CG2 1
   ATOM 5088 HB B THR A 297 ? 23.22820 15.83269 13.34912 0.288 16.48888 H ? A ? 267 HB 1
   ATOM 5089 HG1 B THR A 297 ? 22.16304 13.85598 11.95552 0.288 16.58276 H ? A ? 267 HG1 1
   ATOM 5090 HG21 B THR A 297 ? 21.99227 16.77746 11.57493 0.288 19.07318 H ? A ? 267 HG21 1
   ATOM 5091 HG22 B THR A 297 ? 23.53461 17.07454 11.41543 0.288 19.07318 H ? A ? 267 HG22 1
   ATOM 5092 HG23 B THR A 297 ? 22.85470 15.94387 10.54835 0.288 19.07318 H ? A ? 267 HG23 1
   ATOM 5093 N A LEU A 298 ? 24.30687 12.45153 11.24922 0.353 14.72062 N ? A ? 268 N 1
   ATOM 5094 CA A LEU A 298 ? 24.32340 11.48582 10.16206 0.353 13.81807 C ? A ? 268 CA 1
   ATOM 5095 C A LEU A 298 ? 22.90929 11.15896 9.69641 0.353 15.55910 C ? A ? 268 C 1
   ATOM 5096 O A LEU A 298 ? 21.94819 11.27645 10.46528 0.353 15.33639 O ? A ? 268 O 1
   ATOM 5097 CB A LEU A 298 ? 25.00954 10.20660 10.59607 0.353 16.50807 C ? A ? 268 CB 1
   ATOM 5098 CG A LEU A 298 ? 26.43128 10.36781 11.12520 0.353 16.16570 C ? A ? 268 CG 1
   ATOM 5099 CD1 A LEU A 298 ? 27.04997 9.00925 11.44174 0.353 17.12491 C ? A ? 268 CD1 1
   ATOM 5100 CD2 A LEU A 298 ? 27.32951 11.13318 10.16202 0.353 16.96473 C ? A ? 268 CD2 1
   ATOM 5101 H A LEU A 298 ? 24.22447 12.11134 12.03477 0.353 17.67368 H ? A ? 268 H 1
   ATOM 5102 HA A LEU A 298 ? 24.81251 11.86104 9.41314 0.353 16.59062 H ? A ? 268 HA 1
   ATOM 5103 HB2 A LEU A 298 ? 24.48202 9.80363 11.30334 0.353 19.81862 H ? A ? 268 HB2 1
   ATOM 5104 HB3 A LEU A 298 ? 25.05142 9.60999 9.83239 0.353 19.81862 H ? A ? 268 HB3 1
   ATOM 5105 HG A LEU A 298 ? 26.37478 10.88862 11.94157 0.353 19.40778 H ? A ? 268 HG 1
   ATOM 5106 HD11 A LEU A 298 ? 27.95149 9.14249 11.77401 0.353 20.55883 H ? A ? 268 HD11 1
   ATOM 5107 HD12 A LEU A 298 ? 26.51114 8.56618 12.11572 0.353 20.55883 H ? A ? 268 HD12 1
   ATOM 5108 HD13 A LEU A 298 ? 27.07138 8.47561 10.63200 0.353 20.55883 H ? A ? 268 HD13 1
   ATOM 5109 HD21 A LEU A 298 ? 28.24190 11.10368 10.49001 0.353 20.36661 H ? A ? 268 HD21 1
   ATOM 5110 HD22 A LEU A 298 ? 27.27921 10.71882 9.28642 0.353 20.36661 H ? A ? 268 HD22 1
   ATOM 5111 HD23 A LEU A 298 ? 27.02608 12.05306 10.11058 0.353 20.36661 H ? A ? 268 HD23 1
   ATOM 5112 N B LEU A 298 ? 24.30302 12.45060 11.25268 0.173 14.72681 N ? A ? 268 N 1
   ATOM 5113 CA B LEU A 298 ? 24.32093 11.48223 10.17136 0.173 13.87204 C ? A ? 268 CA 1
   ATOM 5114 C B LEU A 298 ? 22.90769 11.16030 9.69765 0.173 15.56110 C ? A ? 268 C 1
   ATOM 5115 O B LEU A 298 ? 21.94544 11.27831 10.46300 0.173 15.33724 O ? A ? 268 O 1
   ATOM 5116 CB B LEU A 298 ? 25.00203 10.20007 10.61850 0.173 16.47605 C ? A ? 268 CB 1
   ATOM 5117 CG B LEU A 298 ? 26.42644 10.35688 11.14848 0.173 16.15830 C ? A ? 268 CG 1
   ATOM 5118 CD1 B LEU A 298 ? 27.00762 9.00262 11.54033 0.173 17.12566 C ? A ? 268 CD1 1
   ATOM 5119 CD2 B LEU A 298 ? 27.32971 11.04580 10.13596 0.173 16.96627 C ? A ? 268 CD2 1
   ATOM 5120 H B LEU A 298 ? 24.21718 12.11313 12.03903 0.173 17.68111 H ? A ? 268 H 1
   ATOM 5121 HA B LEU A 298 ? 24.81475 11.85086 9.42226 0.173 16.65539 H ? A ? 268 HA 1
   ATOM 5122 HB2 B LEU A 298 ? 24.47162 9.80627 11.32877 0.173 19.78020 H ? A ? 268 HB2 1
   ATOM 5123 HB3 B LEU A 298 ? 25.04116 9.59662 9.86007 0.173 19.78020 H ? A ? 268 HB3 1
   ATOM 5124 HG B LEU A 298 ? 26.39214 10.91830 11.93876 0.173 19.39890 H ? A ? 268 HG 1
   ATOM 5125 HD11 B LEU A 298 ? 27.91037 9.13025 11.87148 0.173 20.55973 H ? A ? 268 HD11 1
   ATOM 5126 HD12 B LEU A 298 ? 26.45370 8.60970 12.23292 0.173 20.55973 H ? A ? 268 HD12 1
   ATOM 5127 HD13 B LEU A 298 ? 27.01988 8.42652 10.76003 0.173 20.55973 H ? A ? 268 HD13 1
   ATOM 5128 HD21 B LEU A 298 ? 28.24598 11.00627 10.45185 0.173 20.36846 H ? A ? 268 HD21 1
   ATOM 5129 HD22 B LEU A 298 ? 27.25383 10.58965 9.28328 0.173 20.36846 H ? A ? 268 HD22 1
   ATOM 5130 HD23 B LEU A 298 ? 27.05169 11.97037 10.04238 0.173 20.36846 H ? A ? 268 HD23 1
   ATOM 5131 N C LEU A 298 ? 24.30887 12.45259 11.25315 0.474 14.71864 N ? A ? 268 N 1
   ATOM 5132 CA C LEU A 298 ? 24.30840 11.44170 10.20953 0.474 13.78353 C ? A ? 268 CA 1
   ATOM 5133 C C LEU A 298 ? 22.89804 11.18521 9.68982 0.474 15.55800 C ? A ? 268 C 1
   ATOM 5134 O C LEU A 298 ? 21.91606 11.37619 10.41555 0.474 15.34272 O ? A ? 268 O 1
   ATOM 5135 CB C LEU A 298 ? 24.87372 10.13909 10.73430 0.474 16.57198 C ? A ? 268 CB 1
   ATOM 5136 CG C LEU A 298 ? 26.25296 10.22063 11.39897 0.474 16.09252 C ? A ? 268 CG 1
   ATOM 5137 CD1 C LEU A 298 ? 26.66071 8.88178 11.99831 0.474 17.08616 C ? A ? 268 CD1 1
   ATOM 5138 CD2 C LEU A 298 ? 27.33588 10.69278 10.41786 0.474 16.78153 C ? A ? 268 CD2 1
   ATOM 5139 H C LEU A 298 ? 24.23472 12.12709 12.04571 0.474 17.67131 H ? A ? 268 H 1
   ATOM 5140 HA C LEU A 298 ? 24.85740 11.75151 9.47229 0.474 16.54918 H ? A ? 268 HA 1
   ATOM 5141 HB2 C LEU A 298 ? 24.25732 9.78708 11.39539 0.474 19.89531 H ? A ? 268 HB2 1
   ATOM 5142 HB3 C LEU A 298 ? 24.95024 9.52166 9.99011 0.474 19.89531 H ? A ? 268 HB3 1
   ATOM 5143 HG C LEU A 298 ? 26.18582 10.87419 12.11259 0.474 19.31996 H ? A ? 268 HG 1
   ATOM 5144 HD11 C LEU A 298 ? 27.53559 8.97221 12.40735 0.474 20.51233 H ? A ? 268 HD11 1
   ATOM 5145 HD12 C LEU A 298 ? 26.00780 8.62338 12.66751 0.474 20.51233 H ? A ? 268 HD12 1
   ATOM 5146 HD13 C LEU A 298 ? 26.69248 8.21661 11.29301 0.474 20.51233 H ? A ? 268 HD13 1
   ATOM 5147 HD21 C LEU A 298 ? 28.19527 10.68333 10.86760 0.474 20.14677 H ? A ? 268 HD21 1
   ATOM 5148 HD22 C LEU A 298 ? 27.35476 10.09300 9.65576 0.474 20.14677 H ? A ? 268 HD22 1
   ATOM 5149 HD23 C LEU A 298 ? 27.12572 11.59330 10.12495 0.474 20.14677 H ? A ? 268 HD23 1
   ATOM 5150 N . PRO A 299 ? 22.76184 10.75215 8.43801 1.000 14.72241 N ? A ? 269 N 1
   ATOM 5151 CA . PRO A 299 ? 21.42428 10.43102 7.91260 1.000 15.35815 C ? A ? 269 CA 1
   ATOM 5152 C . PRO A 299 ? 20.72007 9.38278 8.75519 1.000 17.25337 C ? A ? 269 C 1
   ATOM 5153 O . PRO A 299 ? 21.31492 8.39057 9.17012 1.000 18.59941 O ? A ? 269 O 1
   ATOM 5154 CB . PRO A 299 ? 21.70114 9.90422 6.49120 1.000 17.96066 C ? A ? 269 CB 1
   ATOM 5155 CG . PRO A 299 ? 22.96544 10.75194 6.06077 1.000 22.78282 C ? A ? 269 CG 1
   ATOM 5156 CD . PRO A 299 ? 23.80907 10.65022 7.42148 1.000 18.49621 C ? A ? 269 CD 1
   ATOM 5157 HA . PRO A 299 ? 20.88477 11.23600 7.86981 1.000 18.43871 H ? A ? 269 HA 1
   ATOM 5158 HB2 . PRO A 299 ? 21.89778 8.95457 6.51136 1.000 21.56172 H ? A ? 269 HB2 1
   ATOM 5159 HB3 . PRO A 299 ? 20.94283 10.07374 5.91057 1.000 21.56172 H ? A ? 269 HB3 1
   ATOM 5160 HG2 . PRO A 299 ? 23.42629 10.34527 5.31034 1.000 27.34832 H ? A ? 269 HG2 1
   ATOM 5161 HG3 . PRO A 299 ? 22.72281 11.66603 5.84522 1.000 27.34832 H ? A ? 269 HG3 1
   ATOM 5162 HD2 . PRO A 299 ? 24.27435 9.80126 7.48220 1.000 22.20439 H ? A ? 269 HD2 1
   ATOM 5163 HD3 . PRO A 299 ? 24.44195 11.38149 7.49642 1.000 22.20439 H ? A ? 269 HD3 1
   ATOM 5164 N . VAL A 300 ? 19.43545 9.60810 8.97142 1.000 15.21866 N ? A ? 270 N 1
   ATOM 5165 CA . VAL A 300 ? 18.61856 8.73231 9.78983 1.000 14.40182 C ? A ? 270 CA 1
   ATOM 5166 C . VAL A 300 ? 17.63830 8.02096 8.87338 1.000 22.90997 C ? A ? 270 C 1
   ATOM 5167 O . VAL A 300 ? 17.32438 8.46796 7.76461 1.000 21.15416 O ? A ? 270 O 1
   ATOM 5168 H . VAL A 300 ? 19.00437 10.27783 8.64701 1.000 18.27133 H ? A ? 270 H 1
   ATOM 5169 HA . VAL A 300 ? 19.19339 8.08082 10.22114 1.000 17.29112 H ? A ? 270 HA 1
   ATOM 5170 CB A VAL A 300 ? 17.84930 9.49201 10.90005 0.545 16.26251 C ? A ? 270 CB 1
   ATOM 5171 CG1 A VAL A 300 ? 18.80905 10.01920 11.94998 0.545 16.05520 C ? A ? 270 CG1 1
   ATOM 5172 CG2 A VAL A 300 ? 17.04104 10.59977 10.33439 0.545 15.77219 C ? A ? 270 CG2 1
   ATOM 5173 HB A VAL A 300 ? 17.23989 8.86896 11.32588 0.545 19.52395 H ? A ? 270 HB 1
   ATOM 5174 HG11 A VAL A 300 ? 18.30469 10.49449 12.62867 0.545 19.27518 H ? A ? 270 HG11 1
   ATOM 5175 HG12 A VAL A 300 ? 19.28029 9.27202 12.35068 0.545 19.27518 H ? A ? 270 HG12 1
   ATOM 5176 HG13 A VAL A 300 ? 19.44154 10.62031 11.52629 0.545 19.27518 H ? A ? 270 HG13 1
   ATOM 5177 HG21 A VAL A 300 ? 16.54553 11.02684 11.05061 0.545 18.93556 H ? A ? 270 HG21 1
   ATOM 5178 HG22 A VAL A 300 ? 17.63494 11.24160 9.91458 0.545 18.93556 H ? A ? 270 HG22 1
   ATOM 5179 HG23 A VAL A 300 ? 16.42645 10.23838 9.67669 0.545 18.93556 H ? A ? 270 HG23 1
   ATOM 5180 CB B VAL A 300 ? 17.88667 9.50125 10.92486 0.455 16.27921 C ? A ? 270 CB 1
   ATOM 5181 CG1 B VAL A 300 ? 18.81695 10.51889 11.60677 0.455 15.85850 C ? A ? 270 CG1 1
   ATOM 5182 CG2 B VAL A 300 ? 16.65459 10.15977 10.45064 0.455 16.22174 C ? A ? 270 CG2 1
   ATOM 5183 HB B VAL A 300 ? 17.62351 8.84306 11.58701 0.455 19.54399 H ? A ? 270 HB 1
   ATOM 5184 HG11 B VAL A 300 ? 18.37840 10.86610 12.39925 0.455 19.03914 H ? A ? 270 HG11 1
   ATOM 5185 HG12 B VAL A 300 ? 19.64346 10.07525 11.85365 0.455 19.03914 H ? A ? 270 HG12 1
   ATOM 5186 HG13 B VAL A 300 ? 19.00196 11.24212 10.98740 0.455 19.03914 H ? A ? 270 HG13 1
   ATOM 5187 HG21 B VAL A 300 ? 16.39500 10.84178 11.08969 0.455 19.47502 H ? A ? 270 HG21 1
   ATOM 5188 HG22 B VAL A 300 ? 16.82567 10.56465 9.58595 0.455 19.47502 H ? A ? 270 HG22 1
   ATOM 5189 HG23 B VAL A 300 ? 15.95191 9.49576 10.37177 0.455 19.47502 H ? A ? 270 HG23 1
   ATOM 5190 N A SER A 301 ? 17.09880 6.91486 9.37035 0.469 20.35348 N ? A ? 271 N 1
   ATOM 5191 CA A SER A 301 ? 16.07099 6.15676 8.65765 0.469 22.21205 C ? A ? 271 CA 1
   ATOM 5192 C A SER A 301 ? 14.70462 6.49786 9.26405 0.469 21.56846 C ? A ? 271 C 1
   ATOM 5193 O A SER A 301 ? 14.15694 5.79060 10.11390 0.469 24.66368 O ? A ? 271 O 1
   ATOM 5194 CB A SER A 301 ? 16.38465 4.67107 8.75636 0.469 26.20855 C ? A ? 271 CB 1
   ATOM 5195 OG A SER A 301 ? 16.27604 4.26486 10.11488 0.469 29.93700 O ? A ? 271 OG 1
   ATOM 5196 H A SER A 301 ? 17.31318 6.57548 10.13092 0.469 24.43311 H ? A ? 271 H 1
   ATOM 5197 HA A SER A 301 ? 16.05365 6.41931 7.72402 0.469 26.66340 H ? A ? 271 HA 1
   ATOM 5198 HB2 A SER A 301 ? 15.75183 4.17066 8.21782 0.469 31.45919 H ? A ? 271 HB2 1
   ATOM 5199 HB3 A SER A 301 ? 17.28807 4.50991 8.44209 0.469 31.45919 H ? A ? 271 HB3 1
   ATOM 5200 HG A SER A 301 ? 16.89201 4.61174 10.56859 0.469 35.93334 H ? A ? 271 HG 1
   ATOM 5201 N C SER A 301 ? 17.14091 6.89206 9.35219 0.531 20.34341 N ? A ? 271 N 1
   ATOM 5202 CA C SER A 301 ? 16.08758 6.14146 8.67281 0.531 22.21537 C ? A ? 271 CA 1
   ATOM 5203 C C SER A 301 ? 14.75069 6.54075 9.31195 0.531 21.57193 C ? A ? 271 C 1
   ATOM 5204 O C SER A 301 ? 14.29842 5.96973 10.30688 0.531 24.37729 O ? A ? 271 O 1
   ATOM 5205 CB C SER A 301 ? 16.35832 4.64949 8.78390 0.531 26.21798 C ? A ? 271 CB 1
   ATOM 5206 OG C SER A 301 ? 15.15199 3.93243 8.57393 0.531 24.59353 O ? A ? 271 OG 1
   ATOM 5207 H C SER A 301 ? 17.40122 6.52859 10.08686 0.531 24.42103 H ? A ? 271 H 1
   ATOM 5208 HA C SER A 301 ? 16.05577 6.38086 7.73335 0.531 26.66738 H ? A ? 271 HA 1
   ATOM 5209 HB2 C SER A 301 ? 17.00739 4.38995 8.11141 0.531 31.47051 H ? A ? 271 HB2 1
   ATOM 5210 HB3 C SER A 301 ? 16.70036 4.45025 9.66946 0.531 31.47051 H ? A ? 271 HB3 1
   ATOM 5211 HG C SER A 301 ? 14.85521 4.08868 7.80380 0.531 29.52117 H ? A ? 271 HG 1
   ATOM 5212 N A GLN A 302 ? 14.17119 7.63201 8.84791 0.469 18.42373 N ? A ? 272 N 1
   ATOM 5213 CA A GLN A 302 ? 12.86128 8.09534 9.26508 0.469 17.74725 C ? A ? 272 CA 1
   ATOM 5214 C A GLN A 302 ? 12.20923 8.77155 8.07296 0.469 17.96394 C ? A ? 272 C 1
   ATOM 5215 O A GLN A 302 ? 12.84671 9.55844 7.36874 0.469 16.09118 O ? A ? 272 O 1
   ATOM 5216 CB A GLN A 302 ? 12.94426 9.07899 10.43005 0.469 20.20808 C ? A ? 272 CB 1
   ATOM 5217 CG A GLN A 302 ? 11.58032 9.48646 10.98291 0.469 18.41116 C ? A ? 272 CG 1
   ATOM 5218 CD A GLN A 302 ? 11.68706 10.72587 11.86123 0.469 15.74332 C ? A ? 272 CD 1
   ATOM 5219 OE1 A GLN A 302 ? 12.76985 11.04605 12.40552 0.469 15.04281 O ? A ? 272 OE1 1
   ATOM 5220 NE2 A GLN A 302 ? 10.57581 11.43498 11.99864 0.469 14.34638 N ? A ? 272 NE2 1
   ATOM 5221 H A GLN A 302 ? 14.56247 8.17073 8.30361 0.469 22.11741 H ? A ? 272 H 1
   ATOM 5222 HA A GLN A 302 ? 12.31963 7.34471 9.55502 0.469 21.30564 H ? A ? 272 HA 1
   ATOM 5223 HB2 A GLN A 302 ? 13.44628 8.66793 11.15109 0.469 24.25864 H ? A ? 272 HB2 1
   ATOM 5224 HB3 A GLN A 302 ? 13.39488 9.88331 10.12854 0.469 24.25864 H ? A ? 272 HB3 1
   ATOM 5225 HG2 A GLN A 302 ? 10.98069 9.68394 10.24648 0.469 22.10233 H ? A ? 272 HG2 1
   ATOM 5226 HG3 A GLN A 302 ? 11.22079 8.76194 11.51835 0.469 22.10233 H ? A ? 272 HG3 1
   ATOM 5227 HE21 A GLN A 302 ? 9.85431 11.18462 11.60323 0.469 17.22459 H ? A ? 272 HE21 1
   ATOM 5228 HE22 A GLN A 302 ? 10.57625 12.14546 12.48321 0.469 17.22459 H ? A ? 272 HE22 1
   ATOM 5229 N C GLN A 302 ? 14.13425 7.56616 8.75274 0.531 18.39866 N ? A ? 272 N 1
   ATOM 5230 CA C GLN A 302 ? 12.87993 8.10122 9.24545 0.531 17.71867 C ? A ? 272 CA 1
   ATOM 5231 C C GLN A 302 ? 12.20598 8.77955 8.06856 0.531 17.94402 C ? A ? 272 C 1
   ATOM 5232 O C GLN A 302 ? 12.83280 9.58154 7.37060 0.531 16.06916 O ? A ? 272 O 1
   ATOM 5233 CB C GLN A 302 ? 13.08744 9.10727 10.37862 0.531 20.24626 C ? A ? 272 CB 1
   ATOM 5234 CG C GLN A 302 ? 11.77448 9.63550 10.95102 0.531 18.69005 C ? A ? 272 CG 1
   ATOM 5235 CD C GLN A 302 ? 12.01182 10.72396 11.99810 0.531 15.80051 C ? A ? 272 CD 1
   ATOM 5236 OE1 C GLN A 302 ? 13.18083 11.10209 12.31486 0.531 14.07309 O ? A ? 272 OE1 1
   ATOM 5237 NE2 C GLN A 302 ? 10.91042 11.23068 12.54945 0.531 15.27361 N ? A ? 272 NE2 1
   ATOM 5238 H C GLN A 302 ? 14.43242 7.98404 8.06275 0.531 22.08733 H ? A ? 272 H 1
   ATOM 5239 HA C GLN A 302 ? 12.32323 7.38681 9.59274 0.531 21.27134 H ? A ? 272 HA 1
   ATOM 5240 HB2 C GLN A 302 ? 13.57602 8.67626 11.09724 0.531 24.30445 H ? A ? 272 HB2 1
   ATOM 5241 HB3 C GLN A 302 ? 13.59280 9.86304 10.04051 0.531 24.30445 H ? A ? 272 HB3 1
   ATOM 5242 HG2 C GLN A 302 ? 11.24180 10.01375 10.23403 0.531 22.43700 H ? A ? 272 HG2 1
   ATOM 5243 HG3 C GLN A 302 ? 11.29305 8.90682 11.37310 0.531 22.43700 H ? A ? 272 HG3 1
   ATOM 5244 HE21 C GLN A 302 ? 10.13702 10.94163 12.30884 0.531 18.33727 H ? A ? 272 HE21 1
   ATOM 5245 HE22 C GLN A 302 ? 10.97264 11.84693 13.14608 0.531 18.33727 H ? A ? 272 HE22 1
   ATOM 5246 N . MET A 303 ? 10.93484 8.48892 7.87050 1.000 22.73570 N ? A ? 273 N 1
   ATOM 5247 CA . MET A 303 ? 10.18834 9.06626 6.76236 1.000 27.92867 C ? A ? 273 CA 1
   ATOM 5248 C . MET A 303 ? 10.37031 10.59234 6.67110 1.000 25.56743 C ? A ? 273 C 1
   ATOM 5249 O . MET A 303 ? 10.08166 11.33338 7.62005 1.000 21.10664 O ? A ? 273 O 1
   ATOM 5250 HA . MET A 303 ? 10.52464 8.70063 5.92922 1.000 33.52334 H ? A ? 273 HA 1
   ATOM 5251 CB A MET A 303 ? 8.71031 8.71432 6.93061 0.467 27.89722 C ? A ? 273 CB 1
   ATOM 5252 CG A MET A 303 ? 7.94857 8.65957 5.63225 0.467 41.79349 C ? A ? 273 CG 1
   ATOM 5253 SD A MET A 303 ? 7.94934 7.01232 4.95921 0.467 41.87520 S ? A ? 273 SD 1
   ATOM 5254 CE A MET A 303 ? 7.19782 7.30412 3.35417 0.467 58.99218 C ? A ? 273 CE 1
   ATOM 5255 H A MET A 303 ? 10.47114 7.95961 8.36488 0.469 27.29177 H ? A ? 273 H 1
   ATOM 5256 HB2 A MET A 303 ? 8.64314 7.84248 7.35048 0.467 33.48560 H ? A ? 273 HB2 1
   ATOM 5257 HB3 A MET A 303 ? 8.29170 9.38585 7.49159 0.467 33.48560 H ? A ? 273 HB3 1
   ATOM 5258 HG2 A MET A 303 ? 7.02924 8.92803 5.78609 0.467 50.16113 H ? A ? 273 HG2 1
   ATOM 5259 HG3 A MET A 303 ? 8.36464 9.25439 4.98885 0.467 50.16113 H ? A ? 273 HG3 1
   ATOM 5260 HE1 A MET A 303 ? 6.74545 6.49602 3.06567 0.467 70.79955 H ? A ? 273 HE1 1
   ATOM 5261 HE2 A MET A 303 ? 6.55984 8.03067 3.43158 0.467 70.79955 H ? A ? 273 HE2 1
   ATOM 5262 HE3 A MET A 303 ? 7.89178 7.53958 2.71865 0.467 70.79955 H ? A ? 273 HE3 1
   ATOM 5263 CB B MET A 303 ? 8.70337 8.69194 6.91001 0.533 27.87760 C ? A ? 273 CB 1
   ATOM 5264 CG B MET A 303 ? 7.81103 9.08290 5.73491 0.533 42.34795 C ? A ? 273 CG 1
   ATOM 5265 SD B MET A 303 ? 6.28712 8.07790 5.66213 0.533 40.46818 S ? A ? 273 SD 1
   ATOM 5266 CE B MET A 303 ? 5.25143 8.99000 4.55383 0.533 43.31290 C ? A ? 273 CE 1
   ATOM 5267 HB2 B MET A 303 ? 8.63964 7.72965 7.01410 0.533 33.46205 H ? A ? 273 HB2 1
   ATOM 5268 HB3 B MET A 303 ? 8.35352 9.13486 7.69889 0.533 33.46205 H ? A ? 273 HB3 1
   ATOM 5269 HG2 B MET A 303 ? 7.55514 10.01414 5.82558 0.533 50.82648 H ? A ? 273 HG2 1
   ATOM 5270 HG3 B MET A 303 ? 8.29939 8.95212 4.90708 0.533 50.82648 H ? A ? 273 HG3 1
   ATOM 5271 HE1 B MET A 303 ? 4.32724 8.89018 4.83097 0.533 51.98441 H ? A ? 273 HE1 1
   ATOM 5272 HE2 B MET A 303 ? 5.50589 9.92562 4.58168 0.533 51.98441 H ? A ? 273 HE2 1
   ATOM 5273 HE3 B MET A 303 ? 5.36680 8.64243 3.65562 0.533 51.98441 H ? A ? 273 HE3 1
   ATOM 5274 H C MET A 303 ? 10.47461 7.95667 8.36496 0.531 27.29177 H ? A ? 273 H 1
   ATOM 5275 N . GLY A 304 ? 10.83134 11.04412 5.49897 1.000 22.37727 N ? A ? 274 N 1
   ATOM 5276 CA . GLY A 304 ? 11.00152 12.44133 5.17691 1.000 22.81147 C ? A ? 274 CA 1
   ATOM 5277 C . GLY A 304 ? 12.35478 13.00158 5.55292 1.000 18.45153 C ? A ? 274 C 1
   ATOM 5278 O . GLY A 304 ? 12.76197 14.02871 5.01694 1.000 23.67206 O ? A ? 274 O 1
   ATOM 5279 H . GLY A 304 ? 11.05984 10.52641 4.85138 1.000 26.86166 H ? A ? 274 H 1
   ATOM 5280 HA2 . GLY A 304 ? 10.88402 12.55941 4.22132 1.000 27.38270 H ? A ? 274 HA2 1
   ATOM 5281 HA3 . GLY A 304 ? 10.32467 12.95552 5.64423 1.000 27.38270 H ? A ? 274 HA3 1
   ATOM 5282 N . MET A 305 ? 13.04410 12.38350 6.48096 1.000 21.47584 N ? A ? 275 N 1
   ATOM 5283 CA . MET A 305 ? 14.21343 13.00807 7.08689 1.000 16.08123 C ? A ? 275 CA 1
   ATOM 5284 C . MET A 305 ? 15.50834 12.83172 6.30819 1.000 20.82336 C ? A ? 275 C 1
   ATOM 5285 O . MET A 305 ? 16.51150 13.44911 6.66865 1.000 15.56837 O ? A ? 275 O 1
   ATOM 5286 CB . MET A 305 ? 14.38818 12.46755 8.51932 1.000 20.54785 C ? A ? 275 CB 1
   ATOM 5287 CG . MET A 305 ? 13.11720 12.74348 9.39428 1.000 16.11772 C ? A ? 275 CG 1
   ATOM 5288 SD . MET A 305 ? 12.62064 14.50429 9.41636 1.000 18.54227 S ? A ? 275 SD 1
   ATOM 5289 CE . MET A 305 ? 10.94168 14.26816 9.88737 1.000 14.89520 C ? A ? 275 CE 1
   ATOM 5290 H . MET A 305 ? 12.86148 11.59951 6.78366 1.000 25.77995 H ? A ? 275 H 1
   ATOM 5291 HA . MET A 305 ? 14.05049 13.96317 7.13318 1.000 19.30641 H ? A ? 275 HA 1
   ATOM 5292 HB2 . MET A 305 ? 14.53393 11.50918 8.48501 1.000 24.66636 H ? A ? 275 HB2 1
   ATOM 5293 HB3 . MET A 305 ? 15.14748 12.90387 8.93644 1.000 24.66636 H ? A ? 275 HB3 1
   ATOM 5294 HG2 . MET A 305 ? 12.37476 12.22943 9.04011 1.000 19.35020 H ? A ? 275 HG2 1
   ATOM 5295 HG3 . MET A 305 ? 13.30085 12.47470 10.30803 1.000 19.35020 H ? A ? 275 HG3 1
   ATOM 5296 HE1 . MET A 305 ? 10.46468 15.10682 9.78732 1.000 17.88317 H ? A ? 275 HE1 1
   ATOM 5297 HE2 . MET A 305 ? 10.54544 13.59202 9.31576 1.000 17.88317 H ? A ? 275 HE2 1
   ATOM 5298 HE3 . MET A 305 ? 10.91099 13.97850 10.81260 1.000 17.88317 H ? A ? 275 HE3 1
   ATOM 5299 N . ALA A 306 ? 15.53837 11.99984 5.27980 1.000 22.98210 N ? A ? 276 N 1
   ATOM 5300 CA . ALA A 306 ? 16.76125 11.75651 4.52236 1.000 26.99921 C ? A ? 276 CA 1
   ATOM 5301 C . ALA A 306 ? 16.71963 12.47332 3.19717 1.000 32.70276 C ? A ? 276 C 1
   ATOM 5302 O . ALA A 306 ? 17.53111 12.19530 2.31883 1.000 32.30991 O ? A ? 276 O 1
   ATOM 5303 CB . ALA A 306 ? 17.00210 10.26244 4.28791 1.000 34.32159 C ? A ? 276 CB 1
   ATOM 5304 H . ALA A 306 ? 14.85714 11.55823 4.99608 1.000 27.58746 H ? A ? 276 H 1
   ATOM 5305 HA . ALA A 306 ? 17.51291 12.07308 5.04742 1.000 32.40799 H ? A ? 276 HA 1
   ATOM 5306 HB1 . ALA A 306 ? 17.81830 10.15068 3.77582 1.000 41.19485 H ? A ? 276 HB1 1
   ATOM 5307 HB2 . ALA A 306 ? 17.08636 9.81770 5.14582 1.000 41.19485 H ? A ? 276 HB2 1
   ATOM 5308 HB3 . ALA A 306 ? 16.25066 9.89464 3.79704 1.000 41.19485 H ? A ? 276 HB3 1
   ATOM 5309 N . ILE A 307 ? 15.76236 13.37481 3.03111 1.000 32.57031 N ? A ? 277 N 1
   ATOM 5310 CA . ILE A 307 ? 15.69329 14.17499 1.83152 1.000 32.68353 C ? A ? 277 CA 1
   ATOM 5311 C . ILE A 307 ? 16.82904 15.17249 1.88578 1.000 34.27616 C ? A ? 277 C 1
   ATOM 5312 O . ILE A 307 ? 17.15983 15.68928 2.96191 1.000 31.56017 O ? A ? 277 O 1
   ATOM 5313 H . ILE A 307 ? 15.14121 13.53925 3.60271 1.000 39.09331 H ? A ? 277 H 1
   ATOM 5314 HA . ILE A 307 ? 15.79315 13.61824 1.04352 1.000 39.22918 H ? A ? 277 HA 1
   ATOM 5315 CB A ILE A 307 ? 14.32029 14.85945 1.70882 0.730 36.36702 C ? A ? 277 CB 1
   ATOM 5316 CG1 A ILE A 307 ? 13.23150 13.78658 1.58458 0.730 39.31312 C ? A ? 277 CG1 1
   ATOM 5317 CG2 A ILE A 307 ? 14.30732 15.82244 0.52718 0.730 36.33837 C ? A ? 277 CG2 1
   ATOM 5318 CD1 A ILE A 307 ? 11.85748 14.33374 1.72567 0.730 40.08794 C ? A ? 277 CD1 1
   ATOM 5319 HB A ILE A 307 ? 14.14446 15.38316 2.50613 0.730 43.64937 H ? A ? 277 HB 1
   ATOM 5320 HG12 A ILE A 307 ? 13.29911 13.36925 0.71156 0.730 47.18468 H ? A ? 277 HG12 1
   ATOM 5321 HG13 A ILE A 307 ? 13.36231 13.12345 2.28032 0.730 47.18468 H ? A ? 277 HG13 1
   ATOM 5322 HG21 A ILE A 307 ? 13.42249 15.82274 0.12973 0.730 43.61498 H ? A ? 277 HG21 1
   ATOM 5323 HG22 A ILE A 307 ? 14.52847 16.71260 0.84280 0.730 43.61498 H ? A ? 277 HG22 1
   ATOM 5324 HG23 A ILE A 307 ? 14.96295 15.53049 -0.12536 0.730 43.61498 H ? A ? 277 HG23 1
   ATOM 5325 HD11 A ILE A 307 ? 11.48507 14.03801 2.57110 0.730 48.11447 H ? A ? 277 HD11 1
   ATOM 5326 HD12 A ILE A 307 ? 11.89956 15.30257 1.70358 0.730 48.11447 H ? A ? 277 HD12 1
   ATOM 5327 HD13 A ILE A 307 ? 11.31162 14.00955 0.99230 0.730 48.11447 H ? A ? 277 HD13 1
   ATOM 5328 CB B ILE A 307 ? 14.32324 14.86719 1.72504 0.270 36.32181 C ? A ? 277 CB 1
   ATOM 5329 CG1 B ILE A 307 ? 13.21549 13.80836 1.65493 0.270 39.29626 C ? A ? 277 CG1 1
   ATOM 5330 CG2 B ILE A 307 ? 14.27371 15.77964 0.50808 0.270 36.38232 C ? A ? 277 CG2 1
   ATOM 5331 CD1 B ILE A 307 ? 11.82575 14.37619 1.79003 0.270 40.05927 C ? A ? 277 CD1 1
   ATOM 5332 HB B ILE A 307 ? 14.18763 15.41432 2.51444 0.270 43.59511 H ? A ? 277 HB 1
   ATOM 5333 HG12 B ILE A 307 ? 13.26912 13.35673 0.79816 0.270 47.16445 H ? A ? 277 HG12 1
   ATOM 5334 HG13 B ILE A 307 ? 13.34660 13.17129 2.37455 0.270 47.16445 H ? A ? 277 HG13 1
   ATOM 5335 HG21 B ILE A 307 ? 13.45024 16.29176 0.53065 0.270 43.66772 H ? A ? 277 HG21 1
   ATOM 5336 HG22 B ILE A 307 ? 15.03642 16.37851 0.53113 0.270 43.66772 H ? A ? 277 HG22 1
   ATOM 5337 HG23 B ILE A 307 ? 14.30365 15.23667 -0.29516 0.270 43.66772 H ? A ? 277 HG23 1
   ATOM 5338 HD11 B ILE A 307 ? 11.27445 14.03709 1.06754 0.270 48.08006 H ? A ? 277 HD11 1
   ATOM 5339 HD12 B ILE A 307 ? 11.45528 14.10451 2.64433 0.270 48.08006 H ? A ? 277 HD12 1
   ATOM 5340 HD13 B ILE A 307 ? 11.87404 15.34385 1.74311 0.270 48.08006 H ? A ? 277 HD13 1
   ATOM 5341 N . ALA A 308 ? 17.45075 15.42124 0.73533 1.000 31.15311 N ? A ? 278 N 1
   ATOM 5342 CA . ALA A 308 ? 18.60011 16.31132 0.67961 1.000 26.28664 C ? A ? 278 CA 1
   ATOM 5343 C . ALA A 308 ? 18.26879 17.61762 1.39728 1.000 33.74383 C ? A ? 278 C 1
   ATOM 5344 O . ALA A 308 ? 17.11888 18.06549 1.35164 1.000 39.58271 O ? A ? 278 O 1
   ATOM 5345 CB . ALA A 308 ? 18.97864 16.59520 -0.76877 1.000 34.48942 C ? A ? 278 CB 1
   ATOM 5346 H . ALA A 308 ? 17.22432 15.08597 -0.02357 1.000 37.39267 H ? A ? 278 H 1
   ATOM 5347 HA . ALA A 308 ? 19.36011 15.89814 1.11846 1.000 31.55291 H ? A ? 278 HA 1
   ATOM 5348 HB1 . ALA A 308 ? 19.74534 17.18920 -0.78420 1.000 41.39624 H ? A ? 278 HB1 1
   ATOM 5349 HB2 . ALA A 308 ? 19.19946 15.75862 -1.20725 1.000 41.39624 H ? A ? 278 HB2 1
   ATOM 5350 HB3 . ALA A 308 ? 18.22647 17.01429 -1.21543 1.000 41.39624 H ? A ? 278 HB3 1
   ATOM 5351 N A PRO A 309 ? 19.24113 18.27019 2.05299 0.368 27.04584 N ? A ? 279 N 1
   ATOM 5352 CA A PRO A 309 ? 20.65473 17.90639 2.17049 0.368 27.77151 C ? A ? 279 CA 1
   ATOM 5353 C A PRO A 309 ? 20.88630 16.88347 3.29565 0.368 22.79198 C ? A ? 279 C 1
   ATOM 5354 O A PRO A 309 ? 21.99957 16.47373 3.57246 0.368 26.38554 O ? A ? 279 O 1
   ATOM 5355 CB A PRO A 309 ? 21.31526 19.25739 2.45236 0.368 23.88879 C ? A ? 279 CB 1
   ATOM 5356 CG A PRO A 309 ? 20.32017 19.97170 3.29738 0.368 25.08003 C ? A ? 279 CG 1
   ATOM 5357 CD A PRO A 309 ? 18.95715 19.54314 2.74687 0.368 28.20401 C ? A ? 279 CD 1
   ATOM 5358 HA A PRO A 309 ? 21.00033 17.55043 1.33697 0.368 33.33475 H ? A ? 279 HA 1
   ATOM 5359 HB2 A PRO A 309 ? 22.15129 19.12847 2.92706 0.368 28.67548 H ? A ? 279 HB2 1
   ATOM 5360 HB3 A PRO A 309 ? 21.47529 19.73140 1.62133 0.368 28.67548 H ? A ? 279 HB3 1
   ATOM 5361 HG2 A PRO A 309 ? 20.42018 19.70387 4.22429 0.368 30.10497 H ? A ? 279 HG2 1
   ATOM 5362 HG3 A PRO A 309 ? 20.44262 20.93032 3.21397 0.368 30.10497 H ? A ? 279 HG3 1
   ATOM 5363 HD2 A PRO A 309 ? 18.32311 19.40682 3.46820 0.368 33.85376 H ? A ? 279 HD2 1
   ATOM 5364 HD3 A PRO A 309 ? 18.61497 20.20416 2.12488 0.368 33.85376 H ? A ? 279 HD3 1
   ATOM 5365 N B PRO A 309 ? 19.22921 18.24537 2.08892 0.632 27.06328 N ? A ? 279 N 1
   ATOM 5366 CA B PRO A 309 ? 20.62860 17.87430 2.23760 0.632 27.87531 C ? A ? 279 CA 1
   ATOM 5367 C B PRO A 309 ? 20.89355 16.96118 3.45519 0.632 22.37966 C ? A ? 279 C 1
   ATOM 5368 O B PRO A 309 ? 22.01133 16.86777 3.93239 0.632 27.30755 O ? A ? 279 O 1
   ATOM 5369 CB B PRO A 309 ? 21.29945 19.23992 2.38382 0.632 23.80432 C ? A ? 279 CB 1
   ATOM 5370 CG B PRO A 309 ? 20.34999 20.00871 3.20801 0.632 25.10920 C ? A ? 279 CG 1
   ATOM 5371 CD B PRO A 309 ? 18.96187 19.54209 2.74433 0.632 28.31632 C ? A ? 279 CD 1
   ATOM 5372 HA B PRO A 309 ? 20.94606 17.42365 1.43946 0.632 33.45931 H ? A ? 279 HA 1
   ATOM 5373 HB2 B PRO A 309 ? 22.15637 19.14658 2.82866 0.632 28.57412 H ? A ? 279 HB2 1
   ATOM 5374 HB3 B PRO A 309 ? 21.42070 19.64887 1.51264 0.632 28.57412 H ? A ? 279 HB3 1
   ATOM 5375 HG2 B PRO A 309 ? 20.48848 19.80834 4.14693 0.632 30.13998 H ? A ? 279 HG2 1
   ATOM 5376 HG3 B PRO A 309 ? 20.46807 20.95853 3.05054 0.632 30.13998 H ? A ? 279 HG3 1
   ATOM 5377 HD2 B PRO A 309 ? 18.36688 19.42803 3.50188 0.632 33.98853 H ? A ? 279 HD2 1
   ATOM 5378 HD3 B PRO A 309 ? 18.57984 20.17317 2.11450 0.632 33.98853 H ? A ? 279 HD3 1
   ATOM 5379 N A PHE A 310 ? 19.83246 16.43137 3.96305 0.368 23.48002 N ? A ? 280 N 1
   ATOM 5380 CA A PHE A 310 ? 19.96017 15.48679 5.05719 0.368 22.64987 C ? A ? 280 CA 1
   ATOM 5381 C A PHE A 310 ? 19.99703 14.04912 4.57252 0.368 22.76175 C ? A ? 280 C 1
   ATOM 5382 O A PHE A 310 ? 19.64189 13.14591 5.34205 0.368 20.93461 O ? A ? 280 O 1
   ATOM 5383 CB A PHE A 310 ? 18.82024 15.71084 6.05019 0.368 22.16208 C ? A ? 280 CB 1
   ATOM 5384 CG A PHE A 310 ? 18.78554 17.12006 6.59904 0.368 19.24720 C ? A ? 280 CG 1
   ATOM 5385 CD1 A PHE A 310 ? 19.66584 17.52075 7.59154 0.368 16.63221 C ? A ? 280 CD1 1
   ATOM 5386 CD2 A PHE A 310 ? 17.90403 18.04806 6.09386 0.368 21.38103 C ? A ? 280 CD2 1
   ATOM 5387 CE1 A PHE A 310 ? 19.63976 18.80573 8.08183 0.368 17.09621 C ? A ? 280 CE1 1
   ATOM 5388 CE2 A PHE A 310 ? 17.88977 19.34536 6.56782 0.368 19.40733 C ? A ? 280 CE2 1
   ATOM 5389 CZ A PHE A 310 ? 18.73446 19.72210 7.56764 0.368 18.17505 C ? A ? 280 CZ 1
   ATOM 5390 H A PHE A 310 ? 19.02117 16.66253 3.79582 0.368 28.18496 H ? A ? 280 H 1
   ATOM 5391 HA A PHE A 310 ? 20.79275 15.64467 5.52918 0.368 27.18879 H ? A ? 280 HA 1
   ATOM 5392 HB2 A PHE A 310 ? 17.97574 15.54230 5.60375 0.368 26.60343 H ? A ? 280 HB2 1
   ATOM 5393 HB3 A PHE A 310 ? 18.92830 15.10109 6.79680 0.368 26.60343 H ? A ? 280 HB3 1
   ATOM 5394 HD1 A PHE A 310 ? 20.28249 16.91275 7.93065 0.368 19.96759 H ? A ? 280 HD1 1
   ATOM 5395 HD2 A PHE A 310 ? 17.30943 17.79824 5.42383 0.368 25.66617 H ? A ? 280 HD2 1
   ATOM 5396 HE1 A PHE A 310 ? 20.22763 19.05936 8.75635 0.368 20.52439 H ? A ? 280 HE1 1
   ATOM 5397 HE2 A PHE A 310 ? 17.30027 19.96488 6.20231 0.368 23.29773 H ? A ? 280 HE2 1
   ATOM 5398 HZ A PHE A 310 ? 18.70438 20.58877 7.90360 0.368 21.81900 H ? A ? 280 HZ 1
   ATOM 5399 N B PHE A 310 ? 19.89266 16.28590 3.99164 0.632 23.49668 N ? A ? 280 N 1
   ATOM 5400 CA B PHE A 310 ? 20.08844 15.37881 5.10662 0.632 22.47981 C ? A ? 280 CA 1
   ATOM 5401 C B PHE A 310 ? 20.30632 13.95392 4.64419 0.632 22.83558 C ? A ? 280 C 1
   ATOM 5402 O B PHE A 310 ? 20.47735 13.06880 5.49655 0.632 18.27506 O ? A ? 280 O 1
   ATOM 5403 CB B PHE A 310 ? 18.89648 15.48652 6.04154 0.632 22.39318 C ? A ? 280 CB 1
   ATOM 5404 CG B PHE A 310 ? 18.84479 16.82145 6.76410 0.632 19.21420 C ? A ? 280 CG 1
   ATOM 5405 CD1 B PHE A 310 ? 19.61813 17.05380 7.88810 0.632 15.74487 C ? A ? 280 CD1 1
   ATOM 5406 CD2 B PHE A 310 ? 18.09324 17.85371 6.27642 0.632 21.42663 C ? A ? 280 CD2 1
   ATOM 5407 CE1 B PHE A 310 ? 19.57800 18.26035 8.51868 0.632 16.91437 C ? A ? 280 CE1 1
   ATOM 5408 CE2 B PHE A 310 ? 18.08584 19.08462 6.89843 0.632 19.39840 C ? A ? 280 CE2 1
   ATOM 5409 CZ B PHE A 310 ? 18.78467 19.26841 8.04919 0.632 17.85524 C ? A ? 280 CZ 1
   ATOM 5410 H B PHE A 310 ? 19.07732 16.33700 3.72290 0.632 28.20496 H ? A ? 280 H 1
   ATOM 5411 HA B PHE A 310 ? 20.87371 15.62765 5.61879 0.632 26.98472 H ? A ? 280 HA 1
   ATOM 5412 HB2 B PHE A 310 ? 18.08010 15.39052 5.52656 0.632 26.88076 H ? A ? 280 HB2 1
   ATOM 5413 HB3 B PHE A 310 ? 18.95246 14.78451 6.70858 0.632 26.88076 H ? A ? 280 HB3 1
   ATOM 5414 HD1 B PHE A 310 ? 20.16977 16.38047 8.21555 0.632 18.90278 H ? A ? 280 HD1 1
   ATOM 5415 HD2 B PHE A 310 ? 17.57853 17.72394 5.51279 0.632 25.72090 H ? A ? 280 HD2 1
   ATOM 5416 HE1 B PHE A 310 ? 20.09682 18.39955 9.27785 0.632 20.30619 H ? A ? 280 HE1 1
   ATOM 5417 HE2 B PHE A 310 ? 17.60260 19.78880 6.53030 0.632 23.28702 H ? A ? 280 HE2 1
   ATOM 5418 HZ B PHE A 310 ? 18.72347 20.07245 8.51251 0.632 21.43523 H ? A ? 280 HZ 1
   ATOM 5419 N A ASP A 311 ? 20.41420 13.82644 3.31067 0.368 22.95872 N ? A ? 281 N 1
   ATOM 5420 CA A ASP A 311 ? 20.70797 12.49171 2.79060 0.368 25.23347 C ? A ? 281 CA 1
   ATOM 5421 C A ASP A 311 ? 22.16572 12.08697 2.99035 0.368 24.75910 C ? A ? 281 C 1
   ATOM 5422 O A ASP A 311 ? 22.51959 10.93165 2.72708 0.368 25.35382 O ? A ? 281 O 1
   ATOM 5423 CB A ASP A 311 ? 20.37107 12.40139 1.29041 0.368 28.38902 C ? A ? 281 CB 1
   ATOM 5424 CG A ASP A 311 ? 21.04186 13.50212 0.45808 0.368 28.75387 C ? A ? 281 CG 1
   ATOM 5425 OD1 A ASP A 311 ? 21.91737 14.25021 0.97053 0.368 25.08972 O ? A ? 281 OD1 1
   ATOM 5426 OD2 A ASP A 311 ? 20.68949 13.61905 -0.74189 0.368 33.91259 O ? A ? 281 OD2 1
   ATOM 5427 H A ASP A 311 ? 20.53478 14.44995 2.73076 0.368 27.55941 H ? A ? 281 H 1
   ATOM 5428 HA A ASP A 311 ? 20.14366 11.85626 3.25821 0.368 30.28910 H ? A ? 281 HA 1
   ATOM 5429 HB2 A ASP A 311 ? 20.67242 11.54423 0.95076 0.368 34.07576 H ? A ? 281 HB2 1
   ATOM 5430 HB3 A ASP A 311 ? 19.41124 12.48417 1.17739 0.368 34.07576 H ? A ? 281 HB3 1
   ATOM 5431 N B ASP A 311 ? 20.38299 13.73741 3.32006 0.632 22.85924 N ? A ? 281 N 1
   ATOM 5432 CA B ASP A 311 ? 20.73059 12.42654 2.76654 0.632 25.24643 C ? A ? 281 CA 1
   ATOM 5433 C B ASP A 311 ? 22.18907 12.05581 3.00999 0.632 24.74038 C ? A ? 281 C 1
   ATOM 5434 O B ASP A 311 ? 22.57027 10.89832 2.78618 0.632 25.32544 O ? A ? 281 O 1
   ATOM 5435 CB B ASP A 311 ? 20.47838 12.38601 1.25243 0.632 28.35698 C ? A ? 281 CB 1
   ATOM 5436 CG B ASP A 311 ? 21.31281 13.42452 0.50176 0.632 28.51830 C ? A ? 281 CG 1
   ATOM 5437 OD1 B ASP A 311 ? 21.36116 14.62180 0.91563 0.632 25.51066 O ? A ? 281 OD1 1
   ATOM 5438 OD2 B ASP A 311 ? 21.92779 13.03740 -0.51634 0.632 33.56878 O ? A ? 281 OD2 1
   ATOM 5439 H B ASP A 311 ? 20.23697 14.33824 2.72233 0.632 27.44003 H ? A ? 281 H 1
   ATOM 5440 HA B ASP A 311 ? 20.15635 11.77019 3.19121 0.632 30.30466 H ? A ? 281 HA 1
   ATOM 5441 HB2 B ASP A 311 ? 20.71240 11.50764 0.91390 0.632 34.03731 H ? A ? 281 HB2 1
   ATOM 5442 HB3 B ASP A 311 ? 19.54142 12.56899 1.08055 0.632 34.03731 H ? A ? 281 HB3 1
   ATOM 5443 N . LYS A 312 ? 23.00116 13.00549 3.45083 1.000 20.12706 N ? A ? 282 N 1
   ATOM 5444 CA . LYS A 312 ? 24.41910 12.82067 3.71461 1.000 24.70395 C ? A ? 282 CA 1
   ATOM 5445 C . LYS A 312 ? 24.71000 13.38438 5.09556 1.000 21.32144 C ? A ? 282 C 1
   ATOM 5446 O . LYS A 312 ? 23.91005 14.16771 5.62391 1.000 21.37353 O ? A ? 282 O 1
   ATOM 5447 HA . LYS A 312 ? 24.66134 11.88149 3.70174 1.000 29.65368 H ? A ? 282 HA 1
   ATOM 5448 CB A LYS A 312 ? 25.26713 13.52563 2.63985 0.307 28.75773 C ? A ? 282 CB 1
   ATOM 5449 CG A LYS A 312 ? 24.93342 13.05227 1.20090 0.307 29.91085 C ? A ? 282 CG 1
   ATOM 5450 CD A LYS A 312 ? 25.27421 11.58465 0.99622 0.307 30.61604 C ? A ? 282 CD 1
   ATOM 5451 CE A LYS A 312 ? 24.97355 11.10854 -0.44913 0.307 34.56485 C ? A ? 282 CE 1
   ATOM 5452 NZ A LYS A 312 ? 23.50643 11.03612 -0.78290 0.307 32.81596 N ? A ? 282 NZ 1
   ATOM 5453 H A LYS A 312 ? 22.74893 13.80740 3.63224 0.368 24.16141 H ? A ? 282 H 1
   ATOM 5454 HB2 A LYS A 312 ? 25.10439 14.48074 2.68651 0.307 34.51822 H ? A ? 282 HB2 1
   ATOM 5455 HB3 A LYS A 312 ? 26.20455 13.34029 2.80654 0.307 34.51822 H ? A ? 282 HB3 1
   ATOM 5456 HG2 A LYS A 312 ? 23.98451 13.16931 1.03730 0.307 35.90196 H ? A ? 282 HG2 1
   ATOM 5457 HG3 A LYS A 312 ? 25.44665 13.57471 0.56486 0.307 35.90196 H ? A ? 282 HG3 1
   ATOM 5458 HD2 A LYS A 312 ? 26.21941 11.45019 1.16778 0.307 36.74818 H ? A ? 282 HD2 1
   ATOM 5459 HD3 A LYS A 312 ? 24.74638 11.04688 1.60705 0.307 36.74818 H ? A ? 282 HD3 1
   ATOM 5460 HE2 A LYS A 312 ? 25.38615 11.72700 -1.07216 0.307 41.48676 H ? A ? 282 HE2 1
   ATOM 5461 HE3 A LYS A 312 ? 25.34570 10.22063 -0.56754 0.307 41.48676 H ? A ? 282 HE3 1
   ATOM 5462 HZ1 A LYS A 312 ? 23.39839 10.75858 -1.62159 0.307 39.38809 H ? A ? 282 HZ1 1
   ATOM 5463 HZ2 A LYS A 312 ? 23.09740 10.46627 -0.23512 0.307 39.38809 H ? A ? 282 HZ2 1
   ATOM 5464 HZ3 A LYS A 312 ? 23.13408 11.83963 -0.69433 0.307 39.38809 H ? A ? 282 HZ3 1
   ATOM 5465 CB C LYS A 312 ? 25.24427 13.54374 2.64364 0.693 28.83267 C ? A ? 282 CB 1
   ATOM 5466 CG C LYS A 312 ? 24.76775 13.19434 1.18805 0.693 29.72027 C ? A ? 282 CG 1
   ATOM 5467 CD C LYS A 312 ? 25.90043 13.45359 0.18579 0.693 39.41350 C ? A ? 282 CD 1
   ATOM 5468 CE C LYS A 312 ? 25.47086 13.12714 -1.25058 0.693 32.80285 C ? A ? 282 CE 1
   ATOM 5469 NZ C LYS A 312 ? 24.78865 14.29964 -1.84302 0.693 35.29942 N ? A ? 282 NZ 1
   ATOM 5470 HB2 C LYS A 312 ? 25.15703 14.50169 2.76864 0.693 34.60814 H ? A ? 282 HB2 1
   ATOM 5471 HB3 C LYS A 312 ? 26.17426 13.28142 2.72854 0.693 34.60814 H ? A ? 282 HB3 1
   ATOM 5472 HG2 C LYS A 312 ? 24.52001 12.25767 1.14150 0.693 35.67326 H ? A ? 282 HG2 1
   ATOM 5473 HG3 C LYS A 312 ? 24.00927 13.75033 0.95040 0.693 35.67326 H ? A ? 282 HG3 1
   ATOM 5474 HD2 C LYS A 312 ? 26.15329 14.38934 0.22249 0.693 47.30514 H ? A ? 282 HD2 1
   ATOM 5475 HD3 C LYS A 312 ? 26.66127 12.89530 0.41013 0.693 47.30514 H ? A ? 282 HD3 1
   ATOM 5476 HE2 C LYS A 312 ? 26.25104 12.91506 -1.78652 0.693 39.37236 H ? A ? 282 HE2 1
   ATOM 5477 HE3 C LYS A 312 ? 24.85670 12.37635 -1.24707 0.693 39.37236 H ? A ? 282 HE3 1
   ATOM 5478 HZ1 C LYS A 312 ? 24.53553 14.11567 -2.67620 0.693 42.36824 H ? A ? 282 HZ1 1
   ATOM 5479 HZ2 C LYS A 312 ? 24.06947 14.50848 -1.36211 0.693 42.36824 H ? A ? 282 HZ2 1
   ATOM 5480 HZ3 C LYS A 312 ? 25.34008 14.99810 -1.85623 0.693 42.36824 H ? A ? 282 HZ3 1
   ATOM 5481 H B LYS A 312 ? 22.73835 13.80815 3.61287 0.632 24.16141 H ? A ? 282 H 1
   ATOM 5482 N . PRO A 313 ? 25.87095 13.05952 5.68407 1.000 20.98197 N ? A ? 283 N 1
   ATOM 5483 CA . PRO A 313 ? 26.24751 13.71057 6.94547 1.000 15.88554 C ? A ? 283 CA 1
   ATOM 5484 C . PRO A 313 ? 26.11209 15.21513 6.80447 1.000 22.71993 C ? A ? 283 C 1
   ATOM 5485 O . PRO A 313 ? 26.43757 15.77304 5.75586 1.000 19.14765 O ? A ? 283 O 1
   ATOM 5486 HA . PRO A 313 ? 25.71897 13.39236 7.69399 1.000 19.07158 H ? A ? 283 HA 1
   ATOM 5487 CB A PRO A 313 ? 27.70671 13.27606 7.14124 0.731 19.54226 C ? A ? 283 CB 1
   ATOM 5488 CG A PRO A 313 ? 27.75106 11.92826 6.44809 0.731 22.77659 C ? A ? 283 CG 1
   ATOM 5489 CD A PRO A 313 ? 26.89538 12.09417 5.24919 0.731 25.60325 C ? A ? 283 CD 1
   ATOM 5490 HB2 A PRO A 313 ? 28.30868 13.91090 6.72231 0.731 23.45965 H ? A ? 283 HB2 1
   ATOM 5491 HB3 A PRO A 313 ? 27.91309 13.19671 8.08570 0.731 23.45965 H ? A ? 283 HB3 1
   ATOM 5492 HG2 A PRO A 313 ? 28.66324 11.71379 6.19742 0.731 27.34085 H ? A ? 283 HG2 1
   ATOM 5493 HG3 A PRO A 313 ? 27.39807 11.24139 7.03503 0.731 27.34085 H ? A ? 283 HG3 1
   ATOM 5494 HD2 A PRO A 313 ? 27.40890 12.44884 4.50662 0.731 30.73284 H ? A ? 283 HD2 1
   ATOM 5495 HD3 A PRO A 313 ? 26.48815 11.25041 4.99794 0.731 30.73284 H ? A ? 283 HD3 1
   ATOM 5496 CB B PRO A 313 ? 27.70444 13.27644 7.14673 0.269 19.56335 C ? A ? 283 CB 1
   ATOM 5497 CG B PRO A 313 ? 27.80087 11.97352 6.39094 0.269 22.76662 C ? A ? 283 CG 1
   ATOM 5498 CD B PRO A 313 ? 26.92099 12.15167 5.19232 0.269 25.50501 C ? A ? 283 CD 1
   ATOM 5499 HB2 B PRO A 313 ? 28.30608 13.94191 6.77785 0.269 23.48496 H ? A ? 283 HB2 1
   ATOM 5500 HB3 B PRO A 313 ? 27.88862 13.14953 8.09059 0.269 23.48496 H ? A ? 283 HB3 1
   ATOM 5501 HG2 B PRO A 313 ? 28.71987 11.81321 6.12514 0.269 27.32888 H ? A ? 283 HG2 1
   ATOM 5502 HG3 B PRO A 313 ? 27.48454 11.24476 6.94748 0.269 27.32888 H ? A ? 283 HG3 1
   ATOM 5503 HD2 B PRO A 313 ? 27.41186 12.55475 4.45919 0.269 30.61495 H ? A ? 283 HD2 1
   ATOM 5504 HD3 B PRO A 313 ? 26.54229 11.30392 4.91161 0.269 30.61495 H ? A ? 283 HD3 1
   ATOM 5505 N . HIS A 314 ? 25.54323 15.86423 7.81992 1.000 16.49770 N ? A ? 284 N 1
   ATOM 5506 CA . HIS A 314 ? 25.26835 17.28872 7.76325 1.000 16.89932 C ? A ? 284 CA 1
   ATOM 5507 C . HIS A 314 ? 25.99211 17.99273 8.90871 1.000 17.11349 C ? A ? 284 C 1
   ATOM 5508 O . HIS A 314 ? 25.82342 17.60299 10.07764 1.000 15.15669 O ? A ? 284 O 1
   ATOM 5509 CB . HIS A 314 ? 23.76232 17.53236 7.84076 1.000 16.34079 C ? A ? 284 CB 1
   ATOM 5510 CG . HIS A 314 ? 23.32782 18.91503 7.48567 1.000 15.03291 C ? A ? 284 CG 1
   ATOM 5511 ND1 . HIS A 314 ? 23.72510 20.02239 8.18843 1.000 19.67248 N ? A ? 284 ND1 1
   ATOM 5512 CD2 . HIS A 314 ? 22.52200 19.36759 6.49959 1.000 21.08008 C ? A ? 284 CD2 1
   ATOM 5513 CE1 . HIS A 314 ? 23.18322 21.10257 7.65947 1.000 16.41534 C ? A ? 284 CE1 1
   ATOM 5514 NE2 . HIS A 314 ? 22.42894 20.72759 6.64069 1.000 16.67029 N ? A ? 284 NE2 1
   ATOM 5515 H . HIS A 314 ? 25.30681 15.49201 8.55826 1.000 19.80618 H ? A ? 284 H 1
   ATOM 5516 HA . HIS A 314 ? 25.60026 17.65708 6.92956 1.000 20.28813 H ? A ? 284 HA 1
   ATOM 5517 HB2 . HIS A 314 ? 23.32082 16.92277 7.22889 1.000 19.61789 H ? A ? 284 HB2 1
   ATOM 5518 HB3 . HIS A 314 ? 23.46981 17.36008 8.74941 1.000 19.61789 H ? A ? 284 HB3 1
   ATOM 5519 HD1 . HIS A 314 ? 24.24838 20.01435 8.87087 1.000 23.61592 H ? A ? 284 HD1 1
   ATOM 5520 HD2 . HIS A 314 ? 22.10741 18.85165 5.84627 1.000 25.30504 H ? A ? 284 HD2 1
   ATOM 5521 HE1 . HIS A 314 ? 23.30984 21.97610 7.95239 1.000 19.70735 H ? A ? 284 HE1 1
   ATOM 5522 N A PRO A 315 ? 26.79808 19.00819 8.61539 0.631 17.02508 N ? A ? 285 N 1
   ATOM 5523 CA A PRO A 315 ? 27.46891 19.72009 9.71612 0.631 17.14407 C ? A ? 285 CA 1
   ATOM 5524 C A PRO A 315 ? 26.48083 20.30448 10.69969 0.631 15.47111 C ? A ? 285 C 1
   ATOM 5525 O A PRO A 315 ? 25.39780 20.76325 10.32869 0.631 14.87370 O ? A ? 285 O 1
   ATOM 5526 CB A PRO A 315 ? 28.23677 20.84527 9.02141 0.631 19.57128 C ? A ? 285 CB 1
   ATOM 5527 CG A PRO A 315 ? 28.31738 20.38535 7.54539 0.631 23.26454 C ? A ? 285 CG 1
   ATOM 5528 CD A PRO A 315 ? 27.04839 19.62324 7.29491 0.631 20.18746 C ? A ? 285 CD 1
   ATOM 5529 HA A PRO A 315 ? 28.08014 19.11610 10.16612 0.631 20.58182 H ? A ? 285 HA 1
   ATOM 5530 HB2 A PRO A 315 ? 27.75143 21.68118 9.10262 0.631 23.49447 H ? A ? 285 HB2 1
   ATOM 5531 HB3 A PRO A 315 ? 29.12107 20.93602 9.40960 0.631 23.49447 H ? A ? 285 HB3 1
   ATOM 5532 HG2 A PRO A 315 ? 28.37633 21.15859 6.96270 0.631 27.92639 H ? A ? 285 HG2 1
   ATOM 5533 HG3 A PRO A 315 ? 29.09248 19.81575 7.42022 0.631 27.92639 H ? A ? 285 HG3 1
   ATOM 5534 HD2 A PRO A 315 ? 26.32553 20.21889 7.04277 0.631 24.23389 H ? A ? 285 HD2 1
   ATOM 5535 HD3 A PRO A 315 ? 27.17466 18.94683 6.61123 0.631 24.23389 H ? A ? 285 HD3 1
   ATOM 5536 N B PRO A 315 ? 26.80328 19.00598 8.61734 0.168 17.12890 N ? A ? 285 N 1
   ATOM 5537 CA B PRO A 315 ? 27.51030 19.69519 9.70760 0.168 17.19283 C ? A ? 285 CA 1
   ATOM 5538 C B PRO A 315 ? 26.54631 20.39342 10.65113 0.168 15.58127 C ? A ? 285 C 1
   ATOM 5539 O B PRO A 315 ? 25.52917 20.95447 10.23300 0.168 15.23039 O ? A ? 285 O 1
   ATOM 5540 CB B PRO A 315 ? 28.40464 20.70279 8.97893 0.168 19.71276 C ? A ? 285 CB 1
   ATOM 5541 CG B PRO A 315 ? 28.53078 20.15586 7.56166 0.168 22.35928 C ? A ? 285 CG 1
   ATOM 5542 CD B PRO A 315 ? 27.20113 19.50351 7.28645 0.168 20.04823 C ? A ? 285 CD 1
   ATOM 5543 HA B PRO A 315 ? 28.05651 19.06604 10.20432 0.168 20.64034 H ? A ? 285 HA 1
   ATOM 5544 HB2 B PRO A 315 ? 27.98567 21.57765 8.97837 0.168 23.66425 H ? A ? 285 HB2 1
   ATOM 5545 HB3 B PRO A 315 ? 29.27125 20.75024 9.41209 0.168 23.66425 H ? A ? 285 HB3 1
   ATOM 5546 HG2 B PRO A 315 ? 28.69820 20.88092 6.93945 0.168 26.84007 H ? A ? 285 HG2 1
   ATOM 5547 HG3 B PRO A 315 ? 29.25176 19.50840 7.51838 0.168 26.84007 H ? A ? 285 HG3 1
   ATOM 5548 HD2 B PRO A 315 ? 26.55992 20.14933 6.95080 0.168 24.06682 H ? A ? 285 HD2 1
   ATOM 5549 HD3 B PRO A 315 ? 27.29647 18.77233 6.65622 0.168 24.06682 H ? A ? 285 HD3 1
   ATOM 5550 N D PRO A 315 ? 26.83528 18.98060 8.61844 0.201 17.12064 N ? A ? 285 N 1
   ATOM 5551 CA D PRO A 315 ? 27.54718 19.65578 9.71146 0.201 17.18747 C ? A ? 285 CA 1
   ATOM 5552 C D PRO A 315 ? 26.58580 20.39025 10.62970 0.201 15.59287 C ? A ? 285 C 1
   ATOM 5553 O D PRO A 315 ? 25.59136 20.96923 10.18851 0.201 15.23890 O ? A ? 285 O 1
   ATOM 5554 CB D PRO A 315 ? 28.48434 20.63025 8.98880 0.201 19.72520 C ? A ? 285 CB 1
   ATOM 5555 CG D PRO A 315 ? 28.61152 20.06420 7.57579 0.201 22.31137 C ? A ? 285 CG 1
   ATOM 5556 CD D PRO A 315 ? 27.26288 19.45610 7.28644 0.201 20.04844 C ? A ? 285 CD 1
   ATOM 5557 HA D PRO A 315 ? 28.06867 19.01679 10.22198 0.201 20.63390 H ? A ? 285 HA 1
   ATOM 5558 HB2 D PRO A 315 ? 28.09360 21.51796 8.97500 0.201 23.67918 H ? A ? 285 HB2 1
   ATOM 5559 HB3 D PRO A 315 ? 29.34589 20.65389 9.43385 0.201 23.67918 H ? A ? 285 HB3 1
   ATOM 5560 HG2 D PRO A 315 ? 28.81357 20.77680 6.94948 0.201 26.78258 H ? A ? 285 HG2 1
   ATOM 5561 HG3 D PRO A 315 ? 29.30963 19.39127 7.54917 0.201 26.78258 H ? A ? 285 HG3 1
   ATOM 5562 HD2 D PRO A 315 ? 26.64781 20.12136 6.93999 0.201 24.06706 H ? A ? 285 HD2 1
   ATOM 5563 HD3 D PRO A 315 ? 27.34019 18.71836 6.66141 0.201 24.06706 H ? A ? 285 HD3 1
   ATOM 5564 N A VAL A 316 ? 26.89054 20.33088 11.95547 0.631 15.14381 N ? A ? 286 N 1
   ATOM 5565 CA A VAL A 316 ? 26.11468 20.92970 13.02705 0.631 14.80101 C ? A ? 286 CA 1
   ATOM 5566 C A VAL A 316 ? 26.77596 22.21066 13.52373 0.631 15.33168 C ? A ? 286 C 1
   ATOM 5567 O A VAL A 316 ? 26.14157 23.26334 13.63296 0.631 14.30210 O ? A ? 286 O 1
   ATOM 5568 CB A VAL A 316 ? 25.90244 19.91559 14.17679 0.631 14.78596 C ? A ? 286 CB 1
   ATOM 5569 CG1 A VAL A 316 ? 25.21946 20.55888 15.36713 0.631 14.29691 C ? A ? 286 CG1 1
   ATOM 5570 CG2 A VAL A 316 ? 25.08732 18.73714 13.69580 0.631 14.48627 C ? A ? 286 CG2 1
   ATOM 5571 H A VAL A 316 ? 27.63800 19.99792 12.22011 0.631 18.18151 H ? A ? 286 H 1
   ATOM 5572 HA A VAL A 316 ? 25.23809 21.17103 12.68903 0.631 17.77015 H ? A ? 286 HA 1
   ATOM 5573 HB A VAL A 316 ? 26.77479 19.60379 14.46436 0.631 17.75210 H ? A ? 286 HB 1
   ATOM 5574 HG11 A VAL A 316 ? 24.88829 19.86249 15.95558 0.631 17.16523 H ? A ? 286 HG11 1
   ATOM 5575 HG12 A VAL A 316 ? 25.86153 21.11253 15.83844 0.631 17.16523 H ? A ? 286 HG12 1
   ATOM 5576 HG13 A VAL A 316 ? 24.48164 21.10373 15.05145 0.631 17.16523 H ? A ? 286 HG13 1
   ATOM 5577 HG21 A VAL A 316 ? 24.96326 18.11753 14.43173 0.631 17.39246 H ? A ? 286 HG21 1
   ATOM 5578 HG22 A VAL A 316 ? 24.22621 19.05551 13.38270 0.631 17.39246 H ? A ? 286 HG22 1
   ATOM 5579 HG23 A VAL A 316 ? 25.56156 18.29970 12.97147 0.631 17.39246 H ? A ? 286 HG23 1
   ATOM 5580 N B VAL A 316 ? 26.89037 20.36858 11.93304 0.168 15.17668 N ? A ? 286 N 1
   ATOM 5581 CA B VAL A 316 ? 26.11696 21.02750 12.97992 0.168 14.80293 C ? A ? 286 CA 1
   ATOM 5582 C B VAL A 316 ? 26.82980 22.28614 13.47071 0.168 15.30830 C ? A ? 286 C 1
   ATOM 5583 O B VAL A 316 ? 26.26938 23.38457 13.44043 0.168 14.62822 O ? A ? 286 O 1
   ATOM 5584 CB B VAL A 316 ? 25.82297 20.05551 14.14478 0.168 14.70423 C ? A ? 286 CB 1
   ATOM 5585 CG1 B VAL A 316 ? 25.03265 20.75001 15.24635 0.168 14.22547 C ? A ? 286 CG1 1
   ATOM 5586 CG2 B VAL A 316 ? 25.08154 18.83131 13.63924 0.168 14.47874 C ? A ? 286 CG2 1
   ATOM 5587 H B VAL A 316 ? 27.58876 19.96436 12.23044 0.168 18.22096 H ? A ? 286 H 1
   ATOM 5588 HA B VAL A 316 ? 25.26386 21.30212 12.60885 0.168 17.77245 H ? A ? 286 HA 1
   ATOM 5589 HB B VAL A 316 ? 26.66581 19.76344 14.52585 0.168 17.65401 H ? A ? 286 HB 1
   ATOM 5590 HG11 B VAL A 316 ? 24.69111 20.08083 15.85991 0.168 17.07950 H ? A ? 286 HG11 1
   ATOM 5591 HG12 B VAL A 316 ? 25.61900 21.36235 15.71767 0.168 17.07950 H ? A ? 286 HG12 1
   ATOM 5592 HG13 B VAL A 316 ? 24.29631 21.23879 14.84661 0.168 17.07950 H ? A ? 286 HG13 1
   ATOM 5593 HG21 B VAL A 316 ? 24.86263 18.26113 14.39282 0.168 17.38342 H ? A ? 286 HG21 1
   ATOM 5594 HG22 B VAL A 316 ? 24.26879 19.11627 13.19298 0.168 17.38342 H ? A ? 286 HG22 1
   ATOM 5595 HG23 B VAL A 316 ? 25.65041 18.35242 13.01638 0.168 17.38342 H ? A ? 286 HG23 1
   ATOM 5596 N D VAL A 316 ? 26.90599 20.38381 11.91829 0.201 15.17405 N ? A ? 286 N 1
   ATOM 5597 CA D VAL A 316 ? 26.10260 21.05289 12.92654 0.201 14.79826 C ? A ? 286 CA 1
   ATOM 5598 C D VAL A 316 ? 26.82863 22.26185 13.50507 0.201 15.30796 C ? A ? 286 C 1
   ATOM 5599 O D VAL A 316 ? 26.23337 23.32671 13.67679 0.201 14.46161 O ? A ? 286 O 1
   ATOM 5600 CB D VAL A 316 ? 25.70073 20.05865 14.03968 0.201 14.68211 C ? A ? 286 CB 1
   ATOM 5601 CG1 D VAL A 316 ? 24.82034 20.73510 15.08381 0.201 14.22731 C ? A ? 286 CG1 1
   ATOM 5602 CG2 D VAL A 316 ? 24.99866 18.85438 13.44160 0.201 14.43523 C ? A ? 286 CG2 1
   ATOM 5603 H D VAL A 316 ? 27.60008 19.98901 12.23763 0.201 18.21780 H ? A ? 286 H 1
   ATOM 5604 HA D VAL A 316 ? 25.28930 21.38449 12.51485 0.201 17.76685 H ? A ? 286 HA 1
   ATOM 5605 HB D VAL A 316 ? 26.50432 19.75160 14.48784 0.201 17.62747 H ? A ? 286 HB 1
   ATOM 5606 HG11 D VAL A 316 ? 24.43533 20.05629 15.65991 0.201 17.08171 H ? A ? 286 HG11 1
   ATOM 5607 HG12 D VAL A 316 ? 25.36338 21.34452 15.60784 0.201 17.08171 H ? A ? 286 HG12 1
   ATOM 5608 HG13 D VAL A 316 ? 24.11504 21.22497 14.63272 0.201 17.08171 H ? A ? 286 HG13 1
   ATOM 5609 HG21 D VAL A 316 ? 24.69256 18.27847 14.15960 0.201 17.33121 H ? A ? 286 HG21 1
   ATOM 5610 HG22 D VAL A 316 ? 24.24214 19.15857 12.91620 0.201 17.33121 H ? A ? 286 HG22 1
   ATOM 5611 HG23 D VAL A 316 ? 25.62279 18.37393 12.87544 0.201 17.33121 H ? A ? 286 HG23 1
   ATOM 5612 N A MET A 317 ? 28.06501 22.12458 13.81243 0.631 15.02792 N ? A ? 287 N 1
   ATOM 5613 CA A MET A 317 ? 28.89843 23.26682 14.11329 0.631 13.50231 C ? A ? 287 CA 1
   ATOM 5614 C A MET A 317 ? 30.36609 22.86642 13.96928 0.631 15.83059 C ? A ? 287 C 1
   ATOM 5615 O A MET A 317 ? 30.76384 21.68233 14.04983 0.631 14.19056 O ? A ? 287 O 1
   ATOM 5616 CB A MET A 317 ? 28.62437 23.82775 15.50030 0.631 16.12081 C ? A ? 287 CB 1
   ATOM 5617 CG A MET A 317 ? 29.00809 22.93481 16.61439 0.631 15.51142 C ? A ? 287 CG 1
   ATOM 5618 SD A MET A 317 ? 28.45002 23.63190 18.20875 0.631 14.47586 S ? A ? 287 SD 1
   ATOM 5619 CE A MET A 317 ? 29.32301 22.57198 19.34969 0.631 11.83038 C ? A ? 287 CE 1
   ATOM 5620 H A MET A 317 ? 28.49658 21.38126 13.84098 0.631 18.04244 H ? A ? 287 H 1
   ATOM 5621 HA A MET A 317 ? 28.70124 23.96665 13.47122 0.631 16.21171 H ? A ? 287 HA 1
   ATOM 5622 HB2 A MET A 317 ? 29.12282 24.65355 15.60278 0.631 19.35391 H ? A ? 287 HB2 1
   ATOM 5623 HB3 A MET A 317 ? 27.67349 24.00213 15.57985 0.631 19.35391 H ? A ? 287 HB3 1
   ATOM 5624 HG2 A MET A 317 ? 28.59279 22.06662 16.49321 0.631 18.62264 H ? A ? 287 HG2 1
   ATOM 5625 HG3 A MET A 317 ? 29.97321 22.84051 16.63803 0.631 18.62264 H ? A ? 287 HG3 1
   ATOM 5626 HE1 A MET A 317 ? 29.08804 22.82290 20.25674 0.631 14.20540 H ? A ? 287 HE1 1
   ATOM 5627 HE2 A MET A 317 ? 29.06689 21.65113 19.18435 0.631 14.20540 H ? A ? 287 HE2 1
   ATOM 5628 HE3 A MET A 317 ? 30.27736 22.67944 19.21345 0.631 14.20540 H ? A ? 287 HE3 1
   ATOM 5629 N B MET A 317 ? 28.06880 22.14168 13.92854 0.168 15.00507 N ? A ? 287 N 1
   ATOM 5630 CA B MET A 317 ? 28.90474 23.27789 14.26785 0.168 13.78581 C ? A ? 287 CA 1
   ATOM 5631 C B MET A 317 ? 30.36366 22.89638 14.05408 0.168 15.75264 C ? A ? 287 C 1
   ATOM 5632 O B MET A 317 ? 30.75310 21.72350 14.15976 0.168 14.33527 O ? A ? 287 O 1
   ATOM 5633 CB B MET A 317 ? 28.67624 23.75983 15.70791 0.168 15.63614 C ? A ? 287 CB 1
   ATOM 5634 CG B MET A 317 ? 29.56632 23.14136 16.76490 0.168 14.61579 C ? A ? 287 CG 1
   ATOM 5635 SD B MET A 317 ? 29.17594 23.75335 18.44044 0.168 13.52141 S ? A ? 287 SD 1
   ATOM 5636 CE B MET A 317 ? 30.16343 22.63850 19.43134 0.168 12.70634 C ? A ? 287 CE 1
   ATOM 5637 H B MET A 317 ? 28.45141 21.38148 14.05227 0.168 18.01502 H ? A ? 287 H 1
   ATOM 5638 HA B MET A 317 ? 28.68292 24.01803 13.68144 0.168 16.55190 H ? A ? 287 HA 1
   ATOM 5639 HB2 B MET A 317 ? 28.82443 24.71810 15.73373 0.168 18.77231 H ? A ? 287 HB2 1
   ATOM 5640 HB3 B MET A 317 ? 27.75929 23.55922 15.95256 0.168 18.77231 H ? A ? 287 HB3 1
   ATOM 5641 HG2 B MET A 317 ? 29.44578 22.17890 16.75894 0.168 17.54788 H ? A ? 287 HG2 1
   ATOM 5642 HG3 B MET A 317 ? 30.49090 23.36113 16.57062 0.168 17.54788 H ? A ? 287 HG3 1
   ATOM 5643 HE1 B MET A 317 ? 29.98805 22.81048 20.36972 0.168 15.25655 H ? A ? 287 HE1 1
   ATOM 5644 HE2 B MET A 317 ? 29.92364 21.72453 19.21211 0.168 15.25655 H ? A ? 287 HE2 1
   ATOM 5645 HE3 B MET A 317 ? 31.10160 22.79003 19.23699 0.168 15.25655 H ? A ? 287 HE3 1
   ATOM 5646 N D MET A 317 ? 28.11969 22.11873 13.78479 0.201 15.00999 N ? A ? 287 N 1
   ATOM 5647 CA D MET A 317 ? 28.92776 23.19652 14.32529 0.201 13.79500 C ? A ? 287 CA 1
   ATOM 5648 C D MET A 317 ? 30.39324 22.87467 14.07009 0.201 15.75415 C ? A ? 287 C 1
   ATOM 5649 O D MET A 317 ? 30.81676 21.71022 14.16400 0.201 14.32678 O ? A ? 287 O 1
   ATOM 5650 CB D MET A 317 ? 28.67546 23.38820 15.82289 0.201 15.42641 C ? A ? 287 CB 1
   ATOM 5651 CG D MET A 317 ? 28.84241 22.14156 16.64950 0.201 14.40733 C ? A ? 287 CG 1
   ATOM 5652 SD D MET A 317 ? 28.39714 22.39175 18.40284 0.201 11.12280 S ? A ? 287 SD 1
   ATOM 5653 CE D MET A 317 ? 29.61690 23.62061 18.88667 0.201 13.44455 C ? A ? 287 CE 1
   ATOM 5654 H D MET A 317 ? 28.55844 21.38858 13.66651 0.201 18.02092 H ? A ? 287 H 1
   ATOM 5655 HA D MET A 317 ? 28.69937 24.02646 13.87814 0.201 16.56294 H ? A ? 287 HA 1
   ATOM 5656 HB2 D MET A 317 ? 29.30119 24.04861 16.15937 0.201 18.52063 H ? A ? 287 HB2 1
   ATOM 5657 HB3 D MET A 317 ? 27.76541 23.70089 15.94514 0.201 18.52063 H ? A ? 287 HB3 1
   ATOM 5658 HG2 D MET A 317 ? 28.26979 21.44553 16.29096 0.201 17.29773 H ? A ? 287 HG2 1
   ATOM 5659 HG3 D MET A 317 ? 29.76986 21.85982 16.61279 0.201 17.29773 H ? A ? 287 HG3 1
   ATOM 5660 HE1 D MET A 317 ? 29.54821 23.77471 19.84189 0.201 16.14239 H ? A ? 287 HE1 1
   ATOM 5661 HE2 D MET A 317 ? 30.50218 23.29008 18.66776 0.201 16.14239 H ? A ? 287 HE2 1
   ATOM 5662 HE3 D MET A 317 ? 29.44311 24.44464 18.40534 0.201 16.14239 H ? A ? 287 HE3 1
   ATOM 5663 N . ARG A 318 ? 31.15924 23.90874 13.73779 1.000 14.04921 N ? A ? 288 N 1
   ATOM 5664 CA . ARG A 318 ? 32.58541 23.77358 13.57785 1.000 14.94916 C ? A ? 288 CA 1
   ATOM 5665 C . ARG A 318 ? 33.21536 24.00236 14.93930 1.000 14.71279 C ? A ? 288 C 1
   ATOM 5666 O . ARG A 318 ? 32.85887 24.96498 15.61912 1.000 19.23733 O ? A ? 288 O 1
   ATOM 5667 CB . ARG A 318 ? 33.10153 24.76929 12.53720 1.000 16.62779 C ? A ? 288 CB 1
   ATOM 5668 CG . ARG A 318 ? 34.58935 24.88725 12.49291 1.000 25.49807 C ? A ? 288 CG 1
   ATOM 5669 CD . ARG A 318 ? 35.30620 23.60991 12.27994 1.000 32.82579 C ? A ? 288 CD 1
   ATOM 5670 NE . ARG A 318 ? 35.17476 23.10675 10.91176 1.000 43.86434 N ? A ? 288 NE 1
   ATOM 5671 CZ . ARG A 318 ? 35.94372 23.49901 9.90292 1.000 53.16099 C ? A ? 288 CZ 1
   ATOM 5672 NH1 . ARG A 318 ? 36.78229 24.51439 10.03456 1.000 48.95989 N ? A ? 288 NH1 1
   ATOM 5673 NH2 . ARG A 318 ? 35.86416 22.86339 8.72940 1.000 58.15990 N ? A ? 288 NH2 1
   ATOM 5674 HA . ARG A 318 ? 32.83047 22.89019 13.26088 1.000 17.94793 H ? A ? 288 HA 1
   ATOM 5675 HB2 . ARG A 318 ? 32.80209 24.48457 11.65961 1.000 19.96228 H ? A ? 288 HB2 1
   ATOM 5676 HB3 . ARG A 318 ? 32.74216 25.64671 12.74185 1.000 19.96228 H ? A ? 288 HB3 1
   ATOM 5677 HG2 . ARG A 318 ? 34.83051 25.48116 11.76490 1.000 30.60662 H ? A ? 288 HG2 1
   ATOM 5678 HG3 . ARG A 318 ? 34.89520 25.25541 13.33660 1.000 30.60662 H ? A ? 288 HG3 1
   ATOM 5679 HD2 . ARG A 318 ? 36.24985 23.74308 12.46075 1.000 39.39989 H ? A ? 288 HD2 1
   ATOM 5680 HD3 . ARG A 318 ? 34.94443 22.94034 12.88136 1.000 39.39989 H ? A ? 288 HD3 1
   ATOM 5681 HE . ARG A 318 ? 34.56380 22.52297 10.75198 1.000 52.64615 H ? A ? 288 HE 1
   ATOM 5682 HH11 . ARG A 318 ? 36.83628 24.93313 10.78378 1.000 58.76080 H ? A ? 288 HH11 1
   ATOM 5683 HH12 . ARG A 318 ? 37.27321 24.75545 9.37087 1.000 58.76080 H ? A ? 288 HH12 1
   ATOM 5684 HH21 . ARG A 318 ? 35.31807 22.20612 8.63253 1.000 69.80082 H ? A ? 288 HH21 1
   ATOM 5685 HH22 . ARG A 318 ? 36.35907 23.11180 8.07141 1.000 69.80082 H ? A ? 288 HH22 1
   ATOM 5686 H A ARG A 318 ? 30.87997 24.71922 13.66910 0.631 16.86799 H ? A ? 288 H 1
   ATOM 5687 H B ARG A 318 ? 30.87964 24.71145 13.60711 0.168 16.86799 H ? A ? 288 H 1
   ATOM 5688 H D ARG A 318 ? 30.86470 24.70485 13.59979 0.201 16.86799 H ? A ? 288 H 1
   ATOM 5689 N . ILE A 319 ? 34.08561 23.09801 15.36740 1.000 14.92373 N ? A ? 289 N 1
   ATOM 5690 CA . ILE A 319 ? 34.83004 23.28360 16.60541 1.000 14.61940 C ? A ? 289 CA 1
   ATOM 5691 C . ILE A 319 ? 36.26867 23.66870 16.28212 1.000 16.02152 C ? A ? 289 C 1
   ATOM 5692 O . ILE A 319 ? 36.97492 22.94630 15.56899 1.000 16.41393 O ? A ? 289 O 1
   ATOM 5693 H . ILE A 319 ? 34.26289 22.36433 14.95523 1.000 17.91742 H ? A ? 289 H 1
   ATOM 5694 HA . ILE A 319 ? 34.43782 24.02759 17.08868 1.000 17.55222 H ? A ? 289 HA 1
   ATOM 5695 CB A ILE A 319 ? 34.77239 22.03203 17.49432 0.548 16.81030 C ? A ? 289 CB 1
   ATOM 5696 CG1 A ILE A 319 ? 33.32799 21.79059 17.92097 0.548 16.38260 C ? A ? 289 CG1 1
   ATOM 5697 CG2 A ILE A 319 ? 35.76072 22.16108 18.65227 0.548 17.11572 C ? A ? 289 CG2 1
   ATOM 5698 CD1 A ILE A 319 ? 33.10276 20.43219 18.60157 0.548 13.94932 C ? A ? 289 CD1 1
   ATOM 5699 HB A ILE A 319 ? 35.05161 21.24401 17.00243 0.548 20.18129 H ? A ? 289 HB 1
   ATOM 5700 HG12 A ILE A 319 ? 33.06833 22.48295 18.54875 0.548 19.66805 H ? A ? 289 HG12 1
   ATOM 5701 HG13 A ILE A 319 ? 32.76060 21.82565 17.13501 0.548 19.66805 H ? A ? 289 HG13 1
   ATOM 5702 HG21 A ILE A 319 ? 35.55609 21.48667 19.31875 0.548 20.54780 H ? A ? 289 HG21 1
   ATOM 5703 HG22 A ILE A 319 ? 36.66087 22.03060 18.31520 0.548 20.54780 H ? A ? 289 HG22 1
   ATOM 5704 HG23 A ILE A 319 ? 35.67806 23.04597 19.04089 0.548 20.54780 H ? A ? 289 HG23 1
   ATOM 5705 HD11 A ILE A 319 ? 32.15048 20.29469 18.72468 0.548 16.74812 H ? A ? 289 HD11 1
   ATOM 5706 HD12 A ILE A 319 ? 33.46791 19.73221 18.03801 0.548 16.74812 H ? A ? 289 HD12 1
   ATOM 5707 HD13 A ILE A 319 ? 33.55096 20.43180 19.46181 0.548 16.74812 H ? A ? 289 HD13 1
   ATOM 5708 CB B ILE A 319 ? 34.78232 22.02571 17.48670 0.452 16.80985 C ? A ? 289 CB 1
   ATOM 5709 CG1 B ILE A 319 ? 33.36559 21.82552 18.01224 0.452 16.38449 C ? A ? 289 CG1 1
   ATOM 5710 CG2 B ILE A 319 ? 35.84225 22.10954 18.59157 0.452 17.08643 C ? A ? 289 CG2 1
   ATOM 5711 CD1 B ILE A 319 ? 32.70956 20.50415 17.58776 0.452 15.24313 C ? A ? 289 CD1 1
   ATOM 5712 HB B ILE A 319 ? 35.00150 21.23985 16.96202 0.452 20.18076 H ? A ? 289 HB 1
   ATOM 5713 HG12 B ILE A 319 ? 33.39054 21.84186 18.98179 0.452 19.67033 H ? A ? 289 HG12 1
   ATOM 5714 HG13 B ILE A 319 ? 32.80876 22.54809 17.68248 0.452 19.67033 H ? A ? 289 HG13 1
   ATOM 5715 HG21 B ILE A 319 ? 35.63023 21.46241 19.28235 0.452 20.51266 H ? A ? 289 HG21 1
   ATOM 5716 HG22 B ILE A 319 ? 36.71223 21.91319 18.21016 0.452 20.51266 H ? A ? 289 HG22 1
   ATOM 5717 HG23 B ILE A 319 ? 35.83917 23.00483 18.96487 0.452 20.51266 H ? A ? 289 HG23 1
   ATOM 5718 HD11 B ILE A 319 ? 31.81997 20.45568 17.97140 0.452 18.30070 H ? A ? 289 HD11 1
   ATOM 5719 HD12 B ILE A 319 ? 32.65434 20.47565 16.61975 0.452 18.30070 H ? A ? 289 HD12 1
   ATOM 5720 HD13 B ILE A 319 ? 33.24951 19.76563 17.91016 0.452 18.30070 H ? A ? 289 HD13 1
   ATOM 5721 N . GLN A 320 ? 36.70459 24.80683 16.83193 1.000 16.45404 N ? A ? 290 N 1
   ATOM 5722 CA . GLN A 320 ? 38.01147 25.40206 16.59412 1.000 16.82075 C ? A ? 290 CA 1
   ATOM 5723 C . GLN A 320 ? 38.80263 25.31870 17.89378 1.000 17.14409 C ? A ? 290 C 1
   ATOM 5724 O . GLN A 320 ? 38.48315 26.04523 18.85559 1.000 18.35107 O ? A ? 290 O 1
   ATOM 5725 H . GLN A 320 ? 36.23112 25.27517 17.37607 1.000 19.75379 H ? A ? 290 H 1
   ATOM 5726 HA . GLN A 320 ? 38.48682 24.92559 15.89561 1.000 20.19384 H ? A ? 290 HA 1
   ATOM 5727 CB A GLN A 320 ? 37.85254 26.85499 16.15225 0.801 22.82814 C ? A ? 290 CB 1
   ATOM 5728 CG A GLN A 320 ? 39.13999 27.65587 16.17847 0.801 30.58151 C ? A ? 290 CG 1
   ATOM 5729 CD A GLN A 320 ? 40.14233 27.14003 15.17833 0.801 26.13903 C ? A ? 290 CD 1
   ATOM 5730 OE1 A GLN A 320 ? 39.87225 27.13579 13.95432 0.801 31.83481 O ? A ? 290 OE1 1
   ATOM 5731 NE2 A GLN A 320 ? 41.26626 26.60695 15.68764 0.801 25.91480 N ? A ? 290 NE2 1
   ATOM 5732 HB2 A GLN A 320 ? 37.51641 26.86758 15.24244 0.801 27.40271 H ? A ? 290 HB2 1
   ATOM 5733 HB3 A GLN A 320 ? 37.22157 27.29234 16.74513 0.801 27.40271 H ? A ? 290 HB3 1
   ATOM 5734 HG2 A GLN A 320 ? 38.94499 28.58138 15.96332 0.801 36.70675 H ? A ? 290 HG2 1
   ATOM 5735 HG3 A GLN A 320 ? 39.53503 27.59688 17.06242 0.801 36.70675 H ? A ? 290 HG3 1
   ATOM 5736 HE21 A GLN A 320 ? 41.37954 26.57547 16.53957 0.801 31.10670 H ? A ? 290 HE21 1
   ATOM 5737 HE22 A GLN A 320 ? 41.87208 26.29736 15.16158 0.801 31.10670 H ? A ? 290 HE22 1
   ATOM 5738 CB B GLN A 320 ? 37.86749 26.85420 16.13189 0.199 22.74479 C ? A ? 290 CB 1
   ATOM 5739 CG B GLN A 320 ? 39.16003 27.50999 15.68819 0.199 28.35669 C ? A ? 290 CG 1
   ATOM 5740 CD B GLN A 320 ? 39.64353 27.00104 14.34601 0.199 29.14664 C ? A ? 290 CD 1
   ATOM 5741 OE1 B GLN A 320 ? 38.85331 26.79270 13.42012 0.199 30.35713 O ? A ? 290 OE1 1
   ATOM 5742 NE2 B GLN A 320 ? 40.95206 26.78160 14.23804 0.199 32.34769 N ? A ? 290 NE2 1
   ATOM 5743 HB2 B GLN A 320 ? 37.25469 26.87884 15.38039 0.199 27.30268 H ? A ? 290 HB2 1
   ATOM 5744 HB3 B GLN A 320 ? 37.51201 27.37760 16.86714 0.199 27.30268 H ? A ? 290 HB3 1
   ATOM 5745 HG2 B GLN A 320 ? 39.01975 28.46688 15.61348 0.199 34.03697 H ? A ? 290 HG2 1
   ATOM 5746 HG3 B GLN A 320 ? 39.84969 27.32607 16.34504 0.199 34.03697 H ? A ? 290 HG3 1
   ATOM 5747 HE21 B GLN A 320 ? 41.46960 26.92922 14.90883 0.199 38.82617 H ? A ? 290 HE21 1
   ATOM 5748 HE22 B GLN A 320 ? 41.27987 26.49221 13.49751 0.199 38.82617 H ? A ? 290 HE22 1
   ATOM 5749 N A PRO A 321 ? 39.82562 24.47222 17.98501 0.540 17.31096 N ? A ? 291 N 1
   ATOM 5750 CA A PRO A 321 ? 40.58274 24.39350 19.23808 0.540 18.08965 C ? A ? 291 CA 1
   ATOM 5751 C A PRO A 321 ? 41.36039 25.67924 19.48800 0.540 20.53582 C ? A ? 291 C 1
   ATOM 5752 O A PRO A 321 ? 41.82645 26.34618 18.55745 0.540 21.44951 O ? A ? 291 O 1
   ATOM 5753 CB A PRO A 321 ? 41.51295 23.18857 19.02396 0.540 20.39463 C ? A ? 291 CB 1
   ATOM 5754 CG A PRO A 321 ? 41.64247 23.09440 17.55467 0.540 23.40605 C ? A ? 291 CG 1
   ATOM 5755 CD A PRO A 321 ? 40.27726 23.46450 17.00922 0.540 20.64886 C ? A ? 291 CD 1
   ATOM 5756 HA A PRO A 321 ? 40.00160 24.21177 19.99317 0.540 21.71652 H ? A ? 291 HA 1
   ATOM 5757 HB2 A PRO A 321 ? 42.37281 23.35157 19.44226 0.540 24.48249 H ? A ? 291 HB2 1
   ATOM 5758 HB3 A PRO A 321 ? 41.11128 22.38642 19.39291 0.540 24.48249 H ? A ? 291 HB3 1
   ATOM 5759 HG2 A PRO A 321 ? 42.31926 23.71546 17.24301 0.540 28.09620 H ? A ? 291 HG2 1
   ATOM 5760 HG3 A PRO A 321 ? 41.88172 22.18888 17.30228 0.540 28.09620 H ? A ? 291 HG3 1
   ATOM 5761 HD2 A PRO A 321 ? 40.34614 23.84409 16.11924 0.540 24.78757 H ? A ? 291 HD2 1
   ATOM 5762 HD3 A PRO A 321 ? 39.68424 22.69697 16.99755 0.540 24.78757 H ? A ? 291 HD3 1
   ATOM 5763 N C PRO A 321 ? 39.80983 24.44806 17.98127 0.460 17.35540 N ? A ? 291 N 1
   ATOM 5764 CA C PRO A 321 ? 40.59185 24.38076 19.21764 0.460 18.10755 C ? A ? 291 CA 1
   ATOM 5765 C C PRO A 321 ? 41.36802 25.66833 19.44582 0.460 20.55042 C ? A ? 291 C 1
   ATOM 5766 O C PRO A 321 ? 41.94629 26.24503 18.52005 0.460 21.39854 O ? A ? 291 O 1
   ATOM 5767 CB C PRO A 321 ? 41.52109 23.18080 18.99281 0.460 20.40113 C ? A ? 291 CB 1
   ATOM 5768 CG C PRO A 321 ? 40.77996 22.32172 18.02989 0.460 18.77243 C ? A ? 291 CG 1
   ATOM 5769 CD C PRO A 321 ? 40.06098 23.28086 17.10998 0.460 20.40906 C ? A ? 291 CD 1
   ATOM 5770 HA C PRO A 321 ? 40.02258 24.20397 19.98287 0.460 21.73800 H ? A ? 291 HA 1
   ATOM 5771 HB2 C PRO A 321 ? 42.36530 23.47816 18.61892 0.460 24.49029 H ? A ? 291 HB2 1
   ATOM 5772 HB3 C PRO A 321 ? 41.67449 22.71622 19.83039 0.460 24.49029 H ? A ? 291 HB3 1
   ATOM 5773 HG2 C PRO A 321 ? 41.40400 21.76931 17.53358 0.460 22.53585 H ? A ? 291 HG2 1
   ATOM 5774 HG3 C PRO A 321 ? 40.14802 21.76158 18.50716 0.460 22.53585 H ? A ? 291 HG3 1
   ATOM 5775 HD2 C PRO A 321 ? 40.62136 23.52468 16.35670 0.460 24.49981 H ? A ? 291 HD2 1
   ATOM 5776 HD3 C PRO A 321 ? 39.22750 22.89872 16.79346 0.460 24.49981 H ? A ? 291 HD3 1
   ATOM 5777 N A ILE A 322 ? 41.51123 26.01103 20.77622 0.540 18.29887 N ? A ? 292 N 1
   ATOM 5778 CA A ILE A 322 ? 42.22705 27.20588 21.20470 0.540 17.74324 C ? A ? 292 CA 1
   ATOM 5779 C A ILE A 322 ? 42.96814 26.90699 22.50465 0.540 20.56667 C ? A ? 292 C 1
   ATOM 5780 O A ILE A 322 ? 42.55648 26.06383 23.30893 0.540 19.22224 O ? A ? 292 O 1
   ATOM 5781 CB A ILE A 322 ? 41.31003 28.43769 21.39195 0.540 19.44979 C ? A ? 292 CB 1
   ATOM 5782 CG1 A ILE A 322 ? 40.14184 28.11227 22.33056 0.540 17.55879 C ? A ? 292 CG1 1
   ATOM 5783 CG2 A ILE A 322 ? 40.73962 28.93169 20.07180 0.540 22.68642 C ? A ? 292 CG2 1
   ATOM 5784 CD1 A ILE A 322 ? 39.32994 29.35609 22.78368 0.540 19.34674 C ? A ? 292 CD1 1
   ATOM 5785 H A ILE A 322 ? 41.19934 25.54650 21.42931 0.540 21.96758 H ? A ? 292 H 1
   ATOM 5786 HA A ILE A 322 ? 42.87446 27.42114 20.51519 0.540 21.30083 H ? A ? 292 HA 1
   ATOM 5787 HB A ILE A 322 ? 41.86678 29.13229 21.77725 0.540 23.34869 H ? A ? 292 HB 1
   ATOM 5788 HG12 A ILE A 322 ? 39.53221 27.51311 21.87203 0.540 21.07949 H ? A ? 292 HG12 1
   ATOM 5789 HG13 A ILE A 322 ? 40.49281 27.68313 23.12653 0.540 21.07949 H ? A ? 292 HG13 1
   ATOM 5790 HG21 A ILE A 322 ? 40.40470 29.83426 20.19051 0.540 27.23264 H ? A ? 292 HG21 1
   ATOM 5791 HG22 A ILE A 322 ? 41.44140 28.92468 19.40221 0.540 27.23264 H ? A ? 292 HG22 1
   ATOM 5792 HG23 A ILE A 322 ? 40.01738 28.34391 19.80017 0.540 27.23264 H ? A ? 292 HG23 1
   ATOM 5793 HD11 A ILE A 322 ? 38.51429 29.06002 23.21722 0.540 23.22502 H ? A ? 292 HD11 1
   ATOM 5794 HD12 A ILE A 322 ? 39.86565 29.87373 23.40495 0.540 23.22502 H ? A ? 292 HD12 1
   ATOM 5795 HD13 A ILE A 322 ? 39.11457 29.89335 22.00530 0.540 23.22502 H ? A ? 292 HD13 1
   ATOM 5796 N C ILE A 322 ? 41.36913 26.11168 20.70359 0.460 18.37192 N ? A ? 292 N 1
   ATOM 5797 CA C ILE A 322 ? 42.15253 27.24096 21.16707 0.460 17.77696 C ? A ? 292 CA 1
   ATOM 5798 C C ILE A 322 ? 42.96547 26.79621 22.37827 0.460 20.56209 C ? A ? 292 C 1
   ATOM 5799 O C ILE A 322 ? 42.83591 25.66113 22.85992 0.460 19.91876 O ? A ? 292 O 1
   ATOM 5800 CB C ILE A 322 ? 41.29078 28.47369 21.52147 0.460 19.49714 C ? A ? 292 CB 1
   ATOM 5801 CG1 C ILE A 322 ? 40.22699 28.11095 22.56593 0.460 17.78131 C ? A ? 292 CG1 1
   ATOM 5802 CG2 C ILE A 322 ? 40.59943 29.06429 20.30856 0.460 21.89355 C ? A ? 292 CG2 1
   ATOM 5803 CD1 C ILE A 322 ? 39.34736 29.30722 23.03431 0.460 19.27771 C ? A ? 292 CD1 1
   ATOM 5804 H C ILE A 322 ? 40.90049 25.75348 21.32943 0.460 22.05524 H ? A ? 292 H 1
   ATOM 5805 HA C ILE A 322 ? 42.75979 27.49924 20.45614 0.460 21.34129 H ? A ? 292 HA 1
   ATOM 5806 HB C ILE A 322 ? 41.90230 29.13520 21.88114 0.460 23.40551 H ? A ? 292 HB 1
   ATOM 5807 HG12 C ILE A 322 ? 39.63496 27.44362 22.18504 0.460 21.34651 H ? A ? 292 HG12 1
   ATOM 5808 HG13 C ILE A 322 ? 40.67265 27.75103 23.34871 0.460 21.34651 H ? A ? 292 HG13 1
   ATOM 5809 HG21 C ILE A 322 ? 40.25226 29.94040 20.53837 0.460 26.28120 H ? A ? 292 HG21 1
   ATOM 5810 HG22 C ILE A 322 ? 41.24160 29.14213 19.58575 0.460 26.28120 H ? A ? 292 HG22 1
   ATOM 5811 HG23 C ILE A 322 ? 39.87236 28.47947 20.04353 0.460 26.28120 H ? A ? 292 HG23 1
   ATOM 5812 HD11 C ILE A 322 ? 38.79155 29.01940 23.77535 0.460 23.14219 H ? A ? 292 HD11 1
   ATOM 5813 HD12 C ILE A 322 ? 39.92570 30.03284 23.31694 0.460 23.14219 H ? A ? 292 HD12 1
   ATOM 5814 HD13 C ILE A 322 ? 38.78958 29.59731 22.29564 0.460 23.14219 H ? A ? 292 HD13 1
   ATOM 5815 N A ALA A 323 ? 44.09657 27.58877 22.68732 0.540 21.24453 N ? A ? 293 N 1
   ATOM 5816 CA A ALA A 323 ? 44.97331 27.36524 23.83684 0.540 21.72759 C ? A ? 293 CA 1
   ATOM 5817 C A ALA A 323 ? 44.67219 28.42085 24.89980 0.540 22.28757 C ? A ? 293 C 1
   ATOM 5818 O A ALA A 323 ? 45.34766 29.45127 25.01465 0.540 20.38399 O ? A ? 293 O 1
   ATOM 5819 CB A ALA A 323 ? 46.42739 27.40234 23.39479 0.540 26.91622 C ? A ? 293 CB 1
   ATOM 5820 H A ALA A 323 ? 44.38175 28.19700 22.15037 0.540 25.50238 H ? A ? 293 H 1
   ATOM 5821 HA A ALA A 323 ? 44.78218 26.49502 24.22036 0.540 26.08205 H ? A ? 293 HA 1
   ATOM 5822 HB1 A ALA A 323 ? 46.99587 27.25073 24.16599 0.540 32.30840 H ? A ? 293 HB1 1
   ATOM 5823 HB2 A ALA A 323 ? 46.57435 26.70774 22.73386 0.540 32.30840 H ? A ? 293 HB2 1
   ATOM 5824 HB3 A ALA A 323 ? 46.61811 28.27167 23.00905 0.540 32.30840 H ? A ? 293 HB3 1
   ATOM 5825 N C ALA A 323 ? 43.82228 27.69130 22.86364 0.460 20.92329 N ? A ? 293 N 1
   ATOM 5826 CA C ALA A 323 ? 44.79750 27.34685 23.88341 0.460 21.73441 C ? A ? 293 CA 1
   ATOM 5827 C C ALA A 323 ? 44.62529 28.20711 25.12245 0.460 21.92210 C ? A ? 293 C 1
   ATOM 5828 O C ALA A 323 ? 45.60294 28.78384 25.61288 0.460 23.57107 O ? A ? 293 O 1
   ATOM 5829 CB C ALA A 323 ? 46.20538 27.50452 23.31095 0.460 26.36727 C ? A ? 293 CB 1
   ATOM 5830 H C ALA A 323 ? 43.85647 28.51339 22.61345 0.460 25.11688 H ? A ? 293 H 1
   ATOM 5831 HA C ALA A 323 ? 44.67053 26.42427 24.15477 0.460 26.09023 H ? A ? 293 HA 1
   ATOM 5832 HB1 C ALA A 323 ? 46.85196 27.25363 23.98910 0.460 31.64966 H ? A ? 293 HB1 1
   ATOM 5833 HB2 C ALA A 323 ? 46.29775 26.92792 22.53642 0.460 31.64966 H ? A ? 293 HB2 1
   ATOM 5834 HB3 C ALA A 323 ? 46.33936 28.42977 23.05238 0.460 31.64966 H ? A ? 293 HB3 1
   ATOM 5835 N A ILE A 324 ? 43.61129 28.16008 25.67082 0.540 20.40107 N ? A ? 294 N 1
   ATOM 5836 CA A ILE A 324 ? 43.23138 28.95544 26.82902 0.540 20.56870 C ? A ? 294 CA 1
   ATOM 5837 C A ILE A 324 ? 42.91886 27.97499 27.94736 0.540 20.62735 C ? A ? 294 C 1
   ATOM 5838 O A ILE A 324 ? 42.74370 26.77874 27.71899 0.540 21.16711 O ? A ? 294 O 1
   ATOM 5839 CB A ILE A 324 ? 42.02573 29.88402 26.56233 0.540 18.91697 C ? A ? 294 CB 1
   ATOM 5840 CG1 A ILE A 324 ? 40.72704 29.06247 26.35819 0.540 21.10304 C ? A ? 294 CG1 1
   ATOM 5841 CG2 A ILE A 324 ? 42.28004 30.73974 25.35661 0.540 18.18835 C ? A ? 294 CG2 1
   ATOM 5842 CD1 A ILE A 324 ? 39.44597 29.88570 26.39859 0.540 19.77609 C ? A ? 294 CD1 1
   ATOM 5843 H A ILE A 324 ? 43.07849 27.49938 25.53226 0.540 24.49023 H ? A ? 294 H 1
   ATOM 5844 HA A ILE A 324 ? 43.97065 29.52610 27.09119 0.540 24.69138 H ? A ? 294 HA 1
   ATOM 5845 HB A ILE A 324 ? 41.91330 30.45249 27.34020 0.540 22.70930 H ? A ? 294 HB 1
   ATOM 5846 HG12 A ILE A 324 ? 40.76901 28.62832 25.49179 0.540 25.33258 H ? A ? 294 HG12 1
   ATOM 5847 HG13 A ILE A 324 ? 40.66927 28.39612 27.06072 0.540 25.33258 H ? A ? 294 HG13 1
   ATOM 5848 HG21 A ILE A 324 ? 41.55706 31.37999 25.26558 0.540 21.83496 H ? A ? 294 HG21 1
   ATOM 5849 HG22 A ILE A 324 ? 43.12248 31.20638 25.47254 0.540 21.83496 H ? A ? 294 HG22 1
   ATOM 5850 HG23 A ILE A 324 ? 42.32117 30.17325 24.57029 0.540 21.83496 H ? A ? 294 HG23 1
   ATOM 5851 HD11 A ILE A 324 ? 38.68467 29.28888 26.32684 0.540 23.74024 H ? A ? 294 HD11 1
   ATOM 5852 HD12 A ILE A 324 ? 39.40837 30.37036 27.23799 0.540 23.74024 H ? A ? 294 HD12 1
   ATOM 5853 HD13 A ILE A 324 ? 39.44812 30.50984 25.65606 0.540 23.74024 H ? A ? 294 HD13 1
   ATOM 5854 N C ILE A 324 ? 43.39371 28.36509 25.60923 0.460 20.38212 N ? A ? 294 N 1
   ATOM 5855 CA C ILE A 324 ? 43.15121 29.06639 26.84245 0.460 20.50289 C ? A ? 294 CA 1
   ATOM 5856 C C ILE A 324 ? 42.92200 28.02923 27.93180 0.460 20.64346 C ? A ? 294 C 1
   ATOM 5857 O C ILE A 324 ? 42.81501 26.83388 27.67471 0.460 21.15150 O ? A ? 294 O 1
   ATOM 5858 CB C ILE A 324 ? 41.97058 30.06317 26.73977 0.460 18.70889 C ? A ? 294 CB 1
   ATOM 5859 CG1 C ILE A 324 ? 40.64994 29.31019 26.43171 0.460 20.86319 C ? A ? 294 CG1 1
   ATOM 5860 CG2 C ILE A 324 ? 42.24472 31.12694 25.69404 0.460 18.16444 C ? A ? 294 CG2 1
   ATOM 5861 CD1 C ILE A 324 ? 39.40397 30.16574 26.56418 0.460 19.65808 C ? A ? 294 CD1 1
   ATOM 5862 H C ILE A 324 ? 42.68175 28.06707 25.22989 0.460 24.46749 H ? A ? 294 H 1
   ATOM 5863 HA C ILE A 324 ? 43.93676 29.58946 27.06652 0.460 24.61241 H ? A ? 294 HA 1
   ATOM 5864 HB C ILE A 324 ? 41.87665 30.50652 27.59740 0.460 22.45961 H ? A ? 294 HB 1
   ATOM 5865 HG12 C ILE A 324 ? 40.68561 28.98078 25.52006 0.460 25.04476 H ? A ? 294 HG12 1
   ATOM 5866 HG13 C ILE A 324 ? 40.56444 28.56747 27.04973 0.460 25.04476 H ? A ? 294 HG13 1
   ATOM 5867 HG21 C ILE A 324 ? 41.51524 31.76629 25.69517 0.460 21.80627 H ? A ? 294 HG21 1
   ATOM 5868 HG22 C ILE A 324 ? 43.07752 31.57492 25.91004 0.460 21.80627 H ? A ? 294 HG22 1
   ATOM 5869 HG23 C ILE A 324 ? 42.31263 30.70411 24.82370 0.460 21.80627 H ? A ? 294 HG23 1
   ATOM 5870 HD11 C ILE A 324 ? 38.62130 29.59897 26.47997 0.460 23.59864 H ? A ? 294 HD11 1
   ATOM 5871 HD12 C ILE A 324 ? 39.40803 30.59717 27.43295 0.460 23.59864 H ? A ? 294 HD12 1
   ATOM 5872 HD13 C ILE A 324 ? 39.40457 30.83531 25.86234 0.460 23.59864 H ? A ? 294 HD13 1
   ATOM 5873 N . SER A 325 ? 42.80439 28.50288 29.16579 1.000 20.70708 N ? A ? 295 N 1
   ATOM 5874 CA . SER A 325 ? 42.79386 27.63940 30.34058 1.000 22.20916 C ? A ? 295 CA 1
   ATOM 5875 C . SER A 325 ? 41.55817 26.75718 30.36068 1.000 28.87792 C ? A ? 295 C 1
   ATOM 5876 O . SER A 325 ? 40.45365 27.20304 30.02757 1.000 22.63157 O ? A ? 295 O 1
   ATOM 5877 CB . SER A 325 ? 42.79583 28.46845 31.63056 1.000 24.37294 C ? A ? 295 CB 1
   ATOM 5878 OG . SER A 325 ? 43.63390 29.59849 31.54680 1.000 31.65669 O ? A ? 295 OG 1
   ATOM 5879 HA . SER A 325 ? 43.59113 27.08793 30.30694 1.000 26.65993 H ? A ? 295 HA 1
   ATOM 5880 HB2 . SER A 325 ? 41.89017 28.76812 31.80632 1.000 29.25646 H ? A ? 295 HB2 1
   ATOM 5881 HB3 . SER A 325 ? 43.10651 27.90693 32.35794 1.000 29.25646 H ? A ? 295 HB3 1
   ATOM 5882 HG . SER A 325 ? 43.58224 30.04761 32.25477 1.000 37.99697 H ? A ? 295 HG 1
   ATOM 5883 H A SER A 325 ? 42.73272 29.34308 29.33470 0.540 24.85743 H ? A ? 295 H 1
   ATOM 5884 H C SER A 325 ? 42.72745 29.33809 29.35581 0.460 24.85743 H ? A ? 295 H 1
   ATOM 5885 N . ALA A 326 ? 41.74756 25.51059 30.78457 1.000 22.69323 N ? A ? 296 N 1
   ATOM 5886 CA . ALA A 326 ? 40.65831 24.58824 31.03234 1.000 25.05895 C ? A ? 296 CA 1
   ATOM 5887 C . ALA A 326 ? 41.16668 23.53999 32.00839 1.000 32.03098 C ? A ? 296 C 1
   ATOM 5888 O . ALA A 326 ? 42.34579 23.20182 32.00453 1.000 28.99157 O ? A ? 296 O 1
   ATOM 5889 CB . ALA A 326 ? 40.20756 23.93077 29.74807 1.000 20.99698 C ? A ? 296 CB 1
   ATOM 5890 H . ALA A 326 ? 42.52203 25.17013 30.93908 1.000 27.24082 H ? A ? 296 H 1
   ATOM 5891 HA . ALA A 326 ? 39.89914 25.04866 31.42295 1.000 30.07968 H ? A ? 296 HA 1
   ATOM 5892 HB1 . ALA A 326 ? 39.47659 23.32386 29.94364 1.000 25.20531 H ? A ? 296 HB1 1
   ATOM 5893 HB2 . ALA A 326 ? 39.91155 24.61653 29.12920 1.000 25.20531 H ? A ? 296 HB2 1
   ATOM 5894 HB3 . ALA A 326 ? 40.95202 23.43982 29.36643 1.000 25.20531 H ? A ? 296 HB3 1
   ATOM 5895 N B SER A 327 ? 40.26956 23.03216 32.85185 0.243 28.20257 N ? A ? 297 N 1
   ATOM 5896 CA B SER A 327 ? 40.64438 21.97395 33.78686 0.243 29.63713 C ? A ? 297 CA 1
   ATOM 5897 C B SER A 327 ? 39.62345 20.84283 33.84733 0.243 28.95803 C ? A ? 297 C 1
   ATOM 5898 O B SER A 327 ? 39.68607 20.02291 34.77346 0.243 27.11730 O ? A ? 297 O 1
   ATOM 5899 CB B SER A 327 ? 40.83466 22.54254 35.20123 0.243 27.66670 C ? A ? 297 CB 1
   ATOM 5900 OG B SER A 327 ? 41.94910 23.40803 35.25359 0.243 32.25454 O ? A ? 297 OG 1
   ATOM 5901 H B SER A 327 ? 39.44758 23.28005 32.90193 0.243 33.85202 H ? A ? 297 H 1
   ATOM 5902 HA B SER A 327 ? 41.48774 21.59890 33.48857 0.243 35.57349 H ? A ? 297 HA 1
   ATOM 5903 HB2 B SER A 327 ? 40.03905 23.03789 35.45130 0.243 33.20898 H ? A ? 297 HB2 1
   ATOM 5904 HB3 B SER A 327 ? 40.97646 21.80858 35.81937 0.243 33.20898 H ? A ? 297 HB3 1
   ATOM 5905 HG B SER A 327 ? 41.84966 24.03787 34.70676 0.243 38.71439 H ? A ? 297 HG 1
   ATOM 5906 N C SER A 327 ? 40.28577 23.03403 32.85154 0.757 28.25945 N ? A ? 297 N 1
   ATOM 5907 CA C SER A 327 ? 40.68187 21.94833 33.74615 0.757 29.72648 C ? A ? 297 CA 1
   ATOM 5908 C C SER A 327 ? 39.71978 20.76424 33.74244 0.757 29.30204 C ? A ? 297 C 1
   ATOM 5909 O C SER A 327 ? 39.90340 19.84088 34.54077 0.757 27.23183 O ? A ? 297 O 1
   ATOM 5910 CB C SER A 327 ? 40.81290 22.46693 35.18495 0.757 27.57023 C ? A ? 297 CB 1
   ATOM 5911 OG C SER A 327 ? 39.66371 23.20987 35.48585 0.757 31.12706 O ? A ? 297 OG 1
   ATOM 5912 H C SER A 327 ? 39.46909 23.29262 32.92744 0.757 33.92028 H ? A ? 297 H 1
   ATOM 5913 HA C SER A 327 ? 41.54905 21.62341 33.45749 0.757 35.68072 H ? A ? 297 HA 1
   ATOM 5914 HB2 C SER A 327 ? 40.88712 21.71785 35.79673 0.757 33.09322 H ? A ? 297 HB2 1
   ATOM 5915 HB3 C SER A 327 ? 41.59671 23.03370 35.25783 0.757 33.09322 H ? A ? 297 HB3 1
   ATOM 5916 HG C SER A 327 ? 39.70597 23.49794 36.27378 0.757 37.36141 H ? A ? 297 HG 1
   ATOM 5917 N . GLY A 328 ? 38.67201 20.78656 32.92536 1.000 23.69337 N ? A ? 298 N 1
   ATOM 5918 CA . GLY A 328 ? 37.72985 19.69155 32.92829 1.000 24.18306 C ? A ? 298 CA 1
   ATOM 5919 C . GLY A 328 ? 38.38688 18.36216 32.60873 1.000 17.49702 C ? A ? 298 C 1
   ATOM 5920 O . GLY A 328 ? 39.37747 18.28211 31.87398 1.000 21.22225 O ? A ? 298 O 1
   ATOM 5921 HA2 . GLY A 328 ? 37.31699 19.62558 33.80356 1.000 29.02861 H ? A ? 298 HA2 1
   ATOM 5922 HA3 . GLY A 328 ? 37.04112 19.85882 32.26605 1.000 29.02861 H ? A ? 298 HA3 1
   ATOM 5923 H B GLY A 328 ? 38.55560 21.36336 32.29819 0.243 28.44099 H ? A ? 298 H 1
   ATOM 5924 H C GLY A 328 ? 38.49118 21.41743 32.36957 0.757 28.44099 H ? A ? 298 H 1
   ATOM 5925 N . ALA A 329 ? 37.82165 17.30135 33.18276 1.000 23.72344 N ? A ? 299 N 1
   ATOM 5926 CA . ALA A 329 ? 38.31271 15.94975 32.96958 1.000 28.80449 C ? A ? 299 CA 1
   ATOM 5927 C . ALA A 329 ? 37.14740 14.99067 32.74785 1.000 19.35647 C ? A ? 299 C 1
   ATOM 5928 O . ALA A 329 ? 35.96955 15.29284 32.99980 1.000 18.73661 O ? A ? 299 O 1
   ATOM 5929 CB . ALA A 329 ? 39.14495 15.48731 34.15967 1.000 27.43687 C ? A ? 299 CB 1
   ATOM 5930 H . ALA A 329 ? 37.14174 17.34347 33.70769 1.000 28.47707 H ? A ? 299 H 1
   ATOM 5931 HA . ALA A 329 ? 38.85689 15.93183 32.16681 1.000 34.57432 H ? A ? 299 HA 1
   ATOM 5932 HB1 . ALA A 329 ? 39.45790 14.58419 33.99432 1.000 32.93318 H ? A ? 299 HB1 1
   ATOM 5933 HB2 . ALA A 329 ? 39.90134 16.08496 34.26737 1.000 32.93318 H ? A ? 299 HB2 1
   ATOM 5934 HB3 . ALA A 329 ? 38.59298 15.50532 34.95710 1.000 32.93318 H ? A ? 299 HB3 1
   ATOM 5935 N . LEU A 330 ? 37.50412 13.82682 32.24027 1.000 19.72844 N ? A ? 300 N 1
   ATOM 5936 CA . LEU A 330 ? 36.55195 12.75677 32.08437 1.000 21.92037 C ? A ? 300 CA 1
   ATOM 5937 C . LEU A 330 ? 36.72441 11.78832 33.22583 1.000 16.78748 C ? A ? 300 C 1
   ATOM 5938 O . LEU A 330 ? 37.70898 11.05815 33.23058 1.000 17.66862 O ? A ? 300 O 1
   ATOM 5939 CB . LEU A 330 ? 36.80514 12.05389 30.76548 1.000 20.68359 C ? A ? 300 CB 1
   ATOM 5940 CG . LEU A 330 ? 35.92331 10.79510 30.52332 1.000 27.40661 C ? A ? 300 CG 1
   ATOM 5941 CD1 . LEU A 330 ? 34.43864 11.16063 30.60188 1.000 24.97682 C ? A ? 300 CD1 1
   ATOM 5942 CD2 . LEU A 330 ? 36.28814 10.15685 29.31675 1.000 22.43612 C ? A ? 300 CD2 1
   ATOM 5943 H . LEU A 330 ? 38.29979 13.63363 31.97722 1.000 23.68307 H ? A ? 300 H 1
   ATOM 5944 HA . LEU A 330 ? 35.64578 13.10242 32.10153 1.000 26.31338 H ? A ? 300 HA 1
   ATOM 5945 HB2 . LEU A 330 ? 36.62876 12.67863 30.04473 1.000 24.82924 H ? A ? 300 HB2 1
   ATOM 5946 HB3 . LEU A 330 ? 37.73276 11.77144 30.74014 1.000 24.82924 H ? A ? 300 HB3 1
   ATOM 5947 HG . LEU A 330 ? 36.07391 10.14018 31.22282 1.000 32.89687 H ? A ? 300 HG 1
   ATOM 5948 HD11 . LEU A 330 ? 33.90893 10.38137 30.37149 1.000 29.98113 H ? A ? 300 HD11 1
   ATOM 5949 HD12 . LEU A 330 ? 34.23112 11.44632 31.50533 1.000 29.98113 H ? A ? 300 HD12 1
   ATOM 5950 HD13 . LEU A 330 ? 34.25713 11.88037 29.97745 1.000 29.98113 H ? A ? 300 HD13 1
   ATOM 5951 HD21 . LEU A 330 ? 35.72364 9.37862 29.18792 1.000 26.93228 H ? A ? 300 HD21 1
   ATOM 5952 HD22 . LEU A 330 ? 36.16757 10.77827 28.58176 1.000 26.93228 H ? A ? 300 HD22 1
   ATOM 5953 HD23 . LEU A 330 ? 37.21786 9.88569 29.37151 1.000 26.93228 H ? A ? 300 HD23 1
   ATOM 5954 N . PRO A 331 ? 35.84076 11.73885 34.21551 1.000 16.40897 N ? A ? 301 N 1
   ATOM 5955 CA . PRO A 331 ? 36.01497 10.76387 35.30716 1.000 14.28114 C ? A ? 301 CA 1
   ATOM 5956 C . PRO A 331 ? 35.75732 9.32486 34.83503 1.000 21.47652 C ? A ? 301 C 1
   ATOM 5957 O . PRO A 331 ? 35.15519 9.07985 33.77807 1.000 22.69942 O ? A ? 301 O 1
   ATOM 5958 CB . PRO A 331 ? 34.96424 11.19668 36.33953 1.000 18.76554 C ? A ? 301 CB 1
   ATOM 5959 CG . PRO A 331 ? 34.42895 12.59388 35.82921 1.000 20.88644 C ? A ? 301 CG 1
   ATOM 5960 CD . PRO A 331 ? 34.61874 12.56094 34.36860 1.000 21.73588 C ? A ? 301 CD 1
   ATOM 5961 HA . PRO A 331 ? 36.90499 10.82960 35.68720 1.000 17.14630 H ? A ? 301 HA 1
   ATOM 5962 HB2 . PRO A 331 ? 34.24813 10.54330 36.37377 1.000 22.52759 H ? A ? 301 HB2 1
   ATOM 5963 HB3 . PRO A 331 ? 35.37719 11.28240 37.21304 1.000 22.52759 H ? A ? 301 HB3 1
   ATOM 5964 HG2 . PRO A 331 ? 33.49072 12.69165 36.05523 1.000 25.07266 H ? A ? 301 HG2 1
   ATOM 5965 HG3 . PRO A 331 ? 34.94332 13.31200 36.22999 1.000 25.07266 H ? A ? 301 HG3 1
   ATOM 5966 HD2 . PRO A 331 ? 33.86168 12.14269 33.92948 1.000 26.09199 H ? A ? 301 HD2 1
   ATOM 5967 HD3 . PRO A 331 ? 34.75484 13.45425 34.01595 1.000 26.09199 H ? A ? 301 HD3 1
   ATOM 5968 N . ASP A 332 ? 36.26986 8.34430 35.61638 1.000 17.76299 N ? A ? 302 N 1
   ATOM 5969 CA . ASP A 332 ? 36.03391 6.91579 35.33908 1.000 24.12534 C ? A ? 302 CA 1
   ATOM 5970 C . ASP A 332 ? 34.61847 6.53984 35.71768 1.000 21.29544 C ? A ? 302 C 1
   ATOM 5971 O . ASP A 332 ? 34.02895 5.58277 35.18422 1.000 28.72598 O ? A ? 302 O 1
   ATOM 5972 H . ASP A 332 ? 36.75664 8.48377 36.31150 1.000 21.32452 H ? A ? 302 H 1
   ATOM 5973 HA . ASP A 332 ? 36.22701 6.79911 34.39568 1.000 28.95934 H ? A ? 302 HA 1
   ATOM 5974 CB A ASP A 332 ? 37.01868 6.05146 36.11426 0.355 27.93828 C ? A ? 302 CB 1
   ATOM 5975 CG A ASP A 332 ? 38.36903 6.08756 35.53121 0.355 28.64275 C ? A ? 302 CG 1
   ATOM 5976 OD1 A ASP A 332 ? 38.40763 6.16081 34.28805 0.355 27.29403 O ? A ? 302 OD1 1
   ATOM 5977 OD2 A ASP A 332 ? 39.37020 6.06365 36.29394 0.355 30.46898 O ? A ? 302 OD2 1
   ATOM 5978 HB2 A ASP A 332 ? 37.07497 6.37400 37.02733 0.355 33.53487 H ? A ? 302 HB2 1
   ATOM 5979 HB3 A ASP A 332 ? 36.71024 5.13185 36.10569 0.355 33.53487 H ? A ? 302 HB3 1
   ATOM 5980 CB B ASP A 332 ? 36.94276 5.96729 36.15679 0.645 28.02771 C ? A ? 302 CB 1
   ATOM 5981 CG B ASP A 332 ? 38.39361 6.36648 36.24427 0.645 31.31018 C ? A ? 302 CG 1
   ATOM 5982 OD1 B ASP A 332 ? 38.89876 7.11493 35.36229 0.645 32.79312 O ? A ? 302 OD1 1
   ATOM 5983 OD2 B ASP A 332 ? 39.03867 5.85343 37.22439 0.645 23.86584 O ? A ? 302 OD2 1
   ATOM 5984 HB2 B ASP A 332 ? 36.60126 5.92484 37.06370 0.645 33.64218 H ? A ? 302 HB2 1
   ATOM 5985 HB3 B ASP A 332 ? 36.91084 5.08786 35.74877 0.645 33.64218 H ? A ? 302 HB3 1
   ATOM 5986 N . THR A 333 ? 34.15391 7.15018 36.79874 1.000 18.46221 N ? A ? 303 N 1
   ATOM 5987 CA . THR A 333 ? 32.91710 6.79887 37.47976 1.000 21.53933 C ? A ? 303 CA 1
   ATOM 5988 C . THR A 333 ? 32.13959 8.08366 37.73052 1.000 21.06818 C ? A ? 303 C 1
   ATOM 5989 O . THR A 333 ? 32.69541 9.04944 38.25321 1.000 20.31870 O ? A ? 303 O 1
   ATOM 5990 H . THR A 333 ? 34.55993 7.80705 37.17723 1.000 22.16360 H ? A ? 303 H 1
   ATOM 5991 HA . THR A 333 ? 32.37102 6.21578 36.92957 1.000 25.85613 H ? A ? 303 HA 1
   ATOM 5992 CB A THR A 333 ? 33.20094 6.07158 38.80064 0.433 26.48363 C ? A ? 303 CB 1
   ATOM 5993 OG1 A THR A 333 ? 34.16460 5.03438 38.57791 0.433 26.67873 O ? A ? 303 OG1 1
   ATOM 5994 CG2 A THR A 333 ? 31.93796 5.45752 39.34601 0.433 23.88645 C ? A ? 303 CG2 1
   ATOM 5995 HB A THR A 333 ? 33.54429 6.70441 39.45067 0.433 31.78929 H ? A ? 303 HB 1
   ATOM 5996 HG1 A THR A 333 ? 33.88727 4.50684 37.98597 0.433 32.02342 H ? A ? 303 HG1 1
   ATOM 5997 HG21 A THR A 333 ? 32.13332 4.96146 40.15636 0.433 28.67267 H ? A ? 303 HG21 1
   ATOM 5998 HG22 A THR A 333 ? 31.29255 6.15229 39.55010 0.433 28.67267 H ? A ? 303 HG22 1
   ATOM 5999 HG23 A THR A 333 ? 31.55361 4.85313 38.69188 0.433 28.67267 H ? A ? 303 HG23 1
   ATOM 6000 CB B THR A 333 ? 33.20667 6.05235 38.78970 0.567 26.50569 C ? A ? 303 CB 1
   ATOM 6001 OG1 B THR A 333 ? 33.73162 4.75154 38.48935 0.567 25.92855 O ? A ? 303 OG1 1
   ATOM 6002 CG2 B THR A 333 ? 31.95957 5.89113 39.60503 0.567 23.47375 C ? A ? 303 CG2 1
   ATOM 6003 HB B THR A 333 ? 33.84826 6.56134 39.30949 0.567 31.81576 H ? A ? 303 HB 1
   ATOM 6004 HG1 B THR A 333 ? 34.44806 4.82371 38.05679 0.567 31.12319 H ? A ? 303 HG1 1
   ATOM 6005 HG21 B THR A 333 ? 32.10158 5.23113 40.30154 0.567 28.17743 H ? A ? 303 HG21 1
   ATOM 6006 HG22 B THR A 333 ? 31.72054 6.73645 40.01637 0.567 28.17743 H ? A ? 303 HG22 1
   ATOM 6007 HG23 B THR A 333 ? 31.22839 5.59875 39.03865 0.567 28.17743 H ? A ? 303 HG23 1
   ATOM 6008 N . LEU A 334 ? 30.87320 8.12347 37.35896 1.000 14.35159 N ? A ? 304 N 1
   ATOM 6009 CA . LEU A 334 ? 30.14416 9.37135 37.42614 1.000 12.72440 C ? A ? 304 CA 1
   ATOM 6010 C . LEU A 334 ? 29.18657 9.43609 38.59513 1.000 15.05317 C ? A ? 304 C 1
   ATOM 6011 O . LEU A 334 ? 29.11172 10.46427 39.25466 1.000 14.61200 O ? A ? 304 O 1
   ATOM 6012 H . LEU A 334 ? 30.42289 7.45052 37.06919 1.000 17.23084 H ? A ? 304 H 1
   ATOM 6013 HA . LEU A 334 ? 30.79059 10.08836 37.52069 1.000 15.27822 H ? A ? 304 HA 1
   ATOM 6014 CB A LEU A 334 ? 29.34803 9.60408 36.13364 0.532 13.05882 C ? A ? 304 CB 1
   ATOM 6015 CG A LEU A 334 ? 30.17693 9.71233 34.84709 0.532 13.97725 C ? A ? 304 CG 1
   ATOM 6016 CD1 A LEU A 334 ? 29.27248 9.43381 33.62813 0.532 11.53117 C ? A ? 304 CD1 1
   ATOM 6017 CD2 A LEU A 334 ? 30.87207 11.05497 34.69661 0.532 12.04828 C ? A ? 304 CD2 1
   ATOM 6018 HB2 A LEU A 334 ? 28.73369 8.86229 36.01858 0.532 15.67952 H ? A ? 304 HB2 1
   ATOM 6019 HB3 A LEU A 334 ? 28.85324 10.43307 36.22777 0.532 15.67952 H ? A ? 304 HB3 1
   ATOM 6020 HG A LEU A 334 ? 30.88399 9.04974 34.89099 0.532 16.78164 H ? A ? 304 HG 1
   ATOM 6021 HD11 A LEU A 334 ? 29.80860 9.47614 32.82086 0.532 13.84634 H ? A ? 304 HD11 1
   ATOM 6022 HD12 A LEU A 334 ? 28.88193 8.55066 33.71990 0.532 13.84634 H ? A ? 304 HD12 1
   ATOM 6023 HD13 A LEU A 334 ? 28.57165 10.10363 33.59528 0.532 13.84634 H ? A ? 304 HD13 1
   ATOM 6024 HD21 A LEU A 334 ? 31.35899 11.06622 33.85774 0.532 14.46688 H ? A ? 304 HD21 1
   ATOM 6025 HD22 A LEU A 334 ? 30.20435 11.75854 34.70096 0.532 14.46688 H ? A ? 304 HD22 1
   ATOM 6026 HD23 A LEU A 334 ? 31.48634 11.17732 35.43728 0.532 14.46688 H ? A ? 304 HD23 1
   ATOM 6027 CB B LEU A 334 ? 29.37387 9.60621 36.11785 0.468 13.06951 C ? A ? 304 CB 1
   ATOM 6028 CG B LEU A 334 ? 30.31023 9.69233 34.90112 0.468 13.94587 C ? A ? 304 CG 1
   ATOM 6029 CD1 B LEU A 334 ? 29.51823 9.71255 33.58470 0.468 11.52072 C ? A ? 304 CD1 1
   ATOM 6030 CD2 B LEU A 334 ? 31.25764 10.88273 34.98302 0.468 11.77674 C ? A ? 304 CD2 1
   ATOM 6031 HB2 B LEU A 334 ? 28.75816 8.87030 35.97558 0.468 15.69235 H ? A ? 304 HB2 1
   ATOM 6032 HB3 B LEU A 334 ? 28.88387 10.44077 36.18348 0.468 15.69235 H ? A ? 304 HB3 1
   ATOM 6033 HG B LEU A 334 ? 30.86085 8.89376 34.90517 0.468 16.74398 H ? A ? 304 HG 1
   ATOM 6034 HD11 B LEU A 334 ? 30.14020 9.77346 32.84285 0.468 13.83381 H ? A ? 304 HD11 1
   ATOM 6035 HD12 B LEU A 334 ? 28.99979 8.89564 33.51547 0.468 13.83381 H ? A ? 304 HD12 1
   ATOM 6036 HD13 B LEU A 334 ? 28.92631 10.48101 33.58404 0.468 13.83381 H ? A ? 304 HD13 1
   ATOM 6037 HD21 B LEU A 334 ? 31.72242 10.97525 34.13667 0.468 14.14102 H ? A ? 304 HD21 1
   ATOM 6038 HD22 B LEU A 334 ? 30.74283 11.68399 35.16701 0.468 14.14102 H ? A ? 304 HD22 1
   ATOM 6039 HD23 B LEU A 334 ? 31.89679 10.72916 35.69633 0.468 14.14102 H ? A ? 304 HD23 1
   ATOM 6040 N A SER A 335 ? 28.45188 8.36106 38.85737 0.172 16.43142 N ? A ? 305 N 1
   ATOM 6041 CA A SER A 335 ? 27.40535 8.34401 39.86900 0.172 17.03212 C ? A ? 305 CA 1
   ATOM 6042 C A SER A 335 ? 26.94536 6.90261 40.03240 0.172 16.90625 C ? A ? 305 C 1
   ATOM 6043 O A SER A 335 ? 27.29316 6.02819 39.23595 0.172 17.44134 O ? A ? 305 O 1
   ATOM 6044 CB A SER A 335 ? 26.24385 9.25233 39.46943 0.172 16.78683 C ? A ? 305 CB 1
   ATOM 6045 OG A SER A 335 ? 25.20394 9.18979 40.41261 0.172 17.27369 O ? A ? 305 OG 1
   ATOM 6046 H A SER A 335 ? 28.54373 7.60874 38.45095 0.172 19.72664 H ? A ? 305 H 1
   ATOM 6047 HA A SER A 335 ? 27.75697 8.65093 40.71934 0.172 20.44748 H ? A ? 305 HA 1
   ATOM 6048 HB2 A SER A 335 ? 26.56388 10.16635 39.41418 0.172 20.15313 H ? A ? 305 HB2 1
   ATOM 6049 HB3 A SER A 335 ? 25.90382 8.96717 38.60690 0.172 20.15313 H ? A ? 305 HB3 1
   ATOM 6050 HG A SER A 335 ? 24.66243 9.81921 40.28538 0.172 20.73737 H ? A ? 305 HG 1
   ATOM 6051 N B SER A 335 ? 28.41771 8.38500 38.82396 0.474 16.39467 N ? A ? 305 N 1
   ATOM 6052 CA B SER A 335 ? 27.30188 8.47523 39.74714 0.474 17.05766 C ? A ? 305 CA 1
   ATOM 6053 C B SER A 335 ? 26.82825 7.07554 40.09359 0.474 16.83592 C ? A ? 305 C 1
   ATOM 6054 O B SER A 335 ? 27.15506 6.09776 39.42008 0.474 17.51221 O ? A ? 305 O 1
   ATOM 6055 CB B SER A 335 ? 26.16731 9.28507 39.13455 0.474 16.66471 C ? A ? 305 CB 1
   ATOM 6056 OG B SER A 335 ? 25.25640 9.66990 40.13354 0.474 16.02211 O ? A ? 305 OG 1
   ATOM 6057 H B SER A 335 ? 28.52147 7.61330 38.45885 0.474 19.68254 H ? A ? 305 H 1
   ATOM 6058 HA B SER A 335 ? 27.59950 8.89691 40.56842 0.474 20.47813 H ? A ? 305 HA 1
   ATOM 6059 HB2 B SER A 335 ? 26.53305 10.07869 38.71348 0.474 20.00659 H ? A ? 305 HB2 1
   ATOM 6060 HB3 B SER A 335 ? 25.70734 8.74190 38.47553 0.474 20.00659 H ? A ? 305 HB3 1
   ATOM 6061 HG B SER A 335 ? 24.73142 10.25339 39.83433 0.474 19.23547 H ? A ? 305 HG 1
   ATOM 6062 N C SER A 335 ? 28.39850 8.39202 38.82214 0.354 16.40768 N ? A ? 305 N 1
   ATOM 6063 CA C SER A 335 ? 27.37450 8.42448 39.86012 0.354 17.03913 C ? A ? 305 CA 1
   ATOM 6064 C C SER A 335 ? 26.93966 6.99948 40.17087 0.354 16.85082 C ? A ? 305 C 1
   ATOM 6065 O C SER A 335 ? 27.35860 6.04332 39.51862 0.354 17.56592 O ? A ? 305 O 1
   ATOM 6066 CB C SER A 335 ? 26.16810 9.25260 39.42072 0.354 16.76611 C ? A ? 305 CB 1
   ATOM 6067 OG C SER A 335 ? 25.51961 8.62482 38.32398 0.354 14.60056 O ? A ? 305 OG 1
   ATOM 6068 H C SER A 335 ? 28.43696 7.65098 38.38743 0.354 19.69815 H ? A ? 305 H 1
   ATOM 6069 HA C SER A 335 ? 27.76707 8.81681 40.65565 0.354 20.45589 H ? A ? 305 HA 1
   ATOM 6070 HB2 C SER A 335 ? 25.54489 9.32554 40.16044 0.354 20.12827 H ? A ? 305 HB2 1
   ATOM 6071 HB3 C SER A 335 ? 26.46800 10.13487 39.15135 0.354 20.12827 H ? A ? 305 HB3 1
   ATOM 6072 HG C SER A 335 ? 26.05264 8.55104 37.67897 0.354 17.52962 H ? A ? 305 HG 1
   ATOM 6073 N A SER A 336 ? 26.16773 6.65874 41.08109 0.172 17.01233 N ? A ? 306 N 1
   ATOM 6074 CA A SER A 336 ? 25.52765 5.36619 41.28048 0.172 17.59198 C ? A ? 306 CA 1
   ATOM 6075 C A SER A 336 ? 24.02355 5.58204 41.35829 0.172 18.01951 C ? A ? 306 C 1
   ATOM 6076 O A SER A 336 ? 23.52596 6.26852 42.26053 0.172 17.97991 O ? A ? 306 O 1
   ATOM 6077 CB A SER A 336 ? 26.02852 4.65433 42.53636 0.172 19.18689 C ? A ? 306 CB 1
   ATOM 6078 OG A SER A 336 ? 25.71365 3.25924 42.47516 0.172 18.89285 O ? A ? 306 OG 1
   ATOM 6079 H A SER A 336 ? 25.99475 7.23363 41.69687 0.172 20.42374 H ? A ? 306 H 1
   ATOM 6080 HA A SER A 336 ? 25.73203 4.79730 40.52187 0.172 21.11932 H ? A ? 306 HA 1
   ATOM 6081 HB2 A SER A 336 ? 26.99058 4.76066 42.59980 0.172 23.03321 H ? A ? 306 HB2 1
   ATOM 6082 HB3 A SER A 336 ? 25.59971 5.04322 43.31468 0.172 23.03321 H ? A ? 306 HB3 1
   ATOM 6083 HG A SER A 336 ? 26.02447 2.86476 43.14848 0.172 22.68036 H ? A ? 306 HG 1
   ATOM 6084 N B SER A 336 ? 26.05212 6.99683 41.15626 0.474 16.70053 N ? A ? 306 N 1
   ATOM 6085 CA B SER A 336 ? 25.40848 5.76255 41.55514 0.474 17.69045 C ? A ? 306 CA 1
   ATOM 6086 C B SER A 336 ? 23.92210 5.93181 41.30488 0.474 18.06031 C ? A ? 306 C 1
   ATOM 6087 O B SER A 336 ? 23.29886 6.84735 41.86240 0.474 17.71180 O ? A ? 306 O 1
   ATOM 6088 CB B SER A 336 ? 25.66289 5.44041 43.02299 0.474 18.57616 C ? A ? 306 CB 1
   ATOM 6089 OG B SER A 336 ? 24.88000 4.32970 43.39999 0.474 18.64057 O ? A ? 306 OG 1
   ATOM 6090 H B SER A 336 ? 25.87918 7.66108 41.67439 0.474 20.04957 H ? A ? 306 H 1
   ATOM 6091 HA B SER A 336 ? 25.75430 5.02423 41.02959 0.474 21.23748 H ? A ? 306 HA 1
   ATOM 6092 HB2 B SER A 336 ? 26.60144 5.22983 43.14817 0.474 22.30033 H ? A ? 306 HB2 1
   ATOM 6093 HB3 B SER A 336 ? 25.41907 6.20545 43.56721 0.474 22.30033 H ? A ? 306 HB3 1
   ATOM 6094 HG B SER A 336 ? 24.98121 4.17148 44.21872 0.474 22.37762 H ? A ? 306 HG 1
   ATOM 6095 N C SER A 336 ? 26.07595 6.86950 41.17236 0.354 16.78403 N ? A ? 306 N 1
   ATOM 6096 CA C SER A 336 ? 25.44216 5.60471 41.50956 0.354 17.65054 C ? A ? 306 CA 1
   ATOM 6097 C C SER A 336 ? 23.93984 5.78669 41.36435 0.354 18.05757 C ? A ? 306 C 1
   ATOM 6098 O C SER A 336 ? 23.33536 6.60436 42.07179 0.354 17.62450 O ? A ? 306 O 1
   ATOM 6099 CB C SER A 336 ? 25.78801 5.15663 42.92773 0.354 18.56972 C ? A ? 306 CB 1
   ATOM 6100 OG C SER A 336 ? 25.13503 5.94906 43.89555 0.354 19.25126 O ? A ? 306 OG 1
   ATOM 6101 H C SER A 336 ? 25.83646 7.51866 41.68308 0.354 20.14977 H ? A ? 306 H 1
   ATOM 6102 HA C SER A 336 ? 25.74722 4.91514 40.89937 0.354 21.18959 H ? A ? 306 HA 1
   ATOM 6103 HB2 C SER A 336 ? 25.51138 4.23378 43.04051 0.354 22.29260 H ? A ? 306 HB2 1
   ATOM 6104 HB3 C SER A 336 ? 26.74651 5.23361 43.05520 0.354 22.29260 H ? A ? 306 HB3 1
   ATOM 6105 HG C SER A 336 ? 25.42691 6.73619 43.86685 0.354 23.11045 H ? A ? 306 HG 1
   ATOM 6106 N . LEU A 337 ? 23.32712 5.01370 40.43916 1.000 15.88918 N ? A ? 307 N 1
   ATOM 6107 CA . LEU A 337 ? 21.89444 5.05897 40.26513 1.000 16.93933 C ? A ? 307 CA 1
   ATOM 6108 C . LEU A 337 ? 21.25279 3.94041 41.06017 1.000 16.81091 C ? A ? 307 C 1
   ATOM 6109 O . LEU A 337 ? 21.84705 2.86580 41.22449 1.000 13.01966 O ? A ? 307 O 1
   ATOM 6110 CB . LEU A 337 ? 21.51135 4.88631 38.78701 1.000 12.95444 C ? A ? 307 CB 1
   ATOM 6111 CG . LEU A 337 ? 21.70551 6.12729 37.85954 1.000 16.50719 C ? A ? 307 CG 1
   ATOM 6112 CD1 . LEU A 337 ? 23.16394 6.50745 37.70325 1.000 16.46158 C ? A ? 307 CD1 1
   ATOM 6113 CD2 . LEU A 337 ? 21.13612 5.77082 36.49160 1.000 16.89024 C ? A ? 307 CD2 1
   ATOM 6114 HA . LEU A 337 ? 21.55447 5.91627 40.56574 1.000 20.33613 H ? A ? 307 HA 1
   ATOM 6115 HB2 . LEU A 337 ? 22.05235 4.17000 38.41942 1.000 15.55427 H ? A ? 307 HB2 1
   ATOM 6116 HB3 . LEU A 337 ? 20.57225 4.64666 38.74735 1.000 15.55427 H ? A ? 307 HB3 1
   ATOM 6117 HG . LEU A 337 ? 21.25452 6.89237 38.24962 1.000 19.81756 H ? A ? 307 HG 1
   ATOM 6118 HD11 . LEU A 337 ? 23.23618 7.22015 37.04924 1.000 19.76283 H ? A ? 307 HD11 1
   ATOM 6119 HD12 . LEU A 337 ? 23.50532 6.80864 38.55978 1.000 19.76283 H ? A ? 307 HD12 1
   ATOM 6120 HD13 . LEU A 337 ? 23.66220 5.73124 37.40302 1.000 19.76283 H ? A ? 307 HD13 1
   ATOM 6121 HD21 . LEU A 337 ? 21.23508 6.53308 35.89995 1.000 20.27723 H ? A ? 307 HD21 1
   ATOM 6122 HD22 . LEU A 337 ? 21.62206 5.01052 36.13564 1.000 20.27723 H ? A ? 307 HD22 1
   ATOM 6123 HD23 . LEU A 337 ? 20.19726 5.54725 36.58883 1.000 20.27723 H ? A ? 307 HD23 1
   ATOM 6124 H A LEU A 337 ? 23.68732 4.53493 39.82220 0.172 19.07596 H ? A ? 307 H 1
   ATOM 6125 H B LEU A 337 ? 23.74116 4.40932 39.98871 0.474 19.07596 H ? A ? 307 H 1
   ATOM 6126 H C LEU A 337 ? 23.73209 4.46606 39.91409 0.354 19.07596 H ? A ? 307 H 1
   ATOM 6127 N . PRO A 338 ? 19.98507 4.06634 41.42302 1.000 18.37892 N ? A ? 308 N 1
   ATOM 6128 CA . PRO A 338 ? 19.30030 2.92875 42.04032 1.000 19.12023 C ? A ? 308 CA 1
   ATOM 6129 C . PRO A 338 ? 19.20120 1.78473 41.04979 1.000 21.00669 C ? A ? 308 C 1
   ATOM 6130 O . PRO A 338 ? 19.25703 1.98322 39.83258 1.000 20.52451 O ? A ? 308 O 1
   ATOM 6131 HA . PRO A 338 ? 19.73408 2.63664 42.85727 1.000 22.95321 H ? A ? 308 HA 1
   ATOM 6132 CB A PRO A 338 ? 17.91134 3.46972 42.39636 0.184 18.81235 C ? A ? 308 CB 1
   ATOM 6133 CG A PRO A 338 ? 18.08538 4.95059 42.46351 0.184 18.29676 C ? A ? 308 CG 1
   ATOM 6134 CD A PRO A 338 ? 19.16238 5.29095 41.44782 0.184 17.96424 C ? A ? 308 CD 1
   ATOM 6135 HB2 A PRO A 338 ? 17.27413 3.22515 41.70712 0.184 22.58376 H ? A ? 308 HB2 1
   ATOM 6136 HB3 A PRO A 338 ? 17.62686 3.11362 43.25261 0.184 22.58376 H ? A ? 308 HB3 1
   ATOM 6137 HG2 A PRO A 338 ? 17.24983 5.38836 42.23742 0.184 21.96505 H ? A ? 308 HG2 1
   ATOM 6138 HG3 A PRO A 338 ? 18.36299 5.20678 43.35693 0.184 21.96505 H ? A ? 308 HG3 1
   ATOM 6139 HD2 A PRO A 338 ? 18.77470 5.46664 40.57619 0.184 21.56602 H ? A ? 308 HD2 1
   ATOM 6140 HD3 A PRO A 338 ? 19.68502 6.05465 41.73850 0.184 21.56602 H ? A ? 308 HD3 1
   ATOM 6141 CB B PRO A 338 ? 17.91823 3.48344 42.39995 0.668 18.79492 C ? A ? 308 CB 1
   ATOM 6142 CG B PRO A 338 ? 17.71737 4.65729 41.54909 0.668 15.65324 C ? A ? 308 CG 1
   ATOM 6143 CD B PRO A 338 ? 19.08490 5.21508 41.19409 0.668 18.04529 C ? A ? 308 CD 1
   ATOM 6144 HB2 B PRO A 338 ? 17.24153 2.81146 42.22269 0.668 22.56284 H ? A ? 308 HB2 1
   ATOM 6145 HB3 B PRO A 338 ? 17.90115 3.73228 43.33733 0.668 22.56284 H ? A ? 308 HB3 1
   ATOM 6146 HG2 B PRO A 338 ? 17.24392 4.39129 40.74536 0.668 18.79283 H ? A ? 308 HG2 1
   ATOM 6147 HG3 B PRO A 338 ? 17.20044 5.31871 42.03510 0.668 18.79283 H ? A ? 308 HG3 1
   ATOM 6148 HD2 B PRO A 338 ? 19.11324 5.49729 40.26649 0.668 21.66328 H ? A ? 308 HD2 1
   ATOM 6149 HD3 B PRO A 338 ? 19.31692 5.95730 41.77391 0.668 21.66328 H ? A ? 308 HD3 1
   ATOM 6150 CB C PRO A 338 ? 17.91654 3.47602 42.40286 0.148 18.81380 C ? A ? 308 CB 1
   ATOM 6151 CG C PRO A 338 ? 17.73437 4.67331 41.52947 0.148 15.87212 C ? A ? 308 CG 1
   ATOM 6152 CD C PRO A 338 ? 19.11819 5.25529 41.32152 0.148 17.96384 C ? A ? 308 CD 1
   ATOM 6153 HB2 C PRO A 338 ? 17.23852 2.80675 42.22046 0.148 22.58549 H ? A ? 308 HB2 1
   ATOM 6154 HB3 C PRO A 338 ? 17.89455 3.72358 43.34047 0.148 22.58549 H ? A ? 308 HB3 1
   ATOM 6155 HG2 C PRO A 338 ? 17.34527 4.40346 40.68289 0.148 19.05548 H ? A ? 308 HG2 1
   ATOM 6156 HG3 C PRO A 338 ? 17.15576 5.31440 41.97118 0.148 19.05548 H ? A ? 308 HG3 1
   ATOM 6157 HD2 C PRO A 338 ? 19.19436 5.66782 40.44692 0.148 21.56555 H ? A ? 308 HD2 1
   ATOM 6158 HD3 C PRO A 338 ? 19.33143 5.90144 42.01283 0.148 21.56555 H ? A ? 308 HD3 1
   ATOM 6159 N A ALA A 339 ? 19.03181 0.57971 41.58036 0.623 18.11960 N ? A ? 309 N 1
   ATOM 6160 CA A ALA A 339 ? 18.65110 -0.54598 40.74021 0.623 18.89384 C ? A ? 309 CA 1
   ATOM 6161 C A ALA A 339 ? 17.23688 -0.37073 40.18388 0.623 19.11449 C ? A ? 309 C 1
   ATOM 6162 O A ALA A 339 ? 16.40212 0.36424 40.71216 0.623 19.04856 O ? A ? 309 O 1
   ATOM 6163 CB A ALA A 339 ? 18.71871 -1.87088 41.51215 0.623 22.63371 C ? A ? 309 CB 1
   ATOM 6164 H A ALA A 339 ? 19.13005 0.39033 42.41347 0.623 21.75246 H ? A ? 309 H 1
   ATOM 6165 HA A ALA A 339 ? 19.27629 -0.58868 39.99980 0.623 22.68155 H ? A ? 309 HA 1
   ATOM 6166 HB1 A ALA A 339 ? 18.48118 -2.59704 40.91452 0.623 27.16939 H ? A ? 309 HB1 1
   ATOM 6167 HB2 A ALA A 339 ? 19.62139 -1.99735 41.84393 0.623 27.16939 H ? A ? 309 HB2 1
   ATOM 6168 HB3 A ALA A 339 ? 18.09530 -1.83603 42.25447 0.623 27.16939 H ? A ? 309 HB3 1
   ATOM 6169 N D ALA A 339 ? 19.00662 0.57871 41.57635 0.377 18.16031 N ? A ? 309 N 1
   ATOM 6170 CA D ALA A 339 ? 18.67221 -0.55526 40.72536 0.377 18.91113 C ? A ? 309 CA 1
   ATOM 6171 C D ALA A 339 ? 17.26149 -0.41280 40.15210 0.377 19.12205 C ? A ? 309 C 1
   ATOM 6172 O D ALA A 339 ? 16.40695 0.30163 40.67942 0.377 19.04623 O ? A ? 309 O 1
   ATOM 6173 CB D ALA A 339 ? 18.77310 -1.87461 41.49871 0.377 22.60640 C ? A ? 309 CB 1
   ATOM 6174 H D ALA A 339 ? 19.06200 0.39381 42.41441 0.377 21.80131 H ? A ? 309 H 1
   ATOM 6175 HA D ALA A 339 ? 19.30421 -0.58361 39.99006 0.377 22.70229 H ? A ? 309 HA 1
   ATOM 6176 HB1 D ALA A 339 ? 18.55951 -2.60813 40.90102 0.377 27.13662 H ? A ? 309 HB1 1
   ATOM 6177 HB2 D ALA A 339 ? 19.67719 -1.97490 41.83553 0.377 27.13662 H ? A ? 309 HB2 1
   ATOM 6178 HB3 D ALA A 339 ? 18.14495 -1.85637 42.23762 0.377 27.13662 H ? A ? 309 HB3 1
   ATOM 6179 N A LEU A 340 ? 16.98901 -1.03239 39.06949 0.623 17.38563 N ? A ? 310 N 1
   ATOM 6180 CA A LEU A 340 ? 15.62894 -1.15803 38.58283 0.623 20.56113 C ? A ? 310 CA 1
   ATOM 6181 C A LEU A 340 ? 14.75176 -1.79240 39.66024 0.623 20.19482 C ? A ? 310 C 1
   ATOM 6182 O A LEU A 340 ? 15.21278 -2.68792 40.38949 0.623 18.16006 O ? A ? 310 O 1
   ATOM 6183 CB A LEU A 340 ? 15.61510 -2.01709 37.31591 0.623 19.62012 C ? A ? 310 CB 1
   ATOM 6184 CG A LEU A 340 ? 15.37828 -1.32584 35.97545 0.623 20.13982 C ? A ? 310 CG 1
   ATOM 6185 CD1 A LEU A 340 ? 16.14325 -0.06687 35.86990 0.623 16.48335 C ? A ? 310 CD1 1
   ATOM 6186 CD2 A LEU A 340 ? 15.71824 -2.27527 34.78971 0.623 20.72661 C ? A ? 310 CD2 1
   ATOM 6187 H A LEU A 340 ? 17.58362 -1.41489 38.57987 0.623 20.87169 H ? A ? 310 H 1
   ATOM 6188 HA A LEU A 340 ? 15.26469 -0.28432 38.37105 0.623 24.68229 H ? A ? 310 HA 1
   ATOM 6189 HB2 A LEU A 340 ? 16.47624 -2.45893 37.25167 0.623 23.55309 H ? A ? 310 HB2 1
   ATOM 6190 HB3 A LEU A 340 ? 14.91064 -2.67631 37.41617 0.623 23.55309 H ? A ? 310 HB3 1
   ATOM 6191 HG A LEU A 340 ? 14.43681 -1.09927 35.91878 0.623 24.17672 H ? A ? 310 HG 1
   ATOM 6192 HD11 A LEU A 340 ? 16.13909 0.22869 34.94603 0.623 19.78896 H ? A ? 310 HD11 1
   ATOM 6193 HD12 A LEU A 340 ? 15.72696 0.60382 36.43363 0.623 19.78896 H ? A ? 310 HD12 1
   ATOM 6194 HD13 A LEU A 340 ? 17.05441 -0.22551 36.16234 0.623 19.78896 H ? A ? 310 HD13 1
   ATOM 6195 HD21 A LEU A 340 ? 15.53653 -1.81570 33.95505 0.623 24.88087 H ? A ? 310 HD21 1
   ATOM 6196 HD22 A LEU A 340 ? 16.65664 -2.51625 34.83714 0.623 24.88087 H ? A ? 310 HD22 1
   ATOM 6197 HD23 A LEU A 340 ? 15.16848 -3.07175 34.85526 0.623 24.88087 H ? A ? 310 HD23 1
   ATOM 6198 N D LEU A 340 ? 17.02904 -1.08857 39.03818 0.377 17.44673 N ? A ? 310 N 1
   ATOM 6199 CA D LEU A 340 ? 15.68311 -1.15023 38.49051 0.377 20.51305 C ? A ? 310 CA 1
   ATOM 6200 C D LEU A 340 ? 14.77047 -1.94396 39.42981 0.377 19.91274 C ? A ? 310 C 1
   ATOM 6201 O D LEU A 340 ? 15.20144 -2.93624 40.03917 0.377 18.63145 O ? A ? 310 O 1
   ATOM 6202 CB D LEU A 340 ? 15.70203 -1.78491 37.09579 0.377 19.48593 C ? A ? 310 CB 1
   ATOM 6203 CG D LEU A 340 ? 16.16364 -0.90487 35.93618 0.377 17.84114 C ? A ? 310 CG 1
   ATOM 6204 CD1 D LEU A 340 ? 17.67545 -0.65036 35.99055 0.377 19.62855 C ? A ? 310 CD1 1
   ATOM 6205 CD2 D LEU A 340 ? 15.80446 -1.49385 34.56941 0.377 19.15250 C ? A ? 310 CD2 1
   ATOM 6206 H D LEU A 340 ? 17.62337 -1.51453 38.58549 0.377 20.94501 H ? A ? 310 H 1
   ATOM 6207 HA D LEU A 340 ? 15.32098 -0.25443 38.40501 0.377 24.62460 H ? A ? 310 HA 1
   ATOM 6208 HB2 D LEU A 340 ? 16.29815 -2.54958 37.12452 0.377 23.39205 H ? A ? 310 HB2 1
   ATOM 6209 HB3 D LEU A 340 ? 14.80001 -2.07506 36.88827 0.377 23.39205 H ? A ? 310 HB3 1
   ATOM 6210 HG D LEU A 340 ? 15.69435 -0.06129 36.03122 0.377 21.41830 H ? A ? 310 HG 1
   ATOM 6211 HD11 D LEU A 340 ? 17.93469 -0.12210 35.21942 0.377 23.56320 H ? A ? 310 HD11 1
   ATOM 6212 HD12 D LEU A 340 ? 17.88565 -0.16981 36.80651 0.377 23.56320 H ? A ? 310 HD12 1
   ATOM 6213 HD13 D LEU A 340 ? 18.13967 -1.50199 35.97929 0.377 23.56320 H ? A ? 310 HD13 1
   ATOM 6214 HD21 D LEU A 340 ? 16.13730 -0.90479 33.87434 0.377 22.99194 H ? A ? 310 HD21 1
   ATOM 6215 HD22 D LEU A 340 ? 16.21389 -2.36917 34.48526 0.377 22.99194 H ? A ? 310 HD22 1
   ATOM 6216 HD23 D LEU A 340 ? 14.83991 -1.57207 34.50284 0.377 22.99194 H ? A ? 310 HD23 1
   ATOM 6217 N A PRO A 341 ? 13.49287 -1.37660 39.78623 0.623 16.21034 N ? A ? 311 N 1
   ATOM 6218 CA A PRO A 341 ? 12.60856 -2.04551 40.74175 0.623 18.89346 C ? A ? 311 CA 1
   ATOM 6219 C A PRO A 341 ? 12.34318 -3.47382 40.29420 0.623 20.44513 C ? A ? 311 C 1
   ATOM 6220 O A PRO A 341 ? 12.50498 -3.83994 39.12906 0.623 18.98565 O ? A ? 311 O 1
   ATOM 6221 CB A PRO A 341 ? 11.33524 -1.19704 40.71929 0.623 20.76835 C ? A ? 311 CB 1
   ATOM 6222 CG A PRO A 341 ? 11.36597 -0.52374 39.35235 0.623 18.36895 C ? A ? 311 CG 1
   ATOM 6223 CD A PRO A 341 ? 12.81980 -0.27308 39.07629 0.623 19.98923 C ? A ? 311 CD 1
   ATOM 6224 HA A PRO A 341 ? 12.97227 -2.03420 41.64091 0.623 22.68109 H ? A ? 311 HA 1
   ATOM 6225 HB2 A PRO A 341 ? 10.55393 -1.76409 40.81364 0.623 24.93096 H ? A ? 311 HB2 1
   ATOM 6226 HB3 A PRO A 341 ? 11.35766 -0.54151 41.43391 0.623 24.93096 H ? A ? 311 HB3 1
   ATOM 6227 HG2 A PRO A 341 ? 10.98285 -1.11363 38.68441 0.623 22.05168 H ? A ? 311 HG2 1
   ATOM 6228 HG3 A PRO A 341 ? 10.87011 0.30938 39.38279 0.623 22.05168 H ? A ? 311 HG3 1
   ATOM 6229 HD2 A PRO A 341 ? 13.00253 -0.31221 38.12446 0.623 23.99601 H ? A ? 311 HD2 1
   ATOM 6230 HD3 A PRO A 341 ? 13.09596 0.58602 39.43208 0.623 23.99601 H ? A ? 311 HD3 1
   ATOM 6231 N D PRO A 341 ? 13.51746 -1.52779 39.58986 0.377 16.61481 N ? A ? 311 N 1
   ATOM 6232 CA D PRO A 341 ? 12.64271 -2.22171 40.54290 0.377 19.07685 C ? A ? 311 CA 1
   ATOM 6233 C D PRO A 341 ? 12.19178 -3.57641 40.01321 0.377 20.58886 C ? A ? 311 C 1
   ATOM 6234 O D PRO A 341 ? 11.84576 -3.72790 38.83949 0.377 17.84614 O ? A ? 311 O 1
   ATOM 6235 CB D PRO A 341 ? 11.46545 -1.25878 40.71086 0.377 20.63339 C ? A ? 311 CB 1
   ATOM 6236 CG D PRO A 341 ? 11.42222 -0.50217 39.39032 0.377 18.35040 C ? A ? 311 CG 1
   ATOM 6237 CD D PRO A 341 ? 12.86443 -0.35764 38.97138 0.377 19.88218 C ? A ? 311 CD 1
   ATOM 6238 HA D PRO A 341 ? 13.09070 -2.34321 41.39463 0.377 22.90116 H ? A ? 311 HA 1
   ATOM 6239 HB2 D PRO A 341 ? 10.64527 -1.75523 40.85832 0.377 24.76901 H ? A ? 311 HB2 1
   ATOM 6240 HB3 D PRO A 341 ? 11.62789 -0.65795 41.45485 0.377 24.76901 H ? A ? 311 HB3 1
   ATOM 6241 HG2 D PRO A 341 ? 10.92064 -1.01132 38.73451 0.377 22.02942 H ? A ? 311 HG2 1
   ATOM 6242 HG3 D PRO A 341 ? 11.01103 0.36659 39.52104 0.377 22.02942 H ? A ? 311 HG3 1
   ATOM 6243 HD2 D PRO A 341 ? 12.94772 -0.38649 38.00540 0.377 23.86756 H ? A ? 311 HD2 1
   ATOM 6244 HD3 D PRO A 341 ? 13.24170 0.46837 39.31237 0.377 23.86756 H ? A ? 311 HD3 1
   ATOM 6245 N A SER A 342 ? 11.93866 -4.30071 41.25216 0.623 21.52608 N ? A ? 312 N 1
   ATOM 6246 CA A SER A 342 ? 11.42241 -5.61769 40.91845 0.623 20.89874 C ? A ? 312 CA 1
   ATOM 6247 C A SER A 342 ? 10.11900 -5.48432 40.15428 0.623 21.45112 C ? A ? 312 C 1
   ATOM 6248 O A SER A 342 ? 9.35441 -4.54325 40.34798 0.623 20.04344 O ? A ? 312 O 1
   ATOM 6249 CB A SER A 342 ? 11.22494 -6.43979 42.19197 0.623 26.20018 C ? A ? 312 CB 1
   ATOM 6250 OG A SER A 342 ? 12.42063 -6.39382 42.97898 0.623 35.19101 O ? A ? 312 OG 1
   ATOM 6251 H A SER A 342 ? 11.95335 -4.12332 42.09353 0.623 25.84023 H ? A ? 312 H 1
   ATOM 6252 HA A SER A 342 ? 12.05141 -6.09593 40.35583 0.623 25.08742 H ? A ? 312 HA 1
   ATOM 6253 HB2 A SER A 342 ? 10.48911 -6.06839 42.70337 0.623 31.44915 H ? A ? 312 HB2 1
   ATOM 6254 HB3 A SER A 342 ? 11.03219 -7.36011 41.95373 0.623 31.44915 H ? A ? 312 HB3 1
   ATOM 6255 HG A SER A 342 ? 12.50136 -5.63727 43.33495 0.623 42.23815 H ? A ? 312 HG 1
   ATOM 6256 N D SER A 342 ? 12.18015 -4.56829 40.90232 0.377 21.41126 N ? A ? 312 N 1
   ATOM 6257 CA D SER A 342 ? 11.67932 -5.88447 40.53031 0.377 22.31662 C ? A ? 312 CA 1
   ATOM 6258 C D SER A 342 ? 10.24452 -5.75603 40.06174 0.377 21.58160 C ? A ? 312 C 1
   ATOM 6259 O D SER A 342 ? 9.47009 -4.97194 40.61246 0.377 20.53985 O ? A ? 312 O 1
   ATOM 6260 CB D SER A 342 ? 11.77868 -6.85301 41.71176 0.377 28.15756 C ? A ? 312 CB 1
   ATOM 6261 OG D SER A 342 ? 10.52682 -7.11743 42.30656 0.377 26.42763 O ? A ? 312 OG 1
   ATOM 6262 H D SER A 342 ? 12.45318 -4.50414 41.71531 0.377 25.70245 H ? A ? 312 H 1
   ATOM 6263 HA D SER A 342 ? 12.21455 -6.25592 39.81167 0.377 26.78888 H ? A ? 312 HA 1
   ATOM 6264 HB2 D SER A 342 ? 12.15167 -7.69000 41.39361 0.377 33.79801 H ? A ? 312 HB2 1
   ATOM 6265 HB3 D SER A 342 ? 12.36198 -6.46322 42.38162 0.377 33.79801 H ? A ? 312 HB3 1
   ATOM 6266 HG D SER A 342 ? 10.61196 -7.69501 42.91051 0.377 31.72209 H ? A ? 312 HG 1
   ATOM 6267 N A LEU A 343 ? 9.89170 -6.42470 39.24899 0.623 20.59735 N ? A ? 313 N 1
   ATOM 6268 CA A LEU A 343 ? 8.72878 -6.33375 38.37585 0.623 21.94309 C ? A ? 313 CA 1
   ATOM 6269 C A LEU A 343 ? 7.50830 -6.93450 39.03445 0.623 22.79768 C ? A ? 313 C 1
   ATOM 6270 O A LEU A 343 ? 6.38691 -6.53080 38.72547 0.623 18.79258 O ? A ? 313 O 1
   ATOM 6271 CB A LEU A 343 ? 8.99644 -7.03531 37.03993 0.623 17.77499 C ? A ? 313 CB 1
   ATOM 6272 CG A LEU A 343 ? 10.19300 -6.59953 36.20840 0.623 20.76418 C ? A ? 313 CG 1
   ATOM 6273 CD1 A LEU A 343 ? 10.04943 -7.25411 34.81077 0.623 15.84420 C ? A ? 313 CD1 1
   ATOM 6274 CD2 A LEU A 343 ? 10.34193 -5.05833 36.11432 0.623 19.20477 C ? A ? 313 CD2 1
   ATOM 6275 H A LEU A 343 ? 10.38761 -7.11562 39.12131 0.623 24.72576 H ? A ? 313 H 1
   ATOM 6276 HA A LEU A 343 ? 8.54993 -5.40321 38.16846 0.623 26.34065 H ? A ? 313 HA 1
   ATOM 6277 HB2 A LEU A 343 ? 9.12067 -7.97905 37.22656 0.623 21.33893 H ? A ? 313 HB2 1
   ATOM 6278 HB3 A LEU A 343 ? 8.21318 -6.90774 36.48214 0.623 21.33893 H ? A ? 313 HB3 1
   ATOM 6279 HG A LEU A 343 ? 11.01419 -6.89191 36.63389 0.623 24.92595 H ? A ? 313 HG 1
   ATOM 6280 HD11 A LEU A 343 ? 10.80812 -6.99871 34.26300 0.623 19.02197 H ? A ? 313 HD11 1
   ATOM 6281 HD12 A LEU A 343 ? 10.02598 -8.21826 34.91452 0.623 19.02197 H ? A ? 313 HD12 1
   ATOM 6282 HD13 A LEU A 343 ? 9.22642 -6.94546 34.40053 0.623 19.02197 H ? A ? 313 HD13 1
   ATOM 6283 HD21 A LEU A 343 ? 11.09848 -4.84835 35.54472 0.623 23.05467 H ? A ? 313 HD21 1
   ATOM 6284 HD22 A LEU A 343 ? 9.53007 -4.68506 35.73691 0.623 23.05467 H ? A ? 313 HD22 1
   ATOM 6285 HD23 A LEU A 343 ? 10.48822 -4.70031 37.00388 0.623 23.05467 H ? A ? 313 HD23 1
   ATOM 6286 N D LEU A 343 ? 9.90275 -6.51953 39.02896 0.377 20.84996 N ? A ? 313 N 1
   ATOM 6287 CA D LEU A 343 ? 8.66195 -6.32594 38.29702 0.377 21.92264 C ? A ? 313 CA 1
   ATOM 6288 C D LEU A 343 ? 7.49355 -7.07469 38.91100 0.377 22.78174 C ? A ? 313 C 1
   ATOM 6289 O D LEU A 343 ? 6.36928 -6.93647 38.42375 0.377 20.11157 O ? A ? 313 O 1
   ATOM 6290 CB D LEU A 343 ? 8.83821 -6.75700 36.83872 0.377 18.26931 C ? A ? 313 CB 1
   ATOM 6291 CG D LEU A 343 ? 9.70561 -5.90031 35.92814 0.377 22.58180 C ? A ? 313 CG 1
   ATOM 6292 CD1 D LEU A 343 ? 9.74456 -4.42939 36.32324 0.377 17.40791 C ? A ? 313 CD1 1
   ATOM 6293 CD2 D LEU A 343 ? 11.13247 -6.45077 35.85377 0.377 19.24599 C ? A ? 313 CD2 1
   ATOM 6294 H D LEU A 343 ? 10.38328 -7.16701 38.72985 0.377 25.02889 H ? A ? 313 H 1
   ATOM 6295 HA D LEU A 343 ? 8.44420 -5.38072 38.30259 0.377 26.31610 H ? A ? 313 HA 1
   ATOM 6296 HB2 D LEU A 343 ? 9.23175 -7.64358 36.84128 0.377 21.93211 H ? A ? 313 HB2 1
   ATOM 6297 HB3 D LEU A 343 ? 7.95724 -6.78624 36.43382 0.377 21.93211 H ? A ? 313 HB3 1
   ATOM 6298 HG D LEU A 343 ? 9.29475 -5.94037 35.05036 0.377 27.10710 H ? A ? 313 HG 1
   ATOM 6299 HD11 D LEU A 343 ? 10.24267 -3.93551 35.65326 0.377 20.89843 H ? A ? 313 HD11 1
   ATOM 6300 HD12 D LEU A 343 ? 8.83652 -4.09229 36.37553 0.377 20.89843 H ? A ? 313 HD12 1
   ATOM 6301 HD13 D LEU A 343 ? 10.17870 -4.34569 37.18662 0.377 20.89843 H ? A ? 313 HD13 1
   ATOM 6302 HD21 D LEU A 343 ? 11.69472 -5.80938 35.39182 0.377 23.10413 H ? A ? 313 HD21 1
   ATOM 6303 HD22 D LEU A 343 ? 11.46358 -6.59260 36.75441 0.377 23.10413 H ? A ? 313 HD22 1
   ATOM 6304 HD23 D LEU A 343 ? 11.12198 -7.29092 35.36907 0.377 23.10413 H ? A ? 313 HD23 1
   ATOM 6305 N . GLU A 344 ? 7.71142 -7.84377 39.97232 1.000 25.60060 N ? A ? 314 N 1
   ATOM 6306 CA . GLU A 344 ? 6.61272 -8.59820 40.57140 1.000 27.19413 C ? A ? 314 CA 1
   ATOM 6307 C . GLU A 344 ? 5.61436 -7.64996 41.21730 1.000 22.49387 C ? A ? 314 C 1
   ATOM 6308 O . GLU A 344 ? 5.96639 -6.88924 42.12823 1.000 22.89951 O ? A ? 314 O 1
   ATOM 6309 CB . GLU A 344 ? 7.13231 -9.61005 41.62068 1.000 30.66007 C ? A ? 314 CB 1
   ATOM 6310 CG . GLU A 344 ? 8.27723 -10.51343 41.13744 1.000 53.39523 C ? A ? 314 CG 1
   ATOM 6311 CD . GLU A 344 ? 9.66821 -9.96564 41.46804 1.000 59.50866 C ? A ? 314 CD 1
   ATOM 6312 OE1 . GLU A 344 ? 10.15526 -10.15023 42.62161 1.000 67.80295 O ? A ? 314 OE1 1
   ATOM 6313 OE2 . GLU A 344 ? 10.26202 -9.33423 40.56204 1.000 49.74143 O ? A ? 314 OE2 1
   ATOM 6314 HA . GLU A 344 ? 6.17093 -9.10051 39.86897 1.000 32.64190 H ? A ? 314 HA 1
   ATOM 6315 HB2 . GLU A 344 ? 7.45620 -9.11590 42.38997 1.000 36.80102 H ? A ? 314 HB2 1
   ATOM 6316 HB3 . GLU A 344 ? 6.39719 -10.18639 41.88208 1.000 36.80102 H ? A ? 314 HB3 1
   ATOM 6317 HG2 . GLU A 344 ? 8.19162 -11.38155 41.56162 1.000 64.08321 H ? A ? 314 HG2 1
   ATOM 6318 HG3 . GLU A 344 ? 8.21663 -10.60755 40.17392 1.000 64.08321 H ? A ? 314 HG3 1
   ATOM 6319 H A GLU A 344 ? 8.48472 -8.04958 40.28737 0.623 30.72966 H ? A ? 314 H 1
   ATOM 6320 H D GLU A 344 ? 8.47309 -7.94483 40.35865 0.377 30.72966 H ? A ? 314 H 1
   ATOM 6321 N A GLY A 345 ? 4.37034 -7.69609 40.74598 0.352 22.08374 N ? A ? 315 N 1
   ATOM 6322 CA A GLY A 345 ? 3.28081 -7.01809 41.39064 0.352 23.38909 C ? A ? 315 CA 1
   ATOM 6323 C A GLY A 345 ? 2.96852 -5.63228 40.87351 0.352 19.46949 C ? A ? 315 C 1
   ATOM 6324 O A GLY A 345 ? 1.83444 -5.16668 41.06822 0.352 21.21625 O ? A ? 315 O 1
   ATOM 6325 H A GLY A 345 ? 4.14000 -8.12638 40.03789 0.352 26.50943 H ? A ? 315 H 1
   ATOM 6326 HA2 A GLY A 345 ? 2.48016 -7.55559 41.28596 0.352 28.07585 H ? A ? 315 HA2 1
   ATOM 6327 HA3 A GLY A 345 ? 3.48573 -6.93740 42.33531 0.352 28.07585 H ? A ? 315 HA3 1
   ATOM 6328 N B GLY A 345 ? 4.37089 -7.69737 40.75002 0.648 22.06129 N ? A ? 315 N 1
   ATOM 6329 CA B GLY A 345 ? 3.30559 -6.95667 41.37459 0.648 23.41883 C ? A ? 315 CA 1
   ATOM 6330 C B GLY A 345 ? 3.15092 -5.51623 40.95230 0.648 19.32312 C ? A ? 315 C 1
   ATOM 6331 O B GLY A 345 ? 2.38533 -4.78900 41.60233 0.648 20.58979 O ? A ? 315 O 1
   ATOM 6332 H B GLY A 345 ? 4.12609 -8.15787 40.06620 0.648 26.48249 H ? A ? 315 H 1
   ATOM 6333 HA2 B GLY A 345 ? 2.46819 -7.40616 41.18064 0.648 28.11153 H ? A ? 315 HA2 1
   ATOM 6334 HA3 B GLY A 345 ? 3.45248 -6.96253 42.33338 0.648 28.11153 H ? A ? 315 HA3 1
   ATOM 6335 N A LEU A 346 ? 3.93182 -4.95723 40.24536 0.352 19.70390 N ? A ? 316 N 1
   ATOM 6336 CA A LEU A 346 ? 3.70673 -3.59628 39.79310 0.352 17.65489 C ? A ? 316 CA 1
   ATOM 6337 C A LEU A 346 ? 2.51546 -3.55047 38.84885 0.352 16.38090 C ? A ? 316 C 1
   ATOM 6338 O A LEU A 346 ? 2.30162 -4.45594 38.03963 0.352 17.57406 O ? A ? 316 O 1
   ATOM 6339 CB A LEU A 346 ? 4.95054 -3.05710 39.09511 0.352 18.47495 C ? A ? 316 CB 1
   ATOM 6340 CG A LEU A 346 ? 6.27942 -3.00058 39.85012 0.352 17.71329 C ? A ? 316 CG 1
   ATOM 6341 CD1 A LEU A 346 ? 7.35619 -2.39259 38.96443 0.352 18.80027 C ? A ? 316 CD1 1
   ATOM 6342 CD2 A LEU A 346 ? 6.14896 -2.22287 41.16418 0.352 17.31809 C ? A ? 316 CD2 1
   ATOM 6343 H A LEU A 346 ? 4.71566 -5.26609 40.07274 0.352 23.65362 H ? A ? 316 H 1
   ATOM 6344 HA A LEU A 346 ? 3.52075 -3.02684 40.55602 0.352 21.19481 H ? A ? 316 HA 1
   ATOM 6345 HB2 A LEU A 346 ? 5.10570 -3.61188 38.31469 0.352 22.17888 H ? A ? 316 HB2 1
   ATOM 6346 HB3 A LEU A 346 ? 4.75530 -2.14712 38.82176 0.352 22.17888 H ? A ? 316 HB3 1
   ATOM 6347 HG A LEU A 346 ? 6.54428 -3.90435 40.08236 0.352 21.26489 H ? A ? 316 HG 1
   ATOM 6348 HD11 A LEU A 346 ? 8.19352 -2.37273 39.45370 0.352 22.56927 H ? A ? 316 HD11 1
   ATOM 6349 HD12 A LEU A 346 ? 7.45226 -2.93539 38.16628 0.352 22.56927 H ? A ? 316 HD12 1
   ATOM 6350 HD13 A LEU A 346 ? 7.09349 -1.49096 38.72164 0.352 22.56927 H ? A ? 316 HD13 1
   ATOM 6351 HD21 A LEU A 346 ? 7.01491 -2.19199 41.60018 0.352 20.79065 H ? A ? 316 HD21 1
   ATOM 6352 HD22 A LEU A 346 ? 5.84435 -1.32275 40.96952 0.352 20.79065 H ? A ? 316 HD22 1
   ATOM 6353 HD23 A LEU A 346 ? 5.50699 -2.67309 41.73521 0.352 20.79065 H ? A ? 316 HD23 1
   ATOM 6354 N B LEU A 346 ? 3.86913 -5.07733 39.92132 0.648 18.97699 N ? A ? 316 N 1
   ATOM 6355 CA B LEU A 346 ? 3.71219 -3.73215 39.40153 0.648 17.55907 C ? A ? 316 CA 1
   ATOM 6356 C B LEU A 346 ? 2.38104 -3.61188 38.68513 0.648 16.19406 C ? A ? 316 C 1
   ATOM 6357 O B LEU A 346 ? 1.93845 -4.53369 37.99988 0.648 17.77197 O ? A ? 316 O 1
   ATOM 6358 CB B LEU A 346 ? 4.85312 -3.40496 38.43638 0.648 19.24433 C ? A ? 316 CB 1
   ATOM 6359 CG B LEU A 346 ? 6.28224 -3.37338 38.98604 0.648 16.59606 C ? A ? 316 CG 1
   ATOM 6360 CD1 B LEU A 346 ? 7.25093 -2.71140 37.96935 0.648 19.23684 C ? A ? 316 CD1 1
   ATOM 6361 CD2 B LEU A 346 ? 6.38602 -2.67004 40.31339 0.648 17.73889 C ? A ? 316 CD2 1
   ATOM 6362 H B LEU A 346 ? 4.45771 -5.54588 39.50464 0.648 22.78133 H ? A ? 316 H 1
   ATOM 6363 HA B LEU A 346 ? 3.73687 -3.09103 40.12904 0.648 21.07982 H ? A ? 316 HA 1
   ATOM 6364 HB2 B LEU A 346 ? 4.84169 -4.07163 37.73188 0.648 23.10213 H ? A ? 316 HB2 1
   ATOM 6365 HB3 B LEU A 346 ? 4.67968 -2.52610 38.06431 0.648 23.10213 H ? A ? 316 HB3 1
   ATOM 6366 HG B LEU A 346 ? 6.54621 -4.29565 39.12968 0.648 19.92421 H ? A ? 316 HG 1
   ATOM 6367 HD11 B LEU A 346 ? 8.14907 -2.72261 38.33556 0.648 23.09314 H ? A ? 316 HD11 1
   ATOM 6368 HD12 B LEU A 346 ? 7.22630 -3.21107 37.13831 0.648 23.09314 H ? A ? 316 HD12 1
   ATOM 6369 HD13 B LEU A 346 ? 6.96855 -1.79655 37.81374 0.648 23.09314 H ? A ? 316 HD13 1
   ATOM 6370 HD21 B LEU A 346 ? 7.32235 -2.57622 40.54872 0.648 21.29560 H ? A ? 316 HD21 1
   ATOM 6371 HD22 B LEU A 346 ? 5.97407 -1.79492 40.24014 0.648 21.29560 H ? A ? 316 HD22 1
   ATOM 6372 HD23 B LEU A 346 ? 5.92693 -3.19645 40.98647 0.648 21.29560 H ? A ? 316 HD23 1
   ATOM 6373 N A THR A 347 ? 1.73785 -2.47845 38.95707 0.352 14.73000 N ? A ? 317 N 1
   ATOM 6374 CA A THR A 347 ? 0.67466 -2.21070 38.00572 0.352 15.30345 C ? A ? 317 CA 1
   ATOM 6375 C A THR A 347 ? 1.23625 -2.12246 36.60339 0.352 15.54388 C ? A ? 317 C 1
   ATOM 6376 O A THR A 347 ? 2.36440 -1.68023 36.39295 0.352 14.49602 O ? A ? 317 O 1
   ATOM 6377 CB A THR A 347 ? -0.03558 -0.90643 38.35577 0.352 14.89547 C ? A ? 317 CB 1
   ATOM 6378 OG1 A THR A 347 ? -0.53161 -0.98347 39.69952 0.352 14.88571 O ? A ? 317 OG1 1
   ATOM 6379 CG2 A THR A 347 ? -1.13762 -0.62239 37.37281 0.352 15.49344 C ? A ? 317 CG2 1
   ATOM 6380 H A THR A 347 ? 1.80780 -1.88758 39.57803 0.352 17.68493 H ? A ? 317 H 1
   ATOM 6381 HA A THR A 347 ? 0.02493 -2.93024 38.03742 0.352 18.37308 H ? A ? 317 HA 1
   ATOM 6382 HB A THR A 347 ? 0.58145 -0.15980 38.30359 0.352 17.88350 H ? A ? 317 HB 1
   ATOM 6383 HG1 A THR A 347 ? -1.02675 -1.65664 39.78484 0.352 17.87179 H ? A ? 317 HG1 1
   ATOM 6384 HG21 A THR A 347 ? -1.70643 0.08811 37.70830 0.352 18.60107 H ? A ? 317 HG21 1
   ATOM 6385 HG22 A THR A 347 ? -0.76083 -0.34873 36.52191 0.352 18.60107 H ? A ? 317 HG22 1
   ATOM 6386 HG23 A THR A 347 ? -1.67499 -1.41855 37.23767 0.352 18.60107 H ? A ? 317 HG23 1
   ATOM 6387 N B THR A 347 ? 1.74814 -2.45809 38.82689 0.648 14.59828 N ? A ? 317 N 1
   ATOM 6388 CA B THR A 347 ? 0.64206 -2.10212 37.96096 0.648 15.18993 C ? A ? 317 CA 1
   ATOM 6389 C B THR A 347 ? 1.16411 -1.91620 36.56581 0.648 15.42637 C ? A ? 317 C 1
   ATOM 6390 O B THR A 347 ? 2.11348 -1.15577 36.35383 0.648 13.26611 O ? A ? 317 O 1
   ATOM 6391 CB B THR A 347 ? -0.02397 -0.81598 38.43135 0.648 14.92966 C ? A ? 317 CB 1
   ATOM 6392 OG1 B THR A 347 ? -0.53304 -1.00430 39.75973 0.648 14.85253 O ? A ? 317 OG1 1
   ATOM 6393 CG2 B THR A 347 ? -1.06783 -0.38395 37.42734 0.648 15.34949 C ? A ? 317 CG2 1
   ATOM 6394 H B THR A 347 ? 1.94100 -1.86395 39.41800 0.648 17.52688 H ? A ? 317 H 1
   ATOM 6395 HA B THR A 347 ? -0.02597 -2.80523 37.97715 0.648 18.23686 H ? A ? 317 HA 1
   ATOM 6396 HB B THR A 347 ? 0.60532 -0.07976 38.48491 0.648 17.92453 H ? A ? 317 HB 1
   ATOM 6397 HG1 B THR A 347 ? -1.04620 -1.66905 39.77919 0.648 17.83198 H ? A ? 317 HG1 1
   ATOM 6398 HG21 B THR A 347 ? -1.69336 0.23022 37.84256 0.648 18.42833 H ? A ? 317 HG21 1
   ATOM 6399 HG22 B THR A 347 ? -0.64265 0.05942 36.67665 0.648 18.42833 H ? A ? 317 HG22 1
   ATOM 6400 HG23 B THR A 347 ? -1.55488 -1.15701 37.10166 0.648 18.42833 H ? A ? 317 HG23 1
   ATOM 6401 N A VAL A 348 ? 0.43450 -2.56725 35.64053 0.352 16.24985 N ? A ? 318 N 1
   ATOM 6402 CA A VAL A 348 ? 0.77316 -2.51495 34.22305 0.352 15.97650 C ? A ? 318 CA 1
   ATOM 6403 C A VAL A 348 ? -0.24146 -1.62282 33.52654 0.352 18.78445 C ? A ? 318 C 1
   ATOM 6404 O A VAL A 348 ? -1.45593 -1.82103 33.68014 0.352 18.64526 O ? A ? 318 O 1
   ATOM 6405 CB A VAL A 348 ? 0.77883 -3.91996 33.59482 0.352 17.35418 C ? A ? 318 CB 1
   ATOM 6406 CG1 A VAL A 348 ? 0.69210 -3.84352 32.09788 0.352 18.27057 C ? A ? 318 CG1 1
   ATOM 6407 CG2 A VAL A 348 ? 2.02091 -4.70470 34.02196 0.352 17.67584 C ? A ? 318 CG2 1
   ATOM 6408 H A VAL A 348 ? -0.33751 -2.91554 35.78985 0.352 19.50876 H ? A ? 318 H 1
   ATOM 6409 HA A VAL A 348 ? 1.65420 -2.12380 34.11500 0.352 19.18074 H ? A ? 318 HA 1
   ATOM 6410 HB A VAL A 348 ? -0.00319 -4.39644 33.91468 0.352 20.83396 H ? A ? 318 HB 1
   ATOM 6411 HG11 A VAL A 348 ? 0.98933 -4.68638 31.72088 0.352 21.93363 H ? A ? 318 HG11 1
   ATOM 6412 HG12 A VAL A 348 ? -0.22827 -3.67347 31.84315 0.352 21.93363 H ? A ? 318 HG12 1
   ATOM 6413 HG13 A VAL A 348 ? 1.26053 -3.12246 31.78503 0.352 21.93363 H ? A ? 318 HG13 1
   ATOM 6414 HG21 A VAL A 348 ? 1.98310 -5.59227 33.63249 0.352 21.21994 H ? A ? 318 HG21 1
   ATOM 6415 HG22 A VAL A 348 ? 2.81194 -4.23920 33.70815 0.352 21.21994 H ? A ? 318 HG22 1
   ATOM 6416 HG23 A VAL A 348 ? 2.03678 -4.76854 34.98973 0.352 21.21994 H ? A ? 318 HG23 1
   ATOM 6417 N B VAL A 348 ? 0.53312 -2.61500 35.61392 0.648 16.31276 N ? A ? 318 N 1
   ATOM 6418 CA B VAL A 348 ? 0.86571 -2.49591 34.19736 0.648 15.92177 C ? A ? 318 CA 1
   ATOM 6419 C B VAL A 348 ? -0.19805 -1.65223 33.50950 0.648 18.81441 C ? A ? 318 C 1
   ATOM 6420 O B VAL A 348 ? -1.40509 -1.90270 33.66261 0.648 18.65691 O ? A ? 318 O 1
   ATOM 6421 CB B VAL A 348 ? 0.98468 -3.87208 33.52285 0.648 17.15097 C ? A ? 318 CB 1
   ATOM 6422 CG1 B VAL A 348 ? 1.48939 -3.72100 32.09455 0.648 18.22078 C ? A ? 318 CG1 1
   ATOM 6423 CG2 B VAL A 348 ? 1.90652 -4.79846 34.33208 0.648 17.40125 C ? A ? 318 CG2 1
   ATOM 6424 H B VAL A 348 ? -0.10179 -3.17316 35.77190 0.648 19.58425 H ? A ? 318 H 1
   ATOM 6425 HA B VAL A 348 ? 1.71904 -2.04155 34.11815 0.648 19.11506 H ? A ? 318 HA 1
   ATOM 6426 HB B VAL A 348 ? 0.10602 -4.28185 33.49192 0.648 20.59011 H ? A ? 318 HB 1
   ATOM 6427 HG11 B VAL A 348 ? 1.69972 -4.59880 31.73942 0.648 21.87387 H ? A ? 318 HG11 1
   ATOM 6428 HG12 B VAL A 348 ? 0.79753 -3.30400 31.55758 0.648 21.87387 H ? A ? 318 HG12 1
   ATOM 6429 HG13 B VAL A 348 ? 2.28503 -3.16616 32.09780 0.648 21.87387 H ? A ? 318 HG13 1
   ATOM 6430 HG21 B VAL A 348 ? 2.01832 -5.63257 33.84973 0.648 20.89043 H ? A ? 318 HG21 1
   ATOM 6431 HG22 B VAL A 348 ? 2.76673 -4.36539 34.44778 0.648 20.89043 H ? A ? 318 HG22 1
   ATOM 6432 HG23 B VAL A 348 ? 1.50266 -4.96837 35.19748 0.648 20.89043 H ? A ? 318 HG23 1
   ATOM 6433 N . ARG A 349 ? 0.24885 -0.63435 32.77635 1.000 19.87067 N ? A ? 319 N 1
   ATOM 6434 CA . ARG A 349 ? -0.61426 0.19380 31.94504 1.000 17.88677 C ? A ? 319 CA 1
   ATOM 6435 C . ARG A 349 ? -0.21169 0.04621 30.48498 1.000 22.50004 C ? A ? 319 C 1
   ATOM 6436 O . ARG A 349 ? 0.96547 0.15459 30.13748 1.000 16.75320 O ? A ? 319 O 1
   ATOM 6437 CB . ARG A 349 ? -0.57743 1.65279 32.34369 1.000 17.72684 C ? A ? 319 CB 1
   ATOM 6438 CG . ARG A 349 ? -0.81039 1.90770 33.83751 1.000 18.79156 C ? A ? 319 CG 1
   ATOM 6439 CD . ARG A 349 ? -1.15054 3.37335 34.15815 1.000 14.90315 C ? A ? 319 CD 1
   ATOM 6440 NE . ARG A 349 ? -1.26830 3.52338 35.59398 1.000 13.01275 N ? A ? 319 NE 1
   ATOM 6441 CZ . ARG A 349 ? -2.38855 3.27038 36.25006 1.000 16.69362 C ? A ? 319 CZ 1
   ATOM 6442 NH1 . ARG A 349 ? -3.50535 2.96996 35.61323 1.000 16.80389 N ? A ? 319 NH1 1
   ATOM 6443 NH2 . ARG A 349 ? -2.36196 3.20341 37.57317 1.000 15.27866 N ? A ? 319 NH2 1
   ATOM 6444 HA . ARG A 349 ? -1.52650 -0.11802 32.05222 1.000 21.47307 H ? A ? 319 HA 1
   ATOM 6445 HB2 . ARG A 349 ? 0.29405 2.01340 32.11700 1.000 21.28114 H ? A ? 319 HB2 1
   ATOM 6446 HB3 . ARG A 349 ? -1.26927 2.12467 31.85421 1.000 21.28114 H ? A ? 319 HB3 1
   ATOM 6447 HG2 . ARG A 349 ? -1.55060 1.35792 34.13872 1.000 22.55881 H ? A ? 319 HG2 1
   ATOM 6448 HG3 . ARG A 349 ? -0.00481 1.67580 34.32554 1.000 22.55881 H ? A ? 319 HG3 1
   ATOM 6449 HD2 . ARG A 349 ? -0.44425 3.95519 33.83642 1.000 17.89272 H ? A ? 319 HD2 1
   ATOM 6450 HD3 . ARG A 349 ? -1.99398 3.61556 33.74481 1.000 17.89272 H ? A ? 319 HD3 1
   ATOM 6451 HE . ARG A 349 ? -0.58122 3.78797 36.03840 1.000 15.62424 H ? A ? 319 HE 1
   ATOM 6452 HH11 . ARG A 349 ? -3.51447 2.93562 34.75396 1.000 20.17360 H ? A ? 319 HH11 1
   ATOM 6453 HH12 . ARG A 349 ? -4.22371 2.80862 36.05766 1.000 20.17360 H ? A ? 319 HH12 1
   ATOM 6454 HH21 . ARG A 349 ? -1.62228 3.32384 37.99503 1.000 18.34334 H ? A ? 319 HH21 1
   ATOM 6455 HH22 . ARG A 349 ? -3.08438 3.03951 38.01003 1.000 18.34334 H ? A ? 319 HH22 1
   ATOM 6456 H A ARG A 349 ? 1.08239 -0.42671 32.73507 0.352 23.85374 H ? A ? 319 H 1
   ATOM 6457 H B ARG A 349 ? 1.07533 -0.39866 32.74500 0.648 23.85374 H ? A ? 319 H 1
   ATOM 6458 N A LYS A 350 ? -1.18439 -0.26041 29.63856 0.594 18.67438 N ? A ? 320 N 1
   ATOM 6459 CA A LYS A 350 ? -0.91963 -0.38293 28.21559 0.594 20.78052 C ? A ? 320 CA 1
   ATOM 6460 C A LYS A 350 ? -1.34478 0.89710 27.52222 0.594 18.42068 C ? A ? 320 C 1
   ATOM 6461 O A LYS A 350 ? -2.41594 1.42578 27.81275 0.594 18.74335 O ? A ? 320 O 1
   ATOM 6462 CB A LYS A 350 ? -1.63500 -1.57914 27.58456 0.594 25.24269 C ? A ? 320 CB 1
   ATOM 6463 CG A LYS A 350 ? -0.72526 -2.22392 26.57011 0.594 25.84669 C ? A ? 320 CG 1
   ATOM 6464 CD A LYS A 350 ? -1.35714 -2.35274 25.17470 0.594 32.53860 C ? A ? 320 CD 1
   ATOM 6465 CE A LYS A 350 ? -0.48313 -2.91380 24.29920 0.594 34.60583 C ? A ? 320 CE 1
   ATOM 6466 NZ A LYS A 350 ? -0.92179 -3.45196 22.90399 0.594 30.12157 N ? A ? 320 NZ 1
   ATOM 6467 H A LYS A 350 ? -2.00198 -0.40128 29.86506 0.594 22.41819 H ? A ? 320 H 1
   ATOM 6468 HA A LYS A 350 ? 0.03223 -0.52115 28.09003 0.594 24.94556 H ? A ? 320 HA 1
   ATOM 6469 HB2 A LYS A 350 ? -1.85456 -2.22998 28.26947 0.594 30.30017 H ? A ? 320 HB2 1
   ATOM 6470 HB3 A LYS A 350 ? -2.44327 -1.28134 27.13858 0.594 30.30017 H ? A ? 320 HB3 1
   ATOM 6471 HG2 A LYS A 350 ? 0.07807 -1.68724 26.48329 0.594 31.02497 H ? A ? 320 HG2 1
   ATOM 6472 HG3 A LYS A 350 ? -0.49699 -3.11581 26.87558 0.594 31.02497 H ? A ? 320 HG3 1
   ATOM 6473 HD2 A LYS A 350 ? -2.14508 -2.91608 25.22664 0.594 39.05526 H ? A ? 320 HD2 1
   ATOM 6474 HD3 A LYS A 350 ? -1.59951 -1.47277 24.84634 0.594 39.05526 H ? A ? 320 HD3 1
   ATOM 6475 HE2 A LYS A 350 ? 0.19371 -2.24394 24.11460 0.594 41.53593 H ? A ? 320 HE2 1
   ATOM 6476 HE3 A LYS A 350 ? -0.08393 -3.67253 24.75293 0.594 41.53593 H ? A ? 320 HE3 1
   ATOM 6477 HZ1 A LYS A 350 ? -0.33796 -4.05796 22.61417 0.594 36.15482 H ? A ? 320 HZ1 1
   ATOM 6478 HZ2 A LYS A 350 ? -1.72541 -3.82995 22.96246 0.594 36.15482 H ? A ? 320 HZ2 1
   ATOM 6479 HZ3 A LYS A 350 ? -0.95906 -2.78332 22.31780 0.594 36.15482 H ? A ? 320 HZ3 1
   ATOM 6480 N B LYS A 350 ? -1.20529 -0.16560 29.63586 0.406 18.72495 N ? A ? 320 N 1
   ATOM 6481 CA B LYS A 350 ? -0.99500 -0.38131 28.21344 0.406 20.73837 C ? A ? 320 CA 1
   ATOM 6482 C B LYS A 350 ? -1.39626 0.87722 27.46096 0.406 18.46711 C ? A ? 320 C 1
   ATOM 6483 O B LYS A 350 ? -2.50484 1.37908 27.66151 0.406 18.83498 O ? A ? 320 O 1
   ATOM 6484 CB B LYS A 350 ? -1.81023 -1.59591 27.75223 0.406 24.77801 C ? A ? 320 CB 1
   ATOM 6485 CG B LYS A 350 ? -1.78924 -2.68789 28.80606 0.406 21.08619 C ? A ? 320 CG 1
   ATOM 6486 CD B LYS A 350 ? -2.49948 -3.97257 28.47879 0.406 24.41974 C ? A ? 320 CD 1
   ATOM 6487 CE B LYS A 350 ? -4.03451 -3.82155 28.46109 0.406 21.19844 C ? A ? 320 CE 1
   ATOM 6488 NZ B LYS A 350 ? -4.56462 -3.82274 29.83930 0.406 25.31234 N ? A ? 320 NZ 1
   ATOM 6489 H B LYS A 350 ? -2.03351 -0.18958 29.86625 0.406 22.47888 H ? A ? 320 H 1
   ATOM 6490 HA B LYS A 350 ? -0.06058 -0.55384 28.01851 0.406 24.89498 H ? A ? 320 HA 1
   ATOM 6491 HB2 B LYS A 350 ? -2.73068 -1.32946 27.60165 0.406 29.74255 H ? A ? 320 HB2 1
   ATOM 6492 HB3 B LYS A 350 ? -1.42896 -1.94939 26.93334 0.406 29.74255 H ? A ? 320 HB3 1
   ATOM 6493 HG2 B LYS A 350 ? -0.86309 -2.91646 28.98185 0.406 25.31237 H ? A ? 320 HG2 1
   ATOM 6494 HG3 B LYS A 350 ? -2.20246 -2.33601 29.61000 0.406 25.31237 H ? A ? 320 HG3 1
   ATOM 6495 HD2 B LYS A 350 ? -2.21856 -4.27416 27.60071 0.406 29.31262 H ? A ? 320 HD2 1
   ATOM 6496 HD3 B LYS A 350 ? -2.27221 -4.63832 29.14664 0.406 29.31262 H ? A ? 320 HD3 1
   ATOM 6497 HE2 B LYS A 350 ? -4.27449 -2.98274 28.03717 0.406 25.44706 H ? A ? 320 HE2 1
   ATOM 6498 HE3 B LYS A 350 ? -4.42928 -4.56317 27.97626 0.406 25.44706 H ? A ? 320 HE3 1
   ATOM 6499 HZ1 B LYS A 350 ? -5.45108 -3.74483 29.82454 0.406 30.38374 H ? A ? 320 HZ1 1
   ATOM 6500 HZ2 B LYS A 350 ? -4.34827 -4.58318 30.24799 0.406 30.38374 H ? A ? 320 HZ2 1
   ATOM 6501 HZ3 B LYS A 350 ? -4.22234 -3.14096 30.29768 0.406 30.38374 H ? A ? 320 HZ3 1
   ATOM 6502 N . LEU A 351 ? -0.47942 1.42437 26.66810 1.000 17.56290 N ? A ? 321 N 1
   ATOM 6503 CA . LEU A 351 ? -0.73765 2.62396 25.88989 1.000 14.69428 C ? A ? 321 CA 1
   ATOM 6504 C . LEU A 351 ? -0.47942 2.27724 24.42208 1.000 16.62763 C ? A ? 321 C 1
   ATOM 6505 O . LEU A 351 ? 0.66206 2.18130 23.94777 1.000 16.75951 O ? A ? 321 O 1
   ATOM 6506 HA . LEU A 351 ? -1.66541 2.89128 25.98319 1.000 17.64208 H ? A ? 321 HA 1
   ATOM 6507 CB A LEU A 351 ? 0.13135 3.77544 26.36414 0.642 15.86455 C ? A ? 321 CB 1
   ATOM 6508 CG A LEU A 351 ? -0.19326 4.46311 27.65748 0.642 15.42726 C ? A ? 321 CG 1
   ATOM 6509 CD1 A LEU A 351 ? 0.31084 3.78006 28.88132 0.642 16.13049 C ? A ? 321 CD1 1
   ATOM 6510 CD2 A LEU A 351 ? 0.36816 5.92450 27.59415 0.642 16.67622 C ? A ? 321 CD2 1
   ATOM 6511 H A LEU A 351 ? 0.29804 1.08952 26.51632 0.594 21.08441 H ? A ? 321 H 1
   ATOM 6512 HB2 A LEU A 351 ? 1.03520 3.43567 26.45636 0.642 19.04640 H ? A ? 321 HB2 1
   ATOM 6513 HB3 A LEU A 351 ? 0.10273 4.46012 25.67763 0.642 19.04640 H ? A ? 321 HB3 1
   ATOM 6514 HG A LEU A 351 ? -1.15858 4.45138 27.75194 0.642 18.52165 H ? A ? 321 HG 1
   ATOM 6515 HD11 A LEU A 351 ? 0.07707 4.31137 29.65848 0.642 19.36552 H ? A ? 321 HD11 1
   ATOM 6516 HD12 A LEU A 351 ? -0.09868 2.90305 28.94486 0.642 19.36552 H ? A ? 321 HD12 1
   ATOM 6517 HD13 A LEU A 351 ? 1.27476 3.69131 28.81908 0.642 19.36552 H ? A ? 321 HD13 1
   ATOM 6518 HD21 A LEU A 351 ? 0.12872 6.39044 28.41053 0.642 20.02040 H ? A ? 321 HD21 1
   ATOM 6519 HD22 A LEU A 351 ? 1.33336 5.88841 27.50481 0.642 20.02040 H ? A ? 321 HD22 1
   ATOM 6520 HD23 A LEU A 351 ? -0.01813 6.37831 26.82882 0.642 20.02040 H ? A ? 321 HD23 1
   ATOM 6521 CB B LEU A 351 ? 0.12878 3.78394 26.35923 0.358 15.89516 C ? A ? 321 CB 1
   ATOM 6522 CG B LEU A 351 ? -0.06050 4.26106 27.78470 0.358 15.45683 C ? A ? 321 CG 1
   ATOM 6523 CD1 B LEU A 351 ? 0.74278 5.55225 28.01045 0.358 16.79656 C ? A ? 321 CD1 1
   ATOM 6524 CD2 B LEU A 351 ? -1.53753 4.46901 28.08638 0.358 19.51454 C ? A ? 321 CD2 1
   ATOM 6525 H B LEU A 351 ? 0.31431 1.10983 26.56486 0.406 21.08441 H ? A ? 321 H 1
   ATOM 6526 HB2 B LEU A 351 ? 1.05689 3.51543 26.27318 0.358 19.08312 H ? A ? 321 HB2 1
   ATOM 6527 HB3 B LEU A 351 ? -0.05203 4.54239 25.78220 0.358 19.08312 H ? A ? 321 HB3 1
   ATOM 6528 HG B LEU A 351 ? 0.26794 3.58918 28.40245 0.358 18.55713 H ? A ? 321 HG 1
   ATOM 6529 HD11 B LEU A 351 ? 0.53662 5.90252 28.89120 0.358 20.16481 H ? A ? 321 HD11 1
   ATOM 6530 HD12 B LEU A 351 ? 1.68946 5.35021 27.94810 0.358 20.16481 H ? A ? 321 HD12 1
   ATOM 6531 HD13 B LEU A 351 ? 0.49730 6.19973 27.33119 0.358 20.16481 H ? A ? 321 HD13 1
   ATOM 6532 HD21 B LEU A 351 ? -1.62545 5.11936 28.80066 0.358 23.42638 H ? A ? 321 HD21 1
   ATOM 6533 HD22 B LEU A 351 ? -1.98046 4.79386 27.28689 0.358 23.42638 H ? A ? 321 HD22 1
   ATOM 6534 HD23 B LEU A 351 ? -1.92621 3.62326 28.35939 0.358 23.42638 H ? A ? 321 HD23 1
   ATOM 6535 N . GLN A 352 ? -1.54485 2.10927 23.66881 1.000 19.68638 N ? A ? 322 N 1
   ATOM 6536 CA . GLN A 352 ? -1.46342 1.76309 22.25467 1.000 17.70078 C ? A ? 322 CA 1
   ATOM 6537 C . GLN A 352 ? -1.52254 3.02708 21.41474 1.000 15.87948 C ? A ? 322 C 1
   ATOM 6538 O . GLN A 352 ? -2.54664 3.69201 21.37721 1.000 18.55645 O ? A ? 322 O 1
   ATOM 6539 H . GLN A 352 ? -2.35131 2.19129 23.95603 1.000 23.63260 H ? A ? 322 H 1
   ATOM 6540 HA . GLN A 352 ? -0.61310 1.32424 22.09573 1.000 21.24988 H ? A ? 322 HA 1
   ATOM 6541 CB A GLN A 352 ? -2.58570 0.81952 21.87246 0.104 19.30301 C ? A ? 322 CB 1
   ATOM 6542 CG A GLN A 352 ? -2.79935 0.70715 20.41064 0.104 25.47038 C ? A ? 322 CG 1
   ATOM 6543 CD A GLN A 352 ? -3.40166 -0.61481 20.04957 0.104 26.86326 C ? A ? 322 CD 1
   ATOM 6544 OE1 A GLN A 352 ? -4.61235 -0.79847 20.13464 0.104 27.59258 O ? A ? 322 OE1 1
   ATOM 6545 NE2 A GLN A 352 ? -2.55465 -1.56777 19.68293 0.104 24.78322 N ? A ? 322 NE2 1
   ATOM 6546 HB2 A GLN A 352 ? -2.37747 -0.06562 22.21020 0.104 23.17255 H ? A ? 322 HB2 1
   ATOM 6547 HB3 A GLN A 352 ? -3.41106 1.14008 22.26858 0.104 23.17255 H ? A ? 322 HB3 1
   ATOM 6548 HG2 A GLN A 352 ? -3.40266 1.40840 20.11882 0.104 30.57340 H ? A ? 322 HG2 1
   ATOM 6549 HG3 A GLN A 352 ? -1.94783 0.79067 19.95367 0.104 30.57340 H ? A ? 322 HG3 1
   ATOM 6550 HE21 A GLN A 352 ? -1.70992 -1.40774 19.66258 0.104 29.74880 H ? A ? 322 HE21 1
   ATOM 6551 HE22 A GLN A 352 ? -2.85031 -2.34556 19.46561 0.104 29.74880 H ? A ? 322 HE22 1
   ATOM 6552 CB B GLN A 352 ? -2.60005 0.81470 21.84675 0.896 19.07910 C ? A ? 322 CB 1
   ATOM 6553 CG B GLN A 352 ? -2.63129 0.56421 20.39925 0.896 26.42775 C ? A ? 322 CG 1
   ATOM 6554 CD B GLN A 352 ? -1.52451 -0.39871 19.96861 0.896 23.92221 C ? A ? 322 CD 1
   ATOM 6555 OE1 B GLN A 352 ? -1.38488 -1.51302 20.53851 0.896 27.49657 O ? A ? 322 OE1 1
   ATOM 6556 NE2 B GLN A 352 ? -0.73706 0.01327 18.95553 0.896 20.84634 N ? A ? 322 NE2 1
   ATOM 6557 HB2 B GLN A 352 ? -2.47982 -0.03584 22.29735 0.896 22.90386 H ? A ? 322 HB2 1
   ATOM 6558 HB3 B GLN A 352 ? -3.44856 1.20881 22.10288 0.896 22.90386 H ? A ? 322 HB3 1
   ATOM 6559 HG2 B GLN A 352 ? -3.48584 0.17225 20.16047 0.896 31.72223 H ? A ? 322 HG2 1
   ATOM 6560 HG3 B GLN A 352 ? -2.50692 1.40204 19.92653 0.896 31.72223 H ? A ? 322 HG3 1
   ATOM 6561 HE21 B GLN A 352 ? -0.87235 0.77995 18.59015 0.896 25.02454 H ? A ? 322 HE21 1
   ATOM 6562 HE22 B GLN A 352 ? -0.09925 -0.49049 18.67443 0.896 25.02454 H ? A ? 322 HE22 1
   ATOM 6563 N A LEU A 353 ? -0.42491 3.36890 20.76690 0.447 17.47535 N ? A ? 323 N 1
   ATOM 6564 CA A LEU A 353 ? -0.45758 4.44152 19.79864 0.447 18.92146 C ? A ? 323 CA 1
   ATOM 6565 C A LEU A 353 ? -1.10265 3.94394 18.51358 0.447 19.02017 C ? A ? 323 C 1
   ATOM 6566 O A LEU A 353 ? -1.09180 2.74685 18.20622 0.447 17.85378 O ? A ? 323 O 1
   ATOM 6567 CB A LEU A 353 ? 0.95153 4.95473 19.53162 0.447 16.88739 C ? A ? 323 CB 1
   ATOM 6568 CG A LEU A 353 ? 1.77197 5.26742 20.77786 0.447 15.50898 C ? A ? 323 CG 1
   ATOM 6569 CD1 A LEU A 353 ? 3.14420 5.83977 20.41476 0.447 15.26415 C ? A ? 323 CD1 1
   ATOM 6570 CD2 A LEU A 353 ? 1.03772 6.20965 21.69515 0.447 15.60931 C ? A ? 323 CD2 1
   ATOM 6571 H A LEU A 353 ? 0.34390 2.99758 20.87015 0.447 20.97936 H ? A ? 323 H 1
   ATOM 6572 HA A LEU A 353 ? -0.97820 5.18865 20.13280 0.447 22.71469 H ? A ? 323 HA 1
   ATOM 6573 HB2 A LEU A 353 ? 1.43277 4.27974 19.02795 0.447 20.27381 H ? A ? 323 HB2 1
   ATOM 6574 HB3 A LEU A 353 ? 0.88649 5.77197 19.01317 0.447 20.27381 H ? A ? 323 HB3 1
   ATOM 6575 HG A LEU A 353 ? 1.91339 4.43478 21.25495 0.447 18.61971 H ? A ? 323 HG 1
   ATOM 6576 HD11 A LEU A 353 ? 3.63474 6.02578 21.23065 0.447 18.32591 H ? A ? 323 HD11 1
   ATOM 6577 HD12 A LEU A 353 ? 3.62610 5.18962 19.87999 0.447 18.32591 H ? A ? 323 HD12 1
   ATOM 6578 HD13 A LEU A 353 ? 3.02119 6.65822 19.90887 0.447 18.32591 H ? A ? 323 HD13 1
   ATOM 6579 HD21 A LEU A 353 ? 1.62603 6.46413 22.42318 0.447 18.74011 H ? A ? 323 HD21 1
   ATOM 6580 HD22 A LEU A 353 ? 0.77285 6.99645 21.19346 0.447 18.74011 H ? A ? 323 HD22 1
   ATOM 6581 HD23 A LEU A 353 ? 0.25241 5.76109 22.04582 0.447 18.74011 H ? A ? 323 HD23 1
   ATOM 6582 N B LEU A 353 ? -0.44836 3.29790 20.68196 0.553 17.49573 N ? A ? 323 N 1
   ATOM 6583 CA B LEU A 353 ? -0.38832 4.42460 19.76696 0.553 18.92934 C ? A ? 323 CA 1
   ATOM 6584 C B LEU A 353 ? -0.86848 4.02387 18.36978 0.553 19.15574 C ? A ? 323 C 1
   ATOM 6585 O B LEU A 353 ? -0.46765 2.98953 17.81888 0.553 17.60159 O ? A ? 323 O 1
   ATOM 6586 CB B LEU A 353 ? 1.03339 4.97006 19.68668 0.553 16.81183 C ? A ? 323 CB 1
   ATOM 6587 CG B LEU A 353 ? 1.89141 4.98244 20.94059 0.553 15.72874 C ? A ? 323 CG 1
   ATOM 6588 CD1 B LEU A 353 ? 3.32478 5.45030 20.60353 0.553 15.50181 C ? A ? 323 CD1 1
   ATOM 6589 CD2 B LEU A 353 ? 1.28595 5.84789 22.01597 0.553 15.15094 C ? A ? 323 CD2 1
   ATOM 6590 H B LEU A 353 ? 0.27392 2.83141 20.69925 0.553 21.00381 H ? A ? 323 H 1
   ATOM 6591 HA B LEU A 353 ? -0.97869 5.12058 20.09557 0.553 22.72414 H ? A ? 323 HA 1
   ATOM 6592 HB2 B LEU A 353 ? 1.51213 4.43731 19.03256 0.553 20.18313 H ? A ? 323 HB2 1
   ATOM 6593 HB3 B LEU A 353 ? 0.97459 5.89041 19.38604 0.553 20.18313 H ? A ? 323 HB3 1
   ATOM 6594 HG B LEU A 353 ? 1.93754 4.07961 21.29225 0.553 18.88343 H ? A ? 323 HG 1
   ATOM 6595 HD11 B LEU A 353 ? 3.85794 5.44352 21.41383 0.553 18.61111 H ? A ? 323 HD11 1
   ATOM 6596 HD12 B LEU A 353 ? 3.70890 4.84535 19.94977 0.553 18.61111 H ? A ? 323 HD12 1
   ATOM 6597 HD13 B LEU A 353 ? 3.28646 6.34890 20.24029 0.553 18.61111 H ? A ? 323 HD13 1
   ATOM 6598 HD21 B LEU A 353 ? 1.85738 5.82418 22.79943 0.553 18.19007 H ? A ? 323 HD21 1
   ATOM 6599 HD22 B LEU A 353 ? 1.21417 6.75732 21.68631 0.553 18.19007 H ? A ? 323 HD22 1
   ATOM 6600 HD23 B LEU A 353 ? 0.40574 5.50613 22.23809 0.553 18.19007 H ? A ? 323 HD23 1
   ATOM 6601 N . SER A 354 ? -1.68888 4.87581 17.77024 1.000 17.36682 N ? A ? 324 N 1
   ATOM 6602 CA . SER A 354 ? -2.23807 4.57136 16.46267 1.000 20.15538 C ? A ? 324 CA 1
   ATOM 6603 C . SER A 354 ? -2.47094 5.87907 15.72772 1.000 19.56889 C ? A ? 324 C 1
   ATOM 6604 O . SER A 354 ? -2.54249 6.95665 16.32817 1.000 18.41314 O ? A ? 324 O 1
   ATOM 6605 HA . SER A 354 ? -1.59241 4.03344 15.97825 1.000 24.19539 H ? A ? 324 HA 1
   ATOM 6606 CB A SER A 354 ? -3.55112 3.76859 16.53148 0.869 20.78025 C ? A ? 324 CB 1
   ATOM 6607 OG A SER A 354 ? -4.56093 4.57156 17.09298 0.869 26.51337 O ? A ? 324 OG 1
   ATOM 6608 H A SER A 354 ? -1.78018 5.69785 18.00584 0.447 20.84913 H ? A ? 324 H 1
   ATOM 6609 HB2 A SER A 354 ? -3.81258 3.50252 15.63608 0.869 24.94524 H ? A ? 324 HB2 1
   ATOM 6610 HB3 A SER A 354 ? -3.41928 2.98348 17.08568 0.869 24.94524 H ? A ? 324 HB3 1
   ATOM 6611 HG A SER A 354 ? -4.26118 4.98601 17.75930 0.869 31.82498 H ? A ? 324 HG 1
   ATOM 6612 CB B SER A 354 ? -3.54333 3.77129 16.54988 0.131 20.89242 C ? A ? 324 CB 1
   ATOM 6613 OG B SER A 354 ? -4.59012 4.56717 17.06898 0.131 26.20599 O ? A ? 324 OG 1
   ATOM 6614 H B SER A 354 ? -1.93921 5.62993 18.09924 0.553 20.84913 H ? A ? 324 H 1
   ATOM 6615 HB2 B SER A 354 ? -3.78792 3.46902 15.66123 0.131 25.07984 H ? A ? 324 HB2 1
   ATOM 6616 HB3 B SER A 354 ? -3.40745 3.00886 17.13395 0.131 25.07984 H ? A ? 324 HB3 1
   ATOM 6617 HG B SER A 354 ? -4.31616 5.00634 17.73055 0.131 31.45613 H ? A ? 324 HG 1
   ATOM 6618 N . MET A 355 ? -2.54937 5.74419 14.40151 1.000 23.88797 N ? A ? 325 N 1
   ATOM 6619 CA . MET A 355 ? -2.82454 6.80573 13.45245 1.000 23.66375 C ? A ? 325 CA 1
   ATOM 6620 C . MET A 355 ? -3.94739 6.32207 12.55034 1.000 28.14161 C ? A ? 325 C 1
   ATOM 6621 O . MET A 355 ? -3.93848 5.16895 12.11832 1.000 25.14636 O ? A ? 325 O 1
   ATOM 6622 H . MET A 355 ? -2.43747 4.98877 14.00602 1.000 28.67450 H ? A ? 325 H 1
   ATOM 6623 HA . MET A 355 ? -3.09674 7.62228 13.89972 1.000 28.40543 H ? A ? 325 HA 1
   ATOM 6624 CB A MET A 355 ? -1.61766 7.10440 12.60210 0.275 25.74735 C ? A ? 325 CB 1
   ATOM 6625 CG A MET A 355 ? -0.82514 8.31723 12.98710 0.275 29.72712 C ? A ? 325 CG 1
   ATOM 6626 SD A MET A 355 ? 0.76718 8.21981 12.11588 0.275 31.04912 S ? A ? 325 SD 1
   ATOM 6627 CE A MET A 355 ? 1.50305 6.87429 12.95228 0.275 26.93033 C ? A ? 325 CE 1
   ATOM 6628 HB2 A MET A 355 ? -1.01790 6.34352 12.64954 0.275 30.90576 H ? A ? 325 HB2 1
   ATOM 6629 HB3 A MET A 355 ? -1.91581 7.23535 11.68840 0.275 30.90576 H ? A ? 325 HB3 1
   ATOM 6630 HG2 A MET A 355 ? -1.29164 9.12396 12.71791 0.275 35.68148 H ? A ? 325 HG2 1
   ATOM 6631 HG3 A MET A 355 ? -0.66926 8.32792 13.94444 0.275 35.68148 H ? A ? 325 HG3 1
   ATOM 6632 HE1 A MET A 355 ? 2.35117 7.16046 13.32602 0.275 32.32533 H ? A ? 325 HE1 1
   ATOM 6633 HE2 A MET A 355 ? 0.91056 6.58166 13.66237 0.275 32.32533 H ? A ? 325 HE2 1
   ATOM 6634 HE3 A MET A 355 ? 1.64650 6.15100 12.32206 0.275 32.32533 H ? A ? 325 HE3 1
   ATOM 6635 CB C MET A 355 ? -1.57451 7.12563 12.66079 0.725 25.65823 C ? A ? 325 CB 1
   ATOM 6636 CG C MET A 355 ? -1.80615 8.04481 11.42670 0.725 30.96053 C ? A ? 325 CG 1
   ATOM 6637 SD C MET A 355 ? -0.31291 8.27896 10.37694 0.725 34.88292 S ? A ? 325 SD 1
   ATOM 6638 CE C MET A 355 ? 0.70043 9.27197 11.44251 0.725 26.76574 C ? A ? 325 CE 1
   ATOM 6639 HB2 C MET A 355 ? -0.94525 7.57521 13.24629 0.725 30.79882 H ? A ? 325 HB2 1
   ATOM 6640 HB3 C MET A 355 ? -1.19228 6.29436 12.33865 0.725 30.79882 H ? A ? 325 HB3 1
   ATOM 6641 HG2 C MET A 355 ? -2.49796 7.65217 10.87161 0.725 37.16157 H ? A ? 325 HG2 1
   ATOM 6642 HG3 C MET A 355 ? -2.08735 8.91930 11.73832 0.725 37.16157 H ? A ? 325 HG3 1
   ATOM 6643 HE1 C MET A 355 ? 1.53740 9.46553 10.99204 0.725 32.12783 H ? A ? 325 HE1 1
   ATOM 6644 HE2 C MET A 355 ? 0.23349 10.09837 11.64230 0.725 32.12783 H ? A ? 325 HE2 1
   ATOM 6645 HE3 C MET A 355 ? 0.87147 8.78220 12.26213 0.725 32.12783 H ? A ? 325 HE3 1
   ATOM 6646 N A ASP A 356 ? -4.91618 7.18503 12.26639 0.063 27.64755 N ? A ? 326 N 1
   ATOM 6647 CA A ASP A 356 ? -5.95945 6.85115 11.31062 0.063 32.07848 C ? A ? 326 CA 1
   ATOM 6648 C A ASP A 356 ? -5.31514 6.40332 9.99517 0.063 31.90152 C ? A ? 326 C 1
   ATOM 6649 O A ASP A 356 ? -4.51106 7.15670 9.42487 0.063 33.09348 O ? A ? 326 O 1
   ATOM 6650 CB A ASP A 356 ? -6.86750 8.05550 11.07510 0.063 30.09019 C ? A ? 326 CB 1
   ATOM 6651 CG A ASP A 356 ? -8.14487 7.69154 10.33860 0.063 36.03104 C ? A ? 326 CG 1
   ATOM 6652 OD1 A ASP A 356 ? -8.08267 6.87865 9.39237 0.063 36.10710 O ? A ? 326 OD1 1
   ATOM 6653 OD2 A ASP A 356 ? -9.21487 8.21591 10.71291 0.063 35.71038 O ? A ? 326 OD2 1
   ATOM 6654 H A ASP A 356 ? -4.98972 7.96816 12.61409 0.063 33.18600 H ? A ? 326 H 1
   ATOM 6655 HA A ASP A 356 ? -6.50903 6.13128 11.65795 0.063 38.50311 H ? A ? 326 HA 1
   ATOM 6656 HB2 A ASP A 356 ? -7.11362 8.43835 11.93170 0.063 36.11716 H ? A ? 326 HB2 1
   ATOM 6657 HB3 A ASP A 356 ? -6.39086 8.71174 10.54306 0.063 36.11716 H ? A ? 326 HB3 1
   ATOM 6658 N B ASP A 356 ? -4.92527 7.16834 12.29357 0.937 27.49219 N ? A ? 326 N 1
   ATOM 6659 CA B ASP A 356 ? -5.95432 6.81906 11.33190 0.937 32.27289 C ? A ? 326 CA 1
   ATOM 6660 C B ASP A 356 ? -5.30172 6.39160 10.01328 0.937 31.75483 C ? A ? 326 C 1
   ATOM 6661 O B ASP A 356 ? -4.46603 7.13267 9.47095 0.937 33.08211 O ? A ? 326 O 1
   ATOM 6662 CB B ASP A 356 ? -6.91071 7.98784 11.10952 0.937 29.94933 C ? A ? 326 CB 1
   ATOM 6663 CG B ASP A 356 ? -8.11385 7.59707 10.24384 0.937 36.49538 C ? A ? 326 CG 1
   ATOM 6664 OD1 B ASP A 356 ? -7.90282 7.07675 9.12443 0.937 36.33002 O ? A ? 326 OD1 1
   ATOM 6665 OD2 B ASP A 356 ? -9.25395 7.78082 10.70861 0.937 37.23666 O ? A ? 326 OD2 1
   ATOM 6666 H B ASP A 356 ? -5.01679 7.94236 12.65706 0.937 32.99956 H ? A ? 326 H 1
   ATOM 6667 HA B ASP A 356 ? -6.47982 6.07788 11.67162 0.937 38.73641 H ? A ? 326 HA 1
   ATOM 6668 HB2 B ASP A 356 ? -7.24297 8.29455 11.96767 0.937 35.94814 H ? A ? 326 HB2 1
   ATOM 6669 HB3 B ASP A 356 ? -6.43669 8.70579 10.66145 0.937 35.94814 H ? A ? 326 HB3 1
   ATOM 6670 N . PRO A 357 ? -5.60103 5.18938 9.50201 1.000 33.45255 N ? A ? 327 N 1
   ATOM 6671 CA . PRO A 357 ? -5.03674 4.78307 8.19852 1.000 40.33431 C ? A ? 327 CA 1
   ATOM 6672 C . PRO A 357 ? -5.17297 5.82662 7.10890 1.000 29.71582 C ? A ? 327 C 1
   ATOM 6673 O . PRO A 357 ? -4.24688 6.01972 6.32013 1.000 38.42093 O ? A ? 327 O 1
   ATOM 6674 CB . PRO A 357 ? -5.82963 3.50747 7.84767 1.000 37.60078 C ? A ? 327 CB 1
   ATOM 6675 CG . PRO A 357 ? -6.21014 2.93802 9.16116 1.000 41.17957 C ? A ? 327 CG 1
   ATOM 6676 CD . PRO A 357 ? -6.44689 4.12458 10.07524 1.000 33.24670 C ? A ? 327 CD 1
   ATOM 6677 HA . PRO A 357 ? -4.09924 4.56575 8.32007 1.000 48.41011 H ? A ? 327 HA 1
   ATOM 6678 HB2 . PRO A 357 ? -6.61440 3.73661 7.32562 1.000 45.12987 H ? A ? 327 HB2 1
   ATOM 6679 HB3 . PRO A 357 ? -5.26790 2.89296 7.34994 1.000 45.12987 H ? A ? 327 HB3 1
   ATOM 6680 HG2 . PRO A 357 ? -7.01862 2.41039 9.06699 1.000 49.42443 H ? A ? 327 HG2 1
   ATOM 6681 HG3 . PRO A 357 ? -5.48935 2.38329 9.49826 1.000 49.42443 H ? A ? 327 HG3 1
   ATOM 6682 HD2 . PRO A 357 ? -7.38111 4.38531 10.06343 1.000 39.90498 H ? A ? 327 HD2 1
   ATOM 6683 HD3 . PRO A 357 ? -6.17130 3.91889 10.98224 1.000 39.90498 H ? A ? 327 HD3 1
   ATOM 6684 N . MET A 358 ? -6.30377 6.51645 7.03880 1.000 34.21347 N ? A ? 328 N 1
   ATOM 6685 CA . MET A 358 ? -6.46722 7.55204 6.02799 1.000 39.97236 C ? A ? 328 CA 1
   ATOM 6686 C . MET A 358 ? -5.37659 8.61929 6.14969 1.000 42.81364 C ? A ? 328 C 1
   ATOM 6687 O . MET A 358 ? -4.86117 9.11946 5.14838 1.000 38.58683 O ? A ? 328 O 1
   ATOM 6688 H . MET A 358 ? -6.98206 6.40715 7.55607 1.000 41.06510 H ? A ? 328 H 1
   ATOM 6689 HA . MET A 358 ? -6.40314 7.15067 5.14725 1.000 47.97577 H ? A ? 328 HA 1
   ATOM 6690 CB A MET A 358 ? -7.86045 8.17895 6.14670 0.477 44.27471 C ? A ? 328 CB 1
   ATOM 6691 CG A MET A 358 ? -8.26733 9.09458 4.96514 0.477 51.82682 C ? A ? 328 CG 1
   ATOM 6692 SD A MET A 358 ? -10.04860 9.07588 4.62716 0.477 54.08062 S ? A ? 328 SD 1
   ATOM 6693 CE A MET A 358 ? -10.13024 10.05964 3.11853 0.477 49.25935 C ? A ? 328 CE 1
   ATOM 6694 HB2 A MET A 358 ? -8.51499 7.46511 6.20063 0.477 53.13860 H ? A ? 328 HB2 1
   ATOM 6695 HB3 A MET A 358 ? -7.88794 8.71596 6.95402 0.477 53.13860 H ? A ? 328 HB3 1
   ATOM 6696 HG2 A MET A 358 ? -8.01292 10.00732 5.17272 0.477 62.20112 H ? A ? 328 HG2 1
   ATOM 6697 HG3 A MET A 358 ? -7.80882 8.79640 4.16405 0.477 62.20112 H ? A ? 328 HG3 1
   ATOM 6698 HE1 A MET A 358 ? -11.05253 10.10677 2.82177 0.477 59.12016 H ? A ? 328 HE1 1
   ATOM 6699 HE2 A MET A 358 ? -9.79663 10.95128 3.30450 0.477 59.12016 H ? A ? 328 HE2 1
   ATOM 6700 HE3 A MET A 358 ? -9.58446 9.63783 2.43654 0.477 59.12016 H ? A ? 328 HE3 1
   ATOM 6701 CB B MET A 358 ? -7.85508 8.18920 6.15214 0.523 44.27153 C ? A ? 328 CB 1
   ATOM 6702 CG B MET A 358 ? -8.28807 9.05942 4.95064 0.523 51.85299 C ? A ? 328 CG 1
   ATOM 6703 SD B MET A 358 ? -8.56638 8.11431 3.43449 0.523 49.41788 S ? A ? 328 SD 1
   ATOM 6704 CE B MET A 358 ? -9.96214 7.09280 3.89231 0.523 38.37432 C ? A ? 328 CE 1
   ATOM 6705 HB2 B MET A 358 ? -8.51019 7.48031 6.24804 0.523 53.13478 H ? A ? 328 HB2 1
   ATOM 6706 HB3 B MET A 358 ? -7.86251 8.75647 6.93893 0.523 53.13478 H ? A ? 328 HB3 1
   ATOM 6707 HG2 B MET A 358 ? -9.11666 9.51140 5.17435 0.523 62.23253 H ? A ? 328 HG2 1
   ATOM 6708 HG3 B MET A 358 ? -7.59287 9.71132 4.77001 0.523 62.23253 H ? A ? 328 HG3 1
   ATOM 6709 HE1 B MET A 358 ? -10.17575 6.50074 3.15425 0.523 46.05812 H ? A ? 328 HE1 1
   ATOM 6710 HE2 B MET A 358 ? -9.72875 6.57241 4.67693 0.523 46.05812 H ? A ? 328 HE2 1
   ATOM 6711 HE3 B MET A 358 ? -10.72100 7.66434 4.08818 0.523 46.05812 H ? A ? 328 HE3 1
   ATOM 6712 N A LEU A 359 ? -5.00668 8.98489 7.37231 0.785 36.78037 N ? A ? 329 N 1
   ATOM 6713 CA A LEU A 359 ? -3.92065 9.94445 7.53468 0.785 32.71433 C ? A ? 329 CA 1
   ATOM 6714 C A LEU A 359 ? -2.61499 9.35985 7.02971 0.785 33.22253 C ? A ? 329 C 1
   ATOM 6715 O A LEU A 359 ? -1.81498 10.04209 6.38783 0.785 35.14594 O ? A ? 329 O 1
   ATOM 6716 CB A LEU A 359 ? -3.80262 10.36272 9.00437 0.785 31.26671 C ? A ? 329 CB 1
   ATOM 6717 CG A LEU A 359 ? -2.57586 11.25504 9.30605 0.785 28.77538 C ? A ? 329 CG 1
   ATOM 6718 CD1 A LEU A 359 ? -2.59219 12.53884 8.52504 0.785 29.92541 C ? A ? 329 CD1 1
   ATOM 6719 CD2 A LEU A 359 ? -2.54245 11.52644 10.80908 0.785 26.53690 C ? A ? 329 CD2 1
   ATOM 6720 H A LEU A 359 ? -5.35762 8.70089 8.10428 0.785 44.14538 H ? A ? 329 H 1
   ATOM 6721 HA A LEU A 359 ? -4.11593 10.74268 7.01932 0.785 39.26613 H ? A ? 329 HA 1
   ATOM 6722 HB2 A LEU A 359 ? -4.59820 10.86010 9.25050 0.785 37.52899 H ? A ? 329 HB2 1
   ATOM 6723 HB3 A LEU A 359 ? -3.72889 9.56385 9.54960 0.785 37.52899 H ? A ? 329 HB3 1
   ATOM 6724 HG A LEU A 359 ? -1.76677 10.79518 9.03255 0.785 34.53939 H ? A ? 329 HG 1
   ATOM 6725 HD11 A LEU A 359 ? -1.88870 13.11885 8.85609 0.785 35.91943 H ? A ? 329 HD11 1
   ATOM 6726 HD12 A LEU A 359 ? -2.44311 12.34000 7.58742 0.785 35.91943 H ? A ? 329 HD12 1
   ATOM 6727 HD13 A LEU A 359 ? -3.45504 12.96702 8.63925 0.785 35.91943 H ? A ? 329 HD13 1
   ATOM 6728 HD21 A LEU A 359 ? -1.78569 12.09907 11.00985 0.785 31.85321 H ? A ? 329 HD21 1
   ATOM 6729 HD22 A LEU A 359 ? -3.36749 11.96528 11.06917 0.785 31.85321 H ? A ? 329 HD22 1
   ATOM 6730 HD23 A LEU A 359 ? -2.45347 10.68330 11.28034 0.785 31.85321 H ? A ? 329 HD23 1
   ATOM 6731 N C LEU A 359 ? -5.04559 9.01250 7.37659 0.215 36.70276 N ? A ? 329 N 1
   ATOM 6732 CA C LEU A 359 ? -3.98147 9.99164 7.55374 0.215 32.89285 C ? A ? 329 CA 1
   ATOM 6733 C C LEU A 359 ? -2.66340 9.45120 7.02565 0.215 33.44424 C ? A ? 329 C 1
   ATOM 6734 O C LEU A 359 ? -1.88454 10.18214 6.40259 0.215 35.21183 O ? A ? 329 O 1
   ATOM 6735 CB C LEU A 359 ? -3.85745 10.37611 9.02827 0.215 31.27150 C ? A ? 329 CB 1
   ATOM 6736 CG C LEU A 359 ? -2.70929 11.33444 9.36444 0.215 28.93977 C ? A ? 329 CG 1
   ATOM 6737 CD1 C LEU A 359 ? -2.81586 12.61900 8.56603 0.215 29.60311 C ? A ? 329 CD1 1
   ATOM 6738 CD2 C LEU A 359 ? -2.69797 11.62982 10.85945 0.215 26.55795 C ? A ? 329 CD2 1
   ATOM 6739 H C LEU A 359 ? -5.41202 8.73493 8.10342 0.215 44.05225 H ? A ? 329 H 1
   ATOM 6740 HA C LEU A 359 ? -4.20281 10.79576 7.05847 0.215 39.48035 H ? A ? 329 HA 1
   ATOM 6741 HB2 C LEU A 359 ? -4.68294 10.80604 9.30144 0.215 37.53474 H ? A ? 329 HB2 1
   ATOM 6742 HB3 C LEU A 359 ? -3.71893 9.56611 9.54365 0.215 37.53474 H ? A ? 329 HB3 1
   ATOM 6743 HG C LEU A 359 ? -1.86833 10.91424 9.12545 0.215 34.73666 H ? A ? 329 HG 1
   ATOM 6744 HD11 C LEU A 359 ? -2.16450 13.25450 8.90183 0.215 35.53267 H ? A ? 329 HD11 1
   ATOM 6745 HD12 C LEU A 359 ? -2.63865 12.42597 7.63210 0.215 35.53267 H ? A ? 329 HD12 1
   ATOM 6746 HD13 C LEU A 359 ? -3.71103 12.97918 8.66529 0.215 35.53267 H ? A ? 329 HD13 1
   ATOM 6747 HD21 C LEU A 359 ? -1.78769 11.81687 11.13752 0.215 31.87848 H ? A ? 329 HD21 1
   ATOM 6748 HD22 C LEU A 359 ? -3.26181 12.39968 11.03353 0.215 31.87848 H ? A ? 329 HD22 1
   ATOM 6749 HD23 C LEU A 359 ? -3.03735 10.85656 11.33672 0.215 31.87848 H ? A ? 329 HD23 1
   ATOM 6750 N A ASP A 360 ? -2.36509 8.10272 7.32644 0.785 34.73595 N ? A ? 330 N 1
   ATOM 6751 CA A ASP A 360 ? -1.14833 7.48892 6.81670 0.785 38.54003 C ? A ? 330 CA 1
   ATOM 6752 C A ASP A 360 ? -1.09663 7.54438 5.28927 0.785 41.02444 C ? A ? 330 C 1
   ATOM 6753 O A ASP A 360 ? -0.05085 7.85279 4.70889 0.785 43.61487 O ? A ? 330 O 1
   ATOM 6754 CB A ASP A 360 ? -1.06567 6.04398 7.31653 0.785 39.38031 C ? A ? 330 CB 1
   ATOM 6755 CG A ASP A 360 ? -0.03425 5.21651 6.57140 0.785 47.58191 C ? A ? 330 CG 1
   ATOM 6756 OD1 A ASP A 360 ? 1.18162 5.32755 6.88530 0.785 50.28839 O ? A ? 330 OD1 1
   ATOM 6757 OD2 A ASP A 360 ? -0.44701 4.46106 5.66514 0.785 48.73115 O ? A ? 330 OD2 1
   ATOM 6758 H A ASP A 360 ? -2.86483 7.59307 7.80614 0.785 41.69207 H ? A ? 330 H 1
   ATOM 6759 HA A ASP A 360 ? -0.37688 7.97267 7.15101 0.785 46.25697 H ? A ? 330 HA 1
   ATOM 6760 HB2 A ASP A 360 ? -0.82311 6.04879 8.25570 0.785 47.26531 H ? A ? 330 HB2 1
   ATOM 6761 HB3 A ASP A 360 ? -1.93022 5.62005 7.19934 0.785 47.26531 H ? A ? 330 HB3 1
   ATOM 6762 N C ASP A 360 ? -2.39547 8.16942 7.25693 0.215 34.88943 N ? A ? 330 N 1
   ATOM 6763 CA C ASP A 360 ? -1.13644 7.61040 6.78399 0.215 38.53696 C ? A ? 330 CA 1
   ATOM 6764 C C ASP A 360 ? -1.09370 7.53856 5.26421 0.215 41.04602 C ? A ? 330 C 1
   ATOM 6765 O C ASP A 360 ? -0.02327 7.71080 4.66812 0.215 43.53340 O ? A ? 330 O 1
   ATOM 6766 CB C ASP A 360 ? -0.91034 6.22028 7.37570 0.215 39.48788 C ? A ? 330 CB 1
   ATOM 6767 CG C ASP A 360 ? 0.55328 5.82620 7.37240 0.215 44.21853 C ? A ? 330 CG 1
   ATOM 6768 OD1 C ASP A 360 ? 1.26785 6.18434 6.41517 0.215 46.01641 O ? A ? 330 OD1 1
   ATOM 6769 OD2 C ASP A 360 ? 0.99887 5.17714 8.33181 0.215 42.41690 O ? A ? 330 OD2 1
   ATOM 6770 H C ASP A 360 ? -2.90987 7.61949 7.67234 0.215 41.87626 H ? A ? 330 H 1
   ATOM 6771 HA C ASP A 360 ? -0.41536 8.18449 7.08626 0.215 46.25329 H ? A ? 330 HA 1
   ATOM 6772 HB2 C ASP A 360 ? -1.22374 6.21052 8.29362 0.215 47.39439 H ? A ? 330 HB2 1
   ATOM 6773 HB3 C ASP A 360 ? -1.40005 5.56777 6.85099 0.215 47.39439 H ? A ? 330 HB3 1
   ATOM 6774 N . MET A 361 ? -2.22221 7.26495 4.61664 1.000 43.45077 N ? A ? 331 N 1
   ATOM 6775 CA . MET A 361 ? -2.24468 7.24252 3.15642 1.000 44.70976 C ? A ? 331 CA 1
   ATOM 6776 C . MET A 361 ? -2.15157 8.64903 2.58219 1.000 36.36351 C ? A ? 331 C 1
   ATOM 6777 O . MET A 361 ? -1.26085 8.94152 1.77796 1.000 42.01280 O ? A ? 331 O 1
   ATOM 6778 HA . MET A 361 ? -1.48844 6.72131 2.84442 1.000 53.66065 H ? A ? 331 HA 1
   ATOM 6779 CB A MET A 361 ? -3.48476 6.49931 2.63786 0.120 51.34493 C ? A ? 331 CB 1
   ATOM 6780 CG A MET A 361 ? -4.81482 7.20322 2.73616 0.120 49.94339 C ? A ? 331 CG 1
   ATOM 6781 SD A MET A 361 ? -6.07759 6.31278 1.77108 0.120 62.85365 S ? A ? 331 SD 1
   ATOM 6782 CE A MET A 361 ? -7.39303 7.52574 1.72926 0.120 55.53658 C ? A ? 331 CE 1
   ATOM 6783 H A MET A 361 ? -2.97934 7.08654 4.98342 0.785 52.14986 H ? A ? 331 H 1
   ATOM 6784 HB2 A MET A 361 ? -3.34154 6.30269 1.69886 0.120 61.62285 H ? A ? 331 HB2 1
   ATOM 6785 HB3 A MET A 361 ? -3.56770 5.67400 3.14074 0.120 61.62285 H ? A ? 331 HB3 1
   ATOM 6786 HG2 A MET A 361 ? -5.09834 7.23442 3.66327 0.120 59.94100 H ? A ? 331 HG2 1
   ATOM 6787 HG3 A MET A 361 ? -4.73311 8.10323 2.38375 0.120 59.94100 H ? A ? 331 HG3 1
   ATOM 6788 HE1 A MET A 361 ? -7.88843 7.42592 0.90131 0.120 66.65283 H ? A ? 331 HE1 1
   ATOM 6789 HE2 A MET A 361 ? -7.98143 7.37972 2.48647 0.120 66.65283 H ? A ? 331 HE2 1
   ATOM 6790 HE3 A MET A 361 ? -7.00552 8.41365 1.77788 0.120 66.65283 H ? A ? 331 HE3 1
   ATOM 6791 CB B MET A 361 ? -3.53700 6.58263 2.66012 0.880 51.36494 C ? A ? 331 CB 1
   ATOM 6792 CG B MET A 361 ? -3.92887 6.94002 1.21020 0.880 67.90099 C ? A ? 331 CG 1
   ATOM 6793 SD B MET A 361 ? -5.50145 6.19920 0.69173 0.880 83.74094 S ? A ? 331 SD 1
   ATOM 6794 CE B MET A 361 ? -5.78402 7.04163 -0.86816 0.880 88.10860 C ? A ? 331 CE 1
   ATOM 6795 HB2 B MET A 361 ? -3.42786 5.61980 2.70424 0.880 61.64687 H ? A ? 331 HB2 1
   ATOM 6796 HB3 B MET A 361 ? -4.26590 6.86064 3.23659 0.880 61.64687 H ? A ? 331 HB3 1
   ATOM 6797 HG2 B MET A 361 ? -4.01440 7.90339 1.13604 0.880 81.49013 H ? A ? 331 HG2 1
   ATOM 6798 HG3 B MET A 361 ? -3.23689 6.62120 0.60985 0.880 81.49013 H ? A ? 331 HG3 1
   ATOM 6799 HE1 B MET A 361 ? -6.63459 6.75226 -1.23380 0.880 105.73925 H ? A ? 331 HE1 1
   ATOM 6800 HE2 B MET A 361 ? -5.79964 7.99882 -0.71183 0.880 105.73925 H ? A ? 331 HE2 1
   ATOM 6801 HE3 B MET A 361 ? -5.06695 6.81839 -1.48206 0.880 105.73925 H ? A ? 331 HE3 1
   ATOM 6802 H C MET A 361 ? -2.97581 7.09173 4.99305 0.215 52.14986 H ? A ? 331 H 1
   ATOM 6803 N A MET A 362 ? -3.05570 9.53872 2.98774 0.809 38.21581 N ? A ? 332 N 1
   ATOM 6804 CA A MET A 362 ? -3.03063 10.90015 2.47366 0.809 40.91546 C ? A ? 332 CA 1
   ATOM 6805 C A MET A 362 ? -1.69306 11.55150 2.78542 0.809 39.19533 C ? A ? 332 C 1
   ATOM 6806 O A MET A 362 ? -1.09370 12.20873 1.92484 0.809 36.33477 O ? A ? 332 O 1
   ATOM 6807 CB A MET A 362 ? -4.17772 11.71979 3.07690 0.809 40.30775 C ? A ? 332 CB 1
   ATOM 6808 CG A MET A 362 ? -5.55986 11.32676 2.58193 0.809 47.05555 C ? A ? 332 CG 1
   ATOM 6809 SD A MET A 362 ? -6.87259 12.30905 3.35184 0.809 57.42370 S ? A ? 332 SD 1
   ATOM 6810 CE A MET A 362 ? -6.54732 13.93387 2.67690 0.809 45.28566 C ? A ? 332 CE 1
   ATOM 6811 H A MET A 362 ? -3.68477 9.37968 3.55217 0.809 45.86791 H ? A ? 332 H 1
   ATOM 6812 HA A MET A 362 ? -3.16580 10.87477 1.51346 0.809 49.10749 H ? A ? 332 HA 1
   ATOM 6813 HB2 A MET A 362 ? -4.16728 11.60394 4.03990 0.809 48.37824 H ? A ? 332 HB2 1
   ATOM 6814 HB3 A MET A 362 ? -4.04098 12.65378 2.85360 0.809 48.37824 H ? A ? 332 HB3 1
   ATOM 6815 HG2 A MET A 362 ? -5.60429 11.46307 1.62258 0.809 56.47560 H ? A ? 332 HG2 1
   ATOM 6816 HG3 A MET A 362 ? -5.71889 10.39325 2.79209 0.809 56.47560 H ? A ? 332 HG3 1
   ATOM 6817 HE1 A MET A 362 ? -7.28442 14.52279 2.90223 0.809 54.35173 H ? A ? 332 HE1 1
   ATOM 6818 HE2 A MET A 362 ? -5.72307 14.27491 3.05795 0.809 54.35173 H ? A ? 332 HE2 1
   ATOM 6819 HE3 A MET A 362 ? -6.46226 13.86427 1.71315 0.809 54.35173 H ? A ? 332 HE3 1
   ATOM 6820 N B MET A 362 ? -3.07832 9.52017 2.98986 0.191 38.49923 N ? A ? 332 N 1
   ATOM 6821 CA B MET A 362 ? -3.09023 10.88880 2.47883 0.191 40.88398 C ? A ? 332 CA 1
   ATOM 6822 C B MET A 362 ? -1.79405 11.61393 2.81871 0.191 39.10420 C ? A ? 332 C 1
   ATOM 6823 O B MET A 362 ? -1.29996 12.42659 2.02681 0.191 36.73414 O ? A ? 332 O 1
   ATOM 6824 CB B MET A 362 ? -4.28442 11.65713 3.04897 0.191 40.36691 C ? A ? 332 CB 1
   ATOM 6825 CG B MET A 362 ? -5.63902 11.05475 2.72847 0.191 46.43348 C ? A ? 332 CG 1
   ATOM 6826 SD B MET A 362 ? -7.01743 12.03963 3.36432 0.191 54.92456 S ? A ? 332 SD 1
   ATOM 6827 CE B MET A 362 ? -6.59673 12.18357 5.10568 0.191 46.93894 C ? A ? 332 CE 1
   ATOM 6828 H B MET A 362 ? -3.70293 9.34512 3.55450 0.191 46.20801 H ? A ? 332 H 1
   ATOM 6829 HA B MET A 362 ? -3.19075 10.85123 1.51478 0.191 49.06971 H ? A ? 332 HA 1
   ATOM 6830 HB2 B MET A 362 ? -4.19910 11.68626 4.01477 0.191 48.44923 H ? A ? 332 HB2 1
   ATOM 6831 HB3 B MET A 362 ? -4.27239 12.55721 2.68756 0.191 48.44923 H ? A ? 332 HB3 1
   ATOM 6832 HG2 B MET A 362 ? -5.73598 10.99118 1.76542 0.191 55.72912 H ? A ? 332 HG2 1
   ATOM 6833 HG3 B MET A 362 ? -5.69361 10.17181 3.12639 0.191 55.72912 H ? A ? 332 HG3 1
   ATOM 6834 HE1 B MET A 362 ? -7.41447 12.22445 5.62580 0.191 56.33567 H ? A ? 332 HE1 1
   ATOM 6835 HE2 B MET A 362 ? -6.07519 11.40946 5.36960 0.191 56.33567 H ? A ? 332 HE2 1
   ATOM 6836 HE3 B MET A 362 ? -6.07875 12.99268 5.23959 0.191 56.33567 H ? A ? 332 HE3 1
   ATOM 6837 N A GLY A 363 ? -1.20409 11.36763 4.01596 0.809 39.16969 N ? A ? 333 N 1
   ATOM 6838 CA A GLY A 363 ? 0.03443 12.02148 4.41037 0.809 38.34374 C ? A ? 333 CA 1
   ATOM 6839 C A GLY A 363 ? 1.20480 11.57343 3.55891 0.809 37.56246 C ? A ? 333 C 1
   ATOM 6840 O A GLY A 363 ? 1.97353 12.39094 3.03724 0.809 38.62928 O ? A ? 333 O 1
   ATOM 6841 H A GLY A 363 ? -1.56524 10.87929 4.62481 0.809 47.01257 H ? A ? 333 H 1
   ATOM 6842 HA2 A GLY A 363 ? -0.06368 12.98207 4.31797 0.809 46.02142 H ? A ? 333 HA2 1
   ATOM 6843 HA3 A GLY A 363 ? 0.22967 11.81167 5.33707 0.809 46.02142 H ? A ? 333 HA3 1
   ATOM 6844 N B GLY A 363 ? -1.23784 11.34642 4.00158 0.191 39.05364 N ? A ? 333 N 1
   ATOM 6845 CA B GLY A 363 ? -0.00924 12.01758 4.39566 0.191 38.24866 C ? A ? 333 CA 1
   ATOM 6846 C B GLY A 363 ? 1.18044 11.57544 3.56356 0.191 37.64017 C ? A ? 333 C 1
   ATOM 6847 O B GLY A 363 ? 1.94624 12.40362 3.06097 0.191 38.55678 O ? A ? 333 O 1
   ATOM 6848 H B GLY A 363 ? -1.54798 10.79114 4.58043 0.191 46.87331 H ? A ? 333 H 1
   ATOM 6849 HA2 B GLY A 363 ? -0.11799 12.97560 4.28944 0.191 45.90733 H ? A ? 333 HA2 1
   ATOM 6850 HA3 B GLY A 363 ? 0.17914 11.82247 5.32697 0.191 45.90733 H ? A ? 333 HA3 1
   ATOM 6851 N . MET A 364 ? 1.36684 10.26032 3.42741 1.000 36.01005 N ? A ? 334 N 1
   ATOM 6852 CA . MET A 364 ? 2.42443 9.74458 2.57096 1.000 39.13090 C ? A ? 334 CA 1
   ATOM 6853 C . MET A 364 ? 2.17378 10.06737 1.09605 1.000 35.77784 C ? A ? 334 C 1
   ATOM 6854 O . MET A 364 ? 3.12519 10.28720 0.34446 1.000 36.62586 O ? A ? 334 O 1
   ATOM 6855 HA . MET A 364 ? 3.26687 10.16041 2.81238 1.000 46.96602 H ? A ? 334 HA 1
   ATOM 6856 CB A MET A 364 ? 2.57264 8.24908 2.80704 0.591 46.11847 C ? A ? 334 CB 1
   ATOM 6857 CG A MET A 364 ? 3.47589 7.93766 4.01686 0.591 47.83653 C ? A ? 334 CG 1
   ATOM 6858 SD A MET A 364 ? 3.30879 6.25439 4.63363 0.591 69.46657 S ? A ? 334 SD 1
   ATOM 6859 CE A MET A 364 ? 3.60927 5.30962 3.13995 0.591 68.04142 C ? A ? 334 CE 1
   ATOM 6860 H A MET A 364 ? 0.88788 9.66040 3.81508 0.809 43.22099 H ? A ? 334 H 1
   ATOM 6861 HB2 A MET A 364 ? 1.69775 7.86563 2.97563 0.591 55.35111 H ? A ? 334 HB2 1
   ATOM 6862 HB3 A MET A 364 ? 2.96793 7.84080 2.02094 0.591 55.35111 H ? A ? 334 HB3 1
   ATOM 6863 HG2 A MET A 364 ? 4.40142 8.06664 3.75676 0.591 57.41277 H ? A ? 334 HG2 1
   ATOM 6864 HG3 A MET A 364 ? 3.24741 8.54170 4.74062 0.591 57.41277 H ? A ? 334 HG3 1
   ATOM 6865 HE1 A MET A 364 ? 3.51402 4.36509 3.33918 0.591 81.65865 H ? A ? 334 HE1 1
   ATOM 6866 HE2 A MET A 364 ? 2.96385 5.57206 2.46508 0.591 81.65865 H ? A ? 334 HE2 1
   ATOM 6867 HE3 A MET A 364 ? 4.50875 5.49244 2.82624 0.591 81.65865 H ? A ? 334 HE3 1
   ATOM 6868 CB B MET A 364 ? 2.55075 8.23511 2.75287 0.409 46.13026 C ? A ? 334 CB 1
   ATOM 6869 CG B MET A 364 ? 3.55339 7.59019 1.80690 0.409 50.79288 C ? A ? 334 CG 1
   ATOM 6870 SD B MET A 364 ? 3.67486 5.80290 2.02639 0.409 81.09853 S ? A ? 334 SD 1
   ATOM 6871 CE B MET A 364 ? 2.01754 5.30938 1.56960 0.409 57.31147 C ? A ? 334 CE 1
   ATOM 6872 H B MET A 364 ? 0.89741 9.65455 3.81764 0.191 43.22099 H ? A ? 334 H 1
   ATOM 6873 HB2 B MET A 364 ? 2.83934 8.05279 3.66082 0.409 55.36525 H ? A ? 334 HB2 1
   ATOM 6874 HB3 B MET A 364 ? 1.68552 7.82737 2.59157 0.409 55.36525 H ? A ? 334 HB3 1
   ATOM 6875 HG2 B MET A 364 ? 3.27991 7.76175 0.89220 0.409 60.96039 H ? A ? 334 HG2 1
   ATOM 6876 HG3 B MET A 364 ? 4.43035 7.97208 1.96815 0.409 60.96039 H ? A ? 334 HG3 1
   ATOM 6877 HE1 B MET A 364 ? 1.94048 4.34609 1.65343 0.409 68.78270 H ? A ? 334 HE1 1
   ATOM 6878 HE2 B MET A 364 ? 1.38404 5.74465 2.16130 0.409 68.78270 H ? A ? 334 HE2 1
   ATOM 6879 HE3 B MET A 364 ? 1.85023 5.57599 0.65209 0.409 68.78270 H ? A ? 334 HE3 1
   ATOM 6880 N . GLN A 365 ? 0.93103 10.15975 0.64813 1.000 43.12733 N ? A ? 335 N 1
   ATOM 6881 CA . GLN A 365 ? 0.76791 10.58582 -0.73048 1.000 42.47604 C ? A ? 335 CA 1
   ATOM 6882 C . GLN A 365 ? 1.20026 12.06148 -0.90411 1.000 40.20014 C ? A ? 335 C 1
   ATOM 6883 O . GLN A 365 ? 1.88145 12.38927 -1.87310 1.000 37.25020 O ? A ? 335 O 1
   ATOM 6884 CB . GLN A 365 ? -0.71189 10.38137 -1.13136 1.000 41.94705 C ? A ? 335 CB 1
   ATOM 6885 CG . GLN A 365 ? -1.16431 9.27638 -1.92987 1.000 63.68256 C ? A ? 335 CG 1
   ATOM 6886 CD . GLN A 365 ? -0.17183 8.90345 -2.97544 1.000 81.23463 C ? A ? 335 CD 1
   ATOM 6887 OE1 . GLN A 365 ? 0.18328 9.71029 -3.85029 1.000 77.63733 O ? A ? 335 OE1 1
   ATOM 6888 NE2 . GLN A 365 ? 0.35779 7.68774 -2.85676 1.000 71.63951 N ? A ? 335 NE2 1
   ATOM 6889 H . GLN A 365 ? 0.21363 9.99275 1.09203 1.000 51.76173 H ? A ? 335 H 1
   ATOM 6890 HA . GLN A 365 ? 1.32559 10.05152 -1.31733 1.000 50.98018 H ? A ? 335 HA 1
   ATOM 6891 HB2 . GLN A 365 ? -1.21464 10.32058 -0.30405 1.000 50.34539 H ? A ? 335 HB2 1
   ATOM 6892 HB3 . GLN A 365 ? -0.97563 11.17532 -1.62227 1.000 50.34539 H ? A ? 335 HB3 1
   ATOM 6893 HG2 . GLN A 365 ? -1.30651 8.50604 -1.35780 1.000 76.42801 H ? A ? 335 HG2 1
   ATOM 6894 HG3 . GLN A 365 ? -1.99323 9.51947 -2.37111 1.000 76.42801 H ? A ? 335 HG3 1
   ATOM 6895 HE21 . GLN A 365 ? 0.12026 7.17678 -2.20707 1.000 85.97635 H ? A ? 335 HE21 1
   ATOM 6896 HE22 . GLN A 365 ? 0.93743 7.41341 -3.42978 1.000 85.97635 H ? A ? 335 HE22 1
   ATOM 6897 N A MET A 366 ? 0.87437 12.94544 0.04278 0.471 38.87318 N ? A ? 336 N 1
   ATOM 6898 CA A MET A 366 ? 1.34785 14.32053 -0.09020 0.471 36.33296 C ? A ? 336 CA 1
   ATOM 6899 C A MET A 366 ? 2.87360 14.38642 -0.08093 0.471 38.18105 C ? A ? 336 C 1
   ATOM 6900 O A MET A 366 ? 3.47109 15.21000 -0.78556 0.471 36.34558 O ? A ? 336 O 1
   ATOM 6901 CB A MET A 366 ? 0.76662 15.17987 1.02869 0.471 36.01473 C ? A ? 336 CB 1
   ATOM 6902 CG A MET A 366 ? -0.74804 15.32953 0.99647 0.471 37.49527 C ? A ? 336 CG 1
   ATOM 6903 SD A MET A 366 ? -1.24558 16.07996 -0.57339 0.471 49.42895 S ? A ? 336 SD 1
   ATOM 6904 CE A MET A 366 ? -3.00241 16.32037 -0.30704 0.471 47.70025 C ? A ? 336 CE 1
   ATOM 6905 H A MET A 366 ? 0.40075 12.78015 0.74133 0.471 46.65675 H ? A ? 336 H 1
   ATOM 6906 HA A MET A 366 ? 1.02923 14.68123 -0.93239 0.471 43.60849 H ? A ? 336 HA 1
   ATOM 6907 HB2 A MET A 366 ? 1.00216 14.77804 1.87954 0.471 43.22661 H ? A ? 336 HB2 1
   ATOM 6908 HB3 A MET A 366 ? 1.14917 16.06894 0.96446 0.471 43.22661 H ? A ? 336 HB3 1
   ATOM 6909 HG2 A MET A 366 ? -1.16626 14.45778 1.07420 0.471 45.00326 H ? A ? 336 HG2 1
   ATOM 6910 HG3 A MET A 366 ? -1.03735 15.90233 1.72387 0.471 45.00326 H ? A ? 336 HG3 1
   ATOM 6911 HE1 A MET A 366 ? -3.43317 16.47539 -1.16221 0.471 57.24924 H ? A ? 336 HE1 1
   ATOM 6912 HE2 A MET A 366 ? -3.37040 15.52534 0.10939 0.471 57.24924 H ? A ? 336 HE2 1
   ATOM 6913 HE3 A MET A 366 ? -3.13192 17.08741 0.27243 0.471 57.24924 H ? A ? 336 HE3 1
   ATOM 6914 N B MET A 366 ? 0.88080 12.94439 0.04549 0.529 38.87428 N ? A ? 336 N 1
   ATOM 6915 CA B MET A 366 ? 1.34274 14.32615 -0.08069 0.529 36.31348 C ? A ? 336 CA 1
   ATOM 6916 C B MET A 366 ? 2.86718 14.40728 -0.05458 0.529 38.17242 C ? A ? 336 C 1
   ATOM 6917 O B MET A 366 ? 3.45565 15.25481 -0.73340 0.529 36.33570 O ? A ? 336 O 1
   ATOM 6918 CB B MET A 366 ? 0.71817 15.16616 1.03043 0.529 36.01286 C ? A ? 336 CB 1
   ATOM 6919 CG B MET A 366 ? 0.73749 16.68151 0.82303 0.529 36.44195 C ? A ? 336 CG 1
   ATOM 6920 SD B MET A 366 ? -0.59241 17.43700 1.77323 0.529 44.68773 S ? A ? 336 SD 1
   ATOM 6921 CE B MET A 366 ? 0.09825 19.02657 2.23673 0.529 28.65104 C ? A ? 336 CE 1
   ATOM 6922 H B MET A 366 ? 0.41431 12.77459 0.74775 0.529 46.65808 H ? A ? 336 H 1
   ATOM 6923 HA B MET A 366 ? 1.04364 14.69418 -0.92685 0.529 43.58512 H ? A ? 336 HA 1
   ATOM 6924 HB2 B MET A 366 ? -0.21064 14.90231 1.12318 0.529 43.22437 H ? A ? 336 HB2 1
   ATOM 6925 HB3 B MET A 366 ? 1.19849 14.98427 1.85330 0.529 43.22437 H ? A ? 336 HB3 1
   ATOM 6926 HG2 B MET A 366 ? 1.58455 17.04364 1.12677 0.529 43.73928 H ? A ? 336 HG2 1
   ATOM 6927 HG3 B MET A 366 ? 0.60694 16.88599 -0.11614 0.529 43.73928 H ? A ? 336 HG3 1
   ATOM 6928 HE1 B MET A 366 ? -0.55965 19.51842 2.75263 0.529 34.39019 H ? A ? 336 HE1 1
   ATOM 6929 HE2 B MET A 366 ? 0.89538 18.88116 2.76996 0.529 34.39019 H ? A ? 336 HE2 1
   ATOM 6930 HE3 B MET A 366 ? 0.32374 19.51956 1.43236 0.529 34.39019 H ? A ? 336 HE3 1
   ATOM 6931 N . LEU A 367 ? 3.52233 13.52269 0.70150 1.000 38.77170 N ? A ? 337 N 1
   ATOM 6932 CA . LEU A 367 ? 4.98173 13.52488 0.75083 1.000 39.39575 C ? A ? 337 CA 1
   ATOM 6933 C . LEU A 367 ? 5.57583 13.03452 -0.56543 1.000 38.59362 C ? A ? 337 C 1
   ATOM 6934 O . LEU A 367 ? 6.54602 13.61064 -1.07195 1.000 39.92434 O ? A ? 337 O 1
   ATOM 6935 CB . LEU A 367 ? 5.44966 12.66531 1.92413 1.000 41.17970 C ? A ? 337 CB 1
   ATOM 6936 CG . LEU A 367 ? 6.94394 12.64552 2.19729 1.000 34.17095 C ? A ? 337 CG 1
   ATOM 6937 CD1 . LEU A 367 ? 7.44834 13.92969 2.88345 1.000 32.07116 C ? A ? 337 CD1 1
   ATOM 6938 CD2 . LEU A 367 ? 7.29488 11.42061 3.06906 1.000 35.04363 C ? A ? 337 CD2 1
   ATOM 6939 HA . LEU A 367 ? 5.30165 14.42915 0.89524 1.000 47.28383 H ? A ? 337 HA 1
   ATOM 6940 HB2 . LEU A 367 ? 5.01739 12.99355 2.72807 1.000 49.42457 H ? A ? 337 HB2 1
   ATOM 6941 HB3 . LEU A 367 ? 5.17929 11.74975 1.75228 1.000 49.42457 H ? A ? 337 HB3 1
   ATOM 6942 HG . LEU A 367 ? 7.39742 12.59060 1.34158 1.000 41.01408 H ? A ? 337 HG 1
   ATOM 6943 HD11 . LEU A 367 ? 8.40438 13.85508 3.02948 1.000 38.49433 H ? A ? 337 HD11 1
   ATOM 6944 HD12 . LEU A 367 ? 7.25956 14.68907 2.31021 1.000 38.49433 H ? A ? 337 HD12 1
   ATOM 6945 HD13 . LEU A 367 ? 6.99121 14.03449 3.73254 1.000 38.49433 H ? A ? 337 HD13 1
   ATOM 6946 HD21 . LEU A 367 ? 8.25855 11.36790 3.16633 1.000 42.06129 H ? A ? 337 HD21 1
   ATOM 6947 HD22 . LEU A 367 ? 6.87967 11.52324 3.93968 1.000 42.06129 H ? A ? 337 HD22 1
   ATOM 6948 HD23 . LEU A 367 ? 6.96178 10.61903 2.63615 1.000 42.06129 H ? A ? 337 HD23 1
   ATOM 6949 H A LEU A 367 ? 3.14686 12.93521 1.20499 0.471 46.53498 H ? A ? 337 H 1
   ATOM 6950 H B LEU A 367 ? 3.14938 12.91967 1.18819 0.529 46.53498 H ? A ? 337 H 1
   ATOM 6951 N . MET A 368 ? 5.00702 11.97088 -1.13444 1.000 44.71153 N ? A ? 338 N 1
   ATOM 6952 CA . MET A 368 ? 5.44264 11.49438 -2.44650 1.000 52.84951 C ? A ? 338 CA 1
   ATOM 6953 C . MET A 368 ? 5.22059 12.55613 -3.52171 1.000 39.68444 C ? A ? 338 C 1
   ATOM 6954 O . MET A 368 ? 6.06373 12.75007 -4.39799 1.000 50.92878 O ? A ? 338 O 1
   ATOM 6955 CB . MET A 368 ? 4.69365 10.21079 -2.80476 1.000 50.36199 C ? A ? 338 CB 1
   ATOM 6956 CG . MET A 368 ? 4.94980 9.03812 -1.87421 1.000 51.03965 C ? A ? 338 CG 1
   ATOM 6957 SD . MET A 368 ? 3.61073 7.82112 -1.96609 1.000 91.69909 S ? A ? 338 SD 1
   ATOM 6958 CE . MET A 368 ? 4.40568 6.35158 -1.30839 1.000 80.17736 C ? A ? 338 CE 1
   ATOM 6959 H . MET A 368 ? 4.37090 11.50987 -0.78456 1.000 53.66278 H ? A ? 338 H 1
   ATOM 6960 HA . MET A 368 ? 6.38966 11.28909 -2.40278 1.000 63.42835 H ? A ? 338 HA 1
   ATOM 6961 HB2 . MET A 368 ? 3.74154 10.39518 -2.78521 1.000 60.44333 H ? A ? 338 HB2 1
   ATOM 6962 HB3 . MET A 368 ? 4.96055 9.93824 -3.69660 1.000 60.44333 H ? A ? 338 HB3 1
   ATOM 6963 HG2 . MET A 368 ? 5.77822 8.60157 -2.12727 1.000 61.25652 H ? A ? 338 HG2 1
   ATOM 6964 HG3 . MET A 368 ? 5.00958 9.35926 -0.96086 1.000 61.25652 H ? A ? 338 HG3 1
   ATOM 6965 HE1 . MET A 368 ? 3.76078 5.62740 -1.28483 1.000 96.22177 H ? A ? 338 HE1 1
   ATOM 6966 HE2 . MET A 368 ? 5.15089 6.11238 -1.88141 1.000 96.22177 H ? A ? 338 HE2 1
   ATOM 6967 HE3 . MET A 368 ? 4.72483 6.53959 -0.41190 1.000 96.22177 H ? A ? 338 HE3 1
   ATOM 6968 N A GLU A 369 ? 4.09564 13.26731 -3.46359 0.610 46.24275 N ? A ? 339 N 1
   ATOM 6969 CA A GLU A 369 ? 3.80712 14.30489 -4.45278 0.610 45.90021 C ? A ? 339 CA 1
   ATOM 6970 C A GLU A 369 ? 4.73936 15.51046 -4.31066 0.610 45.18791 C ? A ? 339 C 1
   ATOM 6971 O A GLU A 369 ? 5.00823 16.20571 -5.29736 0.610 44.82899 O ? A ? 339 O 1
   ATOM 6972 CB A GLU A 369 ? 2.33970 14.73712 -4.32076 0.610 47.06770 C ? A ? 339 CB 1
   ATOM 6973 CG A GLU A 369 ? 1.34169 14.16547 -5.36413 0.610 48.80020 C ? A ? 339 CG 1
   ATOM 6974 CD A GLU A 369 ? 1.41783 12.64593 -5.56329 0.610 51.59028 C ? A ? 339 CD 1
   ATOM 6975 OE1 A GLU A 369 ? 2.24876 12.16070 -6.37942 0.610 47.96322 O ? A ? 339 OE1 1
   ATOM 6976 OE2 A GLU A 369 ? 0.63379 11.93766 -4.90676 0.610 45.66531 O ? A ? 339 OE2 1
   ATOM 6977 H A GLU A 369 ? 3.48549 13.17035 -2.86532 0.610 55.50023 H ? A ? 339 H 1
   ATOM 6978 HA A GLU A 369 ? 3.94229 13.94169 -5.34200 0.610 55.08919 H ? A ? 339 HA 1
   ATOM 6979 HB2 A GLU A 369 ? 2.02359 14.46057 -3.44641 0.610 56.49017 H ? A ? 339 HB2 1
   ATOM 6980 HB3 A GLU A 369 ? 2.30428 15.70356 -4.39593 0.610 56.49017 H ? A ? 339 HB3 1
   ATOM 6981 HG2 A GLU A 369 ? 0.43991 14.37642 -5.07570 0.610 58.56918 H ? A ? 339 HG2 1
   ATOM 6982 HG3 A GLU A 369 ? 1.52131 14.58086 -6.22208 0.610 58.56918 H ? A ? 339 HG3 1
   ATOM 6983 N B GLU A 369 ? 4.10952 13.27856 -3.44396 0.390 46.20505 N ? A ? 339 N 1
   ATOM 6984 CA B GLU A 369 ? 3.84428 14.34547 -4.39937 0.390 45.86281 C ? A ? 339 CA 1
   ATOM 6985 C B GLU A 369 ? 4.92109 15.42259 -4.33097 0.390 45.17595 C ? A ? 339 C 1
   ATOM 6986 O B GLU A 369 ? 5.48741 15.81580 -5.35717 0.390 44.08064 O ? A ? 339 O 1
   ATOM 6987 CB B GLU A 369 ? 2.45531 14.92541 -4.12394 0.390 46.73767 C ? A ? 339 CB 1
   ATOM 6988 CG B GLU A 369 ? 1.76369 15.53788 -5.32738 0.390 47.69957 C ? A ? 339 CG 1
   ATOM 6989 CD B GLU A 369 ? 2.25942 16.93307 -5.60451 0.390 53.58254 C ? A ? 339 CD 1
   ATOM 6990 OE1 B GLU A 369 ? 2.79199 17.57320 -4.66472 0.390 48.46304 O ? A ? 339 OE1 1
   ATOM 6991 OE2 B GLU A 369 ? 2.12284 17.39216 -6.76309 0.390 53.12396 O ? A ? 339 OE2 1
   ATOM 6992 H B GLU A 369 ? 3.49589 13.17230 -2.85086 0.390 55.45499 H ? A ? 339 H 1
   ATOM 6993 HA B GLU A 369 ? 3.85213 13.98847 -5.30125 0.390 55.04431 H ? A ? 339 HA 1
   ATOM 6994 HB2 B GLU A 369 ? 1.88586 14.21335 -3.79292 0.390 56.09415 H ? A ? 339 HB2 1
   ATOM 6995 HB3 B GLU A 369 ? 2.54089 15.62078 -3.45309 0.390 56.09415 H ? A ? 339 HB3 1
   ATOM 6996 HG2 B GLU A 369 ? 1.93880 14.99165 -6.10960 0.390 57.24842 H ? A ? 339 HG2 1
   ATOM 6997 HG3 B GLU A 369 ? 0.80921 15.58159 -5.16018 0.390 57.24842 H ? A ? 339 HG3 1
   ATOM 6998 N A LYS A 370 ? 5.23539 15.77764 -3.10599 0.610 44.67895 N ? A ? 340 N 1
   ATOM 6999 CA A LYS A 370 ? 6.08614 16.94061 -2.88473 0.610 42.09953 C ? A ? 340 CA 1
   ATOM 7000 C A LYS A 370 ? 7.56188 16.66629 -3.15466 0.610 44.62265 C ? A ? 340 C 1
   ATOM 7001 O A LYS A 370 ? 8.28693 17.57565 -3.58439 0.610 45.43381 O ? A ? 340 O 1
   ATOM 7002 CB A LYS A 370 ? 5.91609 17.43020 -1.44760 0.610 44.49867 C ? A ? 340 CB 1
   ATOM 7003 CG A LYS A 370 ? 6.42909 18.84163 -1.16990 0.610 46.51077 C ? A ? 340 CG 1
   ATOM 7004 CD A LYS A 370 ? 5.30759 19.84715 -1.24748 0.610 49.80428 C ? A ? 340 CD 1
   ATOM 7005 CE A LYS A 370 ? 5.65797 21.24309 -0.75903 0.610 46.27503 C ? A ? 340 CE 1
   ATOM 7006 NZ A LYS A 370 ? 4.46673 22.15453 -0.77286 0.610 47.78448 N ? A ? 340 NZ 1
   ATOM 7007 H A LYS A 370 ? 5.09415 15.30216 -2.40345 0.610 53.62368 H ? A ? 340 H 1
   ATOM 7008 HA A LYS A 370 ? 5.80965 17.64893 -3.48700 0.610 50.52837 H ? A ? 340 HA 1
   ATOM 7009 HB2 A LYS A 370 ? 4.97063 17.41869 -1.23112 0.610 53.40735 H ? A ? 340 HB2 1
   ATOM 7010 HB3 A LYS A 370 ? 6.39820 16.82693 -0.86061 0.610 53.40735 H ? A ? 340 HB3 1
   ATOM 7011 HG2 A LYS A 370 ? 6.81264 18.87715 -0.27966 0.610 55.82187 H ? A ? 340 HG2 1
   ATOM 7012 HG3 A LYS A 370 ? 7.09973 19.07777 -1.82974 0.610 55.82187 H ? A ? 340 HG3 1
   ATOM 7013 HD2 A LYS A 370 ? 5.02879 19.92591 -2.17320 0.610 59.77407 H ? A ? 340 HD2 1
   ATOM 7014 HD3 A LYS A 370 ? 4.56988 19.52734 -0.70489 0.610 59.77407 H ? A ? 340 HD3 1
   ATOM 7015 HE2 A LYS A 370 ? 5.98888 21.18975 0.15122 0.610 55.53897 H ? A ? 340 HE2 1
   ATOM 7016 HE3 A LYS A 370 ? 6.33769 21.62306 -1.33740 0.610 55.53897 H ? A ? 340 HE3 1
   ATOM 7017 HZ1 A LYS A 370 ? 4.70458 22.97035 -0.50835 0.610 57.35031 H ? A ? 340 HZ1 1
   ATOM 7018 HZ2 A LYS A 370 ? 4.13090 22.20408 -1.59557 0.610 57.35031 H ? A ? 340 HZ2 1
   ATOM 7019 HZ3 A LYS A 370 ? 3.83950 21.84404 -0.22306 0.610 57.35031 H ? A ? 340 HZ3 1
   ATOM 7020 N B LYS A 370 ? 5.24576 15.88152 -3.12337 0.390 44.66375 N ? A ? 340 N 1
   ATOM 7021 CA B LYS A 370 ? 6.15015 17.01869 -2.99615 0.390 42.29899 C ? A ? 340 CA 1
   ATOM 7022 C B LYS A 370 ? 7.59578 16.64147 -3.30724 0.390 44.65253 C ? A ? 340 C 1
   ATOM 7023 O B LYS A 370 ? 8.34332 17.44983 -3.87200 0.390 45.04839 O ? A ? 340 O 1
   ATOM 7024 CB B LYS A 370 ? 6.05115 17.60638 -1.59518 0.390 44.56292 C ? A ? 340 CB 1
   ATOM 7025 CG B LYS A 370 ? 6.97940 18.78751 -1.36496 0.390 45.74498 C ? A ? 340 CG 1
   ATOM 7026 CD B LYS A 370 ? 6.78759 19.36562 0.02478 0.390 47.09986 C ? A ? 340 CD 1
   ATOM 7027 CE B LYS A 370 ? 7.78082 20.47408 0.29417 0.390 48.65655 C ? A ? 340 CE 1
   ATOM 7028 NZ B LYS A 370 ? 7.84739 20.76570 1.76445 0.390 41.12324 N ? A ? 340 NZ 1
   ATOM 7029 H B LYS A 370 ? 4.96201 15.55897 -2.37835 0.390 53.60544 H ? A ? 340 H 1
   ATOM 7030 HA B LYS A 370 ? 5.87768 17.69377 -3.63719 0.390 50.76773 H ? A ? 340 HA 1
   ATOM 7031 HB2 B LYS A 370 ? 5.14186 17.90999 -1.44713 0.390 53.48445 H ? A ? 340 HB2 1
   ATOM 7032 HB3 B LYS A 370 ? 6.28031 16.91854 -0.95078 0.390 53.48445 H ? A ? 340 HB3 1
   ATOM 7033 HG2 B LYS A 370 ? 7.90064 18.49659 -1.45215 0.390 54.90292 H ? A ? 340 HG2 1
   ATOM 7034 HG3 B LYS A 370 ? 6.78757 19.48114 -2.01533 0.390 54.90292 H ? A ? 340 HG3 1
   ATOM 7035 HD2 B LYS A 370 ? 5.89221 19.73064 0.10200 0.390 56.52877 H ? A ? 340 HD2 1
   ATOM 7036 HD3 B LYS A 370 ? 6.91966 18.66812 0.68580 0.390 56.52877 H ? A ? 340 HD3 1
   ATOM 7037 HE2 B LYS A 370 ? 8.66161 20.20310 -0.00860 0.390 58.39680 H ? A ? 340 HE2 1
   ATOM 7038 HE3 B LYS A 370 ? 7.50384 21.27968 -0.16972 0.390 58.39680 H ? A ? 340 HE3 1
   ATOM 7039 HZ1 B LYS A 370 ? 8.51690 21.32723 1.93339 0.390 49.35682 H ? A ? 340 HZ1 1
   ATOM 7040 HZ2 B LYS A 370 ? 7.08479 21.13536 2.03629 0.390 49.35682 H ? A ? 340 HZ2 1
   ATOM 7041 HZ3 B LYS A 370 ? 7.98100 20.01200 2.21853 0.390 49.35682 H ? A ? 340 HZ3 1
   ATOM 7042 N . TYR A 371 ? 8.02303 15.43139 -2.93861 1.000 44.03065 N ? A ? 341 N 1
   ATOM 7043 CA . TYR A 371 ? 9.44290 15.09471 -3.02922 1.000 46.32815 C ? A ? 341 CA 1
   ATOM 7044 C . TYR A 371 ? 9.79347 13.94108 -3.95509 1.000 54.83465 C ? A ? 341 C 1
   ATOM 7045 O . TYR A 371 ? 10.95393 13.85823 -4.38859 1.000 59.51245 O ? A ? 341 O 1
   ATOM 7046 CB . TYR A 371 ? 10.01943 14.73918 -1.65422 1.000 50.42766 C ? A ? 341 CB 1
   ATOM 7047 CG . TYR A 371 ? 9.99931 15.85442 -0.65355 1.000 43.37108 C ? A ? 341 CG 1
   ATOM 7048 CD1 . TYR A 371 ? 10.98284 16.83293 -0.68514 1.000 40.67354 C ? A ? 341 CD1 1
   ATOM 7049 CD2 . TYR A 371 ? 9.00086 15.93748 0.32441 1.000 38.44870 C ? A ? 341 CD2 1
   ATOM 7050 CE1 . TYR A 371 ? 10.97155 17.85848 0.20679 1.000 39.17299 C ? A ? 341 CE1 1
   ATOM 7051 CE2 . TYR A 371 ? 8.98721 16.98223 1.21617 1.000 36.91766 C ? A ? 341 CE2 1
   ATOM 7052 CZ . TYR A 371 ? 9.98675 17.91091 1.15308 1.000 36.47523 C ? A ? 341 CZ 1
   ATOM 7053 OH . TYR A 371 ? 10.05950 18.93131 2.04055 1.000 38.93189 O ? A ? 341 OH 1
   ATOM 7054 HA . TYR A 371 ? 9.88310 15.89142 -3.36444 1.000 55.60272 H ? A ? 341 HA 1
   ATOM 7055 HB2 . TYR A 371 ? 9.50229 14.00669 -1.28419 1.000 60.52213 H ? A ? 341 HB2 1
   ATOM 7056 HB3 . TYR A 371 ? 10.94360 14.46794 -1.76926 1.000 60.52213 H ? A ? 341 HB3 1
   ATOM 7057 HD1 . TYR A 371 ? 11.65728 16.78645 -1.32379 1.000 48.81719 H ? A ? 341 HD1 1
   ATOM 7058 HD2 . TYR A 371 ? 8.34315 15.28160 0.37053 1.000 46.14738 H ? A ? 341 HD2 1
   ATOM 7059 HE1 . TYR A 371 ? 11.62692 18.51748 0.17353 1.000 47.01653 H ? A ? 341 HE1 1
   ATOM 7060 HE2 . TYR A 371 ? 8.31085 17.05575 1.85023 1.000 44.31013 H ? A ? 341 HE2 1
   ATOM 7061 HH . TYR A 371 ? 9.44791 18.85935 2.61184 1.000 46.72721 H ? A ? 341 HH 1
   ATOM 7062 H A TYR A 371 ? 7.52377 14.76146 -2.73483 0.610 52.84572 H ? A ? 341 H 1
   ATOM 7063 H B TYR A 371 ? 7.51892 14.80228 -2.63914 0.390 52.84572 H ? A ? 341 H 1
   ATOM 7064 N A GLY A 372 ? 8.84696 13.05992 -4.27099 0.929 54.84165 N ? A ? 342 N 1
   ATOM 7065 CA A GLY A 372 ? 9.14608 11.95233 -5.15421 0.929 60.33723 C ? A ? 342 CA 1
   ATOM 7066 C A GLY A 372 ? 9.80563 10.80771 -4.40482 0.929 66.58258 C ? A ? 342 C 1
   ATOM 7067 O A GLY A 372 ? 9.64440 10.64918 -3.19314 0.929 66.16530 O ? A ? 342 O 1
   ATOM 7068 H A GLY A 372 ? 8.03533 13.08554 -3.98780 0.929 65.81891 H ? A ? 342 H 1
   ATOM 7069 HA2 A GLY A 372 ? 8.32566 11.62703 -5.55669 0.929 72.41361 H ? A ? 342 HA2 1
   ATOM 7070 HA3 A GLY A 372 ? 9.74602 12.24940 -5.85615 0.929 72.41361 H ? A ? 342 HA3 1
   ATOM 7071 N B GLY A 372 ? 8.84826 13.04822 -4.24374 0.071 54.84309 N ? A ? 342 N 1
   ATOM 7072 CA B GLY A 372 ? 9.11586 11.94320 -5.13969 0.071 60.27302 C ? A ? 342 CA 1
   ATOM 7073 C B GLY A 372 ? 9.70710 10.73405 -4.44735 0.071 66.78870 C ? A ? 342 C 1
   ATOM 7074 O B GLY A 372 ? 9.38965 10.45627 -3.28879 0.071 66.54772 O ? A ? 342 O 1
   ATOM 7075 H B GLY A 372 ? 8.04743 13.06605 -3.93077 0.071 65.82065 H ? A ? 342 H 1
   ATOM 7076 HA2 B GLY A 372 ? 8.28681 11.67179 -5.56386 0.071 72.33656 H ? A ? 342 HA2 1
   ATOM 7077 HA3 B GLY A 372 ? 9.73985 12.23386 -5.82310 0.071 72.33656 H ? A ? 342 HA3 1
   ATOM 7078 N . ASP A 373 ? 10.57489 10.01037 -5.15597 1.000 84.23014 N ? A ? 343 N 1
   ATOM 7079 CA . ASP A 373 ? 11.17283 8.80987 -4.59714 1.000 87.67563 C ? A ? 343 CA 1
   ATOM 7080 C . ASP A 373 ? 12.09234 9.14211 -3.44851 1.000 77.57070 C ? A ? 343 C 1
   ATOM 7081 O . ASP A 373 ? 12.21883 8.32914 -2.54060 1.000 65.86195 O ? A ? 343 O 1
   ATOM 7082 CB . ASP A 373 ? 11.93623 8.03678 -5.67211 1.000 87.23654 C ? A ? 343 CB 1
   ATOM 7083 CG . ASP A 373 ? 11.35769 6.64278 -5.92984 1.000 109.43866 C ? A ? 343 CG 1
   ATOM 7084 OD1 . ASP A 373 ? 10.17818 6.39390 -5.59330 1.000 100.16739 O ? A ? 343 OD1 1
   ATOM 7085 OD2 . ASP A 373 ? 12.09322 5.78564 -6.46747 1.000 135.83758 O ? A ? 343 OD2 1
   ATOM 7086 HA . ASP A 373 ? 10.46247 8.23583 -4.27036 1.000 105.21970 H ? A ? 343 HA 1
   ATOM 7087 HB2 . ASP A 373 ? 11.89973 8.53420 -6.50406 1.000 104.69279 H ? A ? 343 HB2 1
   ATOM 7088 HB3 . ASP A 373 ? 12.85798 7.93042 -5.38933 1.000 104.69279 H ? A ? 343 HB3 1
   ATOM 7089 H A ASP A 373 ? 10.76074 10.14661 -5.98452 0.929 101.08511 H ? A ? 343 H 1
   ATOM 7090 H B ASP A 373 ? 10.82972 10.19488 -5.95636 0.071 101.08511 H ? A ? 343 H 1
   ATOM 7091 N . GLN A 374 ? 12.70193 10.32491 -3.42931 1.000 78.88157 N ? A ? 344 N 1
   ATOM 7092 CA . GLN A 374 ? 13.59288 10.73169 -2.34039 1.000 71.59380 C ? A ? 344 CA 1
   ATOM 7093 C . GLN A 374 ? 12.92732 10.63699 -0.96553 1.000 68.40716 C ? A ? 344 C 1
   ATOM 7094 O . GLN A 374 ? 13.59122 10.32927 0.03596 1.000 59.63238 O ? A ? 344 O 1
   ATOM 7095 CB . GLN A 374 ? 14.05898 12.16522 -2.62710 1.000 66.66508 C ? A ? 344 CB 1
   ATOM 7096 CG . GLN A 374 ? 14.91428 12.80159 -1.54666 1.000 81.65409 C ? A ? 344 CG 1
   ATOM 7097 CD . GLN A 374 ? 16.37991 12.39282 -1.62230 1.000 74.44512 C ? A ? 344 CD 1
   ATOM 7098 OE1 . GLN A 374 ? 16.71309 11.18692 -1.71132 1.000 69.66813 O ? A ? 344 OE1 1
   ATOM 7099 NE2 . GLN A 374 ? 17.27585 13.40472 -1.57865 1.000 47.06786 N ? A ? 344 NE2 1
   ATOM 7100 H . GLN A 374 ? 12.61740 10.92182 -4.04263 1.000 94.66682 H ? A ? 344 H 1
   ATOM 7101 HA . GLN A 374 ? 14.36099 10.14028 -2.30674 1.000 85.92149 H ? A ? 344 HA 1
   ATOM 7102 HB2 . GLN A 374 ? 14.58281 12.15827 -3.44347 1.000 80.00703 H ? A ? 344 HB2 1
   ATOM 7103 HB3 . GLN A 374 ? 13.27445 12.72417 -2.74106 1.000 80.00703 H ? A ? 344 HB3 1
   ATOM 7104 HG2 . GLN A 374 ? 14.86893 13.76628 -1.63740 1.000 97.99384 H ? A ? 344 HG2 1
   ATOM 7105 HG3 . GLN A 374 ? 14.57465 12.53370 -0.67846 1.000 97.99384 H ? A ? 344 HG3 1
   ATOM 7106 HE21 . GLN A 374 ? 17.00341 14.21770 -1.51209 1.000 56.49037 H ? A ? 344 HE21 1
   ATOM 7107 HE22 . GLN A 374 ? 18.11811 13.23528 -1.61746 1.000 56.49037 H ? A ? 344 HE22 1
   ATOM 7108 N . ALA A 375 ? 11.61529 10.85908 -0.90449 1.000 66.42303 N ? A ? 345 N 1
   ATOM 7109 CA . ALA A 375 ? 10.92826 10.96957 0.38070 1.000 69.92243 C ? A ? 345 CA 1
   ATOM 7110 C . ALA A 375 ? 10.99600 9.70174 1.22880 1.000 66.60659 C ? A ? 345 C 1
   ATOM 7111 O . ALA A 375 ? 10.73305 9.75741 2.44685 1.000 50.03571 O ? A ? 345 O 1
   ATOM 7112 CB . ALA A 375 ? 9.46878 11.33940 0.13761 1.000 66.40830 C ? A ? 345 CB 1
   ATOM 7113 H . ALA A 375 ? 11.10205 10.94924 -1.58864 1.000 79.71657 H ? A ? 345 H 1
   ATOM 7114 HA . ALA A 375 ? 11.36130 11.67118 0.89169 1.000 83.91586 H ? A ? 345 HA 1
   ATOM 7115 HB1 . ALA A 375 ? 8.95053 11.11488 0.92622 1.000 79.69889 H ? A ? 345 HB1 1
   ATOM 7116 HB2 . ALA A 375 ? 9.40920 12.29164 -0.03729 1.000 79.69889 H ? A ? 345 HB2 1
   ATOM 7117 HB3 . ALA A 375 ? 9.13996 10.84142 -0.62711 1.000 79.69889 H ? A ? 345 HB3 1
   ATOM 7118 N . MET A 376 ? 11.33148 8.56823 0.61435 1.000 66.37322 N ? A ? 346 N 1
   ATOM 7119 CA . MET A 376 ? 11.39555 7.29256 1.30800 1.000 63.51271 C ? A ? 346 CA 1
   ATOM 7120 C . MET A 376 ? 12.82706 6.75837 1.38823 1.000 61.18335 C ? A ? 346 C 1
   ATOM 7121 O . MET A 376 ? 13.03236 5.56972 1.66022 1.000 58.97084 O ? A ? 346 O 1
   ATOM 7122 H . MET A 376 ? 11.52951 8.51628 -0.22093 1.000 79.65680 H ? A ? 346 H 1
   ATOM 7123 HA . MET A 376 ? 11.06897 7.41142 2.21360 1.000 76.22419 H ? A ? 346 HA 1
   ATOM 7124 CB A MET A 376 ? 10.48194 6.28095 0.61045 0.672 70.43042 C ? A ? 346 CB 1
   ATOM 7125 CG A MET A 376 ? 9.19030 6.88698 0.06274 0.672 74.40153 C ? A ? 346 CG 1
   ATOM 7126 SD A MET A 376 ? 8.00930 5.65762 -0.56378 0.672 105.18799 S ? A ? 346 SD 1
   ATOM 7127 CE A MET A 376 ? 8.78578 5.09263 -2.07081 0.672 48.02526 C ? A ? 346 CE 1
   ATOM 7128 HB2 A MET A 376 ? 10.96352 5.88891 -0.13472 0.672 84.52544 H ? A ? 346 HB2 1
   ATOM 7129 HB3 A MET A 376 ? 10.23781 5.59130 1.24738 0.672 84.52544 H ? A ? 346 HB3 1
   ATOM 7130 HG2 A MET A 376 ? 8.75245 7.38178 0.77292 0.672 89.29077 H ? A ? 346 HG2 1
   ATOM 7131 HG3 A MET A 376 ? 9.41177 7.48346 -0.66942 0.672 89.29077 H ? A ? 346 HG3 1
   ATOM 7132 HE1 A MET A 376 ? 8.20939 4.43938 -2.49735 0.672 57.63925 H ? A ? 346 HE1 1
   ATOM 7133 HE2 A MET A 376 ? 8.91949 5.85097 -2.66068 0.672 57.63925 H ? A ? 346 HE2 1
   ATOM 7134 HE3 A MET A 376 ? 9.64013 4.68801 -1.85340 0.672 57.63925 H ? A ? 346 HE3 1
   ATOM 7135 CB B MET A 376 ? 10.47782 6.28076 0.62085 0.328 70.43213 C ? A ? 346 CB 1
   ATOM 7136 CG B MET A 376 ? 9.00873 6.68643 0.60363 0.328 72.08742 C ? A ? 346 CG 1
   ATOM 7137 SD B MET A 376 ? 8.01607 5.81219 1.83131 0.328 53.59520 S ? A ? 346 SD 1
   ATOM 7138 CE B MET A 376 ? 8.68934 6.48682 3.33624 0.328 58.98670 C ? A ? 346 CE 1
   ATOM 7139 HB2 B MET A 376 ? 10.76547 6.17538 -0.29951 0.328 84.52750 H ? A ? 346 HB2 1
   ATOM 7140 HB3 B MET A 376 ? 10.54433 5.43344 1.08831 0.328 84.52750 H ? A ? 346 HB3 1
   ATOM 7141 HG2 B MET A 376 ? 8.94264 7.63639 0.78833 0.328 86.51384 H ? A ? 346 HG2 1
   ATOM 7142 HG3 B MET A 376 ? 8.63910 6.49218 -0.27189 0.328 86.51384 H ? A ? 346 HG3 1
   ATOM 7143 HE1 B MET A 376 ? 8.24277 6.07699 4.09355 0.328 70.79298 H ? A ? 346 HE1 1
   ATOM 7144 HE2 B MET A 376 ? 9.63989 6.29653 3.37010 0.328 70.79298 H ? A ? 346 HE2 1
   ATOM 7145 HE3 B MET A 376 ? 8.54343 7.44574 3.34547 0.328 70.79298 H ? A ? 346 HE3 1
   ATOM 7146 N A ALA A 377 ? 13.82033 7.60682 1.13801 0.339 59.90704 N ? A ? 347 N 1
   ATOM 7147 CA A ALA A 377 ? 15.20531 7.17109 1.20256 0.339 58.85222 C ? A ? 347 CA 1
   ATOM 7148 C A ALA A 377 ? 15.58321 6.81363 2.63419 0.339 59.44476 C ? A ? 347 C 1
   ATOM 7149 O A ALA A 377 ? 15.06696 7.38337 3.60073 0.339 57.99666 O ? A ? 347 O 1
   ATOM 7150 CB A ALA A 377 ? 16.13220 8.26205 0.66857 0.339 56.52596 C ? A ? 347 CB 1
   ATOM 7151 H A ALA A 377 ? 13.71680 8.43485 0.93002 0.339 71.89739 H ? A ? 347 H 1
   ATOM 7152 HA A ALA A 377 ? 15.32542 6.38216 0.65114 0.339 70.63160 H ? A ? 347 HA 1
   ATOM 7153 HB1 A ALA A 377 ? 17.04647 7.93882 0.69159 0.339 67.84009 H ? A ? 347 HB1 1
   ATOM 7154 HB2 A ALA A 377 ? 15.87884 8.47308 -0.24366 0.339 67.84009 H ? A ? 347 HB2 1
   ATOM 7155 HB3 A ALA A 377 ? 16.04603 9.05071 1.22668 0.339 67.84009 H ? A ? 347 HB3 1
   ATOM 7156 N B ALA A 377 ? 13.82084 7.60340 1.12805 0.661 59.90749 N ? A ? 347 N 1
   ATOM 7157 CA B ALA A 377 ? 15.20487 7.16778 1.19991 0.661 58.87307 C ? A ? 347 CA 1
   ATOM 7158 C B ALA A 377 ? 15.56557 6.79778 2.63234 0.661 59.47356 C ? A ? 347 C 1
   ATOM 7159 O B ALA A 377 ? 15.01309 7.33765 3.59715 0.661 58.04214 O ? A ? 347 O 1
   ATOM 7160 CB B ALA A 377 ? 16.13292 8.26468 0.68075 0.661 56.55810 C ? A ? 347 CB 1
   ATOM 7161 H B ALA A 377 ? 13.71786 8.42869 0.90920 0.661 71.89793 H ? A ? 347 H 1
   ATOM 7162 HA B ALA A 377 ? 15.33511 6.38387 0.64365 0.661 70.65663 H ? A ? 347 HA 1
   ATOM 7163 HB1 B ALA A 377 ? 17.04759 7.94277 0.70633 0.661 67.87866 H ? A ? 347 HB1 1
   ATOM 7164 HB2 B ALA A 377 ? 15.88451 8.48312 -0.23110 0.661 67.87866 H ? A ? 347 HB2 1
   ATOM 7165 HB3 B ALA A 377 ? 16.04218 9.04839 1.24508 0.661 67.87866 H ? A ? 347 HB3 1
   ATOM 7166 N . GLY A 378 ? 16.49925 5.85760 2.76721 1.000 55.80274 N ? A ? 348 N 1
   ATOM 7167 CA . GLY A 378 ? 16.96384 5.41866 4.05565 1.000 58.93528 C ? A ? 348 CA 1
   ATOM 7168 C . GLY A 378 ? 16.11385 4.37067 4.74225 1.000 66.34501 C ? A ? 348 C 1
   ATOM 7169 O . GLY A 378 ? 16.57396 3.75943 5.71423 1.000 64.90285 O ? A ? 348 O 1
   ATOM 7170 HA2 . GLY A 378 ? 17.85439 5.04878 3.95075 1.000 70.73127 H ? A ? 348 HA2 1
   ATOM 7171 HA3 . GLY A 378 ? 17.00896 6.18861 4.64391 1.000 70.73127 H ? A ? 348 HA3 1
   ATOM 7172 H A GLY A 378 ? 16.86694 5.44702 2.10704 0.339 66.97223 H ? A ? 348 H 1
   ATOM 7173 H B GLY A 378 ? 16.87936 5.45795 2.10736 0.661 66.97223 H ? A ? 348 H 1
   ATOM 7174 N . MET A 379 ? 14.89191 4.15399 4.27769 1.000 64.97775 N ? A ? 349 N 1
   ATOM 7175 CA . MET A 379 ? 14.01621 3.16192 4.90549 1.000 65.32350 C ? A ? 349 CA 1
   ATOM 7176 C . MET A 379 ? 14.51825 1.73619 4.66232 1.000 65.17817 C ? A ? 349 C 1
   ATOM 7177 O . MET A 379 ? 13.73411 0.82250 4.42950 1.000 72.46115 O ? A ? 349 O 1
   ATOM 7178 CB . MET A 379 ? 12.59396 3.30974 4.37540 1.000 69.26316 C ? A ? 349 CB 1
   ATOM 7179 CG . MET A 379 ? 11.95919 4.56565 4.77151 1.000 73.94727 C ? A ? 349 CG 1
   ATOM 7180 SD . MET A 379 ? 10.22771 4.50092 5.15882 1.000 88.74549 S ? A ? 349 SD 1
   ATOM 7181 CE . MET A 379 ? 10.37635 4.60009 6.95286 1.000 49.75292 C ? A ? 349 CE 1
   ATOM 7182 H . MET A 379 ? 14.54455 4.56282 3.60553 1.000 77.98223 H ? A ? 349 H 1
   ATOM 7183 HA . MET A 379 ? 14.00408 3.32158 5.86218 1.000 78.39714 H ? A ? 349 HA 1
   ATOM 7184 HB2 . MET A 379 ? 12.61541 3.27884 3.40613 1.000 83.12473 H ? A ? 349 HB2 1
   ATOM 7185 HB3 . MET A 379 ? 12.05367 2.58095 4.71869 1.000 83.12473 H ? A ? 349 HB3 1
   ATOM 7186 HG2 . MET A 379 ? 12.41348 4.89529 5.56262 1.000 88.74567 H ? A ? 349 HG2 1
   ATOM 7187 HG3 . MET A 379 ? 12.06215 5.19716 4.04247 1.000 88.74567 H ? A ? 349 HG3 1
   ATOM 7188 HE1 . MET A 379 ? 9.49731 4.49374 7.34894 1.000 59.71244 H ? A ? 349 HE1 1
   ATOM 7189 HE2 . MET A 379 ? 10.96545 3.89352 7.26048 1.000 59.71244 H ? A ? 349 HE2 1
   ATOM 7190 HE3 . MET A 379 ? 10.74441 5.46513 7.19191 1.000 59.71244 H ? A ? 349 HE3 1
   ATOM 7191 N . ASP A 403 ? -11.19790 14.71692 9.35550 1.000 45.35180 N ? A ? 350 N 1
   ATOM 7192 CA . ASP A 403 ? -10.48309 15.63275 10.04258 1.000 45.77820 C ? A ? 350 CA 1
   ATOM 7193 C . ASP A 403 ? -9.21786 14.97871 10.57543 1.000 39.80552 C ? A ? 350 C 1
   ATOM 7194 O . ASP A 403 ? -9.25744 14.19301 11.55941 1.000 33.38035 O ? A ? 350 O 1
   ATOM 7195 CB . ASP A 403 ? -11.37922 16.10966 11.12749 1.000 44.49977 C ? A ? 350 CB 1
   ATOM 7196 CG . ASP A 403 ? -10.75049 17.23187 11.91016 1.000 43.97207 C ? A ? 350 CG 1
   ATOM 7197 OD1 . ASP A 403 ? -9.65143 17.71639 11.47892 1.000 40.27037 O ? A ? 350 OD1 1
   ATOM 7198 OD2 . ASP A 403 ? -11.33809 17.58788 12.95103 1.000 49.37688 O ? A ? 350 OD2 1
   ATOM 7199 HA . ASP A 403 ? -10.19353 16.39169 9.51244 1.000 54.94277 H ? A ? 350 HA 1
   ATOM 7200 HB2 . ASP A 403 ? -12.20722 16.43423 10.74023 1.000 53.40866 H ? A ? 350 HB2 1
   ATOM 7201 HB3 . ASP A 403 ? -11.56257 15.37779 11.73712 1.000 53.40866 H ? A ? 350 HB3 1
   ATOM 7202 N . PHE A 404 ? -8.07383 15.35276 9.98115 1.000 36.97702 N ? A ? 351 N 1
   ATOM 7203 CA . PHE A 404 ? -6.81103 14.86535 10.48272 1.000 33.01894 C ? A ? 351 CA 1
   ATOM 7204 C . PHE A 404 ? -6.44950 15.46700 11.82178 1.000 27.71300 C ? A ? 351 C 1
   ATOM 7205 O . PHE A 404 ? -5.48839 15.01955 12.44893 1.000 26.60346 O ? A ? 351 O 1
   ATOM 7206 CB . PHE A 404 ? -5.71620 15.15171 9.46299 1.000 35.58448 C ? A ? 351 CB 1
   ATOM 7207 CG . PHE A 404 ? -5.38552 16.61349 9.30497 1.000 35.98489 C ? A ? 351 CG 1
   ATOM 7208 CD1 . PHE A 404 ? -4.55726 17.22803 10.19510 1.000 29.36934 C ? A ? 351 CD1 1
   ATOM 7209 CD2 . PHE A 404 ? -5.90809 17.36499 8.24252 1.000 34.58221 C ? A ? 351 CD2 1
   ATOM 7210 CE1 . PHE A 404 ? -4.24056 18.52471 10.06245 1.000 31.47943 C ? A ? 351 CE1 1
   ATOM 7211 CE2 . PHE A 404 ? -5.60495 18.68907 8.09440 1.000 27.95900 C ? A ? 351 CE2 1
   ATOM 7212 CZ . PHE A 404 ? -4.72785 19.26988 9.02286 1.000 36.65688 C ? A ? 351 CZ 1
   ATOM 7213 H . PHE A 404 ? -8.01809 15.87694 9.30165 1.000 44.38137 H ? A ? 351 H 1
   ATOM 7214 HA . PHE A 404 ? -6.86241 13.90404 10.60168 1.000 39.63167 H ? A ? 351 HA 1
   ATOM 7215 HB2 . PHE A 404 ? -4.90658 14.69543 9.74087 1.000 42.71031 H ? A ? 351 HB2 1
   ATOM 7216 HB3 . PHE A 404 ? -6.00370 14.82006 8.59797 1.000 42.71031 H ? A ? 351 HB3 1
   ATOM 7217 HD1 . PHE A 404 ? -4.20612 16.74117 10.90544 1.000 35.25215 H ? A ? 351 HD1 1
   ATOM 7218 HD2 . PHE A 404 ? -6.47163 16.95440 7.62710 1.000 41.50759 H ? A ? 351 HD2 1
   ATOM 7219 HE1 . PHE A 404 ? -3.68010 18.92441 10.68777 1.000 37.78426 H ? A ? 351 HE1 1
   ATOM 7220 HE2 . PHE A 404 ? -5.96856 19.18958 7.40001 1.000 33.55974 H ? A ? 351 HE2 1
   ATOM 7221 HZ . PHE A 404 ? -4.47764 20.16096 8.93193 1.000 43.99720 H ? A ? 351 HZ 1
   ATOM 7222 N . HIS A 405 ? -7.17730 16.47535 12.28874 1.000 31.35623 N ? A ? 352 N 1
   ATOM 7223 CA . HIS A 405 ? -6.82127 17.11824 13.54876 1.000 32.76585 C ? A ? 352 CA 1
   ATOM 7224 C . HIS A 405 ? -6.99462 16.20451 14.74381 1.000 28.97229 C ? A ? 352 C 1
   ATOM 7225 O . HIS A 405 ? -6.51646 16.54654 15.82794 1.000 29.42706 O ? A ? 352 O 1
   ATOM 7226 H . HIS A 405 ? -7.87210 16.80176 11.90104 1.000 37.63642 H ? A ? 352 H 1
   ATOM 7227 HA . HIS A 405 ? -5.88673 17.37527 13.51032 1.000 39.32796 H ? A ? 352 HA 1
   ATOM 7228 CB A HIS A 405 ? -7.65706 18.39181 13.74767 0.280 34.26121 C ? A ? 352 CB 1
   ATOM 7229 CG A HIS A 405 ? -7.21111 19.54213 12.89521 0.280 35.36334 C ? A ? 352 CG 1
   ATOM 7230 ND1 A HIS A 405 ? -8.09659 20.36885 12.23701 0.280 37.43152 N ? A ? 352 ND1 1
   ATOM 7231 CD2 A HIS A 405 ? -5.97268 20.00742 12.59946 0.280 34.02078 C ? A ? 352 CD2 1
   ATOM 7232 CE1 A HIS A 405 ? -7.42273 21.28932 11.56965 0.280 40.69656 C ? A ? 352 CE1 1
   ATOM 7233 NE2 A HIS A 405 ? -6.13303 21.09452 11.77579 0.280 38.97037 N ? A ? 352 NE2 1
   ATOM 7234 HB2 A HIS A 405 ? -8.58072 18.19745 13.52410 0.280 41.12239 H ? A ? 352 HB2 1
   ATOM 7235 HB3 A HIS A 405 ? -7.59115 18.66705 14.67546 0.280 41.12239 H ? A ? 352 HB3 1
   ATOM 7236 HD1 A HIS A 405 ? -8.95333 20.29685 12.25748 0.280 44.92676 H ? A ? 352 HD1 1
   ATOM 7237 HD2 A HIS A 405 ? -5.16522 19.65604 12.89854 0.280 40.83388 H ? A ? 352 HD2 1
   ATOM 7238 HE1 A HIS A 405 ? -7.79400 21.96060 11.04387 0.280 48.84481 H ? A ? 352 HE1 1
   ATOM 7239 CB B HIS A 405 ? -7.64891 18.39825 13.74446 0.720 34.27028 C ? A ? 352 CB 1
   ATOM 7240 CG B HIS A 405 ? -7.27052 19.48744 12.78900 0.720 35.34433 C ? A ? 352 CG 1
   ATOM 7241 ND1 B HIS A 405 ? -6.60161 20.62211 13.18883 0.720 32.32803 N ? A ? 352 ND1 1
   ATOM 7242 CD2 B HIS A 405 ? -7.44044 19.60537 11.44817 0.720 36.86705 C ? A ? 352 CD2 1
   ATOM 7243 CE1 B HIS A 405 ? -6.37140 21.39011 12.13993 0.720 39.49555 C ? A ? 352 CE1 1
   ATOM 7244 NE2 B HIS A 405 ? -6.86582 20.79553 11.07078 0.720 43.48534 N ? A ? 352 NE2 1
   ATOM 7245 HB2 B HIS A 405 ? -8.58665 18.19149 13.60735 0.720 41.13327 H ? A ? 352 HB2 1
   ATOM 7246 HB3 B HIS A 405 ? -7.51038 18.72861 14.64589 0.720 41.13327 H ? A ? 352 HB3 1
   ATOM 7247 HD2 B HIS A 405 ? -7.86575 18.99558 10.88946 0.720 44.24939 H ? A ? 352 HD2 1
   ATOM 7248 HE1 B HIS A 405 ? -5.93471 22.21111 12.15250 0.720 47.40360 H ? A ? 352 HE1 1
   ATOM 7249 HE2 B HIS A 405 ? -6.83373 21.10279 10.26818 0.720 52.19135 H ? A ? 352 HE2 1
   ATOM 7250 N C HIS A 406 ? -7.69100 15.08039 14.59886 0.774 25.85398 N ? A ? 353 N 1
   ATOM 7251 CA C HIS A 406 ? -7.89623 14.17195 15.71989 0.774 26.38266 C ? A ? 353 CA 1
   ATOM 7252 C C HIS A 406 ? -7.65536 12.73458 15.27918 0.774 23.74796 C ? A ? 353 C 1
   ATOM 7253 O C HIS A 406 ? -8.24476 11.79227 15.82568 0.774 25.32089 O ? A ? 353 O 1
   ATOM 7254 CB C HIS A 406 ? -9.29433 14.33541 16.30749 0.774 27.44443 C ? A ? 353 CB 1
   ATOM 7255 CG C HIS A 406 ? -9.61079 15.74545 16.69963 0.774 30.47024 C ? A ? 353 CG 1
   ATOM 7256 ND1 C HIS A 406 ? -10.43431 16.55263 15.94207 0.774 35.49128 N ? A ? 353 ND1 1
   ATOM 7257 CD2 C HIS A 406 ? -9.15061 16.52127 17.70935 0.774 30.26545 C ? A ? 353 CD2 1
   ATOM 7258 CE1 C HIS A 406 ? -10.51043 17.74924 16.49934 0.774 30.34708 C ? A ? 353 CE1 1
   ATOM 7259 NE2 C HIS A 406 ? -9.74444 17.75333 17.57669 0.774 32.86845 N ? A ? 353 NE2 1
   ATOM 7260 H C HIS A 406 ? -8.05344 14.82306 13.86264 0.774 31.03371 H ? A ? 353 H 1
   ATOM 7261 HA C HIS A 406 ? -7.26584 14.37798 16.42774 0.774 31.66813 H ? A ? 353 HA 1
   ATOM 7262 HB2 C HIS A 406 ? -9.94701 14.05632 15.64641 0.774 32.94225 H ? A ? 353 HB2 1
   ATOM 7263 HB3 C HIS A 406 ? -9.36792 13.78185 17.10062 0.774 32.94225 H ? A ? 353 HB3 1
   ATOM 7264 HD1 C HIS A 406 ? -10.83569 16.31448 15.21973 0.774 42.59847 H ? A ? 353 HD1 1
   ATOM 7265 HD2 C HIS A 406 ? -8.54600 16.26784 18.36898 0.774 36.32748 H ? A ? 353 HD2 1
   ATOM 7266 HE1 C HIS A 406 ? -11.01582 18.46479 16.18714 0.774 36.42544 H ? A ? 353 HE1 1
   ATOM 7267 N D HIS A 406 ? -7.66178 15.06117 14.56494 0.226 26.02890 N ? A ? 353 N 1
   ATOM 7268 CA D HIS A 406 ? -7.87412 14.07620 15.61833 0.226 26.40959 C ? A ? 353 CA 1
   ATOM 7269 C D HIS A 406 ? -7.49923 12.68525 15.12670 0.226 23.85292 C ? A ? 353 C 1
   ATOM 7270 O D HIS A 406 ? -7.99345 11.67988 15.63595 0.226 25.01021 O ? A ? 353 O 1
   ATOM 7271 CB D HIS A 406 ? -9.31642 14.11410 16.09768 0.226 27.36852 C ? A ? 353 CB 1
   ATOM 7272 CG D HIS A 406 ? -9.54199 15.10859 17.17212 0.226 27.49270 C ? A ? 353 CG 1
   ATOM 7273 ND1 D HIS A 406 ? -8.93859 16.34692 17.21785 0.226 30.60777 N ? A ? 353 ND1 1
   ATOM 7274 CD2 D HIS A 406 ? -10.31902 15.03267 18.28178 0.226 29.44477 C ? A ? 353 CD2 1
   ATOM 7275 CE1 D HIS A 406 ? -9.32502 16.99416 18.29556 0.226 31.11636 C ? A ? 353 CE1 1
   ATOM 7276 NE2 D HIS A 406 ? -10.17087 16.20421 18.96092 0.226 31.85876 N ? A ? 353 NE2 1
   ATOM 7277 H D HIS A 406 ? -8.01163 14.82900 13.81440 0.226 31.24361 H ? A ? 353 H 1
   ATOM 7278 HA D HIS A 406 ? -7.30640 14.28471 16.37669 0.226 31.70045 H ? A ? 353 HA 1
   ATOM 7279 HB2 D HIS A 406 ? -9.89067 14.34475 15.35072 0.226 32.85116 H ? A ? 353 HB2 1
   ATOM 7280 HB3 D HIS A 406 ? -9.55659 13.24015 16.44327 0.226 32.85116 H ? A ? 353 HB3 1
   ATOM 7281 HD1 D HIS A 406 ? -8.39066 16.65125 16.62899 0.226 36.73826 H ? A ? 353 HD1 1
   ATOM 7282 HD2 D HIS A 406 ? -10.85362 14.31409 18.53228 0.226 35.34266 H ? A ? 353 HD2 1
   ATOM 7283 HE1 D HIS A 406 ? -9.05731 17.84812 18.54850 0.226 37.34857 H ? A ? 353 HE1 1
   ATOM 7284 N C ALA A 407 ? -6.81156 12.56718 14.26952 0.774 21.59566 N ? A ? 354 N 1
   ATOM 7285 CA C ALA A 407 ? -6.57866 11.27949 13.64654 0.774 23.18931 C ? A ? 354 CA 1
   ATOM 7286 C C ALA A 407 ? -5.44793 10.48021 14.28258 0.774 24.82680 C ? A ? 354 C 1
   ATOM 7287 O C ALA A 407 ? -5.27838 9.30274 13.93148 0.774 20.63981 O ? A ? 354 O 1
   ATOM 7288 CB C ALA A 407 ? -6.27134 11.49377 12.17878 0.774 24.70489 C ? A ? 354 CB 1
   ATOM 7289 H C ALA A 407 ? -6.35077 13.20367 13.92003 0.774 25.92373 H ? A ? 354 H 1
   ATOM 7290 HA C ALA A 407 ? -7.38252 10.74304 13.72976 0.774 27.83611 H ? A ? 354 HA 1
   ATOM 7291 HB1 C ALA A 407 ? -6.11272 10.63312 11.76042 0.774 29.65480 H ? A ? 354 HB1 1
   ATOM 7292 HB2 C ALA A 407 ? -7.02798 11.93150 11.75833 0.774 29.65480 H ? A ? 354 HB2 1
   ATOM 7293 HB3 C ALA A 407 ? -5.48111 12.05069 12.09962 0.774 29.65480 H ? A ? 354 HB3 1
   ATOM 7294 N D ALA A 407 ? -6.62364 12.61042 14.12446 0.226 22.35107 N ? A ? 354 N 1
   ATOM 7295 CA D ALA A 407 ? -6.27874 11.31723 13.54360 0.226 23.41775 C ? A ? 354 CA 1
   ATOM 7296 C D ALA A 407 ? -5.43336 10.48151 14.50247 0.226 24.47191 C ? A ? 354 C 1
   ATOM 7297 O D ALA A 407 ? -5.73165 9.30287 14.74436 0.226 22.23368 O ? A ? 354 O 1
   ATOM 7298 CB D ALA A 407 ? -5.54678 11.52185 12.21754 0.226 25.39993 C ? A ? 354 CB 1
   ATOM 7299 H D ALA A 407 ? -6.22224 13.28286 13.76906 0.226 26.83022 H ? A ? 354 H 1
   ATOM 7300 HA D ALA A 407 ? -7.09750 10.82782 13.36749 0.226 28.11024 H ? A ? 354 HA 1
   ATOM 7301 HB1 D ALA A 407 ? -5.30477 10.65593 11.85351 0.226 30.48885 H ? A ? 354 HB1 1
   ATOM 7302 HB2 D ALA A 407 ? -6.13376 11.98736 11.60138 0.226 30.48885 H ? A ? 354 HB2 1
   ATOM 7303 HB3 D ALA A 407 ? -4.74811 12.04909 12.37575 0.226 30.48885 H ? A ? 354 HB3 1
   ATOM 7304 N C ASN A 408 ? -4.68415 11.08251 15.20532 0.774 21.93607 N ? A ? 355 N 1
   ATOM 7305 CA C ASN A 408 ? -3.63825 10.40718 15.96178 0.774 19.64311 C ? A ? 355 CA 1
   ATOM 7306 C C ASN A 408 ? -4.13017 10.14635 17.37993 0.774 18.61104 C ? A ? 355 C 1
   ATOM 7307 O C ASN A 408 ? -4.77870 11.00287 17.99329 0.774 19.06462 O ? A ? 355 O 1
   ATOM 7308 CB C ASN A 408 ? -2.35242 11.25147 15.94320 0.774 16.04666 C ? A ? 355 CB 1
   ATOM 7309 CG C ASN A 408 ? -1.58526 11.11175 14.63316 0.774 19.34770 C ? A ? 355 CG 1
   ATOM 7310 OD1 C ASN A 408 ? -1.32251 10.00281 14.19764 0.774 25.71684 O ? A ? 355 OD1 1
   ATOM 7311 ND2 C ASN A 408 ? -1.19023 12.21757 14.03580 0.774 18.86785 N ? A ? 355 ND2 1
   ATOM 7312 H C ASN A 408 ? -4.76141 11.91336 15.41345 0.774 26.33223 H ? A ? 355 H 1
   ATOM 7313 HA C ASN A 408 ? -3.42237 9.54495 15.57339 0.774 23.58067 H ? A ? 355 HA 1
   ATOM 7314 HB2 C ASN A 408 ? -2.58457 12.18620 16.05849 0.774 19.26493 H ? A ? 355 HB2 1
   ATOM 7315 HB3 C ASN A 408 ? -1.77220 10.96231 16.66475 0.774 19.26493 H ? A ? 355 HB3 1
   ATOM 7316 HD21 C ASN A 408 ? -0.75517 12.17440 13.29522 0.774 22.65035 H ? A ? 355 HD21 1
   ATOM 7317 HD22 C ASN A 408 ? -1.36743 12.98259 14.38644 0.774 22.65035 H ? A ? 355 HD22 1
   ATOM 7318 N D ASN A 408 ? -4.37254 11.07393 15.05377 0.226 21.78650 N ? A ? 355 N 1
   ATOM 7319 CA D ASN A 408 ? -3.47691 10.35575 15.95060 0.226 19.67537 C ? A ? 355 CA 1
   ATOM 7320 C D ASN A 408 ? -4.13619 10.11171 17.30506 0.226 18.68296 C ? A ? 355 C 1
   ATOM 7321 O D ASN A 408 ? -4.90415 10.93962 17.80859 0.226 19.18684 O ? A ? 355 O 1
   ATOM 7322 CB D ASN A 408 ? -2.17478 11.13898 16.12337 0.226 16.80193 C ? A ? 355 CB 1
   ATOM 7323 CG D ASN A 408 ? -1.46840 11.39551 14.80019 0.226 19.42693 C ? A ? 355 CG 1
   ATOM 7324 OD1 D ASN A 408 ? -0.76616 10.53107 14.27757 0.226 22.47504 O ? A ? 355 OD1 1
   ATOM 7325 ND2 D ASN A 408 ? -1.63296 12.59549 14.26878 0.226 20.38680 N ? A ? 355 ND2 1
   ATOM 7326 H D ASN A 408 ? -4.15106 11.89443 14.92216 0.226 26.15273 H ? A ? 355 H 1
   ATOM 7327 HA D ASN A 408 ? -3.26266 9.48888 15.57174 0.226 23.61939 H ? A ? 355 HA 1
   ATOM 7328 HB2 D ASN A 408 ? -2.37267 11.99708 16.53007 0.226 20.17125 H ? A ? 355 HB2 1
   ATOM 7329 HB3 D ASN A 408 ? -1.57367 10.63299 16.69217 0.226 20.17125 H ? A ? 355 HB3 1
   ATOM 7330 HD21 D ASN A 408 ? -1.25450 12.79044 13.52154 0.226 24.47310 H ? A ? 355 HD21 1
   ATOM 7331 HD22 D ASN A 408 ? -2.11841 13.18078 14.67049 0.226 24.47310 H ? A ? 355 HD22 1
   ATOM 7332 N . LYS A 409 ? -3.80924 8.97329 17.91071 1.000 16.96676 N ? A ? 356 N 1
   ATOM 7333 CA . LYS A 409 ? -4.50911 8.53739 19.10993 1.000 18.59905 C ? A ? 356 CA 1
   ATOM 7334 C . LYS A 409 ? -3.67269 7.66048 20.02978 1.000 14.19176 C ? A ? 356 C 1
   ATOM 7335 O . LYS A 409 ? -2.67291 7.04833 19.62877 1.000 17.22092 O ? A ? 356 O 1
   ATOM 7336 CB . LYS A 409 ? -5.79294 7.70780 18.76640 1.000 19.96670 C ? A ? 356 CB 1
   ATOM 7337 CG . LYS A 409 ? -6.75276 8.36011 17.72478 1.000 22.05062 C ? A ? 356 CG 1
   ATOM 7338 CD . LYS A 409 ? -7.90548 7.42424 17.40885 1.000 26.58141 C ? A ? 356 CD 1
   ATOM 7339 CE . LYS A 409 ? -8.51561 7.70221 16.04798 1.000 38.43581 C ? A ? 356 CE 1
   ATOM 7340 NZ . LYS A 409 ? -9.13908 9.06526 16.05061 1.000 38.39447 N ? A ? 356 NZ 1
   ATOM 7341 HA . LYS A 409 ? -4.70874 9.36069 19.58240 1.000 22.32780 H ? A ? 356 HA 1
   ATOM 7342 HB2 . LYS A 409 ? -5.51545 6.85078 18.40664 1.000 23.96898 H ? A ? 356 HB2 1
   ATOM 7343 HB3 . LYS A 409 ? -6.29922 7.57645 19.58330 1.000 23.96898 H ? A ? 356 HB3 1
   ATOM 7344 HG2 . LYS A 409 ? -7.11371 9.18463 18.08643 1.000 26.46968 H ? A ? 356 HG2 1
   ATOM 7345 HG3 . LYS A 409 ? -6.26793 8.54184 16.90452 1.000 26.46968 H ? A ? 356 HG3 1
   ATOM 7346 HD2 . LYS A 409 ? -7.58324 6.50934 17.41367 1.000 31.90663 H ? A ? 356 HD2 1
   ATOM 7347 HD3 . LYS A 409 ? -8.59847 7.53542 18.07842 1.000 31.90663 H ? A ? 356 HD3 1
   ATOM 7348 HE2 . LYS A 409 ? -7.82615 7.67386 15.36626 1.000 46.13191 H ? A ? 356 HE2 1
   ATOM 7349 HE3 . LYS A 409 ? -9.20117 7.04396 15.85406 1.000 46.13191 H ? A ? 356 HE3 1
   ATOM 7350 HZ1 . LYS A 409 ? -9.87416 9.06279 16.55236 1.000 46.08230 H ? A ? 356 HZ1 1
   ATOM 7351 HZ2 . LYS A 409 ? -8.56632 9.66135 16.38034 1.000 46.08230 H ? A ? 356 HZ2 1
   ATOM 7352 HZ3 . LYS A 409 ? -9.35663 9.30209 15.22074 1.000 46.08230 H ? A ? 356 HZ3 1
   ATOM 7353 H C LYS A 409 ? -3.21309 8.43318 17.60661 0.774 20.36904 H ? A ? 356 H 1
   ATOM 7354 H D LYS A 409 ? -3.18857 8.43991 17.64637 0.226 20.36904 H ? A ? 356 H 1
   ATOM 7355 N B ILE A 410 ? -4.17850 7.50637 21.25755 0.469 17.75488 N ? A ? 357 N 1
   ATOM 7356 CA B ILE A 410 ? -3.67599 6.53007 22.21826 0.469 17.90655 C ? A ? 357 CA 1
   ATOM 7357 C B ILE A 410 ? -4.88125 5.83724 22.84378 0.469 19.00915 C ? A ? 357 C 1
   ATOM 7358 O B ILE A 410 ? -5.89367 6.48242 23.14136 0.469 19.40148 O ? A ? 357 O 1
   ATOM 7359 CB B ILE A 410 ? -2.77855 7.17887 23.29268 0.469 15.47503 C ? A ? 357 CB 1
   ATOM 7360 CG1 B ILE A 410 ? -1.69040 8.00973 22.61172 0.469 14.72580 C ? A ? 357 CG1 1
   ATOM 7361 CG2 B ILE A 410 ? -2.17101 6.09494 24.18913 0.469 16.32718 C ? A ? 357 CG2 1
   ATOM 7362 CD1 B ILE A 410 ? -0.71371 8.67084 23.58221 0.469 14.77507 C ? A ? 357 CD1 1
   ATOM 7363 H B ILE A 410 ? -4.83370 7.97253 21.56253 0.469 21.31480 H ? A ? 357 H 1
   ATOM 7364 HA B ILE A 410 ? -3.13742 5.86514 21.76142 0.469 21.49679 H ? A ? 357 HA 1
   ATOM 7365 HB B ILE A 410 ? -3.31065 7.76735 23.85077 0.469 18.57898 H ? A ? 357 HB 1
   ATOM 7366 HG12 B ILE A 410 ? -1.17779 7.43059 22.02630 0.469 17.67990 H ? A ? 357 HG12 1
   ATOM 7367 HG13 B ILE A 410 ? -2.11395 8.71289 22.09493 0.469 17.67990 H ? A ? 357 HG13 1
   ATOM 7368 HG21 B ILE A 410 ? -1.61560 6.51718 24.86303 0.469 19.60156 H ? A ? 357 HG21 1
   ATOM 7369 HG22 B ILE A 410 ? -2.88769 5.59871 24.61460 0.469 19.60156 H ? A ? 357 HG22 1
   ATOM 7370 HG23 B ILE A 410 ? -1.63407 5.49870 23.64407 0.469 19.60156 H ? A ? 357 HG23 1
   ATOM 7371 HD11 B ILE A 410 ? -0.16781 9.30815 23.09568 0.469 17.73902 H ? A ? 357 HD11 1
   ATOM 7372 HD12 B ILE A 410 ? -1.21683 9.12705 24.27478 0.469 17.73902 H ? A ? 357 HD12 1
   ATOM 7373 HD13 B ILE A 410 ? -0.15068 7.98738 23.97816 0.469 17.73902 H ? A ? 357 HD13 1
   ATOM 7374 N C ILE A 410 ? -4.15632 7.59712 21.27547 0.531 17.75977 N ? A ? 357 N 1
   ATOM 7375 CA C ILE A 410 ? -3.69595 6.66375 22.29450 0.531 17.93696 C ? A ? 357 CA 1
   ATOM 7376 C C ILE A 410 ? -4.90257 5.83687 22.70908 0.531 19.07584 C ? A ? 357 C 1
   ATOM 7377 O C ILE A 410 ? -5.97104 6.39488 23.00274 0.531 19.30066 O ? A ? 357 O 1
   ATOM 7378 CB C ILE A 410 ? -3.07143 7.37532 23.50864 0.531 15.10735 C ? A ? 357 CB 1
   ATOM 7379 CG1 C ILE A 410 ? -1.88642 8.22911 23.05457 0.531 14.39709 C ? A ? 357 CG1 1
   ATOM 7380 CG2 C ILE A 410 ? -2.71899 6.34607 24.55325 0.531 15.95178 C ? A ? 357 CG2 1
   ATOM 7381 CD1 C ILE A 410 ? -1.16255 8.95047 24.22863 0.531 13.80483 C ? A ? 357 CD1 1
   ATOM 7382 H C ILE A 410 ? -4.78225 8.11263 21.56193 0.531 21.32066 H ? A ? 357 H 1
   ATOM 7383 HA C ILE A 410 ? -3.01418 6.08228 21.92304 0.531 21.53330 H ? A ? 357 HA 1
   ATOM 7384 HB C ILE A 410 ? -3.70307 7.98814 23.91655 0.531 18.13776 H ? A ? 357 HB 1
   ATOM 7385 HG12 C ILE A 410 ? -1.23964 7.65789 22.61153 0.531 17.28544 H ? A ? 357 HG12 1
   ATOM 7386 HG13 C ILE A 410 ? -2.20602 8.90765 22.43948 0.531 17.28544 H ? A ? 357 HG13 1
   ATOM 7387 HG21 C ILE A 410 ? -2.26870 6.78629 25.29105 0.531 19.15107 H ? A ? 357 HG21 1
   ATOM 7388 HG22 C ILE A 410 ? -3.53352 5.92347 24.86764 0.531 19.15107 H ? A ? 357 HG22 1
   ATOM 7389 HG23 C ILE A 410 ? -2.13335 5.68191 24.15724 0.531 19.15107 H ? A ? 357 HG23 1
   ATOM 7390 HD11 C ILE A 410 ? -0.59227 9.64715 23.86764 0.531 16.57474 H ? A ? 357 HD11 1
   ATOM 7391 HD12 C ILE A 410 ? -1.82737 9.33958 24.81813 0.531 16.57474 H ? A ? 357 HD12 1
   ATOM 7392 HD13 C ILE A 410 ? -0.62742 8.30375 24.71472 0.531 16.57474 H ? A ? 357 HD13 1
   ATOM 7393 N B ASN A 411 ? -4.80485 4.51371 22.96135 0.469 18.19020 N ? A ? 358 N 1
   ATOM 7394 CA B ASN A 411 ? -5.88896 3.70492 23.51897 0.469 16.96860 C ? A ? 358 CA 1
   ATOM 7395 C B ASN A 411 ? -7.23201 4.03209 22.86072 0.469 19.35457 C ? A ? 358 C 1
   ATOM 7396 O B ASN A 411 ? -8.27881 4.10788 23.50879 0.469 18.31913 O ? A ? 358 O 1
   ATOM 7397 CB B ASN A 411 ? -5.96608 3.87601 25.03624 0.469 19.17397 C ? A ? 358 CB 1
   ATOM 7398 CG B ASN A 411 ? -4.86859 3.12968 25.77097 0.469 20.21245 C ? A ? 358 CG 1
   ATOM 7399 OD1 B ASN A 411 ? -4.17225 2.31874 25.19281 0.469 17.00089 O ? A ? 358 OD1 1
   ATOM 7400 ND2 B ASN A 411 ? -4.73864 3.37847 27.05659 0.469 22.75851 N ? A ? 358 ND2 1
   ATOM 7401 H B ASN A 411 ? -4.12173 4.05004 22.72058 0.469 21.83718 H ? A ? 358 H 1
   ATOM 7402 HA B ASN A 411 ? -5.69985 2.77288 23.32807 0.469 20.37126 H ? A ? 358 HA 1
   ATOM 7403 HB2 B ASN A 411 ? -5.88373 4.81808 25.25215 0.469 23.01770 H ? A ? 358 HB2 1
   ATOM 7404 HB3 B ASN A 411 ? -6.81953 3.53734 25.34901 0.469 23.01770 H ? A ? 358 HB3 1
   ATOM 7405 HD21 B ASN A 411 ? -4.12949 2.97782 27.51268 0.469 27.31915 H ? A ? 358 HD21 1
   ATOM 7406 HD22 B ASN A 411 ? -5.26285 3.94172 27.44071 0.469 27.31915 H ? A ? 358 HD22 1
   ATOM 7407 N C ASN A 411 ? -4.76469 4.51295 22.64653 0.531 18.12691 N ? A ? 358 N 1
   ATOM 7408 CA C ASN A 411 ? -5.83284 3.59485 23.01321 0.531 17.79300 C ? A ? 358 CA 1
   ATOM 7409 C C ASN A 411 ? -7.13332 3.96472 22.30513 0.531 19.08840 C ? A ? 358 C 1
   ATOM 7410 O C ASN A 411 ? -8.20983 3.96928 22.88607 0.531 17.92586 O ? A ? 358 O 1
   ATOM 7411 CB C ASN A 411 ? -5.99109 3.54786 24.52959 0.531 17.80067 C ? A ? 358 CB 1
   ATOM 7412 CG C ASN A 411 ? -4.84897 2.82022 25.16821 0.531 19.91759 C ? A ? 358 CG 1
   ATOM 7413 OD1 C ASN A 411 ? -4.21269 2.03353 24.52465 0.531 16.70250 O ? A ? 358 OD1 1
   ATOM 7414 ND2 C ASN A 411 ? -4.58405 3.07448 26.42255 0.531 19.44277 N ? A ? 358 ND2 1
   ATOM 7415 H C ASN A 411 ? -4.04589 4.11717 22.38908 0.531 21.76123 H ? A ? 358 H 1
   ATOM 7416 HA C ASN A 411 ? -5.60587 2.69907 22.71834 0.531 21.36054 H ? A ? 358 HA 1
   ATOM 7417 HB2 C ASN A 411 ? -6.01311 4.45220 24.87969 0.531 21.36974 H ? A ? 358 HB2 1
   ATOM 7418 HB3 C ASN A 411 ? -6.81363 3.08518 24.75378 0.531 21.36974 H ? A ? 358 HB3 1
   ATOM 7419 HD21 C ASN A 411 ? -3.93371 2.67117 26.81499 0.531 23.34026 H ? A ? 358 HD21 1
   ATOM 7420 HD22 C ASN A 411 ? -5.06005 3.64509 26.85547 0.531 23.34026 H ? A ? 358 HD22 1
   ATOM 7421 N B GLY A 412 ? -7.20414 4.26931 21.55397 0.469 21.28398 N ? A ? 359 N 1
   ATOM 7422 CA B GLY A 412 ? -8.43094 4.52943 20.82404 0.469 20.07835 C ? A ? 359 CA 1
   ATOM 7423 C B GLY A 412 ? -9.03604 5.90077 21.03580 0.469 21.65475 C ? A ? 359 C 1
   ATOM 7424 O B GLY A 412 ? -10.17884 6.12885 20.63012 0.469 18.70677 O ? A ? 359 O 1
   ATOM 7425 H B GLY A 412 ? -6.49162 4.28454 21.07265 0.469 25.54971 H ? A ? 359 H 1
   ATOM 7426 HA2 B GLY A 412 ? -8.25212 4.43123 19.87573 0.469 24.10295 H ? A ? 359 HA2 1
   ATOM 7427 HA3 B GLY A 412 ? -9.09318 3.87256 21.09021 0.469 24.10295 H ? A ? 359 HA3 1
   ATOM 7428 N C GLY A 412 ? -7.01340 4.26112 21.00892 0.531 22.21397 N ? A ? 359 N 1
   ATOM 7429 CA C GLY A 412 ? -8.14732 4.57131 20.16947 0.531 19.03272 C ? A ? 359 CA 1
   ATOM 7430 C C GLY A 412 ? -8.76335 5.92390 20.40643 0.531 22.37846 C ? A ? 359 C 1
   ATOM 7431 O C GLY A 412 ? -9.81989 6.19720 19.83704 0.531 20.14260 O ? A ? 359 O 1
   ATOM 7432 H C GLY A 412 ? -6.26283 4.28747 20.58993 0.531 26.66570 H ? A ? 359 H 1
   ATOM 7433 HA2 C GLY A 412 ? -7.86587 4.53352 19.24197 0.531 22.84821 H ? A ? 359 HA2 1
   ATOM 7434 HA3 C GLY A 412 ? -8.83499 3.90357 20.31827 0.531 22.84821 H ? A ? 359 HA3 1
   ATOM 7435 N B GLN A 413 ? -8.30457 6.84741 21.60762 0.469 21.58512 N ? A ? 360 N 1
   ATOM 7436 CA B GLN A 413 ? -8.86744 8.15960 21.89359 0.469 22.47362 C ? A ? 360 CA 1
   ATOM 7437 C B GLN A 413 ? -7.90708 9.26881 21.49048 0.469 21.06230 C ? A ? 360 C 1
   ATOM 7438 O B GLN A 413 ? -6.75460 9.28215 21.91493 0.469 20.62059 O ? A ? 360 O 1
   ATOM 7439 CB B GLN A 413 ? -9.22411 8.27118 23.38451 0.469 22.00291 C ? A ? 360 CB 1
   ATOM 7440 CG B GLN A 413 ? -10.23910 7.20969 23.83286 0.469 24.43121 C ? A ? 360 CG 1
   ATOM 7441 CD B GLN A 413 ? -10.74593 7.40748 25.26796 0.469 32.43070 C ? A ? 360 CD 1
   ATOM 7442 OE1 B GLN A 413 ? -9.96142 7.50415 26.21591 0.469 34.12233 O ? A ? 360 OE1 1
   ATOM 7443 NE2 B GLN A 413 ? -12.06726 7.44127 25.42714 0.469 33.66023 N ? A ? 360 NE2 1
   ATOM 7444 H B GLN A 413 ? -7.48152 6.75430 21.83897 0.469 25.91109 H ? A ? 360 H 1
   ATOM 7445 HA B GLN A 413 ? -9.66672 8.28316 21.35807 0.469 26.97728 H ? A ? 360 HA 1
   ATOM 7446 HB2 B GLN A 413 ? -8.41771 8.15739 23.91146 0.469 26.41243 H ? A ? 360 HB2 1
   ATOM 7447 HB3 B GLN A 413 ? -9.60954 9.14534 23.55240 0.469 26.41243 H ? A ? 360 HB3 1
   ATOM 7448 HG2 B GLN A 413 ? -11.00684 7.24184 23.24089 0.469 29.32639 H ? A ? 360 HG2 1
   ATOM 7449 HG3 B GLN A 413 ? -9.81959 6.33641 23.78498 0.469 29.32639 H ? A ? 360 HG3 1
   ATOM 7450 HE21 B GLN A 413 ? -12.58481 7.35447 24.74581 0.469 40.40122 H ? A ? 360 HE21 1
   ATOM 7451 HE22 B GLN A 413 ? -12.40327 7.54990 26.21129 0.469 40.40122 H ? A ? 360 HE22 1
   ATOM 7452 N C GLN A 413 ? -8.14998 6.78654 21.21586 0.531 21.53176 N ? A ? 360 N 1
   ATOM 7453 CA C GLN A 413 ? -8.74199 8.07362 21.55844 0.531 22.47776 C ? A ? 360 CA 1
   ATOM 7454 C C GLN A 413 ? -7.80199 9.21575 21.20224 0.531 21.04763 C ? A ? 360 C 1
   ATOM 7455 O C GLN A 413 ? -6.63601 9.21054 21.58304 0.531 20.78906 O ? A ? 360 O 1
   ATOM 7456 CB C GLN A 413 ? -9.09213 8.12521 23.04763 0.531 21.76809 C ? A ? 360 CB 1
   ATOM 7457 CG C GLN A 413 ? -10.14653 9.15859 23.40612 0.531 30.86518 C ? A ? 360 CG 1
   ATOM 7458 CD C GLN A 413 ? -11.59175 8.66352 23.11838 0.531 27.63895 C ? A ? 360 CD 1
   ATOM 7459 OE1 C GLN A 413 ? -12.24539 8.11761 23.99284 0.531 37.01231 O ? A ? 360 OE1 1
   ATOM 7460 NE2 C GLN A 413 ? -12.07607 8.87121 21.90255 0.531 36.05288 N ? A ? 360 NE2 1
   ATOM 7461 H C GLN A 413 ? -7.38406 6.64523 21.58055 0.531 25.84706 H ? A ? 360 H 1
   ATOM 7462 HA C GLN A 413 ? -9.54766 8.19556 21.03220 0.531 26.98226 H ? A ? 360 HA 1
   ATOM 7463 HB2 C GLN A 413 ? -9.42871 7.25627 23.31698 0.531 26.13064 H ? A ? 360 HB2 1
   ATOM 7464 HB3 C GLN A 413 ? -8.28887 8.33934 23.54746 0.531 26.13064 H ? A ? 360 HB3 1
   ATOM 7465 HG2 C GLN A 413 ? -10.08148 9.36213 24.35229 0.531 37.04716 H ? A ? 360 HG2 1
   ATOM 7466 HG3 C GLN A 413 ? -9.99409 9.96103 22.88290 0.531 37.04716 H ? A ? 360 HG3 1
   ATOM 7467 HE21 C GLN A 413 ? -11.59445 9.26612 21.30952 0.531 43.27240 H ? A ? 360 HE21 1
   ATOM 7468 HE22 C GLN A 413 ? -12.87200 8.61109 21.70652 0.531 43.27240 H ? A ? 360 HE22 1
   ATOM 7469 N B ALA A 414 ? -8.37331 10.20530 20.68035 0.469 19.11178 N ? A ? 361 N 1
   ATOM 7470 CA B ALA A 414 ? -7.63922 11.45188 20.53146 0.469 19.31213 C ? A ? 361 CA 1
   ATOM 7471 C B ALA A 414 ? -7.62839 12.19818 21.86174 0.469 19.60998 C ? A ? 361 C 1
   ATOM 7472 O B ALA A 414 ? -8.53613 12.05432 22.69055 0.469 21.72290 O ? A ? 361 O 1
   ATOM 7473 CB B ALA A 414 ? -8.26659 12.33178 19.45008 0.469 23.21972 C ? A ? 361 CB 1
   ATOM 7474 H B ALA A 414 ? -9.09487 10.14626 20.21617 0.469 22.94307 H ? A ? 361 H 1
   ATOM 7475 HA B ALA A 414 ? -6.72699 11.26387 20.26057 0.469 23.18349 H ? A ? 361 HA 1
   ATOM 7476 HB1 B ALA A 414 ? -7.75443 13.15202 19.37391 0.469 27.87260 H ? A ? 361 HB1 1
   ATOM 7477 HB2 B ALA A 414 ? -8.25257 11.85349 18.60632 0.469 27.87260 H ? A ? 361 HB2 1
   ATOM 7478 HB3 B ALA A 414 ? -9.18155 12.53511 19.69989 0.469 27.87260 H ? A ? 361 HB3 1
   ATOM 7479 N C ALA A 414 ? -8.29480 10.19557 20.47670 0.531 19.08946 N ? A ? 361 N 1
   ATOM 7480 CA C ALA A 414 ? -7.54155 11.43078 20.30215 0.531 19.36192 C ? A ? 361 CA 1
   ATOM 7481 C C ALA A 414 ? -7.69796 12.31015 21.53788 0.531 19.20421 C ? A ? 361 C 1
   ATOM 7482 O C ALA A 414 ? -8.79303 12.44153 22.08259 0.531 23.68738 O ? A ? 361 O 1
   ATOM 7483 CB C ALA A 414 ? -8.01667 12.18453 19.05730 0.531 22.89933 C ? A ? 361 CB 1
   ATOM 7484 H C ALA A 414 ? -9.05550 10.17664 20.07599 0.531 22.91629 H ? A ? 361 H 1
   ATOM 7485 HA C ALA A 414 ? -6.60129 11.22533 20.18127 0.531 23.24325 H ? A ? 361 HA 1
   ATOM 7486 HB1 C ALA A 414 ? -7.50063 13.00080 18.96624 0.531 27.48813 H ? A ? 361 HB1 1
   ATOM 7487 HB2 C ALA A 414 ? -7.88569 11.62173 18.27819 0.531 27.48813 H ? A ? 361 HB2 1
   ATOM 7488 HB3 C ALA A 414 ? -8.95772 12.39751 19.15708 0.531 27.48813 H ? A ? 361 HB3 1
   ATOM 7489 N B PHE A 415 ? -6.57431 12.97810 22.07583 0.469 17.50929 N ? A ? 362 N 1
   ATOM 7490 CA B PHE A 415 ? -6.45323 13.69922 23.33588 0.469 18.40265 C ? A ? 362 CA 1
   ATOM 7491 C B PHE A 415 ? -7.70530 14.50348 23.60730 0.469 20.74802 C ? A ? 362 C 1
   ATOM 7492 O B PHE A 415 ? -8.13105 15.31265 22.78253 0.469 21.87731 O ? A ? 362 O 1
   ATOM 7493 CB B PHE A 415 ? -5.24683 14.63641 23.32989 0.469 17.55848 C ? A ? 362 CB 1
   ATOM 7494 CG B PHE A 415 ? -5.13254 15.46117 24.59542 0.469 19.94117 C ? A ? 362 CG 1
   ATOM 7495 CD1 B PHE A 415 ? -5.04844 14.84247 25.84494 0.469 18.88462 C ? A ? 362 CD1 1
   ATOM 7496 CD2 B PHE A 415 ? -5.14166 16.84882 24.53219 0.469 20.35089 C ? A ? 362 CD2 1
   ATOM 7497 CE1 B PHE A 415 ? -4.95755 15.60001 27.01055 0.469 20.64500 C ? A ? 362 CE1 1
   ATOM 7498 CE2 B PHE A 415 ? -5.05956 17.61467 25.67522 0.469 21.13837 C ? A ? 362 CE2 1
   ATOM 7499 CZ B PHE A 415 ? -4.95293 16.99997 26.92856 0.469 23.48363 C ? A ? 362 CZ 1
   ATOM 7500 H B PHE A 415 ? -5.93023 13.10365 21.51996 0.469 21.02008 H ? A ? 362 H 1
   ATOM 7501 HA B PHE A 415 ? -6.32199 13.04822 24.04290 0.469 22.09211 H ? A ? 362 HA 1
   ATOM 7502 HB2 B PHE A 415 ? -4.43804 14.10805 23.24282 0.469 21.07912 H ? A ? 362 HB2 1
   ATOM 7503 HB3 B PHE A 415 ? -5.32633 15.24727 22.58060 0.469 21.07912 H ? A ? 362 HB3 1
   ATOM 7504 HD1 B PHE A 415 ? -5.05318 13.91407 25.89936 0.469 22.67049 H ? A ? 362 HD1 1
   ATOM 7505 HD2 B PHE A 415 ? -5.20424 17.26825 23.70451 0.469 24.43000 H ? A ? 362 HD2 1
   ATOM 7506 HE1 B PHE A 415 ? -4.90028 15.17977 27.83821 0.469 24.78294 H ? A ? 362 HE1 1
   ATOM 7507 HE2 B PHE A 415 ? -5.07503 18.54250 25.61372 0.469 25.37498 H ? A ? 362 HE2 1
   ATOM 7508 HZ B PHE A 415 ? -4.87974 17.51513 27.69938 0.469 28.18929 H ? A ? 362 HZ 1
   ATOM 7509 N C PHE A 415 ? -6.59328 12.88746 21.98823 0.531 17.51352 N ? A ? 362 N 1
   ATOM 7510 CA C PHE A 415 ? -6.52901 13.64176 23.24365 0.531 18.32021 C ? A ? 362 CA 1
   ATOM 7511 C C PHE A 415 ? -7.78916 14.42924 23.54531 0.531 20.70264 C ? A ? 362 C 1
   ATOM 7512 O C PHE A 415 ? -8.26550 15.19066 22.71154 0.531 22.07115 O ? A ? 362 O 1
   ATOM 7513 CB C PHE A 415 ? -5.33936 14.61330 23.19149 0.531 17.46869 C ? A ? 362 CB 1
   ATOM 7514 CG C PHE A 415 ? -5.21909 15.49222 24.40966 0.531 19.97750 C ? A ? 362 CG 1
   ATOM 7515 CD1 C PHE A 415 ? -5.06090 14.92652 25.66959 0.531 18.92635 C ? A ? 362 CD1 1
   ATOM 7516 CD2 C PHE A 415 ? -5.27327 16.87935 24.29328 0.531 20.29129 C ? A ? 362 CD2 1
   ATOM 7517 CE1 C PHE A 415 ? -4.96055 15.73002 26.80246 0.531 20.80938 C ? A ? 362 CE1 1
   ATOM 7518 CE2 C PHE A 415 ? -5.18525 17.68371 25.40757 0.531 20.96421 C ? A ? 362 CE2 1
   ATOM 7519 CZ C PHE A 415 ? -5.01207 17.12059 26.66750 0.531 23.62086 C ? A ? 362 CZ 1
   ATOM 7520 H C PHE A 415 ? -5.83921 12.85940 21.57567 0.531 21.02517 H ? A ? 362 H 1
   ATOM 7521 HA C PHE A 415 ? -6.41429 12.99897 23.96098 0.531 21.99320 H ? A ? 362 HA 1
   ATOM 7522 HB2 C PHE A 415 ? -4.52021 14.09943 23.11521 0.531 20.97136 H ? A ? 362 HB2 1
   ATOM 7523 HB3 C PHE A 415 ? -5.44195 15.19071 22.41885 0.531 20.97136 H ? A ? 362 HB3 1
   ATOM 7524 HD1 C PHE A 415 ? -5.02168 14.00145 25.75682 0.531 22.72056 H ? A ? 362 HD1 1
   ATOM 7525 HD2 C PHE A 415 ? -5.37000 17.26667 23.45333 0.531 24.35849 H ? A ? 362 HD2 1
   ATOM 7526 HE1 C PHE A 415 ? -4.85998 15.34441 27.64275 0.531 24.98019 H ? A ? 362 HE1 1
   ATOM 7527 HE2 C PHE A 415 ? -5.24187 18.60758 25.31724 0.531 25.16599 H ? A ? 362 HE2 1
   ATOM 7528 HZ C PHE A 415 ? -4.93096 17.66621 27.41624 0.531 28.35396 H ? A ? 362 HZ 1
   ATOM 7529 N . ASP A 416 ? -8.28836 14.27315 24.77451 1.000 22.94782 N ? A ? 363 N 1
   ATOM 7530 CA . ASP A 416 ? -9.40859 15.04042 25.31754 1.000 31.02607 C ? A ? 363 CA 1
   ATOM 7531 C . ASP A 416 ? -8.95258 15.69331 26.61490 1.000 28.28787 C ? A ? 363 C 1
   ATOM 7532 O . ASP A 416 ? -8.72215 15.00726 27.62143 1.000 31.12645 O ? A ? 363 O 1
   ATOM 7533 HA . ASP A 416 ? -9.66015 15.71527 24.66777 1.000 37.24022 H ? A ? 363 HA 1
   ATOM 7534 CB A ASP A 416 ? -10.61158 14.16720 25.61023 0.506 35.43055 C ? A ? 363 CB 1
   ATOM 7535 CG A ASP A 416 ? -11.78484 14.97291 26.18542 0.506 42.62654 C ? A ? 363 CG 1
   ATOM 7536 OD1 A ASP A 416 ? -12.60678 15.48221 25.36834 0.506 41.24513 O ? A ? 363 OD1 1
   ATOM 7537 OD2 A ASP A 416 ? -11.86555 15.10823 27.44356 0.506 35.29284 O ? A ? 363 OD2 1
   ATOM 7538 HB2 A ASP A 416 ? -10.90763 13.74677 24.78774 0.506 42.52560 H ? A ? 363 HB2 1
   ATOM 7539 HB3 A ASP A 416 ? -10.36319 13.48966 26.25842 0.506 42.52560 H ? A ? 363 HB3 1
   ATOM 7540 CB B ASP A 416 ? -10.61689 14.15442 25.57983 0.494 35.43551 C ? A ? 363 CB 1
   ATOM 7541 CG B ASP A 416 ? -11.80369 14.92849 26.16024 0.494 42.61384 C ? A ? 363 CG 1
   ATOM 7542 OD1 B ASP A 416 ? -11.64377 16.12522 26.52890 0.494 34.91358 O ? A ? 363 OD1 1
   ATOM 7543 OD2 B ASP A 416 ? -12.89840 14.31783 26.23609 0.494 37.53191 O ? A ? 363 OD2 1
   ATOM 7544 H B ASP A 416 ? -8.04093 13.64178 25.30343 0.469 27.54633 H ? A ? 363 H 1
   ATOM 7545 HB2 B ASP A 416 ? -10.90104 13.75181 24.74433 0.494 42.53155 H ? A ? 363 HB2 1
   ATOM 7546 HB3 B ASP A 416 ? -10.37038 13.46327 26.21422 0.494 42.53155 H ? A ? 363 HB3 1
   ATOM 7547 H C ASP A 416 ? -7.97893 13.70150 25.33760 0.531 27.54633 H ? A ? 363 H 1
   ATOM 7548 N . MET A 417 ? -8.90997 17.02396 26.60181 1.000 27.57111 N ? A ? 364 N 1
   ATOM 7549 CA . MET A 417 ? -8.36034 17.78658 27.71511 1.000 33.49634 C ? A ? 364 CA 1
   ATOM 7550 C . MET A 417 ? -9.17904 17.65776 28.98561 1.000 35.84582 C ? A ? 364 C 1
   ATOM 7551 O . MET A 417 ? -8.67100 17.95921 30.07753 1.000 37.59066 O ? A ? 364 O 1
   ATOM 7552 H . MET A 417 ? -9.19562 17.51220 25.95403 1.000 33.09427 H ? A ? 364 H 1
   ATOM 7553 HA . MET A 417 ? -7.46871 17.44562 27.88727 1.000 40.20455 H ? A ? 364 HA 1
   ATOM 7554 CB A MET A 417 ? -8.24640 19.25394 27.34358 0.588 31.87463 C ? A ? 364 CB 1
   ATOM 7555 CG A MET A 417 ? -7.51202 20.08485 28.39770 0.588 36.14681 C ? A ? 364 CG 1
   ATOM 7556 SD A MET A 417 ? -6.71715 21.55090 27.69506 0.588 28.51316 S ? A ? 364 SD 1
   ATOM 7557 CE A MET A 417 ? -8.09154 22.65528 27.45538 0.588 31.58189 C ? A ? 364 CE 1
   ATOM 7558 HB2 A MET A 417 ? -7.75750 19.32988 26.50924 0.588 38.25849 H ? A ? 364 HB2 1
   ATOM 7559 HB3 A MET A 417 ? -9.13782 19.62221 27.24046 0.588 38.25849 H ? A ? 364 HB3 1
   ATOM 7560 HG2 A MET A 417 ? -8.14785 20.37958 29.06833 0.588 43.38511 H ? A ? 364 HG2 1
   ATOM 7561 HG3 A MET A 417 ? -6.82471 19.53825 28.80970 0.588 43.38511 H ? A ? 364 HG3 1
   ATOM 7562 HE1 A MET A 417 ? -7.75506 23.52468 27.18739 0.588 37.90720 H ? A ? 364 HE1 1
   ATOM 7563 HE2 A MET A 417 ? -8.66831 22.29606 26.76314 0.588 37.90720 H ? A ? 364 HE2 1
   ATOM 7564 HE3 A MET A 417 ? -8.58305 22.73311 28.28801 0.588 37.90720 H ? A ? 364 HE3 1
   ATOM 7565 CB B MET A 417 ? -8.26784 19.25359 27.31217 0.412 31.86903 C ? A ? 364 CB 1
   ATOM 7566 CG B MET A 417 ? -7.06848 20.00550 27.85761 0.412 33.77094 C ? A ? 364 CG 1
   ATOM 7567 SD B MET A 417 ? -6.44632 21.06234 26.52864 0.412 35.74988 S ? A ? 364 SD 1
   ATOM 7568 CE B MET A 417 ? -7.95801 21.61542 25.75598 0.412 34.08836 C ? A ? 364 CE 1
   ATOM 7569 HB2 B MET A 417 ? -8.22338 19.30201 26.34440 0.412 38.25177 H ? A ? 364 HB2 1
   ATOM 7570 HB3 B MET A 417 ? -9.06317 19.70831 27.63090 0.412 38.25177 H ? A ? 364 HB3 1
   ATOM 7571 HG2 B MET A 417 ? -7.33078 20.55619 28.61182 0.412 40.53407 H ? A ? 364 HG2 1
   ATOM 7572 HG3 B MET A 417 ? -6.37473 19.38319 28.12659 0.412 40.53407 H ? A ? 364 HG3 1
   ATOM 7573 HE1 B MET A 417 ? -7.80025 22.47329 25.33164 0.412 40.91497 H ? A ? 364 HE1 1
   ATOM 7574 HE2 B MET A 417 ? -8.23028 20.96297 25.09185 0.412 40.91497 H ? A ? 364 HE2 1
   ATOM 7575 HE3 B MET A 417 ? -8.64560 21.70347 26.43448 0.412 40.91497 H ? A ? 364 HE3 1
   ATOM 7576 N . ASN A 418 ? -10.40955 17.19538 28.87491 1.000 25.74374 N ? A ? 365 N 1
   ATOM 7577 CA . ASN A 418 ? -11.30748 17.23746 30.00555 1.000 41.27730 C ? A ? 365 CA 1
   ATOM 7578 C . ASN A 418 ? -11.41581 15.91449 30.72399 1.000 42.60819 C ? A ? 365 C 1
   ATOM 7579 O . ASN A 418 ? -12.13448 15.84588 31.73050 1.000 43.46943 O ? A ? 365 O 1
   ATOM 7580 CB . ASN A 418 ? -12.70877 17.66178 29.55622 1.000 48.33011 C ? A ? 365 CB 1
   ATOM 7581 CG . ASN A 418 ? -12.71719 19.03946 28.92091 1.000 46.46562 C ? A ? 365 CG 1
   ATOM 7582 OD1 . ASN A 418 ? -12.11272 19.99492 29.45096 1.000 44.37508 O ? A ? 365 OD1 1
   ATOM 7583 ND2 . ASN A 418 ? -13.38218 19.15028 27.76914 1.000 50.84449 N ? A ? 365 ND2 1
   ATOM 7584 H . ASN A 418 ? -10.74327 16.85513 28.15905 1.000 30.90142 H ? A ? 365 H 1
   ATOM 7585 HA . ASN A 418 ? -10.96933 17.89890 30.62929 1.000 49.54169 H ? A ? 365 HA 1
   ATOM 7586 HB2 . ASN A 418 ? -13.03907 17.02587 28.90245 1.000 58.00507 H ? A ? 365 HB2 1
   ATOM 7587 HB3 . ASN A 418 ? -13.29740 17.68120 30.32696 1.000 58.00507 H ? A ? 365 HB3 1
   ATOM 7588 HD21 . ASN A 418 ? -13.41942 19.90870 27.36537 1.000 61.02233 H ? A ? 365 HD21 1
   ATOM 7589 HD22 . ASN A 418 ? -13.77346 18.46329 27.43070 1.000 61.02233 H ? A ? 365 HD22 1
   ATOM 7590 N . LYS A 419 ? -10.73724 14.86806 30.25637 1.000 41.11038 N ? A ? 366 N 1
   ATOM 7591 CA . LYS A 419 ? -10.93618 13.53360 30.80732 1.000 40.97011 C ? A ? 366 CA 1
   ATOM 7592 C . LYS A 419 ? -9.64585 12.75559 30.82835 1.000 32.22257 C ? A ? 366 C 1
   ATOM 7593 O . LYS A 419 ? -9.22867 12.10966 29.83432 1.000 29.11342 O ? A ? 366 O 1
   ATOM 7594 H . LYS A 419 ? -10.15803 14.90796 29.62193 1.000 49.34140 H ? A ? 366 H 1
   ATOM 7595 HA . LYS A 419 ? -11.20988 13.61402 31.73443 1.000 49.17307 H ? A ? 366 HA 1
   ATOM 7596 CB A LYS A 419 ? -12.02508 12.78895 29.97963 0.419 37.58800 C ? A ? 366 CB 1
   ATOM 7597 CG A LYS A 419 ? -12.48415 11.42721 30.34974 0.419 43.00707 C ? A ? 366 CG 1
   ATOM 7598 CD A LYS A 419 ? -13.36469 11.55547 31.57475 0.419 47.46448 C ? A ? 366 CD 1
   ATOM 7599 CE A LYS A 419 ? -12.86514 10.60585 32.66701 0.419 48.34907 C ? A ? 366 CE 1
   ATOM 7600 NZ A LYS A 419 ? -11.50340 11.00422 33.14949 0.419 37.27425 N ? A ? 366 NZ 1
   ATOM 7601 HB2 A LYS A 419 ? -12.81894 13.34617 29.99346 0.419 45.11454 H ? A ? 366 HB2 1
   ATOM 7602 HB3 A LYS A 419 ? -11.68763 12.71468 29.07326 0.419 45.11454 H ? A ? 366 HB3 1
   ATOM 7603 HG2 A LYS A 419 ? -12.99779 11.03760 29.62498 0.419 51.61743 H ? A ? 366 HG2 1
   ATOM 7604 HG3 A LYS A 419 ? -11.72407 10.86203 30.55891 0.419 51.61743 H ? A ? 366 HG3 1
   ATOM 7605 HD2 A LYS A 419 ? -13.32995 12.46477 31.91071 0.419 56.96631 H ? A ? 366 HD2 1
   ATOM 7606 HD3 A LYS A 419 ? -14.27816 11.31987 31.34900 0.419 56.96631 H ? A ? 366 HD3 1
   ATOM 7607 HE2 A LYS A 419 ? -13.47629 10.63055 33.41986 0.419 58.02782 H ? A ? 366 HE2 1
   ATOM 7608 HE3 A LYS A 419 ? -12.81280 9.70483 32.31160 0.419 58.02782 H ? A ? 366 HE3 1
   ATOM 7609 HZ1 A LYS A 419 ? -11.15621 10.35571 33.65049 0.419 44.73804 H ? A ? 366 HZ1 1
   ATOM 7610 HZ2 A LYS A 419 ? -10.96596 11.15240 32.45574 0.419 44.73804 H ? A ? 366 HZ2 1
   ATOM 7611 HZ3 A LYS A 419 ? -11.55826 11.74729 33.63625 0.419 44.73804 H ? A ? 366 HZ3 1
   ATOM 7612 CB B LYS A 419 ? -12.03185 12.78821 29.98764 0.581 37.54646 C ? A ? 366 CB 1
   ATOM 7613 CG B LYS A 419 ? -12.32257 11.33610 30.24578 0.581 43.16896 C ? A ? 366 CG 1
   ATOM 7614 CD B LYS A 419 ? -12.79639 11.19655 31.67428 0.581 46.01016 C ? A ? 366 CD 1
   ATOM 7615 CE B LYS A 419 ? -12.85900 9.70866 32.11472 0.581 44.21498 C ? A ? 366 CE 1
   ATOM 7616 NZ B LYS A 419 ? -13.71792 8.87264 31.23393 0.581 42.18364 N ? A ? 366 NZ 1
   ATOM 7617 HB2 B LYS A 419 ? -12.86758 13.25791 30.13542 0.581 45.06469 H ? A ? 366 HB2 1
   ATOM 7618 HB3 B LYS A 419 ? -11.77871 12.84750 29.05313 0.581 45.06469 H ? A ? 366 HB3 1
   ATOM 7619 HG2 B LYS A 419 ? -13.01884 11.02349 29.64712 0.581 51.81169 H ? A ? 366 HG2 1
   ATOM 7620 HG3 B LYS A 419 ? -11.51827 10.80780 30.12377 0.581 51.81169 H ? A ? 366 HG3 1
   ATOM 7621 HD2 B LYS A 419 ? -12.18204 11.66240 32.26288 0.581 55.22113 H ? A ? 366 HD2 1
   ATOM 7622 HD3 B LYS A 419 ? -13.68557 11.57553 31.75569 0.581 55.22113 H ? A ? 366 HD3 1
   ATOM 7623 HE2 B LYS A 419 ? -11.96312 9.33721 32.09665 0.581 53.06691 H ? A ? 366 HE2 1
   ATOM 7624 HE3 B LYS A 419 ? -13.21957 9.66163 33.01399 0.581 53.06691 H ? A ? 366 HE3 1
   ATOM 7625 HZ1 B LYS A 419 ? -13.75176 8.03910 31.54405 0.581 50.62931 H ? A ? 366 HZ1 1
   ATOM 7626 HZ2 B LYS A 419 ? -14.54307 9.20521 31.20887 0.581 50.62931 H ? A ? 366 HZ2 1
   ATOM 7627 HZ3 B LYS A 419 ? -13.38627 8.86034 30.40813 0.581 50.62931 H ? A ? 366 HZ3 1
   ATOM 7628 N . PRO A 420 ? -8.94990 12.87926 31.95141 1.000 29.31446 N ? A ? 367 N 1
   ATOM 7629 CA . PRO A 420 ? -7.74018 12.08116 32.20788 1.000 23.51436 C ? A ? 367 CA 1
   ATOM 7630 C . PRO A 420 ? -8.02188 10.60681 32.04076 1.000 27.51771 C ? A ? 367 C 1
   ATOM 7631 O . PRO A 420 ? -8.98423 10.08611 32.60359 1.000 26.04667 O ? A ? 367 O 1
   ATOM 7632 CB . PRO A 420 ? -7.40217 12.39391 33.65576 1.000 25.74694 C ? A ? 367 CB 1
   ATOM 7633 CG . PRO A 420 ? -8.14721 13.72835 33.96771 1.000 36.97433 C ? A ? 367 CG 1
   ATOM 7634 CD . PRO A 420 ? -9.34816 13.76195 33.08602 1.000 38.89607 C ? A ? 367 CD 1
   ATOM 7635 HA . PRO A 420 ? -7.01976 12.36399 31.62317 1.000 28.22618 H ? A ? 367 HA 1
   ATOM 7636 HB2 . PRO A 420 ? -7.71729 11.67840 34.22991 1.000 30.90527 H ? A ? 367 HB2 1
   ATOM 7637 HB3 . PRO A 420 ? -6.44318 12.50081 33.75483 1.000 30.90527 H ? A ? 367 HB3 1
   ATOM 7638 HG2 . PRO A 420 ? -8.40953 13.74241 34.90147 1.000 44.37813 H ? A ? 367 HG2 1
   ATOM 7639 HG3 . PRO A 420 ? -7.56266 14.47832 33.77600 1.000 44.37813 H ? A ? 367 HG3 1
   ATOM 7640 HD2 . PRO A 420 ? -10.12578 13.40768 33.54503 1.000 46.68422 H ? A ? 367 HD2 1
   ATOM 7641 HD3 . PRO A 420 ? -9.52729 14.66403 32.77770 1.000 46.68422 H ? A ? 367 HD3 1
   ATOM 7642 N A MET A 421 ? -7.13118 9.91006 31.31165 0.634 26.87223 N ? A ? 368 N 1
   ATOM 7643 CA A MET A 421 ? -7.37225 8.50637 30.97681 0.634 26.04655 C ? A ? 368 CA 1
   ATOM 7644 C A MET A 421 ? -7.24638 7.59550 32.19427 0.634 27.62635 C ? A ? 368 C 1
   ATOM 7645 O A MET A 421 ? -7.78603 6.47835 32.18507 0.634 27.40430 O ? A ? 368 O 1
   ATOM 7646 CB A MET A 421 ? -6.42424 8.03001 29.87447 0.634 27.81074 C ? A ? 368 CB 1
   ATOM 7647 CG A MET A 421 ? -6.92800 6.71270 29.16656 0.634 26.45115 C ? A ? 368 CG 1
   ATOM 7648 SD A MET A 421 ? -6.12236 6.34776 27.65185 0.634 34.47289 S ? A ? 368 SD 1
   ATOM 7649 CE A MET A 421 ? -6.71157 7.65923 26.51456 0.634 23.43461 C ? A ? 368 CE 1
   ATOM 7650 H A MET A 421 ? -6.39248 10.22714 31.00607 0.634 32.25562 H ? A ? 368 H 1
   ATOM 7651 HA A MET A 421 ? -8.27268 8.43908 30.62240 0.634 31.26480 H ? A ? 368 HA 1
   ATOM 7652 HB2 A MET A 421 ? -6.34916 8.72372 29.20066 0.634 33.38183 H ? A ? 368 HB2 1
   ATOM 7653 HB3 A MET A 421 ? -5.55391 7.84892 30.26260 0.634 33.38183 H ? A ? 368 HB3 1
   ATOM 7654 HG2 A MET A 421 ? -6.77946 5.96375 29.76482 0.634 31.75031 H ? A ? 368 HG2 1
   ATOM 7655 HG3 A MET A 421 ? -7.87527 6.80494 28.97931 0.634 31.75031 H ? A ? 368 HG3 1
   ATOM 7656 HE1 A MET A 421 ? -6.38194 7.47410 25.62127 0.634 28.13048 H ? A ? 368 HE1 1
   ATOM 7657 HE2 A MET A 421 ? -7.68156 7.66493 26.51464 0.634 28.13048 H ? A ? 368 HE2 1
   ATOM 7658 HE3 A MET A 421 ? -6.37573 8.51644 26.82003 0.634 28.13048 H ? A ? 368 HE3 1
   ATOM 7659 N B MET A 421 ? -7.14554 9.92255 31.29977 0.366 26.78179 N ? A ? 368 N 1
   ATOM 7660 CA B MET A 421 ? -7.35730 8.51107 30.99493 0.366 26.03470 C ? A ? 368 CA 1
   ATOM 7661 C B MET A 421 ? -7.39190 7.68105 32.27256 0.366 27.32280 C ? A ? 368 C 1
   ATOM 7662 O B MET A 421 ? -8.19466 6.75231 32.40286 0.366 26.40220 O ? A ? 368 O 1
   ATOM 7663 CB B MET A 421 ? -6.25576 8.02250 30.05338 0.366 27.43417 C ? A ? 368 CB 1
   ATOM 7664 CG B MET A 421 ? -6.56953 6.70600 29.29642 0.366 26.57366 C ? A ? 368 CG 1
   ATOM 7665 SD B MET A 421 ? -5.35128 6.43126 28.00895 0.366 25.25268 S ? A ? 368 SD 1
   ATOM 7666 CE B MET A 421 ? -6.03731 7.36996 26.62385 0.366 25.25777 C ? A ? 368 CE 1
   ATOM 7667 H B MET A 421 ? -6.42536 10.25196 30.96448 0.366 32.14709 H ? A ? 368 H 1
   ATOM 7668 HA B MET A 421 ? -8.20574 8.40485 30.53692 0.366 31.25058 H ? A ? 368 HA 1
   ATOM 7669 HB2 B MET A 421 ? -6.09588 8.70900 29.38701 0.366 32.92994 H ? A ? 368 HB2 1
   ATOM 7670 HB3 B MET A 421 ? -5.45166 7.87254 30.57475 0.366 32.92994 H ? A ? 368 HB3 1
   ATOM 7671 HG2 B MET A 421 ? -6.54243 5.95939 29.91509 0.366 31.89733 H ? A ? 368 HG2 1
   ATOM 7672 HG3 B MET A 421 ? -7.44690 6.76601 28.88712 0.366 31.89733 H ? A ? 368 HG3 1
   ATOM 7673 HE1 B MET A 421 ? -5.46167 7.25876 25.85108 0.366 30.31826 H ? A ? 368 HE1 1
   ATOM 7674 HE2 B MET A 421 ? -6.92597 7.03573 26.42518 0.366 30.31826 H ? A ? 368 HE2 1
   ATOM 7675 HE3 B MET A 421 ? -6.08368 8.30715 26.86965 0.366 30.31826 H ? A ? 368 HE3 1
   ATOM 7676 N . PHE A 422 ? -6.55471 8.02840 33.24022 1.000 20.28410 N ? A ? 369 N 1
   ATOM 7677 CA . PHE A 422 ? -6.43246 7.22394 34.44546 1.000 18.88234 C ? A ? 369 CA 1
   ATOM 7678 C . PHE A 422 ? -5.72630 8.04190 35.50713 1.000 17.81504 C ? A ? 369 C 1
   ATOM 7679 O . PHE A 422 ? -5.13808 9.09773 35.23975 1.000 16.92630 O ? A ? 369 O 1
   ATOM 7680 HA . PHE A 422 ? -7.32469 7.00346 34.75566 1.000 22.66774 H ? A ? 369 HA 1
   ATOM 7681 CB A PHE A 422 ? -5.66219 5.93518 34.19537 0.860 21.15317 C ? A ? 369 CB 1
   ATOM 7682 CG A PHE A 422 ? -4.32213 6.14306 33.50929 0.860 18.58570 C ? A ? 369 CG 1
   ATOM 7683 CD1 A PHE A 422 ? -4.17778 5.87924 32.15371 0.860 18.68253 C ? A ? 369 CD1 1
   ATOM 7684 CD2 A PHE A 422 ? -3.20226 6.56054 34.23571 0.860 16.34438 C ? A ? 369 CD2 1
   ATOM 7685 CE1 A PHE A 422 ? -2.94029 6.01085 31.50262 0.860 19.32027 C ? A ? 369 CE1 1
   ATOM 7686 CE2 A PHE A 422 ? -1.95637 6.73515 33.60009 0.860 16.56257 C ? A ? 369 CE2 1
   ATOM 7687 CZ A PHE A 422 ? -1.82228 6.44932 32.22083 0.860 15.38492 C ? A ? 369 CZ 1
   ATOM 7688 H A PHE A 422 ? -6.14731 8.78496 33.27534 0.634 24.34985 H ? A ? 369 H 1
   ATOM 7689 HB2 A PHE A 422 ? -5.49423 5.50243 35.04709 0.860 25.39275 H ? A ? 369 HB2 1
   ATOM 7690 HB3 A PHE A 422 ? -6.19751 5.35719 33.62944 0.860 25.39275 H ? A ? 369 HB3 1
   ATOM 7691 HD1 A PHE A 422 ? -4.92036 5.60815 31.66382 0.860 22.42797 H ? A ? 369 HD1 1
   ATOM 7692 HD2 A PHE A 422 ? -3.28046 6.72466 35.14777 0.860 19.62219 H ? A ? 369 HD2 1
   ATOM 7693 HE1 A PHE A 422 ? -2.86428 5.80752 30.59831 0.860 23.19326 H ? A ? 369 HE1 1
   ATOM 7694 HE2 A PHE A 422 ? -1.22370 7.03773 34.08644 0.860 19.88403 H ? A ? 369 HE2 1
   ATOM 7695 HZ A PHE A 422 ? -1.00096 6.55163 31.79671 0.860 18.47085 H ? A ? 369 HZ 1
   ATOM 7696 CB B PHE A 422 ? -5.67836 5.91426 34.17663 0.140 21.10343 C ? A ? 369 CB 1
   ATOM 7697 CG B PHE A 422 ? -4.41774 6.08326 33.36046 0.140 18.77750 C ? A ? 369 CG 1
   ATOM 7698 CD1 B PHE A 422 ? -4.40254 5.74923 32.01719 0.140 19.37219 C ? A ? 369 CD1 1
   ATOM 7699 CD2 B PHE A 422 ? -3.25143 6.56263 33.93755 0.140 16.98823 C ? A ? 369 CD2 1
   ATOM 7700 CE1 B PHE A 422 ? -3.25290 5.89018 31.25698 0.140 19.38690 C ? A ? 369 CE1 1
   ATOM 7701 CE2 B PHE A 422 ? -2.09378 6.71177 33.18086 0.140 16.25793 C ? A ? 369 CE2 1
   ATOM 7702 CZ B PHE A 422 ? -2.09346 6.36647 31.84042 0.140 16.59788 C ? A ? 369 CZ 1
   ATOM 7703 H B PHE A 422 ? -6.04841 8.72333 33.22218 0.366 24.34985 H ? A ? 369 H 1
   ATOM 7704 HB2 B PHE A 422 ? -5.42801 5.52010 35.02685 0.140 25.33306 H ? A ? 369 HB2 1
   ATOM 7705 HB3 B PHE A 422 ? -6.26456 5.31246 33.69175 0.140 25.33306 H ? A ? 369 HB3 1
   ATOM 7706 HD1 B PHE A 422 ? -5.17735 5.42462 31.61818 0.140 23.25557 H ? A ? 369 HD1 1
   ATOM 7707 HD2 B PHE A 422 ? -3.24315 6.78679 34.84009 0.140 20.39481 H ? A ? 369 HD2 1
   ATOM 7708 HE1 B PHE A 422 ? -3.26108 5.66455 30.35480 0.140 23.27322 H ? A ? 369 HE1 1
   ATOM 7709 HE2 B PHE A 422 ? -1.31985 7.04354 33.57565 0.140 19.51845 H ? A ? 369 HE2 1
   ATOM 7710 HZ B PHE A 422 ? -1.31769 6.45437 31.33510 0.140 19.92639 H ? A ? 369 HZ 1
   ATOM 7711 N . ALA A 423 ? -5.78320 7.52468 36.72955 1.000 13.78168 N ? A ? 370 N 1
   ATOM 7712 CA . ALA A 423 ? -4.97149 7.96760 37.85690 1.000 19.56079 C ? A ? 370 CA 1
   ATOM 7713 C . ALA A 423 ? -3.84172 6.97439 38.09593 1.000 18.17143 C ? A ? 370 C 1
   ATOM 7714 O . ALA A 423 ? -4.07524 5.79169 38.33905 1.000 20.67182 O ? A ? 370 O 1
   ATOM 7715 CB . ALA A 423 ? -5.81209 8.09261 39.12656 1.000 23.92988 C ? A ? 370 CB 1
   ATOM 7716 H . ALA A 423 ? -6.31298 6.88139 36.94192 1.000 16.54696 H ? A ? 370 H 1
   ATOM 7717 HA . ALA A 423 ? -4.59135 8.83308 37.63935 1.000 23.48188 H ? A ? 370 HA 1
   ATOM 7718 HB1 . ALA A 423 ? -5.24417 8.39391 39.85291 1.000 28.72479 H ? A ? 370 HB1 1
   ATOM 7719 HB2 . ALA A 423 ? -6.52205 8.73553 38.97324 1.000 28.72479 H ? A ? 370 HB2 1
   ATOM 7720 HB3 . ALA A 423 ? -6.19131 7.22590 39.34084 1.000 28.72479 H ? A ? 370 HB3 1
   ATOM 7721 N . ALA A 424 ? -2.62371 7.45697 38.05077 1.000 17.85975 N ? A ? 371 N 1
   ATOM 7722 CA . ALA A 424 ? -1.44478 6.66325 38.32402 1.000 13.35427 C ? A ? 371 CA 1
   ATOM 7723 C . ALA A 424 ? -1.14538 6.80888 39.78351 1.000 15.26850 C ? A ? 371 C 1
   ATOM 7724 O . ALA A 424 ? -1.48097 7.81094 40.40240 1.000 14.33983 O ? A ? 371 O 1
   ATOM 7725 CB . ALA A 424 ? -0.22993 7.14432 37.52537 1.000 15.63848 C ? A ? 371 CB 1
   ATOM 7726 H . ALA A 424 ? -2.44211 8.27483 37.85653 1.000 21.44064 H ? A ? 371 H 1
   ATOM 7727 HA . ALA A 424 ? -1.59813 5.73789 38.07687 1.000 16.03406 H ? A ? 371 HA 1
   ATOM 7728 HB1 . ALA A 424 ? 0.53409 6.58965 37.74791 1.000 18.77511 H ? A ? 371 HB1 1
   ATOM 7729 HB2 . ALA A 424 ? -0.42612 7.07250 36.57814 1.000 18.77511 H ? A ? 371 HB2 1
   ATOM 7730 HB3 . ALA A 424 ? -0.04618 8.06841 37.75597 1.000 18.77511 H ? A ? 371 HB3 1
   ATOM 7731 N A ALA A 425 ? -0.51371 5.79331 40.33863 0.527 14.08333 N ? A ? 372 N 1
   ATOM 7732 CA A ALA A 425 ? -0.10176 5.82054 41.73236 0.527 14.19660 C ? A ? 372 CA 1
   ATOM 7733 C A ALA A 425 ? 0.95156 6.89234 41.96853 0.527 14.02049 C ? A ? 372 C 1
   ATOM 7734 O A ALA A 425 ? 1.68877 7.28673 41.06016 0.527 13.85241 O ? A ? 372 O 1
   ATOM 7735 CB A ALA A 425 ? 0.48486 4.46586 42.12316 0.527 15.43006 C ? A ? 372 CB 1
   ATOM 7736 H A ALA A 425 ? -0.30757 5.06636 39.92796 0.527 16.90893 H ? A ? 372 H 1
   ATOM 7737 HA A ALA A 425 ? -0.87251 6.01462 42.28840 0.527 17.04486 H ? A ? 372 HA 1
   ATOM 7738 HB1 A ALA A 425 ? 0.74938 4.49352 43.05599 0.527 18.52500 H ? A ? 372 HB1 1
   ATOM 7739 HB2 A ALA A 425 ? -0.18820 3.78011 41.99039 0.527 18.52500 H ? A ? 372 HB2 1
   ATOM 7740 HB3 A ALA A 425 ? 1.25735 4.28353 41.56556 0.527 18.52500 H ? A ? 372 HB3 1
   ATOM 7741 N B ALA A 425 ? -0.51492 5.78642 40.34164 0.258 14.11146 N ? A ? 372 N 1
   ATOM 7742 CA B ALA A 425 ? -0.11761 5.81912 41.73944 0.258 14.21660 C ? A ? 372 CA 1
   ATOM 7743 C B ALA A 425 ? 0.95172 6.87870 41.97270 0.258 13.99943 C ? A ? 372 C 1
   ATOM 7744 O B ALA A 425 ? 1.70374 7.24827 41.06712 0.258 13.83689 O ? A ? 372 O 1
   ATOM 7745 CB B ALA A 425 ? 0.41908 4.45408 42.16425 0.258 15.41676 C ? A ? 372 CB 1
   ATOM 7746 H B ALA A 425 ? -0.30478 5.06006 39.93194 0.258 16.94269 H ? A ? 372 H 1
   ATOM 7747 HA B ALA A 425 ? -0.88811 6.03591 42.28737 0.258 17.06886 H ? A ? 372 HA 1
   ATOM 7748 HB1 B ALA A 425 ? 0.67039 4.49095 43.10040 0.258 18.50904 H ? A ? 372 HB1 1
   ATOM 7749 HB2 B ALA A 425 ? -0.27370 3.78781 42.03373 0.258 18.50904 H ? A ? 372 HB2 1
   ATOM 7750 HB3 B ALA A 425 ? 1.19352 4.23659 41.62218 0.258 18.50904 H ? A ? 372 HB3 1
   ATOM 7751 N C ALA A 425 ? -0.50733 5.78909 40.33908 0.215 14.11553 N ? A ? 372 N 1
   ATOM 7752 CA C ALA A 425 ? -0.10863 5.81729 41.73717 0.215 14.22101 C ? A ? 372 CA 1
   ATOM 7753 C C ALA A 425 ? 0.95647 6.87974 41.97277 0.215 13.99679 C ? A ? 372 C 1
   ATOM 7754 O C ALA A 425 ? 1.70956 7.25224 41.06918 0.215 13.83693 O ? A ? 372 O 1
   ATOM 7755 CB C ALA A 425 ? 0.43184 4.45032 42.15469 0.215 15.41040 C ? A ? 372 CB 1
   ATOM 7756 H C ALA A 425 ? -0.29229 5.06572 39.92665 0.215 16.94757 H ? A ? 372 H 1
   ATOM 7757 HA C ALA A 425 ? -0.87811 6.02944 42.28834 0.215 17.07416 H ? A ? 372 HA 1
   ATOM 7758 HB1 C ALA A 425 ? 0.68599 4.48352 43.09021 0.215 18.50142 H ? A ? 372 HB1 1
   ATOM 7759 HB2 C ALA A 425 ? -0.26032 3.78354 42.02343 0.215 18.50142 H ? A ? 372 HB2 1
   ATOM 7760 HB3 C ALA A 425 ? 1.20493 4.23637 41.60928 0.215 18.50142 H ? A ? 372 HB3 1
   ATOM 7761 N . LYS A 426 ? 0.97693 7.39204 43.19992 1.000 11.75253 N ? A ? 373 N 1
   ATOM 7762 CA . LYS A 426 ? 2.02249 8.26887 43.66362 1.000 13.79761 C ? A ? 373 CA 1
   ATOM 7763 C . LYS A 426 ? 3.07285 7.45912 44.41867 1.000 17.15364 C ? A ? 373 C 1
   ATOM 7764 O . LYS A 426 ? 2.75283 6.67087 45.33612 1.000 13.74094 O ? A ? 373 O 1
   ATOM 7765 CB . LYS A 426 ? 1.44414 9.30458 44.60215 1.000 15.22295 C ? A ? 373 CB 1
   ATOM 7766 CG . LYS A 426 ? 2.52800 10.31642 44.93363 1.000 18.04231 C ? A ? 373 CG 1
   ATOM 7767 CD . LYS A 426 ? 1.99034 11.47221 45.66631 1.000 16.67757 C ? A ? 373 CD 1
   ATOM 7768 CE . LYS A 426 ? 3.14080 12.26893 46.17333 1.000 18.71172 C ? A ? 373 CE 1
   ATOM 7769 NZ . LYS A 426 ? 2.79888 13.09264 47.26709 1.000 16.84874 N ? A ? 373 NZ 1
   ATOM 7770 HA . LYS A 426 ? 2.44206 8.70406 42.90502 1.000 16.56608 H ? A ? 373 HA 1
   ATOM 7771 HB2 . LYS A 426 ? 0.70256 9.76153 44.17535 1.000 18.27648 H ? A ? 373 HB2 1
   ATOM 7772 HB3 . LYS A 426 ? 1.14487 8.87961 45.42114 1.000 18.27648 H ? A ? 373 HB3 1
   ATOM 7773 HG2 . LYS A 426 ? 3.20266 9.89310 45.48729 1.000 21.65970 H ? A ? 373 HG2 1
   ATOM 7774 HG3 . LYS A 426 ? 2.92820 10.63809 44.11067 1.000 21.65970 H ? A ? 373 HG3 1
   ATOM 7775 HD2 . LYS A 426 ? 1.45518 12.02412 45.07478 1.000 20.02202 H ? A ? 373 HD2 1
   ATOM 7776 HD3 . LYS A 426 ? 1.45345 11.17271 46.41661 1.000 20.02202 H ? A ? 373 HD3 1
   ATOM 7777 HE2 . LYS A 426 ? 3.84127 11.66338 46.46240 1.000 22.46300 H ? A ? 373 HE2 1
   ATOM 7778 HE3 . LYS A 426 ? 3.46859 12.83918 45.46040 1.000 22.46300 H ? A ? 373 HE3 1
   ATOM 7779 HZ1 . LYS A 426 ? 2.15568 13.66068 47.03100 1.000 20.22742 H ? A ? 373 HZ1 1
   ATOM 7780 HZ2 . LYS A 426 ? 2.50927 12.59389 47.94494 1.000 20.22742 H ? A ? 373 HZ2 1
   ATOM 7781 HZ3 . LYS A 426 ? 3.51044 13.55636 47.53308 1.000 20.22742 H ? A ? 373 HZ3 1
   ATOM 7782 H A LYS A 426 ? 0.37843 7.22761 43.79520 0.527 14.11197 H ? A ? 373 H 1
   ATOM 7783 H B LYS A 426 ? 0.37531 7.23610 43.79433 0.258 14.11197 H ? A ? 373 H 1
   ATOM 7784 H C LYS A 426 ? 0.37383 7.23599 43.79280 0.215 14.11197 H ? A ? 373 H 1
   ATOM 7785 N . GLY A 427 ? 4.33713 7.75340 44.13125 1.000 11.67033 N ? A ? 374 N 1
   ATOM 7786 CA . GLY A 427 ? 5.41888 7.16094 44.90061 1.000 14.22805 C ? A ? 374 CA 1
   ATOM 7787 C . GLY A 427 ? 5.53499 5.66013 44.78627 1.000 11.23946 C ? A ? 374 C 1
   ATOM 7788 O . GLY A 427 ? 6.11550 5.02016 45.64156 1.000 17.48451 O ? A ? 374 O 1
   ATOM 7789 H . GLY A 427 ? 4.58936 8.28558 43.50454 1.000 14.01333 H ? A ? 374 H 1
   ATOM 7790 HA2 . GLY A 427 ? 6.25812 7.54549 44.60280 1.000 17.08260 H ? A ? 374 HA2 1
   ATOM 7791 HA3 . GLY A 427 ? 5.28753 7.37636 45.83723 1.000 17.08260 H ? A ? 374 HA3 1
   ATOM 7792 N . GLN A 428 ? 5.04065 5.07618 43.70586 1.000 12.94281 N ? A ? 375 N 1
   ATOM 7793 CA . GLN A 428 ? 5.10845 3.63662 43.46725 1.000 16.82799 C ? A ? 375 CA 1
   ATOM 7794 C . GLN A 428 ? 5.43423 3.39590 42.00396 1.000 15.24082 C ? A ? 375 C 1
   ATOM 7795 O . GLN A 428 ? 4.76332 3.95192 41.11542 1.000 14.41295 O ? A ? 375 O 1
   ATOM 7796 H . GLN A 428 ? 4.64675 5.50402 43.07230 1.000 15.54031 H ? A ? 375 H 1
   ATOM 7797 HA . GLN A 428 ? 5.81142 3.25739 44.01762 1.000 20.20253 H ? A ? 375 HA 1
   ATOM 7798 CB A GLN A 428 ? 3.78549 2.95005 43.82306 0.509 14.68212 C ? A ? 375 CB 1
   ATOM 7799 CG A GLN A 428 ? 3.27954 3.32932 45.19412 0.509 15.70030 C ? A ? 375 CG 1
   ATOM 7800 CD A GLN A 428 ? 2.05093 2.55519 45.65283 0.509 16.18392 C ? A ? 375 CD 1
   ATOM 7801 OE1 A GLN A 428 ? 1.28308 2.01626 44.84838 0.509 16.38483 O ? A ? 375 OE1 1
   ATOM 7802 NE2 A GLN A 428 ? 1.86611 2.49613 46.97507 0.509 13.36285 N ? A ? 375 NE2 1
   ATOM 7803 HB2 A GLN A 428 ? 3.11240 3.20618 43.17326 0.509 17.62748 H ? A ? 375 HB2 1
   ATOM 7804 HB3 A GLN A 428 ? 3.91434 1.98880 43.80595 0.509 17.62748 H ? A ? 375 HB3 1
   ATOM 7805 HG2 A GLN A 428 ? 3.98502 3.16681 45.83971 0.509 18.84930 H ? A ? 375 HG2 1
   ATOM 7806 HG3 A GLN A 428 ? 3.04603 4.27078 45.18781 0.509 18.84930 H ? A ? 375 HG3 1
   ATOM 7807 HE21 A GLN A 428 ? 2.42355 2.88116 47.50480 0.509 16.04436 H ? A ? 375 HE21 1
   ATOM 7808 HE22 A GLN A 428 ? 1.18973 2.07309 47.29624 0.509 16.04436 H ? A ? 375 HE22 1
   ATOM 7809 CB B GLN A 428 ? 3.78132 2.94576 43.80831 0.491 14.68036 C ? A ? 375 CB 1
   ATOM 7810 CG B GLN A 428 ? 3.43755 2.99518 45.27122 0.491 15.24727 C ? A ? 375 CG 1
   ATOM 7811 CD B GLN A 428 ? 1.93815 2.82318 45.56601 0.491 16.08737 C ? A ? 375 CD 1
   ATOM 7812 OE1 B GLN A 428 ? 1.15674 2.34276 44.73523 0.491 16.07803 O ? A ? 375 OE1 1
   ATOM 7813 NE2 B GLN A 428 ? 1.54435 3.20692 46.77839 0.491 13.79597 N ? A ? 375 NE2 1
   ATOM 7814 HB2 B GLN A 428 ? 3.06646 3.38347 43.32016 0.491 17.62538 H ? A ? 375 HB2 1
   ATOM 7815 HB3 B GLN A 428 ? 3.83832 2.01313 43.54782 0.491 17.62538 H ? A ? 375 HB3 1
   ATOM 7816 HG2 B GLN A 428 ? 3.91139 2.28190 45.72686 0.491 18.30566 H ? A ? 375 HG2 1
   ATOM 7817 HG3 B GLN A 428 ? 3.71122 3.85521 45.62668 0.491 18.30566 H ? A ? 375 HG3 1
   ATOM 7818 HE21 B GLN A 428 ? 2.11668 3.52565 47.33556 0.491 16.56411 H ? A ? 375 HE21 1
   ATOM 7819 HE22 B GLN A 428 ? 0.71761 3.13608 47.00443 0.491 16.56411 H ? A ? 375 HE22 1
   ATOM 7820 N B TYR A 429 ? 6.44916 2.56836 41.75183 0.251 14.44820 N ? A ? 376 N 1
   ATOM 7821 CA B TYR A 429 ? 6.80941 2.22189 40.38372 0.251 14.83128 C ? A ? 376 CA 1
   ATOM 7822 C B TYR A 429 ? 5.64995 1.49309 39.71514 0.251 15.27307 C ? A ? 376 C 1
   ATOM 7823 O B TYR A 429 ? 5.03830 0.60509 40.31597 0.251 15.35402 O ? A ? 376 O 1
   ATOM 7824 CB B TYR A 429 ? 8.06748 1.34232 40.36961 0.251 15.22833 C ? A ? 376 CB 1
   ATOM 7825 CG B TYR A 429 ? 9.36034 2.11450 40.25105 0.251 14.51202 C ? A ? 376 CG 1
   ATOM 7826 CD1 B TYR A 429 ? 9.82771 2.54476 39.01219 0.251 15.89072 C ? A ? 376 CD1 1
   ATOM 7827 CD2 B TYR A 429 ? 10.13648 2.38661 41.36952 0.251 16.19347 C ? A ? 376 CD2 1
   ATOM 7828 CE1 B TYR A 429 ? 11.01353 3.25781 38.90108 0.251 14.81241 C ? A ? 376 CE1 1
   ATOM 7829 CE2 B TYR A 429 ? 11.32934 3.09467 41.26329 0.251 15.52607 C ? A ? 376 CE2 1
   ATOM 7830 CZ B TYR A 429 ? 11.75343 3.53203 40.02297 0.251 15.92916 C ? A ? 376 CZ 1
   ATOM 7831 OH B TYR A 429 ? 12.93144 4.23006 39.90845 0.251 18.25372 O ? A ? 376 OH 1
   ATOM 7832 H B TYR A 429 ? 6.94000 2.19797 42.35307 0.251 17.34678 H ? A ? 376 H 1
   ATOM 7833 HA B TYR A 429 ? 7.00443 3.02989 39.88371 0.251 17.80648 H ? A ? 376 HA 1
   ATOM 7834 HB2 B TYR A 429 ? 8.10160 0.83629 41.19646 0.251 18.28294 H ? A ? 376 HB2 1
   ATOM 7835 HB3 B TYR A 429 ? 8.01509 0.73795 39.61271 0.251 18.28294 H ? A ? 376 HB3 1
   ATOM 7836 HD1 B TYR A 429 ? 9.33718 2.35119 38.24616 0.251 19.07780 H ? A ? 376 HD1 1
   ATOM 7837 HD2 B TYR A 429 ? 9.85400 2.09032 42.20457 0.251 19.44110 H ? A ? 376 HD2 1
   ATOM 7838 HE1 B TYR A 429 ? 11.30572 3.54903 38.06758 0.251 17.78383 H ? A ? 376 HE1 1
   ATOM 7839 HE2 B TYR A 429 ? 11.83765 3.27235 42.02155 0.251 18.64022 H ? A ? 376 HE2 1
   ATOM 7840 HH B TYR A 429 ? 13.08817 4.39856 39.10059 0.251 21.91341 H ? A ? 376 HH 1
   ATOM 7841 N D TYR A 429 ? 6.46734 2.58198 41.74496 0.749 14.46009 N ? A ? 376 N 1
   ATOM 7842 CA D TYR A 429 ? 6.81153 2.25673 40.36810 0.749 14.82934 C ? A ? 376 CA 1
   ATOM 7843 C D TYR A 429 ? 5.62432 1.54581 39.74043 0.749 15.31125 C ? A ? 376 C 1
   ATOM 7844 O D TYR A 429 ? 4.97915 0.71658 40.39103 0.749 15.40793 O ? A ? 376 O 1
   ATOM 7845 CB D TYR A 429 ? 8.06864 1.36647 40.30901 0.749 15.20308 C ? A ? 376 CB 1
   ATOM 7846 CG D TYR A 429 ? 9.36915 2.13170 40.39517 0.749 14.27841 C ? A ? 376 CG 1
   ATOM 7847 CD1 D TYR A 429 ? 9.84160 2.88662 39.31634 0.749 17.19830 C ? A ? 376 CD1 1
   ATOM 7848 CD2 D TYR A 429 ? 10.18611 2.03267 41.50849 0.749 16.41535 C ? A ? 376 CD2 1
   ATOM 7849 CE1 D TYR A 429 ? 11.06346 3.60095 39.38788 0.749 14.55412 C ? A ? 376 CE1 1
   ATOM 7850 CE2 D TYR A 429 ? 11.40116 2.74754 41.57939 0.749 15.44613 C ? A ? 376 CE2 1
   ATOM 7851 CZ D TYR A 429 ? 11.82659 3.50810 40.50460 0.749 16.13237 C ? A ? 376 CZ 1
   ATOM 7852 OH D TYR A 429 ? 13.03548 4.18406 40.57760 0.749 20.19001 O ? A ? 376 OH 1
   ATOM 7853 H D TYR A 429 ? 6.96956 2.21650 42.33978 0.749 17.36105 H ? A ? 376 H 1
   ATOM 7854 HA D TYR A 429 ? 7.01808 3.06189 39.86814 0.749 17.80415 H ? A ? 376 HA 1
   ATOM 7855 HB2 D TYR A 429 ? 8.04336 0.74326 41.05189 0.749 18.25264 H ? A ? 376 HB2 1
   ATOM 7856 HB3 D TYR A 429 ? 8.06687 0.88153 39.46894 0.749 18.25264 H ? A ? 376 HB3 1
   ATOM 7857 HD1 D TYR A 429 ? 9.34157 2.92055 38.53294 0.749 20.64690 H ? A ? 376 HD1 1
   ATOM 7858 HD2 D TYR A 429 ? 9.93124 1.48851 42.21830 0.749 19.70736 H ? A ? 376 HD2 1
   ATOM 7859 HE1 D TYR A 429 ? 11.33972 4.12941 38.67422 0.749 17.47388 H ? A ? 376 HE1 1
   ATOM 7860 HE2 D TYR A 429 ? 11.91786 2.70719 42.35159 0.749 18.54429 H ? A ? 376 HE2 1
   ATOM 7861 HH D TYR A 429 ? 13.15341 4.63790 39.88066 0.749 24.23696 H ? A ? 376 HH 1
   ATOM 7862 N . GLU A 430 ? 5.34924 1.88002 38.47560 1.000 11.18850 N ? A ? 377 N 1
   ATOM 7863 CA . GLU A 430 ? 4.46090 1.16738 37.58324 1.000 12.26453 C ? A ? 377 CA 1
   ATOM 7864 C . GLU A 430 ? 5.25424 0.74481 36.35321 1.000 14.92484 C ? A ? 377 C 1
   ATOM 7865 O . GLU A 430 ? 6.33743 1.27836 36.05665 1.000 12.78032 O ? A ? 377 O 1
   ATOM 7866 HA . GLU A 430 ? 4.10410 0.37360 38.01163 1.000 14.72637 H ? A ? 377 HA 1
   ATOM 7867 CB A GLU A 430 ? 3.27920 2.06282 37.19575 0.432 14.85487 C ? A ? 377 CB 1
   ATOM 7868 CG A GLU A 430 ? 2.53916 2.67090 38.40653 0.432 13.83164 C ? A ? 377 CG 1
   ATOM 7869 CD A GLU A 430 ? 1.27158 3.43427 38.03527 0.432 15.99196 C ? A ? 377 CD 1
   ATOM 7870 OE1 A GLU A 430 ? 1.26539 4.16212 37.01525 0.432 12.23625 O ? A ? 377 OE1 1
   ATOM 7871 OE2 A GLU A 430 ? 0.26485 3.28627 38.76253 0.432 14.70474 O ? A ? 377 OE2 1
   ATOM 7872 HB2 A GLU A 430 ? 3.60787 2.79494 36.65089 0.432 17.83478 H ? A ? 377 HB2 1
   ATOM 7873 HB3 A GLU A 430 ? 2.63990 1.53527 36.69188 0.432 17.83478 H ? A ? 377 HB3 1
   ATOM 7874 HG2 A GLU A 430 ? 2.28635 1.95436 39.00949 0.432 16.60691 H ? A ? 377 HG2 1
   ATOM 7875 HG3 A GLU A 430 ? 3.13485 3.28942 38.85761 0.432 16.60691 H ? A ? 377 HG3 1
   ATOM 7876 CB B GLU A 430 ? 3.28027 2.04624 37.18002 0.568 14.86712 C ? A ? 377 CB 1
   ATOM 7877 CG B GLU A 430 ? 2.42161 2.49486 38.37567 0.568 13.78532 C ? A ? 377 CG 1
   ATOM 7878 CD B GLU A 430 ? 1.20061 3.26297 37.95239 0.568 16.14895 C ? A ? 377 CD 1
   ATOM 7879 OE1 B GLU A 430 ? 1.13510 3.61559 36.76790 0.568 11.11893 O ? A ? 377 OE1 1
   ATOM 7880 OE2 B GLU A 430 ? 0.30554 3.49129 38.78522 0.568 14.83444 O ? A ? 377 OE2 1
   ATOM 7881 H B GLU A 430 ? 5.66942 2.59291 38.11663 0.251 13.43514 H ? A ? 377 H 1
   ATOM 7882 HB2 B GLU A 430 ? 3.61737 2.84196 36.73946 0.568 17.84948 H ? A ? 377 HB2 1
   ATOM 7883 HB3 B GLU A 430 ? 2.71042 1.54759 36.57379 0.568 17.84948 H ? A ? 377 HB3 1
   ATOM 7884 HG2 B GLU A 430 ? 2.12885 1.71155 38.86722 0.568 16.55133 H ? A ? 377 HG2 1
   ATOM 7885 HG3 B GLU A 430 ? 2.95314 3.06767 38.95035 0.568 16.55133 H ? A ? 377 HG3 1
   ATOM 7886 H D GLU A 430 ? 5.69570 2.56799 38.09316 0.749 13.43514 H ? A ? 377 H 1
   ATOM 7887 N . ARG A 431 ? 4.73106 -0.21952 35.63769 1.000 12.38548 N ? A ? 378 N 1
   ATOM 7888 CA . ARG A 431 ? 5.29294 -0.58362 34.34900 1.000 11.28728 C ? A ? 378 CA 1
   ATOM 7889 C . ARG A 431 ? 4.33771 -0.17656 33.22671 1.000 14.57353 C ? A ? 378 C 1
   ATOM 7890 O . ARG A 431 ? 3.23506 -0.72000 33.11886 1.000 14.88006 O ? A ? 378 O 1
   ATOM 7891 CB . ARG A 431 ? 5.58277 -2.08127 34.32773 1.000 10.43444 C ? A ? 378 CB 1
   ATOM 7892 CG . ARG A 431 ? 6.20201 -2.57109 33.02290 1.000 17.12190 C ? A ? 378 CG 1
   ATOM 7893 CD . ARG A 431 ? 6.95967 -3.82861 33.26308 1.000 22.29511 C ? A ? 378 CD 1
   ATOM 7894 NE . ARG A 431 ? 6.04253 -4.89415 33.61838 1.000 21.43796 N ? A ? 378 NE 1
   ATOM 7895 CZ . ARG A 431 ? 5.30186 -5.57685 32.74973 1.000 25.71192 C ? A ? 378 CZ 1
   ATOM 7896 NH1 . ARG A 431 ? 5.36468 -5.34357 31.44385 1.000 27.37760 N ? A ? 378 NH1 1
   ATOM 7897 NH2 . ARG A 431 ? 4.46892 -6.51951 33.20187 1.000 21.41867 N ? A ? 378 NH2 1
   ATOM 7898 H . ARG A 431 ? 4.04658 -0.68372 35.87350 1.000 14.87152 H ? A ? 378 H 1
   ATOM 7899 HA . ARG A 431 ? 6.11467 -0.08956 34.20214 1.000 13.55367 H ? A ? 378 HA 1
   ATOM 7900 HB2 . ARG A 431 ? 6.20178 -2.28890 35.04510 1.000 12.53026 H ? A ? 378 HB2 1
   ATOM 7901 HB3 . ARG A 431 ? 4.75020 -2.56149 34.45855 1.000 12.53026 H ? A ? 378 HB3 1
   ATOM 7902 HG2 . ARG A 431 ? 5.50250 -2.74773 32.37453 1.000 20.55522 H ? A ? 378 HG2 1
   ATOM 7903 HG3 . ARG A 431 ? 6.81231 -1.90059 32.67813 1.000 20.55522 H ? A ? 378 HG3 1
   ATOM 7904 HD2 . ARG A 431 ? 7.43648 -4.08273 32.45749 1.000 26.76307 H ? A ? 378 HD2 1
   ATOM 7905 HD3 . ARG A 431 ? 7.58593 -3.69952 33.99249 1.000 26.76307 H ? A ? 378 HD3 1
   ATOM 7906 HE . ARG A 431 ? 5.97244 -5.09944 34.45058 1.000 25.73449 H ? A ? 378 HE 1
   ATOM 7907 HH11 . ARG A 431 ? 5.89431 -4.73783 31.14024 1.000 32.86206 H ? A ? 378 HH11 1
   ATOM 7908 HH12 . ARG A 431 ? 4.87574 -5.79824 30.90181 1.000 32.86206 H ? A ? 378 HH12 1
   ATOM 7909 HH21 . ARG A 431 ? 4.41663 -6.67846 34.04543 1.000 25.71134 H ? A ? 378 HH21 1
   ATOM 7910 HH22 . ARG A 431 ? 3.98532 -6.96704 32.64919 1.000 25.71134 H ? A ? 378 HH22 1
   ATOM 7911 N . TRP A 432 ? 4.75271 0.77799 32.39810 1.000 11.15405 N ? A ? 379 N 1
   ATOM 7912 CA . TRP A 432 ? 3.93854 1.22222 31.27305 1.000 12.66776 C ? A ? 379 CA 1
   ATOM 7913 C . TRP A 432 ? 4.46571 0.56094 30.00581 1.000 15.11809 C ? A ? 379 C 1
   ATOM 7914 O . TRP A 432 ? 5.67424 0.62046 29.71517 1.000 13.80743 O ? A ? 379 O 1
   ATOM 7915 H . TRP A 432 ? 5.50700 1.18504 32.46854 1.000 13.39380 H ? A ? 379 H 1
   ATOM 7916 HA . TRP A 432 ? 3.01890 0.95567 31.42837 1.000 15.21025 H ? A ? 379 HA 1
   ATOM 7917 CB A TRP A 432 ? 3.93032 2.75693 31.10638 0.758 11.04708 C ? A ? 379 CB 1
   ATOM 7918 CG A TRP A 432 ? 3.26259 3.48512 32.24463 0.758 11.38249 C ? A ? 379 CG 1
   ATOM 7919 CD1 A TRP A 432 ? 3.07820 3.03193 33.51203 0.758 12.73942 C ? A ? 379 CD1 1
   ATOM 7920 CD2 A TRP A 432 ? 2.74478 4.79894 32.20619 0.758 11.79832 C ? A ? 379 CD2 1
   ATOM 7921 NE1 A TRP A 432 ? 2.40693 3.97559 34.25242 0.758 13.17946 N ? A ? 379 NE1 1
   ATOM 7922 CE2 A TRP A 432 ? 2.21036 5.08155 33.47142 0.758 13.86224 C ? A ? 379 CE2 1
   ATOM 7923 CE3 A TRP A 432 ? 2.71191 5.78517 31.21873 0.758 13.04939 C ? A ? 379 CE3 1
   ATOM 7924 CZ2 A TRP A 432 ? 1.61134 6.29984 33.76148 0.758 13.33172 C ? A ? 379 CZ2 1
   ATOM 7925 CZ3 A TRP A 432 ? 2.09096 6.94720 31.47863 0.758 12.03729 C ? A ? 379 CZ3 1
   ATOM 7926 CH2 A TRP A 432 ? 1.55591 7.22115 32.75249 0.758 13.51837 C ? A ? 379 CH2 1
   ATOM 7927 HB2 A TRP A 432 ? 4.84673 3.07003 31.05111 0.758 13.26544 H ? A ? 379 HB2 1
   ATOM 7928 HB3 A TRP A 432 ? 3.45378 2.98008 30.29151 0.758 13.26544 H ? A ? 379 HB3 1
   ATOM 7929 HD1 A TRP A 432 ? 3.36360 2.20632 33.83110 0.758 15.29624 H ? A ? 379 HD1 1
   ATOM 7930 HE1 A TRP A 432 ? 2.15317 3.88590 35.06922 0.758 15.82429 H ? A ? 379 HE1 1
   ATOM 7931 HE3 A TRP A 432 ? 3.11415 5.63958 30.39295 0.758 15.66820 H ? A ? 379 HE3 1
   ATOM 7932 HZ2 A TRP A 432 ? 1.26322 6.48136 34.60455 0.758 16.00700 H ? A ? 379 HZ2 1
   ATOM 7933 HZ3 A TRP A 432 ? 2.01271 7.58323 30.80466 0.758 14.45369 H ? A ? 379 HZ3 1
   ATOM 7934 HH2 A TRP A 432 ? 1.15652 8.04599 32.91068 0.758 16.23099 H ? A ? 379 HH2 1
   ATOM 7935 CB B TRP A 432 ? 3.95150 2.73945 31.11161 0.242 11.15357 C ? A ? 379 CB 1
   ATOM 7936 CG B TRP A 432 ? 3.26535 3.48627 32.21481 0.242 11.49292 C ? A ? 379 CG 1
   ATOM 7937 CD1 B TRP A 432 ? 3.02134 3.03935 33.47630 0.242 12.73962 C ? A ? 379 CD1 1
   ATOM 7938 CD2 B TRP A 432 ? 2.74154 4.81215 32.14945 0.242 11.88299 C ? A ? 379 CD2 1
   ATOM 7939 NE1 B TRP A 432 ? 2.35811 4.00168 34.19906 0.242 13.17483 N ? A ? 379 NE1 1
   ATOM 7940 CE2 B TRP A 432 ? 2.17913 5.10292 33.40638 0.242 13.78321 C ? A ? 379 CE2 1
   ATOM 7941 CE3 B TRP A 432 ? 2.70134 5.78850 31.14844 0.242 13.03002 C ? A ? 379 CE3 1
   ATOM 7942 CZ2 B TRP A 432 ? 1.57377 6.32389 33.68438 0.242 13.35503 C ? A ? 379 CZ2 1
   ATOM 7943 CZ3 B TRP A 432 ? 2.09144 6.98716 31.41906 0.242 12.12269 C ? A ? 379 CZ3 1
   ATOM 7944 CH2 B TRP A 432 ? 1.53938 7.25218 32.68084 0.242 13.46544 C ? A ? 379 CH2 1
   ATOM 7945 HB2 B TRP A 432 ? 4.87346 3.03965 31.08373 0.242 13.39322 H ? A ? 379 HB2 1
   ATOM 7946 HB3 B TRP A 432 ? 3.50359 2.96601 30.28158 0.242 13.39322 H ? A ? 379 HB3 1
   ATOM 7947 HD1 B TRP A 432 ? 3.26762 2.20387 33.80222 0.242 15.29648 H ? A ? 379 HD1 1
   ATOM 7948 HE1 B TRP A 432 ? 2.09826 3.92463 35.01523 0.242 15.81873 H ? A ? 379 HE1 1
   ATOM 7949 HE3 B TRP A 432 ? 3.08109 5.62796 30.31483 0.242 15.64496 H ? A ? 379 HE3 1
   ATOM 7950 HZ2 B TRP A 432 ? 1.20672 6.50202 34.52012 0.242 16.03497 H ? A ? 379 HZ2 1
   ATOM 7951 HZ3 B TRP A 432 ? 2.04320 7.63551 30.75407 0.242 14.55616 H ? A ? 379 HZ3 1
   ATOM 7952 HH2 B TRP A 432 ? 1.14104 8.07762 32.83853 0.242 16.16747 H ? A ? 379 HH2 1
   ATOM 7953 N A VAL A 433 ? 3.54568 0.02298 29.20964 0.572 12.69767 N ? A ? 380 N 1
   ATOM 7954 CA A VAL A 433 ? 3.83568 -0.70867 27.98079 0.572 15.69788 C ? A ? 380 CA 1
   ATOM 7955 C A VAL A 433 ? 3.30932 0.13122 26.82508 0.572 17.15473 C ? A ? 380 C 1
   ATOM 7956 O A VAL A 433 ? 2.09335 0.35286 26.74091 0.572 16.71917 O ? A ? 380 O 1
   ATOM 7957 CB A VAL A 433 ? 3.18736 -2.10530 27.99086 0.572 16.53080 C ? A ? 380 CB 1
   ATOM 7958 CG1 A VAL A 433 ? 3.53917 -2.88310 26.74873 0.572 16.89598 C ? A ? 380 CG1 1
   ATOM 7959 CG2 A VAL A 433 ? 3.58972 -2.84014 29.27693 0.572 14.76211 C ? A ? 380 CG2 1
   ATOM 7960 H A VAL A 433 ? 2.70208 0.07166 29.36951 0.572 15.24614 H ? A ? 380 H 1
   ATOM 7961 HA A VAL A 433 ? 4.79468 -0.81250 27.87867 0.572 18.84639 H ? A ? 380 HA 1
   ATOM 7962 HB A VAL A 433 ? 2.22119 -2.01954 27.98332 0.572 19.84589 H ? A ? 380 HB 1
   ATOM 7963 HG11 A VAL A 433 ? 3.22567 -3.79564 26.84817 0.572 20.28411 H ? A ? 380 HG11 1
   ATOM 7964 HG12 A VAL A 433 ? 3.11075 -2.46764 25.98404 0.572 20.28411 H ? A ? 380 HG12 1
   ATOM 7965 HG13 A VAL A 433 ? 4.50223 -2.87494 26.63320 0.572 20.28411 H ? A ? 380 HG13 1
   ATOM 7966 HG21 A VAL A 433 ? 3.22946 -3.74042 29.25213 0.572 17.72348 H ? A ? 380 HG21 1
   ATOM 7967 HG22 A VAL A 433 ? 4.55758 -2.87257 29.33249 0.572 17.72348 H ? A ? 380 HG22 1
   ATOM 7968 HG23 A VAL A 433 ? 3.23046 -2.36101 30.03999 0.572 17.72348 H ? A ? 380 HG23 1
   ATOM 7969 N B VAL A 433 ? 3.55575 -0.07153 29.27173 0.428 12.80110 N ? A ? 380 N 1
   ATOM 7970 CA B VAL A 433 ? 3.83660 -0.77771 28.03148 0.428 15.70209 C ? A ? 380 CA 1
   ATOM 7971 C B VAL A 433 ? 3.25807 0.07405 26.91338 0.428 17.10232 C ? A ? 380 C 1
   ATOM 7972 O B VAL A 433 ? 2.02930 0.16982 26.79654 0.428 16.65398 O ? A ? 380 O 1
   ATOM 7973 CB B VAL A 433 ? 3.21609 -2.18677 28.02666 0.428 16.50475 C ? A ? 380 CB 1
   ATOM 7974 CG1 B VAL A 433 ? 3.48947 -2.89788 26.72049 0.428 16.88588 C ? A ? 380 CG1 1
   ATOM 7975 CG2 B VAL A 433 ? 3.72310 -2.98297 29.22395 0.428 14.89890 C ? A ? 380 CG2 1
   ATOM 7976 H B VAL A 433 ? 2.72351 -0.10592 29.48570 0.428 15.37025 H ? A ? 380 H 1
   ATOM 7977 HA B VAL A 433 ? 4.79467 -0.86503 27.90750 0.428 18.85145 H ? A ? 380 HA 1
   ATOM 7978 HB B VAL A 433 ? 2.25219 -2.11223 28.10568 0.428 19.81464 H ? A ? 380 HB 1
   ATOM 7979 HG11 B VAL A 433 ? 3.22793 -3.82799 26.80653 0.428 20.27200 H ? A ? 380 HG11 1
   ATOM 7980 HG12 B VAL A 433 ? 2.97505 -2.47342 26.01614 0.428 20.27200 H ? A ? 380 HG12 1
   ATOM 7981 HG13 B VAL A 433 ? 4.43671 -2.83778 26.52043 0.428 20.27200 H ? A ? 380 HG13 1
   ATOM 7982 HG21 B VAL A 433 ? 3.35018 -3.87773 29.18899 0.428 17.88762 H ? A ? 380 HG21 1
   ATOM 7983 HG22 B VAL A 433 ? 4.69142 -3.02652 29.18708 0.428 17.88762 H ? A ? 380 HG22 1
   ATOM 7984 HG23 B VAL A 433 ? 3.44276 -2.53941 30.03977 0.428 17.88762 H ? A ? 380 HG23 1
   ATOM 7985 N A ILE A 434 ? 4.21225 0.66491 25.99220 0.572 14.59159 N ? A ? 381 N 1
   ATOM 7986 CA A ILE A 434 ? 3.85139 1.61351 24.94497 0.572 16.05895 C ? A ? 381 CA 1
   ATOM 7987 C A ILE A 434 ? 4.08330 0.91861 23.61016 0.572 14.34215 C ? A ? 381 C 1
   ATOM 7988 O A ILE A 434 ? 5.22762 0.61410 23.24231 0.572 13.18368 O ? A ? 381 O 1
   ATOM 7989 CB A ILE A 434 ? 4.64633 2.92992 25.02488 0.572 16.31686 C ? A ? 381 CB 1
   ATOM 7990 CG1 A ILE A 434 ? 4.91884 3.34074 26.47256 0.572 14.76732 C ? A ? 381 CG1 1
   ATOM 7991 CG2 A ILE A 434 ? 3.92733 4.00591 24.22374 0.572 15.37061 C ? A ? 381 CG2 1
   ATOM 7992 CD1 A ILE A 434 ? 3.75276 3.53584 27.27633 0.572 17.27157 C ? A ? 381 CD1 1
   ATOM 7993 H A ILE A 434 ? 5.05294 0.48579 26.01969 0.572 17.51884 H ? A ? 381 H 1
   ATOM 7994 HA A ILE A 434 ? 2.91206 1.83797 25.03543 0.572 19.27968 H ? A ? 381 HA 1
   ATOM 7995 HB A ILE A 434 ? 5.52106 2.79637 24.62751 0.572 19.58917 H ? A ? 381 HB 1
   ATOM 7996 HG12 A ILE A 434 ? 5.44922 2.64642 26.89389 0.572 17.72972 H ? A ? 381 HG12 1
   ATOM 7997 HG13 A ILE A 434 ? 5.41090 4.17665 26.46686 0.572 17.72972 H ? A ? 381 HG13 1
   ATOM 7998 HG21 A ILE A 434 ? 4.40876 4.84294 24.31589 0.572 18.45367 H ? A ? 381 HG21 1
   ATOM 7999 HG22 A ILE A 434 ? 3.90081 3.74052 23.29112 0.572 18.45367 H ? A ? 381 HG22 1
   ATOM 8000 HG23 A ILE A 434 ? 3.02485 4.10403 24.56551 0.572 18.45367 H ? A ? 381 HG23 1
   ATOM 8001 HD11 A ILE A 434 ? 4.02577 3.74512 28.18329 0.572 20.73483 H ? A ? 381 HD11 1
   ATOM 8002 HD12 A ILE A 434 ? 3.23518 4.26942 26.90909 0.572 20.73483 H ? A ? 381 HD12 1
   ATOM 8003 HD13 A ILE A 434 ? 3.22460 2.72227 27.26927 0.572 20.73483 H ? A ? 381 HD13 1
   ATOM 8004 N B ILE A 434 ? 4.12445 0.73626 26.13833 0.428 14.83563 N ? A ? 381 N 1
   ATOM 8005 CA B ILE A 434 ? 3.70083 1.63808 25.07697 0.428 15.95010 C ? A ? 381 CA 1
   ATOM 8006 C B ILE A 434 ? 3.97258 0.92051 23.76365 0.428 14.39574 C ? A ? 381 C 1
   ATOM 8007 O B ILE A 434 ? 5.11662 0.55468 23.46482 0.428 13.51779 O ? A ? 381 O 1
   ATOM 8008 CB B ILE A 434 ? 4.42949 2.99245 25.13400 0.428 16.05879 C ? A ? 381 CB 1
   ATOM 8009 CG1 B ILE A 434 ? 4.32769 3.62218 26.51660 0.428 14.29858 C ? A ? 381 CG1 1
   ATOM 8010 CG2 B ILE A 434 ? 3.86839 3.92746 24.06486 0.428 15.29801 C ? A ? 381 CG2 1
   ATOM 8011 CD1 B ILE A 434 ? 5.65061 3.64470 27.30382 0.428 11.37195 C ? A ? 381 CD1 1
   ATOM 8012 H B ILE A 434 ? 4.97876 0.67384 26.21482 0.428 17.81169 H ? A ? 381 H 1
   ATOM 8013 HA B ILE A 434 ? 2.75179 1.82053 25.16028 0.428 19.14906 H ? A ? 381 HA 1
   ATOM 8014 HB B ILE A 434 ? 5.37073 2.83816 24.95747 0.428 19.27949 H ? A ? 381 HB 1
   ATOM 8015 HG12 B ILE A 434 ? 4.02966 4.53992 26.41745 0.428 17.16723 H ? A ? 381 HG12 1
   ATOM 8016 HG13 B ILE A 434 ? 3.68387 3.11891 27.03921 0.428 17.16723 H ? A ? 381 HG13 1
   ATOM 8017 HG21 B ILE A 434 ? 4.30283 4.79136 24.14131 0.428 18.36655 H ? A ? 381 HG21 1
   ATOM 8018 HG22 B ILE A 434 ? 4.04144 3.54647 23.18976 0.428 18.36655 H ? A ? 381 HG22 1
   ATOM 8019 HG23 B ILE A 434 ? 2.91281 4.02462 24.20025 0.428 18.36655 H ? A ? 381 HG23 1
   ATOM 8020 HD11 B ILE A 434 ? 5.50293 4.08167 28.15713 0.428 13.65528 H ? A ? 381 HD11 1
   ATOM 8021 HD12 B ILE A 434 ? 5.94880 2.73275 27.44642 0.428 13.65528 H ? A ? 381 HD12 1
   ATOM 8022 HD13 B ILE A 434 ? 6.31418 4.13353 26.79232 0.428 13.65528 H ? A ? 381 HD13 1
   ATOM 8023 N A SER A 435 ? 3.00438 0.70637 22.86681 0.572 16.23847 N ? A ? 382 N 1
   ATOM 8024 CA A SER A 435 ? 3.04608 -0.05491 21.62742 0.572 16.41304 C ? A ? 382 CA 1
   ATOM 8025 C A SER A 435 ? 2.89260 0.83430 20.40433 0.572 14.83278 C ? A ? 382 C 1
   ATOM 8026 O A SER A 435 ? 1.98201 1.67050 20.34317 0.572 15.63212 O ? A ? 382 O 1
   ATOM 8027 CB A SER A 435 ? 1.95215 -1.12477 21.60301 0.572 18.42394 C ? A ? 382 CB 1
   ATOM 8028 OG A SER A 435 ? 1.91684 -1.69320 20.31574 0.572 18.44634 O ? A ? 382 OG 1
   ATOM 8029 H A SER A 435 ? 2.22078 1.00010 23.06505 0.572 19.49510 H ? A ? 382 H 1
   ATOM 8030 HA A SER A 435 ? 3.92099 -0.47061 21.57612 0.572 19.70459 H ? A ? 382 HA 1
   ATOM 8031 HB2 A SER A 435 ? 2.15414 -1.81204 22.25704 0.572 22.11767 H ? A ? 382 HB2 1
   ATOM 8032 HB3 A SER A 435 ? 1.09450 -0.71820 21.80310 0.572 22.11767 H ? A ? 382 HB3 1
   ATOM 8033 HG A SER A 435 ? 2.66703 -2.01947 20.12508 0.572 22.14455 H ? A ? 382 HG 1
   ATOM 8034 N B SER A 435 ? 2.92650 0.71351 22.97745 0.428 16.15839 N ? A ? 382 N 1
   ATOM 8035 CA B SER A 435 ? 3.00500 -0.04759 21.74263 0.428 16.45927 C ? A ? 382 CA 1
   ATOM 8036 C B SER A 435 ? 2.71746 0.84135 20.54746 0.428 15.09297 C ? A ? 382 C 1
   ATOM 8037 O B SER A 435 ? 1.70118 1.53044 20.50610 0.428 15.66815 O ? A ? 382 O 1
   ATOM 8038 CB B SER A 435 ? 2.00361 -1.21244 21.75536 0.428 18.45762 C ? A ? 382 CB 1
   ATOM 8039 OG B SER A 435 ? 2.09339 -1.92230 20.54048 0.428 18.61051 O ? A ? 382 OG 1
   ATOM 8040 H B SER A 435 ? 2.13789 1.01332 23.14418 0.428 19.39900 H ? A ? 382 H 1
   ATOM 8041 HA B SER A 435 ? 3.90737 -0.39171 21.65195 0.428 19.76007 H ? A ? 382 HA 1
   ATOM 8042 HB2 B SER A 435 ? 2.21302 -1.80810 22.49173 0.428 22.15809 H ? A ? 382 HB2 1
   ATOM 8043 HB3 B SER A 435 ? 1.10476 -0.86230 21.85720 0.428 22.15809 H ? A ? 382 HB3 1
   ATOM 8044 HG B SER A 435 ? 1.80526 -1.44895 19.90919 0.428 22.34155 H ? A ? 382 HG 1
   ATOM 8045 N A GLY A 436 ? 3.79480 0.65372 19.44553 0.572 14.67801 N ? A ? 383 N 1
   ATOM 8046 CA A GLY A 436 ? 3.61894 1.15466 18.10633 0.572 16.61883 C ? A ? 383 CA 1
   ATOM 8047 C A GLY A 436 ? 3.29085 0.07609 17.09319 0.572 18.30973 C ? A ? 383 C 1
   ATOM 8048 O A GLY A 436 ? 3.40798 0.32212 15.88972 0.572 18.79189 O ? A ? 383 O 1
   ATOM 8049 H A GLY A 436 ? 4.53521 0.23099 19.55822 0.572 17.62255 H ? A ? 383 H 1
   ATOM 8050 HA2 A GLY A 436 ? 2.89543 1.80075 18.10375 0.572 19.95153 H ? A ? 383 HA2 1
   ATOM 8051 HA3 A GLY A 436 ? 4.43616 1.59456 17.82430 0.572 19.95153 H ? A ? 383 HA3 1
   ATOM 8052 N B GLY A 436 ? 3.61331 0.80352 19.56902 0.428 14.74232 N ? A ? 383 N 1
   ATOM 8053 CA B GLY A 436 ? 3.38428 1.41031 18.27873 0.428 16.52928 C ? A ? 383 CA 1
   ATOM 8054 C B GLY A 436 ? 3.08173 0.40880 17.18898 0.428 18.46051 C ? A ? 383 C 1
   ATOM 8055 O B GLY A 436 ? 2.99787 0.79032 16.00924 0.428 19.17978 O ? A ? 383 O 1
   ATOM 8056 H B GLY A 436 ? 4.38013 0.42015 19.63700 0.428 17.69972 H ? A ? 383 H 1
   ATOM 8057 HA2 B GLY A 436 ? 2.63315 2.02047 18.34519 0.428 19.84407 H ? A ? 383 HA2 1
   ATOM 8058 HA3 B GLY A 436 ? 4.17456 1.90939 18.01934 0.428 19.84407 H ? A ? 383 HA3 1
   ATOM 8059 N A VAL A 437 ? 2.92012 -1.13174 17.53820 0.572 18.76019 N ? A ? 384 N 1
   ATOM 8060 CA A VAL A 437 ? 2.46892 -2.14397 16.58603 0.572 21.50493 C ? A ? 384 CA 1
   ATOM 8061 C A VAL A 437 ? 1.25219 -1.59381 15.85056 0.572 21.58381 C ? A ? 384 C 1
   ATOM 8062 O A VAL A 437 ? 0.30333 -1.09134 16.46705 0.572 22.29609 O ? A ? 384 O 1
   ATOM 8063 CB A VAL A 437 ? 2.10254 -3.46378 17.28345 0.572 22.84951 C ? A ? 384 CB 1
   ATOM 8064 CG1 A VAL A 437 ? 1.70816 -4.51105 16.20994 0.572 20.75619 C ? A ? 384 CG1 1
   ATOM 8065 CG2 A VAL A 437 ? 3.20121 -3.98830 18.13795 0.572 18.57713 C ? A ? 384 CG2 1
   ATOM 8066 H A VAL A 437 ? 2.92179 -1.37931 18.36179 0.572 22.52117 H ? A ? 384 H 1
   ATOM 8067 HA A VAL A 437 ? 3.19472 -2.32503 15.96851 0.572 25.81485 H ? A ? 384 HA 1
   ATOM 8068 HB A VAL A 437 ? 1.35423 -3.29491 17.87709 0.572 27.42835 H ? A ? 384 HB 1
   ATOM 8069 HG11 A VAL A 437 ? 1.60377 -5.37616 16.63607 0.572 24.91636 H ? A ? 384 HG11 1
   ATOM 8070 HG12 A VAL A 437 ? 0.87200 -4.24197 15.79843 0.572 24.91636 H ? A ? 384 HG12 1
   ATOM 8071 HG13 A VAL A 437 ? 2.40776 -4.55485 15.53946 0.572 24.91636 H ? A ? 384 HG13 1
   ATOM 8072 HG21 A VAL A 437 ? 2.86824 -4.73805 18.65556 0.572 22.30150 H ? A ? 384 HG21 1
   ATOM 8073 HG22 A VAL A 437 ? 3.93254 -4.27725 17.57000 0.572 22.30150 H ? A ? 384 HG22 1
   ATOM 8074 HG23 A VAL A 437 ? 3.50266 -3.28371 18.73258 0.572 22.30150 H ? A ? 384 HG23 1
   ATOM 8075 N B VAL A 437 ? 2.94079 -0.87736 17.52251 0.428 18.68819 N ? A ? 384 N 1
   ATOM 8076 CA B VAL A 437 ? 2.65395 -1.86083 16.49126 0.428 21.91235 C ? A ? 384 CA 1
   ATOM 8077 C B VAL A 437 ? 1.32378 -1.49453 15.83434 0.428 21.68449 C ? A ? 384 C 1
   ATOM 8078 O B VAL A 437 ? 0.37037 -1.05132 16.48996 0.428 22.28741 O ? A ? 384 O 1
   ATOM 8079 CB B VAL A 437 ? 2.62026 -3.29055 17.05943 0.428 21.86043 C ? A ? 384 CB 1
   ATOM 8080 CG1 B VAL A 437 ? 3.84520 -3.54760 17.90380 0.428 19.97800 C ? A ? 384 CG1 1
   ATOM 8081 CG2 B VAL A 437 ? 1.36150 -3.50180 17.85478 0.428 23.38889 C ? A ? 384 CG2 1
   ATOM 8082 H B VAL A 437 ? 3.00578 -1.19313 18.31980 0.428 22.43477 H ? A ? 384 H 1
   ATOM 8083 HA B VAL A 437 ? 3.36331 -1.83981 15.82999 0.428 26.30376 H ? A ? 384 HA 1
   ATOM 8084 HB B VAL A 437 ? 2.62398 -3.92807 16.32836 0.428 26.24145 H ? A ? 384 HB 1
   ATOM 8085 HG11 B VAL A 437 ? 3.91110 -4.49855 18.08339 0.428 23.98253 H ? A ? 384 HG11 1
   ATOM 8086 HG12 B VAL A 437 ? 4.63067 -3.24704 17.42049 0.428 23.98253 H ? A ? 384 HG12 1
   ATOM 8087 HG13 B VAL A 437 ? 3.76248 -3.05851 18.73738 0.428 23.98253 H ? A ? 384 HG13 1
   ATOM 8088 HG21 B VAL A 437 ? 1.47173 -4.28321 18.41883 0.428 28.07560 H ? A ? 384 HG21 1
   ATOM 8089 HG22 B VAL A 437 ? 1.19917 -2.71829 18.40311 0.428 28.07560 H ? A ? 384 HG22 1
   ATOM 8090 HG23 B VAL A 437 ? 0.62062 -3.63698 17.24346 0.428 28.07560 H ? A ? 384 HG23 1
   ATOM 8091 N . GLY A 438 ? 1.26302 -1.65720 14.52452 1.000 27.70749 N ? A ? 385 N 1
   ATOM 8092 CA . GLY A 438 ? 0.17907 -1.08596 13.74596 1.000 29.85498 C ? A ? 385 CA 1
   ATOM 8093 C . GLY A 438 ? 0.56679 0.08661 12.86366 1.000 32.39075 C ? A ? 385 C 1
   ATOM 8094 O . GLY A 438 ? -0.18148 0.39679 11.91935 1.000 37.32291 O ? A ? 385 O 1
   ATOM 8095 HA2 . GLY A 438 ? -0.18798 -1.77698 13.17265 1.000 35.83491 H ? A ? 385 HA2 1
   ATOM 8096 HA3 . GLY A 438 ? -0.51179 -0.78061 14.35454 1.000 35.83491 H ? A ? 385 HA3 1
   ATOM 8097 H A GLY A 438 ? 1.88565 -2.02480 14.05889 0.572 33.25792 H ? A ? 385 H 1
   ATOM 8098 H B GLY A 438 ? 1.83931 -2.09586 14.06076 0.428 33.25792 H ? A ? 385 H 1
   ATOM 8099 N A ASP A 439 ? 1.70409 0.75035 13.11341 0.462 30.45495 N ? A ? 386 N 1
   ATOM 8100 CA A ASP A 439 ? 2.12898 1.85083 12.24034 0.462 31.46192 C ? A ? 386 CA 1
   ATOM 8101 C A ASP A 439 ? 3.64536 1.91631 12.07772 0.462 31.47676 C ? A ? 386 C 1
   ATOM 8102 O A ASP A 439 ? 4.40715 1.32326 12.85486 0.462 27.94732 O ? A ? 386 O 1
   ATOM 8103 CB A ASP A 439 ? 1.64102 3.21779 12.73089 0.462 35.77279 C ? A ? 386 CB 1
   ATOM 8104 CG A ASP A 439 ? 2.38456 3.70086 13.93681 0.462 29.69915 C ? A ? 386 CG 1
   ATOM 8105 OD1 A ASP A 439 ? 3.34289 4.47110 13.74983 0.462 22.57098 O ? A ? 386 OD1 1
   ATOM 8106 OD2 A ASP A 439 ? 1.98430 3.31552 15.06497 0.462 34.21053 O ? A ? 386 OD2 1
   ATOM 8107 H A ASP A 439 ? 2.23483 0.58423 13.76940 0.462 36.55488 H ? A ? 386 H 1
   ATOM 8108 HA A ASP A 439 ? 1.74833 1.65479 11.36995 0.462 37.76324 H ? A ? 386 HA 1
   ATOM 8109 HB2 A ASP A 439 ? 1.76279 3.86943 12.02277 0.462 42.93628 H ? A ? 386 HB2 1
   ATOM 8110 HB3 A ASP A 439 ? 0.70170 3.15286 12.96406 0.462 42.93628 H ? A ? 386 HB3 1
   ATOM 8111 N D ASP A 439 ? 1.68153 0.76187 13.15026 0.538 30.44496 N ? A ? 386 N 1
   ATOM 8112 CA D ASP A 439 ? 2.25014 1.67571 12.15771 0.538 31.52209 C ? A ? 386 CA 1
   ATOM 8113 C D ASP A 439 ? 3.74985 1.79923 12.34778 0.538 31.48302 C ? A ? 386 C 1
   ATOM 8114 O D ASP A 439 ? 4.29614 1.44624 13.39419 0.538 27.39550 O ? A ? 386 O 1
   ATOM 8115 CB D ASP A 439 ? 1.64769 3.08722 12.15958 0.538 35.75251 C ? A ? 386 CB 1
   ATOM 8116 CG D ASP A 439 ? 1.59099 3.71623 13.54567 0.538 32.10151 C ? A ? 386 CG 1
   ATOM 8117 OD1 D ASP A 439 ? 1.01559 3.05667 14.45246 0.538 27.28910 O ? A ? 386 OD1 1
   ATOM 8118 OD2 D ASP A 439 ? 2.10173 4.86171 13.68745 0.538 23.27205 O ? A ? 386 OD2 1
   ATOM 8119 H D ASP A 439 ? 2.11486 0.70955 13.89126 0.538 36.54289 H ? A ? 386 H 1
   ATOM 8120 HA D ASP A 439 ? 2.05724 1.26863 11.29866 0.538 37.83545 H ? A ? 386 HA 1
   ATOM 8121 HB2 D ASP A 439 ? 2.18902 3.66044 11.59453 0.538 42.91195 H ? A ? 386 HB2 1
   ATOM 8122 HB3 D ASP A 439 ? 0.74177 3.04244 11.81578 0.538 42.91195 H ? A ? 386 HB3 1
   ATOM 8123 N A MET A 440 ? 4.06691 2.63505 11.01849 0.462 31.41505 N ? A ? 387 N 1
   ATOM 8124 CA A MET A 440 ? 5.46226 2.68568 10.59297 0.462 33.08044 C ? A ? 387 CA 1
   ATOM 8125 C A MET A 440 ? 6.19221 3.91125 11.07703 0.462 31.19810 C ? A ? 387 C 1
   ATOM 8126 O A MET A 440 ? 7.34838 4.11044 10.69450 0.462 31.82223 O ? A ? 387 O 1
   ATOM 8127 CB A MET A 440 ? 5.59598 2.69170 9.05748 0.462 36.07895 C ? A ? 387 CB 1
   ATOM 8128 CG A MET A 440 ? 4.71847 3.82597 8.35147 0.462 40.62451 C ? A ? 387 CG 1
   ATOM 8129 SD A MET A 440 ? 4.81674 3.79560 6.54730 0.462 52.91491 S ? A ? 387 SD 1
   ATOM 8130 CE A MET A 440 ? 6.55653 4.06976 6.32742 0.462 39.27326 C ? A ? 387 CE 1
   ATOM 8131 H A MET A 440 ? 3.54484 3.10877 10.52591 0.462 37.70699 H ? A ? 387 H 1
   ATOM 8132 HA A MET A 440 ? 5.86775 1.87744 10.94402 0.462 39.70547 H ? A ? 387 HA 1
   ATOM 8133 HB2 A MET A 440 ? 6.52495 2.84492 8.82414 0.462 43.30367 H ? A ? 387 HB2 1
   ATOM 8134 HB3 A MET A 440 ? 5.30499 1.83252 8.71393 0.462 43.30367 H ? A ? 387 HB3 1
   ATOM 8135 HG2 A MET A 440 ? 3.78899 3.70287 8.60009 0.462 48.75835 H ? A ? 387 HG2 1
   ATOM 8136 HG3 A MET A 440 ? 5.02978 4.69446 8.65098 0.462 48.75835 H ? A ? 387 HG3 1
   ATOM 8137 HE1 A MET A 440 ? 6.73309 4.24141 5.38919 0.462 47.13685 H ? A ? 387 HE1 1
   ATOM 8138 HE2 A MET A 440 ? 6.82549 4.83461 6.85994 0.462 47.13685 H ? A ? 387 HE2 1
   ATOM 8139 HE3 A MET A 440 ? 7.03967 3.27961 6.61576 0.462 47.13685 H ? A ? 387 HE3 1
   ATOM 8140 N D MET A 440 ? 4.41270 2.28436 11.29858 0.538 30.92057 N ? A ? 387 N 1
   ATOM 8141 CA D MET A 440 ? 5.86338 2.35765 11.26175 0.538 32.16041 C ? A ? 387 CA 1
   ATOM 8142 C D MET A 440 ? 6.37023 3.79374 11.39452 0.538 30.49214 C ? A ? 387 C 1
   ATOM 8143 O D MET A 440 ? 7.51997 4.05914 11.02185 0.538 31.99922 O ? A ? 387 O 1
   ATOM 8144 CB D MET A 440 ? 6.39951 1.72669 9.96511 0.538 36.48108 C ? A ? 387 CB 1
   ATOM 8145 CG D MET A 440 ? 5.98727 0.24595 9.68490 0.538 37.76946 C ? A ? 387 CG 1
   ATOM 8146 SD D MET A 440 ? 6.49936 -0.97050 10.95361 0.538 45.80055 S ? A ? 387 SD 1
   ATOM 8147 CE D MET A 440 ? 6.78597 -2.42544 9.96015 0.538 36.30947 C ? A ? 387 CE 1
   ATOM 8148 H D MET A 440 ? 4.03321 2.58108 10.58616 0.538 37.11363 H ? A ? 387 H 1
   ATOM 8149 HA D MET A 440 ? 6.20860 1.84004 12.00593 0.538 38.60143 H ? A ? 387 HA 1
   ATOM 8150 HB2 D MET A 440 ? 6.07966 2.25659 9.21826 0.538 43.78623 H ? A ? 387 HB2 1
   ATOM 8151 HB3 D MET A 440 ? 7.36868 1.75024 9.99764 0.538 43.78623 H ? A ? 387 HB3 1
   ATOM 8152 HG2 D MET A 440 ? 5.02024 0.20530 9.62080 0.538 45.33229 H ? A ? 387 HG2 1
   ATOM 8153 HG3 D MET A 440 ? 6.38727 -0.02845 8.84490 0.538 45.33229 H ? A ? 387 HG3 1
   ATOM 8154 HE1 D MET A 440 ? 7.25729 -3.08432 10.49367 0.538 43.58030 H ? A ? 387 HE1 1
   ATOM 8155 HE2 D MET A 440 ? 5.93217 -2.78351 9.67082 0.538 43.58030 H ? A ? 387 HE2 1
   ATOM 8156 HE3 D MET A 440 ? 7.32059 -2.18076 9.18865 0.538 43.58030 H ? A ? 387 HE3 1
   ATOM 8157 N . MET A 441 ? 5.53829 4.74471 11.86348 1.000 26.36026 N ? A ? 388 N 1
   ATOM 8158 CA . MET A 441 ? 6.05656 6.05911 12.21106 1.000 25.63076 C ? A ? 388 CA 1
   ATOM 8159 C . MET A 441 ? 6.88965 5.98018 13.49419 1.000 23.83217 C ? A ? 388 C 1
   ATOM 8160 O . MET A 441 ? 6.72211 5.08313 14.33428 1.000 23.22935 O ? A ? 388 O 1
   ATOM 8161 HA . MET A 441 ? 6.61180 6.36764 11.47797 1.000 30.76584 H ? A ? 388 HA 1
   ATOM 8162 CB A MET A 441 ? 4.90883 7.06185 12.38839 0.149 25.47419 C ? A ? 388 CB 1
   ATOM 8163 CG A MET A 441 ? 4.69035 7.98268 11.19832 0.149 26.56321 C ? A ? 388 CG 1
   ATOM 8164 SD A MET A 441 ? 4.48392 7.10252 9.64645 0.149 27.78894 S ? A ? 388 SD 1
   ATOM 8165 CE A MET A 441 ? 2.90706 6.30781 9.89301 0.149 31.55953 C ? A ? 388 CE 1
   ATOM 8166 H A MET A 441 ? 4.77435 4.57118 12.21828 0.462 31.64125 H ? A ? 388 H 1
   ATOM 8167 HB2 A MET A 441 ? 4.08630 6.56830 12.53245 0.149 30.57796 H ? A ? 388 HB2 1
   ATOM 8168 HB3 A MET A 441 ? 5.10087 7.61877 13.15901 0.149 30.57796 H ? A ? 388 HB3 1
   ATOM 8169 HG2 A MET A 441 ? 3.88956 8.50833 11.35105 0.149 31.88479 H ? A ? 388 HG2 1
   ATOM 8170 HG3 A MET A 441 ? 5.45902 8.56751 11.10872 0.149 31.88479 H ? A ? 388 HG3 1
   ATOM 8171 HE1 A MET A 441 ? 2.66612 5.82694 9.08578 0.149 37.88038 H ? A ? 388 HE1 1
   ATOM 8172 HE2 A MET A 441 ? 2.97778 5.68996 10.63743 0.149 37.88038 H ? A ? 388 HE2 1
   ATOM 8173 HE3 A MET A 441 ? 2.23939 6.98423 10.08682 0.149 37.88038 H ? A ? 388 HE3 1
   ATOM 8174 CB B MET A 441 ? 4.91863 7.07797 12.36090 0.325 25.48477 C ? A ? 388 CB 1
   ATOM 8175 CG B MET A 441 ? 4.13728 7.37521 11.05191 0.325 27.78461 C ? A ? 388 CG 1
   ATOM 8176 SD B MET A 441 ? 4.98206 8.39482 9.80551 0.325 28.34320 S ? A ? 388 SD 1
   ATOM 8177 CE B MET A 441 ? 6.03874 7.18830 9.01570 0.325 27.15410 C ? A ? 388 CE 1
   ATOM 8178 HB2 B MET A 441 ? 4.28306 6.73693 13.00947 0.325 30.59066 H ? A ? 388 HB2 1
   ATOM 8179 HB3 B MET A 441 ? 5.29436 7.91583 12.67351 0.325 30.59066 H ? A ? 388 HB3 1
   ATOM 8180 HG2 B MET A 441 ? 3.92720 6.52808 10.62866 0.325 33.35047 H ? A ? 388 HG2 1
   ATOM 8181 HG3 B MET A 441 ? 3.31927 7.83934 11.28929 0.325 33.35047 H ? A ? 388 HG3 1
   ATOM 8182 HE1 B MET A 441 ? 6.43861 7.58690 8.22695 0.325 32.59386 H ? A ? 388 HE1 1
   ATOM 8183 HE2 B MET A 441 ? 6.73229 6.92006 9.63854 0.325 32.59386 H ? A ? 388 HE2 1
   ATOM 8184 HE3 B MET A 441 ? 5.50529 6.41856 8.76305 0.325 32.59386 H ? A ? 388 HE3 1
   ATOM 8185 CB C MET A 441 ? 4.92332 7.08185 12.39617 0.526 25.47807 C ? A ? 388 CB 1
   ATOM 8186 CG C MET A 441 ? 4.06031 7.32205 11.14094 0.526 27.84492 C ? A ? 388 CG 1
   ATOM 8187 SD C MET A 441 ? 5.02057 7.31164 9.62997 0.526 24.51791 S ? A ? 388 SD 1
   ATOM 8188 CE C MET A 441 ? 3.70827 7.75964 8.46448 0.526 33.05093 C ? A ? 388 CE 1
   ATOM 8189 HB2 C MET A 441 ? 4.33462 6.76551 13.09920 0.526 30.58262 H ? A ? 388 HB2 1
   ATOM 8190 HB3 C MET A 441 ? 5.31449 7.93275 12.64886 0.526 30.58262 H ? A ? 388 HB3 1
   ATOM 8191 HG2 C MET A 441 ? 3.39275 6.62119 11.07722 0.526 33.42284 H ? A ? 388 HG2 1
   ATOM 8192 HG3 C MET A 441 ? 3.62733 8.18684 11.21553 0.526 33.42284 H ? A ? 388 HG3 1
   ATOM 8193 HE1 C MET A 441 ? 4.07924 7.79314 7.56885 0.526 39.67005 H ? A ? 388 HE1 1
   ATOM 8194 HE2 C MET A 441 ? 3.00645 7.09141 8.50704 0.526 39.67005 H ? A ? 388 HE2 1
   ATOM 8195 HE3 C MET A 441 ? 3.35277 8.62868 8.70799 0.526 39.67005 H ? A ? 388 HE3 1
   ATOM 8196 H D MET A 441 ? 4.69245 4.64451 11.98229 0.538 31.64125 H ? A ? 388 H 1
   ATOM 8197 N A LEU A 442 ? 7.74239 6.98267 13.68620 0.420 20.42003 N ? A ? 389 N 1
   ATOM 8198 CA A LEU A 442 ? 8.61399 7.05263 14.84978 0.420 18.30593 C ? A ? 389 CA 1
   ATOM 8199 C A LEU A 442 ? 8.00861 7.95499 15.91215 0.420 19.07495 C ? A ? 389 C 1
   ATOM 8200 O A LEU A 442 ? 7.69046 9.12037 15.63287 0.420 16.26004 O ? A ? 389 O 1
   ATOM 8201 CB A LEU A 442 ? 9.98015 7.58123 14.45137 0.420 19.93119 C ? A ? 389 CB 1
   ATOM 8202 CG A LEU A 442 ? 10.99420 7.80079 15.57637 0.420 17.25909 C ? A ? 389 CG 1
   ATOM 8203 CD1 A LEU A 442 ? 11.21469 6.52826 16.33583 0.420 19.02432 C ? A ? 389 CD1 1
   ATOM 8204 CD2 A LEU A 442 ? 12.29129 8.31431 14.92823 0.420 18.72188 C ? A ? 389 CD2 1
   ATOM 8205 H A LEU A 442 ? 7.83423 7.64492 13.14528 0.420 24.51298 H ? A ? 389 H 1
   ATOM 8206 HA A LEU A 442 ? 8.70913 6.16477 15.22865 0.420 21.97605 H ? A ? 389 HA 1
   ATOM 8207 HB2 A LEU A 442 ? 10.37653 6.94804 13.83261 0.420 23.92636 H ? A ? 389 HB2 1
   ATOM 8208 HB3 A LEU A 442 ? 9.85304 8.43753 14.01377 0.420 23.92636 H ? A ? 389 HB3 1
   ATOM 8209 HG A LEU A 442 ? 10.67817 8.45094 16.22315 0.420 20.71985 H ? A ? 389 HG 1
   ATOM 8210 HD11 A LEU A 442 ? 11.92016 6.66725 16.98689 0.420 22.83812 H ? A ? 389 HD11 1
   ATOM 8211 HD12 A LEU A 442 ? 10.39175 6.28315 16.78705 0.420 22.83812 H ? A ? 389 HD12 1
   ATOM 8212 HD13 A LEU A 442 ? 11.47157 5.82971 15.71379 0.420 22.83812 H ? A ? 389 HD13 1
   ATOM 8213 HD21 A LEU A 442 ? 12.83814 8.73757 15.60846 0.420 22.47519 H ? A ? 389 HD21 1
   ATOM 8214 HD22 A LEU A 442 ? 12.76841 7.56454 14.53951 0.420 22.47519 H ? A ? 389 HD22 1
   ATOM 8215 HD23 A LEU A 442 ? 12.06620 8.95710 14.23754 0.420 22.47519 H ? A ? 389 HD23 1
   ATOM 8216 N B LEU A 442 ? 7.79278 6.94536 13.62281 0.580 20.40944 N ? A ? 389 N 1
   ATOM 8217 CA B LEU A 442 ? 8.54507 7.12188 14.84378 0.580 18.28977 C ? A ? 389 CA 1
   ATOM 8218 C B LEU A 442 ? 7.68193 7.82790 15.88194 0.580 19.30303 C ? A ? 389 C 1
   ATOM 8219 O B LEU A 442 ? 6.86611 8.71633 15.57945 0.580 18.60613 O ? A ? 389 O 1
   ATOM 8220 CB B LEU A 442 ? 9.78474 7.94643 14.57615 0.580 19.81937 C ? A ? 389 CB 1
   ATOM 8221 CG B LEU A 442 ? 10.74059 8.22105 15.72699 0.580 16.47167 C ? A ? 389 CG 1
   ATOM 8222 CD1 B LEU A 442 ? 11.37863 6.95975 16.18059 0.580 18.51507 C ? A ? 389 CD1 1
   ATOM 8223 CD2 B LEU A 442 ? 11.82378 9.24542 15.26207 0.580 16.37944 C ? A ? 389 CD2 1
   ATOM 8224 H B LEU A 442 ? 7.98612 7.51416 13.00743 0.580 24.50027 H ? A ? 389 H 1
   ATOM 8225 HA B LEU A 442 ? 8.81750 6.25832 15.19155 0.580 21.95666 H ? A ? 389 HA 1
   ATOM 8226 HB2 B LEU A 442 ? 10.29924 7.48705 13.89412 0.580 23.79218 H ? A ? 389 HB2 1
   ATOM 8227 HB3 B LEU A 442 ? 9.49451 8.81130 14.24651 0.580 23.79218 H ? A ? 389 HB3 1
   ATOM 8228 HG B LEU A 442 ? 10.25496 8.59485 16.47888 0.580 19.77494 H ? A ? 389 HG 1
   ATOM 8229 HD11 B LEU A 442 ? 12.01259 7.16251 16.88620 0.580 22.22702 H ? A ? 389 HD11 1
   ATOM 8230 HD12 B LEU A 442 ? 10.69240 6.36100 16.51447 0.580 22.22702 H ? A ? 389 HD12 1
   ATOM 8231 HD13 B LEU A 442 ? 11.83811 6.55077 15.43057 0.580 22.22702 H ? A ? 389 HD13 1
   ATOM 8232 HD21 B LEU A 442 ? 12.43335 9.41590 15.99711 0.580 19.66427 H ? A ? 389 HD21 1
   ATOM 8233 HD22 B LEU A 442 ? 12.30907 8.87223 14.50966 0.580 19.66427 H ? A ? 389 HD22 1
   ATOM 8234 HD23 B LEU A 442 ? 11.38607 10.06959 14.99740 0.580 19.66427 H ? A ? 389 HD23 1
   ATOM 8235 N . HIS A 443 ? 7.84860 7.40165 17.12467 1.000 12.48420 N ? A ? 390 N 1
   ATOM 8236 CA . HIS A 443 ? 7.18522 8.06262 18.24020 1.000 17.17548 C ? A ? 390 CA 1
   ATOM 8237 C . HIS A 443 ? 8.08912 8.13642 19.44460 1.000 15.49183 C ? A ? 390 C 1
   ATOM 8238 O . HIS A 443 ? 8.18720 7.15531 20.18111 1.000 17.86805 O ? A ? 390 O 1
   ATOM 8239 HA . HIS A 443 ? 6.98633 8.96603 17.94834 1.000 20.61951 H ? A ? 390 HA 1
   ATOM 8240 CB A HIS A 443 ? 5.92266 7.32461 18.63799 0.705 18.46475 C ? A ? 390 CB 1
   ATOM 8241 CG A HIS A 443 ? 4.98779 7.06911 17.50887 0.705 17.24697 C ? A ? 390 CG 1
   ATOM 8242 ND1 A HIS A 443 ? 4.35170 8.08576 16.83520 0.705 17.20084 N ? A ? 390 ND1 1
   ATOM 8243 CD2 A HIS A 443 ? 4.54941 5.91070 16.96740 0.705 18.54226 C ? A ? 390 CD2 1
   ATOM 8244 CE1 A HIS A 443 ? 3.56275 7.56097 15.91902 0.705 22.15680 C ? A ? 390 CE1 1
   ATOM 8245 NE2 A HIS A 443 ? 3.67241 6.24672 15.97341 0.705 21.42063 N ? A ? 390 NE2 1
   ATOM 8246 H A HIS A 443 ? 8.12958 6.61378 17.32443 0.420 14.98998 H ? A ? 390 H 1
   ATOM 8247 HB2 A HIS A 443 ? 6.17048 6.46612 19.01546 0.705 22.16663 H ? A ? 390 HB2 1
   ATOM 8248 HB3 A HIS A 443 ? 5.44893 7.85334 19.29898 0.705 22.16663 H ? A ? 390 HB3 1
   ATOM 8249 HD2 A HIS A 443 ? 4.79658 5.05099 17.22179 0.705 22.25965 H ? A ? 390 HD2 1
   ATOM 8250 HE1 A HIS A 443 ? 3.01991 8.03680 15.33266 0.705 26.59710 H ? A ? 390 HE1 1
   ATOM 8251 HE2 A HIS A 443 ? 3.25833 5.69042 15.46482 0.705 25.71369 H ? A ? 390 HE2 1
   ATOM 8252 CB C HIS A 443 ? 5.91692 7.32559 18.63754 0.295 18.38487 C ? A ? 390 CB 1
   ATOM 8253 CG C HIS A 443 ? 5.06740 6.91249 17.48415 0.295 17.33630 C ? A ? 390 CG 1
   ATOM 8254 ND1 C HIS A 443 ? 4.15110 7.75706 16.89945 0.295 18.25161 N ? A ? 390 ND1 1
   ATOM 8255 CD2 C HIS A 443 ? 4.99024 5.73992 16.81269 0.295 19.06519 C ? A ? 390 CD2 1
   ATOM 8256 CE1 C HIS A 443 ? 3.53250 7.11506 15.92557 0.295 21.98134 C ? A ? 390 CE1 1
   ATOM 8257 NE2 C HIS A 443 ? 4.03265 5.89449 15.84487 0.295 20.16760 N ? A ? 390 NE2 1
   ATOM 8258 HB2 C HIS A 443 ? 6.16318 6.52359 19.12442 0.295 22.07078 H ? A ? 390 HB2 1
   ATOM 8259 HB3 C HIS A 443 ? 5.38416 7.90648 19.20291 0.295 22.07078 H ? A ? 390 HB3 1
   ATOM 8260 HD2 C HIS A 443 ? 5.49206 4.97437 16.97702 0.295 22.88716 H ? A ? 390 HD2 1
   ATOM 8261 HE1 C HIS A 443 ? 2.85864 7.46303 15.38731 0.295 26.38655 H ? A ? 390 HE1 1
   ATOM 8262 HE2 C HIS A 443 ? 3.79541 5.29412 15.27664 0.295 24.21005 H ? A ? 390 HE2 1
   ATOM 8263 H B HIS A 443 ? 8.34023 6.73237 17.34820 0.580 14.98998 H ? A ? 390 H 1
   ATOM 8264 N . PRO A 444 ? 8.85525 9.25282 19.63468 1.000 13.48403 N ? A ? 391 N 1
   ATOM 8265 CA . PRO A 444 ? 9.57171 9.43620 20.90497 1.000 11.66867 C ? A ? 391 CA 1
   ATOM 8266 C . PRO A 444 ? 8.53090 9.71107 21.97350 1.000 13.50694 C ? A ? 391 C 1
   ATOM 8267 O . PRO A 444 ? 7.89017 10.77114 21.94266 1.000 16.05311 O ? A ? 391 O 1
   ATOM 8268 HA . PRO A 444 ? 10.15125 8.69275 21.13371 1.000 14.01134 H ? A ? 391 HA 1
   ATOM 8269 CB A PRO A 444 ? 10.47753 10.64783 20.64546 0.284 12.68857 C ? A ? 391 CB 1
   ATOM 8270 CG A PRO A 444 ? 9.72705 11.42806 19.60748 0.284 12.47703 C ? A ? 391 CG 1
   ATOM 8271 CD A PRO A 444 ? 8.94774 10.43864 18.75736 0.284 14.31790 C ? A ? 391 CD 1
   ATOM 8272 HB2 A PRO A 444 ? 10.59207 11.16276 21.45948 0.284 15.23522 H ? A ? 391 HB2 1
   ATOM 8273 HB3 A PRO A 444 ? 11.34098 10.35720 20.31247 0.284 15.23522 H ? A ? 391 HB3 1
   ATOM 8274 HG2 A PRO A 444 ? 9.12077 12.04420 20.04759 0.284 14.98138 H ? A ? 391 HG2 1
   ATOM 8275 HG3 A PRO A 444 ? 10.35842 11.91906 19.05868 0.284 14.98138 H ? A ? 391 HG3 1
   ATOM 8276 HD2 A PRO A 444 ? 8.06602 10.78274 18.54507 0.284 17.19041 H ? A ? 391 HD2 1
   ATOM 8277 HD3 A PRO A 444 ? 9.42768 10.22946 17.94078 0.284 17.19041 H ? A ? 391 HD3 1
   ATOM 8278 CB B PRO A 444 ? 10.48650 10.64679 20.65573 0.716 12.69470 C ? A ? 391 CB 1
   ATOM 8279 CG B PRO A 444 ? 10.48525 10.82238 19.12388 0.716 12.14547 C ? A ? 391 CG 1
   ATOM 8280 CD B PRO A 444 ? 9.09034 10.37446 18.70944 0.716 14.38930 C ? A ? 391 CD 1
   ATOM 8281 HB2 B PRO A 444 ? 10.12637 11.43180 21.09729 0.716 15.24258 H ? A ? 391 HB2 1
   ATOM 8282 HB3 B PRO A 444 ? 11.37987 10.46147 20.98503 0.716 15.24258 H ? A ? 391 HB3 1
   ATOM 8283 HG2 B PRO A 444 ? 10.63894 11.75174 18.89243 0.716 14.58350 H ? A ? 391 HG2 1
   ATOM 8284 HG3 B PRO A 444 ? 11.16783 10.26298 18.72134 0.716 14.58350 H ? A ? 391 HG3 1
   ATOM 8285 HD2 B PRO A 444 ? 8.43979 11.08179 18.84123 0.716 17.27609 H ? A ? 391 HD2 1
   ATOM 8286 HD3 B PRO A 444 ? 9.07565 10.07804 17.78596 0.716 17.27609 H ? A ? 391 HD3 1
   ATOM 8287 N . PHE A 445 ? 8.27426 8.73812 22.85235 1.000 13.29528 N ? A ? 392 N 1
   ATOM 8288 CA . PHE A 445 ? 7.19375 8.87045 23.83594 1.000 11.16044 C ? A ? 392 CA 1
   ATOM 8289 C . PHE A 445 ? 7.69221 9.51206 25.14113 1.000 9.57770 C ? A ? 392 C 1
   ATOM 8290 O . PHE A 445 ? 8.55178 8.96935 25.84263 1.000 11.99254 O ? A ? 392 O 1
   ATOM 8291 H . PHE A 445 ? 8.70849 7.99726 22.89884 1.000 15.96327 H ? A ? 392 H 1
   ATOM 8292 HA . PHE A 445 ? 6.53340 9.46384 23.44513 1.000 13.40147 H ? A ? 392 HA 1
   ATOM 8293 CB A PHE A 445 ? 6.54236 7.51729 24.11987 0.155 13.36326 C ? A ? 392 CB 1
   ATOM 8294 CG A PHE A 445 ? 5.21246 7.62718 24.81529 0.155 13.40384 C ? A ? 392 CG 1
   ATOM 8295 CD1 A PHE A 445 ? 4.06931 7.93486 24.09709 0.155 13.45568 C ? A ? 392 CD1 1
   ATOM 8296 CD2 A PHE A 445 ? 5.10697 7.42682 26.17868 0.155 12.72384 C ? A ? 392 CD2 1
   ATOM 8297 CE1 A PHE A 445 ? 2.84870 8.05483 24.72332 0.155 12.46972 C ? A ? 392 CE1 1
   ATOM 8298 CE2 A PHE A 445 ? 3.88043 7.52953 26.81455 0.155 13.39569 C ? A ? 392 CE2 1
   ATOM 8299 CZ A PHE A 445 ? 2.75123 7.85414 26.08777 0.155 13.20688 C ? A ? 392 CZ 1
   ATOM 8300 HB2 A PHE A 445 ? 6.40085 7.05530 23.27878 0.155 16.04485 H ? A ? 392 HB2 1
   ATOM 8301 HB3 A PHE A 445 ? 7.13308 6.99852 24.68805 0.155 16.04485 H ? A ? 392 HB3 1
   ATOM 8302 HD1 A PHE A 445 ? 4.12671 8.06244 23.17767 0.155 16.15575 H ? A ? 392 HD1 1
   ATOM 8303 HD2 A PHE A 445 ? 5.86669 7.22107 26.67404 0.155 15.27755 H ? A ? 392 HD2 1
   ATOM 8304 HE1 A PHE A 445 ? 2.09100 8.27055 24.22910 0.155 14.97260 H ? A ? 392 HE1 1
   ATOM 8305 HE2 A PHE A 445 ? 3.81722 7.38002 27.73027 0.155 16.08377 H ? A ? 392 HE2 1
   ATOM 8306 HZ A PHE A 445 ? 1.92911 7.93730 26.51450 0.155 15.85719 H ? A ? 392 HZ 1
   ATOM 8307 CB B PHE A 445 ? 6.52768 7.51595 24.14296 0.845 13.35526 C ? A ? 392 CB 1
   ATOM 8308 CG B PHE A 445 ? 5.14589 7.66425 24.74672 0.845 13.44588 C ? A ? 392 CG 1
   ATOM 8309 CD1 B PHE A 445 ? 4.93260 7.43382 26.08126 0.845 12.80437 C ? A ? 392 CD1 1
   ATOM 8310 CD2 B PHE A 445 ? 4.07939 8.09308 23.96680 0.845 13.52223 C ? A ? 392 CD2 1
   ATOM 8311 CE1 B PHE A 445 ? 3.65159 7.61299 26.63714 0.845 13.51305 C ? A ? 392 CE1 1
   ATOM 8312 CE2 B PHE A 445 ? 2.82467 8.31355 24.50749 0.845 11.95814 C ? A ? 392 CE2 1
   ATOM 8313 CZ B PHE A 445 ? 2.60997 8.08761 25.84737 0.845 12.96015 C ? A ? 392 CZ 1
   ATOM 8314 HB2 B PHE A 445 ? 6.44239 7.01218 23.31844 0.845 16.03525 H ? A ? 392 HB2 1
   ATOM 8315 HB3 B PHE A 445 ? 7.08011 7.02850 24.77393 0.845 16.03525 H ? A ? 392 HB3 1
   ATOM 8316 HD1 B PHE A 445 ? 5.63730 7.15790 26.62178 0.845 15.37418 H ? A ? 392 HD1 1
   ATOM 8317 HD2 B PHE A 445 ? 4.21202 8.23576 23.05743 0.845 16.23561 H ? A ? 392 HD2 1
   ATOM 8318 HE1 B PHE A 445 ? 3.50185 7.41381 27.53314 0.845 16.22459 H ? A ? 392 HE1 1
   ATOM 8319 HE2 B PHE A 445 ? 2.12952 8.61322 23.96724 0.845 14.35871 H ? A ? 392 HE2 1
   ATOM 8320 HZ B PHE A 445 ? 1.77466 8.25100 26.22215 0.845 15.56112 H ? A ? 392 HZ 1
   ATOM 8321 N . HIS A 446 ? 7.10144 10.62635 25.49097 1.000 10.29628 N ? A ? 393 N 1
   ATOM 8322 CA . HIS A 446 ? 7.45392 11.44900 26.63084 1.000 10.83962 C ? A ? 393 CA 1
   ATOM 8323 C . HIS A 446 ? 6.32597 11.39343 27.66009 1.000 13.45645 C ? A ? 393 C 1
   ATOM 8324 O . HIS A 446 ? 5.13295 11.54458 27.32169 1.000 10.33556 O ? A ? 393 O 1
   ATOM 8325 H . HIS A 446 ? 6.44018 10.95771 25.05218 1.000 12.36448 H ? A ? 393 H 1
   ATOM 8326 HA . HIS A 446 ? 8.25318 11.12490 27.07474 1.000 13.01649 H ? A ? 393 HA 1
   ATOM 8327 CB A HIS A 446 ? 7.71930 12.88529 26.15887 0.422 11.58326 C ? A ? 393 CB 1
   ATOM 8328 CG A HIS A 446 ? 7.95761 13.86109 27.25953 0.422 10.59624 C ? A ? 393 CG 1
   ATOM 8329 ND1 A HIS A 446 ? 9.04262 13.77108 28.09946 0.422 13.00500 N ? A ? 393 ND1 1
   ATOM 8330 CD2 A HIS A 446 ? 7.27659 14.96294 27.64210 0.422 13.08179 C ? A ? 393 CD2 1
   ATOM 8331 CE1 A HIS A 446 ? 9.01170 14.76753 28.96669 0.422 11.38730 C ? A ? 393 CE1 1
   ATOM 8332 NE2 A HIS A 446 ? 7.95271 15.50932 28.70617 0.422 12.75762 N ? A ? 393 NE2 1
   ATOM 8333 HB2 A HIS A 446 ? 8.50664 12.88424 25.59230 0.422 13.90884 H ? A ? 393 HB2 1
   ATOM 8334 HB3 A HIS A 446 ? 6.94905 13.19292 25.65589 0.422 13.90884 H ? A ? 393 HB3 1
   ATOM 8335 HD1 A HIS A 446 ? 9.64761 13.16079 28.06558 0.422 15.61494 H ? A ? 393 HD1 1
   ATOM 8336 HD2 A HIS A 446 ? 6.49593 15.29059 27.25724 0.422 15.70709 H ? A ? 393 HD2 1
   ATOM 8337 HE1 A HIS A 446 ? 9.63029 14.91965 29.64427 0.422 13.67369 H ? A ? 393 HE1 1
   ATOM 8338 CB B HIS A 446 ? 7.69914 12.88012 26.13935 0.578 11.56912 C ? A ? 393 CB 1
   ATOM 8339 CG B HIS A 446 ? 7.92229 13.89105 27.21279 0.578 10.56311 C ? A ? 393 CG 1
   ATOM 8340 ND1 B HIS A 446 ? 8.59717 13.59607 28.37172 0.578 12.09142 N ? A ? 393 ND1 1
   ATOM 8341 CD2 B HIS A 446 ? 7.56174 15.18842 27.30666 0.578 12.91046 C ? A ? 393 CD2 1
   ATOM 8342 CE1 B HIS A 446 ? 8.68417 14.68553 29.11549 0.578 11.22721 C ? A ? 393 CE1 1
   ATOM 8343 NE2 B HIS A 446 ? 8.05391 15.66483 28.49438 0.578 12.80333 N ? A ? 393 NE2 1
   ATOM 8344 HB2 B HIS A 446 ? 8.48736 12.87890 25.57401 0.578 13.89188 H ? A ? 393 HB2 1
   ATOM 8345 HB3 B HIS A 446 ? 6.92521 13.16543 25.62893 0.578 13.89188 H ? A ? 393 HB3 1
   ATOM 8346 HD1 B HIS A 446 ? 8.91343 12.82414 28.58079 0.578 14.51864 H ? A ? 393 HD1 1
   ATOM 8347 HD2 B HIS A 446 ? 7.07024 15.67020 26.68119 0.578 15.50149 H ? A ? 393 HD2 1
   ATOM 8348 HE1 B HIS A 446 ? 9.11596 14.75080 29.93658 0.578 13.48159 H ? A ? 393 HE1 1
   ATOM 8349 N . ILE A 447 ? 6.73132 11.21151 28.91293 1.000 9.37140 N ? A ? 394 N 1
   ATOM 8350 CA . ILE A 447 ? 5.82947 11.13740 30.05885 1.000 11.49237 C ? A ? 394 CA 1
   ATOM 8351 C . ILE A 447 ? 6.20212 12.29125 30.98125 1.000 11.96564 C ? A ? 394 C 1
   ATOM 8352 O . ILE A 447 ? 7.35883 12.38326 31.41778 1.000 13.81196 O ? A ? 394 O 1
   ATOM 8353 H . ILE A 447 ? 7.55802 11.12472 29.13345 1.000 11.25462 H ? A ? 394 H 1
   ATOM 8354 HA . ILE A 447 ? 4.91308 11.24446 29.75942 1.000 13.79978 H ? A ? 394 HA 1
   ATOM 8355 CB A ILE A 447 ? 5.91156 9.78302 30.80016 0.687 12.12019 C ? A ? 394 CB 1
   ATOM 8356 CG1 A ILE A 447 ? 5.58564 8.63331 29.87039 0.687 13.20824 C ? A ? 394 CG1 1
   ATOM 8357 CG2 A ILE A 447 ? 4.95011 9.82257 32.03534 0.687 10.49050 C ? A ? 394 CG2 1
   ATOM 8358 CD1 A ILE A 447 ? 5.81026 7.27077 30.46991 0.687 14.16451 C ? A ? 394 CD1 1
   ATOM 8359 HB A ILE A 447 ? 6.81907 9.63933 31.11108 0.687 14.55317 H ? A ? 394 HB 1
   ATOM 8360 HG12 A ILE A 447 ? 4.65070 8.69338 29.61901 0.687 15.85882 H ? A ? 394 HG12 1
   ATOM 8361 HG13 A ILE A 447 ? 6.14634 8.70367 29.08200 0.687 15.85882 H ? A ? 394 HG13 1
   ATOM 8362 HG21 A ILE A 447 ? 4.85306 8.92452 32.38888 0.687 12.59753 H ? A ? 394 HG21 1
   ATOM 8363 HG22 A ILE A 447 ? 5.32903 10.40526 32.71195 0.687 12.59753 H ? A ? 394 HG22 1
   ATOM 8364 HG23 A ILE A 447 ? 4.08650 10.16186 31.75258 0.687 12.59753 H ? A ? 394 HG23 1
   ATOM 8365 HD11 A ILE A 447 ? 5.62103 6.59570 29.79956 0.687 17.00635 H ? A ? 394 HD11 1
   ATOM 8366 HD12 A ILE A 447 ? 6.73380 7.20094 30.75817 0.687 17.00635 H ? A ? 394 HD12 1
   ATOM 8367 HD13 A ILE A 447 ? 5.21731 7.15822 31.22928 0.687 17.00635 H ? A ? 394 HD13 1
   ATOM 8368 CB B ILE A 447 ? 5.92249 9.78685 30.79802 0.313 12.11430 C ? A ? 394 CB 1
   ATOM 8369 CG1 B ILE A 447 ? 5.58363 8.64141 29.85767 0.313 13.20345 C ? A ? 394 CG1 1
   ATOM 8370 CG2 B ILE A 447 ? 4.98097 9.81105 32.02073 0.313 10.54535 C ? A ? 394 CG2 1
   ATOM 8371 CD1 B ILE A 447 ? 5.81748 7.27457 30.45084 0.313 14.11330 C ? A ? 394 CD1 1
   ATOM 8372 HB B ILE A 447 ? 6.83165 9.64879 31.10666 0.313 14.54609 H ? A ? 394 HB 1
   ATOM 8373 HG12 B ILE A 447 ? 4.64584 8.70278 29.61749 0.313 15.85308 H ? A ? 394 HG12 1
   ATOM 8374 HG13 B ILE A 447 ? 6.13517 8.71711 29.06334 0.313 15.85308 H ? A ? 394 HG13 1
   ATOM 8375 HG21 B ILE A 447 ? 4.93630 8.92050 32.40260 0.313 12.66336 H ? A ? 394 HG21 1
   ATOM 8376 HG22 B ILE A 447 ? 5.33051 10.43485 32.67617 0.313 12.66336 H ? A ? 394 HG22 1
   ATOM 8377 HG23 B ILE A 447 ? 4.09814 10.09266 31.73399 0.313 12.66336 H ? A ? 394 HG23 1
   ATOM 8378 HD11 B ILE A 447 ? 5.69399 6.60510 29.75986 0.313 16.94490 H ? A ? 394 HD11 1
   ATOM 8379 HD12 B ILE A 447 ? 6.72301 7.23074 30.79582 0.313 16.94490 H ? A ? 394 HD12 1
   ATOM 8380 HD13 B ILE A 447 ? 5.18235 7.12929 31.16945 0.313 16.94490 H ? A ? 394 HD13 1
   ATOM 8381 N . HIS A 448 ? 5.24619 13.16968 31.28989 1.000 11.46556 N ? A ? 395 N 1
   ATOM 8382 CA . HIS A 448 ? 5.55466 14.27732 32.18668 1.000 12.26980 C ? A ? 395 CA 1
   ATOM 8383 C . HIS A 448 ? 5.71630 13.81147 33.62520 1.000 8.72163 C ? A ? 395 C 1
   ATOM 8384 O . HIS A 448 ? 5.28481 12.71992 34.01504 1.000 11.52202 O ? A ? 395 O 1
   ATOM 8385 CB . HIS A 448 ? 4.47041 15.34433 32.14415 1.000 13.52588 C ? A ? 395 CB 1
   ATOM 8386 CG . HIS A 448 ? 4.35576 16.04939 30.83175 1.000 13.41136 C ? A ? 395 CG 1
   ATOM 8387 ND1 . HIS A 448 ? 3.75171 17.27779 30.72537 1.000 15.72946 N ? A ? 395 ND1 1
   ATOM 8388 CD2 . HIS A 448 ? 4.78583 15.72372 29.59030 1.000 13.47604 C ? A ? 395 CD2 1
   ATOM 8389 CE1 . HIS A 448 ? 3.73975 17.64689 29.45884 1.000 15.71678 C ? A ? 395 CE1 1
   ATOM 8390 NE2 . HIS A 448 ? 4.36407 16.72215 28.74857 1.000 15.54831 N ? A ? 395 NE2 1
   ATOM 8391 H . HIS A 448 ? 4.43661 13.14507 31.00080 1.000 13.76761 H ? A ? 395 H 1
   ATOM 8392 HA . HIS A 448 ? 6.39206 14.66649 31.88969 1.000 14.73270 H ? A ? 395 HA 1
   ATOM 8393 HB2 . HIS A 448 ? 3.61533 14.92510 32.32850 1.000 16.23999 H ? A ? 395 HB2 1
   ATOM 8394 HB3 . HIS A 448 ? 4.66536 16.01172 32.82053 1.000 16.23999 H ? A ? 395 HB3 1
   ATOM 8395 HD1 . HIS A 448 ? 3.43191 17.73417 31.38039 1.000 18.88429 H ? A ? 395 HD1 1
   ATOM 8396 HD2 . HIS A 448 ? 5.27360 14.96822 29.35323 1.000 16.18019 H ? A ? 395 HD2 1
   ATOM 8397 HE1 . HIS A 448 ? 3.35732 18.42507 29.12256 1.000 18.86908 H ? A ? 395 HE1 1
   ATOM 8398 N . GLY A 449 ? 6.31242 14.69054 34.42419 1.000 10.43590 N ? A ? 396 N 1
   ATOM 8399 CA . GLY A 449 ? 6.34990 14.54887 35.87180 1.000 11.03285 C ? A ? 396 CA 1
   ATOM 8400 C . GLY A 449 ? 7.36126 13.56263 36.43094 1.000 12.23353 C ? A ? 396 C 1
   ATOM 8401 O . GLY A 449 ? 7.21866 13.16814 37.58907 1.000 14.04903 O ? A ? 396 O 1
   ATOM 8402 H . GLY A 449 ? 6.71366 15.39757 34.14362 1.000 12.53202 H ? A ? 396 H 1
   ATOM 8403 HA2 . GLY A 449 ? 6.54941 15.41642 36.25710 1.000 13.24836 H ? A ? 396 HA2 1
   ATOM 8404 HA3 . GLY A 449 ? 5.47265 14.26410 36.17220 1.000 13.24836 H ? A ? 396 HA3 1
   ATOM 8405 N . THR A 450 ? 8.33721 13.08540 35.65304 1.000 9.87005 N ? A ? 397 N 1
   ATOM 8406 CA . THR A 450 ? 9.11913 11.90209 36.03352 1.000 9.33973 C ? A ? 397 CA 1
   ATOM 8407 C . THR A 450 ? 10.43075 11.84509 35.26060 1.000 11.36577 C ? A ? 397 C 1
   ATOM 8408 O . THR A 450 ? 10.57626 12.44478 34.19318 1.000 12.53695 O ? A ? 397 O 1
   ATOM 8409 CB . THR A 450 ? 8.30261 10.63776 35.74738 1.000 12.73586 C ? A ? 397 CB 1
   ATOM 8410 OG1 . THR A 450 ? 8.93547 9.44843 36.20924 1.000 10.82772 O ? A ? 397 OG1 1
   ATOM 8411 CG2 . THR A 450 ? 8.09630 10.40845 34.24293 1.000 12.44417 C ? A ? 397 CG2 1
   ATOM 8412 H . THR A 450 ? 8.56724 13.42852 34.89875 1.000 11.85299 H ? A ? 397 H 1
   ATOM 8413 HA . THR A 450 ? 9.34836 11.96648 36.97384 1.000 11.21662 H ? A ? 397 HA 1
   ATOM 8414 HB . THR A 450 ? 7.46077 10.78296 36.20687 1.000 15.29197 H ? A ? 397 HB 1
   ATOM 8415 HG1 . THR A 450 ? 9.09408 9.50829 37.03195 1.000 13.00220 H ? A ? 397 HG1 1
   ATOM 8416 HG21 . THR A 450 ? 7.44304 9.70560 34.10098 1.000 14.94194 H ? A ? 397 HG21 1
   ATOM 8417 HG22 . THR A 450 ? 7.77814 11.22327 33.82371 1.000 14.94194 H ? A ? 397 HG22 1
   ATOM 8418 HG23 . THR A 450 ? 8.93401 10.14788 33.82911 1.000 14.94194 H ? A ? 397 HG23 1
   ATOM 8419 N . GLN A 451 ? 11.38983 11.12761 35.83782 1.000 10.53630 N ? A ? 398 N 1
   ATOM 8420 CA . GLN A 451 ? 12.45808 10.46682 35.09914 1.000 10.91164 C ? A ? 398 CA 1
   ATOM 8421 C . GLN A 451 ? 12.33683 8.98651 35.39486 1.000 12.97983 C ? A ? 398 C 1
   ATOM 8422 O . GLN A 451 ? 12.31763 8.58046 36.56415 1.000 12.72650 O ? A ? 398 O 1
   ATOM 8423 CB . GLN A 451 ? 13.81148 10.99287 35.53687 1.000 8.98542 C ? A ? 398 CB 1
   ATOM 8424 CG . GLN A 451 ? 14.03024 12.43829 35.16419 1.000 8.07171 C ? A ? 398 CG 1
   ATOM 8425 CD . GLN A 451 ? 14.19433 12.63130 33.65445 1.000 10.69002 C ? A ? 398 CD 1
   ATOM 8426 OE1 . GLN A 451 ? 14.59018 11.71012 32.92924 1.000 9.89239 O ? A ? 398 OE1 1
   ATOM 8427 NE2 . GLN A 451 ? 13.81089 13.82056 33.17075 1.000 10.01253 N ? A ? 398 NE2 1
   ATOM 8428 H . GLN A 451 ? 11.44368 11.00549 36.68740 1.000 12.65249 H ? A ? 398 H 1
   ATOM 8429 HA . GLN A 451 ? 12.37247 10.61730 34.14471 1.000 13.10291 H ? A ? 398 HA 1
   ATOM 8430 HB2 . GLN A 451 ? 13.88113 10.91851 36.50150 1.000 10.79144 H ? A ? 398 HB2 1
   ATOM 8431 HB3 . GLN A 451 ? 14.50639 10.46573 35.11245 1.000 10.79144 H ? A ? 398 HB3 1
   ATOM 8432 HG2 . GLN A 451 ? 13.26568 12.96030 35.45378 1.000 9.69500 H ? A ? 398 HG2 1
   ATOM 8433 HG3 . GLN A 451 ? 14.83549 12.76011 35.59881 1.000 9.69500 H ? A ? 398 HG3 1
   ATOM 8434 HE21 . GLN A 451 ? 13.49545 14.41920 33.70153 1.000 12.02398 H ? A ? 398 HE21 1
   ATOM 8435 HE22 . GLN A 451 ? 13.88023 13.98524 32.32952 1.000 12.02398 H ? A ? 398 HE22 1
   ATOM 8436 N . PHE A 452 ? 12.21607 8.19695 34.33306 1.000 11.18182 N ? A ? 399 N 1
   ATOM 8437 CA . PHE A 452 ? 11.88749 6.78622 34.40438 1.000 10.37798 C ? A ? 399 CA 1
   ATOM 8438 C . PHE A 452 ? 13.11256 5.97384 33.96256 1.000 10.91347 C ? A ? 399 C 1
   ATOM 8439 O . PHE A 452 ? 14.13812 6.50751 33.51061 1.000 11.68140 O ? A ? 399 O 1
   ATOM 8440 CB . PHE A 452 ? 10.61205 6.42839 33.58236 1.000 10.75252 C ? A ? 399 CB 1
   ATOM 8441 CG . PHE A 452 ? 10.61343 6.83468 32.12915 1.000 12.09897 C ? A ? 399 CG 1
   ATOM 8442 CD1 . PHE A 452 ? 11.37291 6.18394 31.19260 1.000 11.02935 C ? A ? 399 CD1 1
   ATOM 8443 CD2 . PHE A 452 ? 9.70107 7.77924 31.67653 1.000 12.39241 C ? A ? 399 CD2 1
   ATOM 8444 CE1 . PHE A 452 ? 11.37474 6.62915 29.85314 1.000 12.30025 C ? A ? 399 CE1 1
   ATOM 8445 CE2 . PHE A 452 ? 9.62078 8.11670 30.29638 1.000 12.87304 C ? A ? 399 CE2 1
   ATOM 8446 CZ . PHE A 452 ? 10.44773 7.53406 29.38979 1.000 10.07677 C ? A ? 399 CZ 1
   ATOM 8447 H . PHE A 452 ? 12.32575 8.47269 33.52589 1.000 13.42712 H ? A ? 399 H 1
   ATOM 8448 HA . PHE A 452 ? 11.67547 6.56143 35.32385 1.000 12.46252 H ? A ? 399 HA 1
   ATOM 8449 HB2 . PHE A 452 ? 10.49687 5.46561 33.60850 1.000 12.91196 H ? A ? 399 HB2 1
   ATOM 8450 HB3 . PHE A 452 ? 9.85259 6.86480 33.99908 1.000 12.91196 H ? A ? 399 HB3 1
   ATOM 8451 HD1 . PHE A 452 ? 11.88696 5.44925 31.43934 1.000 13.24415 H ? A ? 399 HD1 1
   ATOM 8452 HD2 . PHE A 452 ? 9.13451 8.19715 32.28421 1.000 14.87983 H ? A ? 399 HD2 1
   ATOM 8453 HE1 . PHE A 452 ? 12.01966 6.30213 29.26830 1.000 14.76924 H ? A ? 399 HE1 1
   ATOM 8454 HE2 . PHE A 452 ? 8.99509 8.74319 30.01191 1.000 15.45658 H ? A ? 399 HE2 1
   ATOM 8455 HZ . PHE A 452 ? 10.38915 7.74026 28.48483 1.000 12.10106 H ? A ? 399 HZ 1
   ATOM 8456 N . ARG A 453 ? 12.98187 4.65444 34.05626 1.000 10.24200 N ? A ? 400 N 1
   ATOM 8457 CA . ARG A 453 ? 13.97399 3.72024 33.56280 1.000 9.88255 C ? A ? 400 CA 1
   ATOM 8458 C . ARG A 453 ? 13.36088 2.93153 32.41214 1.000 11.47919 C ? A ? 400 C 1
   ATOM 8459 O . ARG A 453 ? 12.23053 2.46278 32.49546 1.000 11.77749 O ? A ? 400 O 1
   ATOM 8460 H . ARG A 453 ? 12.30209 4.26848 34.41478 1.000 12.29934 H ? A ? 400 H 1
   ATOM 8461 HA . ARG A 453 ? 14.75098 4.20063 33.23658 1.000 11.86800 H ? A ? 400 HA 1
   ATOM 8462 CB A ARG A 453 ? 14.44999 2.77238 34.67490 0.630 11.59383 C ? A ? 400 CB 1
   ATOM 8463 CG A ARG A 453 ? 15.04848 3.44812 35.93495 0.630 12.31426 C ? A ? 400 CG 1
   ATOM 8464 CD A ARG A 453 ? 16.28335 4.27310 35.63727 0.630 11.27079 C ? A ? 400 CD 1
   ATOM 8465 NE A ARG A 453 ? 17.42732 3.46524 35.22025 0.630 10.40475 N ? A ? 400 NE 1
   ATOM 8466 CZ A ARG A 453 ? 18.25066 2.82511 36.04089 0.630 12.49928 C ? A ? 400 CZ 1
   ATOM 8467 NH1 A ARG A 453 ? 18.04449 2.78690 37.34227 0.630 13.67297 N ? A ? 400 NH1 1
   ATOM 8468 NH2 A ARG A 453 ? 19.30240 2.18834 35.53755 0.630 12.56210 N ? A ? 400 NH2 1
   ATOM 8469 HB2 A ARG A 453 ? 13.69149 2.24292 34.96687 0.630 13.92153 H ? A ? 400 HB2 1
   ATOM 8470 HB3 A ARG A 453 ? 15.13627 2.19407 34.30684 0.630 13.92153 H ? A ? 400 HB3 1
   ATOM 8471 HG2 A ARG A 453 ? 14.38274 4.03741 36.32280 0.630 14.78605 H ? A ? 400 HG2 1
   ATOM 8472 HG3 A ARG A 453 ? 15.29582 2.76116 36.57354 0.630 14.78605 H ? A ? 400 HG3 1
   ATOM 8473 HD2 A ARG A 453 ? 16.08105 4.89539 34.92121 0.630 13.53388 H ? A ? 400 HD2 1
   ATOM 8474 HD3 A ARG A 453 ? 16.53753 4.75917 36.43729 0.630 13.53388 H ? A ? 400 HD3 1
   ATOM 8475 HE A ARG A 453 ? 17.57903 3.39941 34.37630 0.630 12.49463 H ? A ? 400 HE 1
   ATOM 8476 HH11 A ARG A 453 ? 17.36103 3.18389 37.68120 0.630 16.41650 H ? A ? 400 HH11 1
   ATOM 8477 HH12 A ARG A 453 ? 18.59345 2.36497 37.85240 0.630 16.41650 H ? A ? 400 HH12 1
   ATOM 8478 HH21 A ARG A 453 ? 19.44311 2.19423 34.68916 0.630 15.08346 H ? A ? 400 HH21 1
   ATOM 8479 HH22 A ARG A 453 ? 19.84252 1.77024 36.06011 0.630 15.08346 H ? A ? 400 HH22 1
   ATOM 8480 CB B ARG A 453 ? 14.43861 2.76648 34.67397 0.370 11.61596 C ? A ? 400 CB 1
   ATOM 8481 CG B ARG A 453 ? 14.86957 3.44182 35.98238 0.370 12.38806 C ? A ? 400 CG 1
   ATOM 8482 CD B ARG A 453 ? 15.96598 4.46002 35.76505 0.370 11.17066 C ? A ? 400 CD 1
   ATOM 8483 NE B ARG A 453 ? 17.26714 3.86544 35.46158 0.370 10.91726 N ? A ? 400 NE 1
   ATOM 8484 CZ B ARG A 453 ? 18.08859 3.36260 36.37353 0.370 13.27125 C ? A ? 400 CZ 1
   ATOM 8485 NH1 B ARG A 453 ? 17.75615 3.31254 37.64875 0.370 13.26013 N ? A ? 400 NH1 1
   ATOM 8486 NH2 B ARG A 453 ? 19.28281 2.91516 36.00032 0.370 11.70323 N ? A ? 400 NH2 1
   ATOM 8487 HB2 B ARG A 453 ? 13.70754 2.16524 34.88598 0.370 13.94809 H ? A ? 400 HB2 1
   ATOM 8488 HB3 B ARG A 453 ? 15.19872 2.26152 34.34512 0.370 13.94809 H ? A ? 400 HB3 1
   ATOM 8489 HG2 B ARG A 453 ? 14.10709 3.89762 36.37196 0.370 14.87461 H ? A ? 400 HG2 1
   ATOM 8490 HG3 B ARG A 453 ? 15.20130 2.76699 36.59513 0.370 14.87461 H ? A ? 400 HG3 1
   ATOM 8491 HD2 B ARG A 453 ? 15.72014 5.03022 35.01985 0.370 13.41373 H ? A ? 400 HD2 1
   ATOM 8492 HD3 B ARG A 453 ? 16.06397 4.99103 36.57086 0.370 13.41373 H ? A ? 400 HD3 1
   ATOM 8493 HE B ARG A 453 ? 17.51576 3.84018 34.63869 0.370 13.10965 H ? A ? 400 HE 1
   ATOM 8494 HH11 B ARG A 453 ? 16.99131 3.61016 37.90575 0.370 15.92110 H ? A ? 400 HH11 1
   ATOM 8495 HH12 B ARG A 453 ? 18.30421 2.98227 38.22335 0.370 15.92110 H ? A ? 400 HH12 1
   ATOM 8496 HH21 B ARG A 453 ? 19.51716 2.95310 35.17373 0.370 14.05281 H ? A ? 400 HH21 1
   ATOM 8497 HH22 B ARG A 453 ? 19.82138 2.58763 36.58536 0.370 14.05281 H ? A ? 400 HH22 1
   ATOM 8498 N A ILE A 454 ? 14.10983 2.79419 31.32547 0.280 13.99124 N ? A ? 401 N 1
   ATOM 8499 CA A ILE A 454 ? 13.61878 2.08763 30.14116 0.280 10.89449 C ? A ? 401 CA 1
   ATOM 8500 C A ILE A 454 ? 13.95761 0.60313 30.28574 0.280 12.59935 C ? A ? 401 C 1
   ATOM 8501 O A ILE A 454 ? 15.10792 0.19612 30.14061 0.280 12.31436 O ? A ? 401 O 1
   ATOM 8502 CB A ILE A 454 ? 14.20211 2.67494 28.86287 0.280 11.65744 C ? A ? 401 CB 1
   ATOM 8503 CG1 A ILE A 454 ? 13.77971 4.13889 28.69821 0.280 10.43456 C ? A ? 401 CG1 1
   ATOM 8504 CG2 A ILE A 454 ? 13.72946 1.86333 27.64854 0.280 12.69568 C ? A ? 401 CG2 1
   ATOM 8505 CD1 A ILE A 454 ? 14.46965 4.86678 27.57448 0.280 11.70878 C ? A ? 401 CD1 1
   ATOM 8506 H A ILE A 454 ? 14.90918 3.10133 31.24603 0.280 16.79843 H ? A ? 401 H 1
   ATOM 8507 HA A ILE A 454 ? 12.65280 2.16717 30.10309 0.280 13.08232 H ? A ? 401 HA 1
   ATOM 8508 HB A ILE A 454 ? 15.16924 2.63368 28.92501 0.280 13.99786 H ? A ? 401 HB 1
   ATOM 8509 HG12 A ILE A 454 ? 12.82603 4.16731 28.52333 0.280 12.53040 H ? A ? 401 HG12 1
   ATOM 8510 HG13 A ILE A 454 ? 13.98047 4.61257 29.52054 0.280 12.53040 H ? A ? 401 HG13 1
   ATOM 8511 HG21 A ILE A 454 ? 13.97918 2.33363 26.83777 0.280 15.24376 H ? A ? 401 HG21 1
   ATOM 8512 HG22 A ILE A 454 ? 14.15214 0.99048 27.66816 0.280 15.24376 H ? A ? 401 HG22 1
   ATOM 8513 HG23 A ILE A 454 ? 12.76536 1.76499 27.69029 0.280 15.24376 H ? A ? 401 HG23 1
   ATOM 8514 HD11 A ILE A 454 ? 14.31517 5.81929 27.67333 0.280 14.05947 H ? A ? 401 HD11 1
   ATOM 8515 HD12 A ILE A 454 ? 15.42068 4.68005 27.61415 0.280 14.05947 H ? A ? 401 HD12 1
   ATOM 8516 HD13 A ILE A 454 ? 14.10707 4.55886 26.72913 0.280 14.05947 H ? A ? 401 HD13 1
   ATOM 8517 N B ILE A 454 ? 14.09985 2.80210 31.32673 0.720 14.16488 N ? A ? 401 N 1
   ATOM 8518 CA B ILE A 454 ? 13.66081 1.97005 30.21959 0.720 10.70792 C ? A ? 401 CA 1
   ATOM 8519 C B ILE A 454 ? 13.98386 0.50593 30.52531 0.720 12.81313 C ? A ? 401 C 1
   ATOM 8520 O B ILE A 454 ? 15.12977 0.16514 30.84463 0.720 12.21987 O ? A ? 401 O 1
   ATOM 8521 CB B ILE A 454 ? 14.32090 2.42817 28.92380 0.720 11.69167 C ? A ? 401 CB 1
   ATOM 8522 CG1 B ILE A 454 ? 13.88848 3.85079 28.54468 0.720 9.95998 C ? A ? 401 CG1 1
   ATOM 8523 CG2 B ILE A 454 ? 14.00026 1.40450 27.82459 0.720 13.04012 C ? A ? 401 CG2 1
   ATOM 8524 CD1 B ILE A 454 ? 14.60841 4.39783 27.31288 0.720 12.62982 C ? A ? 401 CD1 1
   ATOM 8525 H B ILE A 454 ? 14.86017 3.18507 31.20485 0.720 17.00680 H ? A ? 401 H 1
   ATOM 8526 HA B ILE A 454 ? 12.69883 2.04595 30.12093 0.720 12.85844 H ? A ? 401 HA 1
   ATOM 8527 HB B ILE A 454 ? 15.28246 2.46978 29.04448 0.720 14.03894 H ? A ? 401 HB 1
   ATOM 8528 HG12 B ILE A 454 ? 12.93692 3.84899 28.35649 0.720 11.96091 H ? A ? 401 HG12 1
   ATOM 8529 HG13 B ILE A 454 ? 14.07852 4.44425 29.28805 0.720 11.96091 H ? A ? 401 HG13 1
   ATOM 8530 HG21 B ILE A 454 ? 14.20766 1.79351 26.96055 0.720 15.65709 H ? A ? 401 HG21 1
   ATOM 8531 HG22 B ILE A 454 ? 14.53750 0.60951 27.96697 0.720 15.65709 H ? A ? 401 HG22 1
   ATOM 8532 HG23 B ILE A 454 ? 13.05784 1.17903 27.86821 0.720 15.65709 H ? A ? 401 HG23 1
   ATOM 8533 HD11 B ILE A 454 ? 14.44578 5.35202 27.24984 0.720 15.16473 H ? A ? 401 HD11 1
   ATOM 8534 HD12 B ILE A 454 ? 15.55952 4.22959 27.40230 0.720 15.16473 H ? A ? 401 HD12 1
   ATOM 8535 HD13 B ILE A 454 ? 14.26631 3.95106 26.52278 0.720 15.16473 H ? A ? 401 HD13 1
   ATOM 8536 N A LEU A 455 ? 12.93784 -0.20165 30.60095 0.280 11.43084 N ? A ? 402 N 1
   ATOM 8537 CA A LEU A 455 ? 13.13653 -1.63640 30.76575 0.280 12.33250 C ? A ? 402 CA 1
   ATOM 8538 C A LEU A 455 ? 13.31475 -2.34361 29.43177 0.280 13.98074 C ? A ? 402 C 1
   ATOM 8539 O A LEU A 455 ? 14.08276 -3.30872 29.35246 0.280 11.66052 O ? A ? 402 O 1
   ATOM 8540 CB A LEU A 455 ? 11.95664 -2.21736 31.54393 0.280 14.31025 C ? A ? 402 CB 1
   ATOM 8541 CG A LEU A 455 ? 12.00479 -3.69793 31.93251 0.280 17.25214 C ? A ? 402 CG 1
   ATOM 8542 CD1 A LEU A 455 ? 13.23976 -4.02590 32.75627 0.280 17.92946 C ? A ? 402 CD1 1
   ATOM 8543 CD2 A LEU A 455 ? 10.73559 -4.06533 32.68870 0.280 17.23754 C ? A ? 402 CD2 1
   ATOM 8544 H A LEU A 455 ? 12.12778 0.05995 30.72329 0.280 13.72594 H ? A ? 402 H 1
   ATOM 8545 HA A LEU A 455 ? 13.94248 -1.79973 31.28020 0.280 14.80794 H ? A ? 402 HA 1
   ATOM 8546 HB2 A LEU A 455 ? 11.87429 -1.71596 32.37020 0.280 17.18124 H ? A ? 402 HB2 1
   ATOM 8547 HB3 A LEU A 455 ? 11.16054 -2.09807 31.00274 0.280 17.18124 H ? A ? 402 HB3 1
   ATOM 8548 HG A LEU A 455 ? 12.05959 -4.23374 31.12578 0.280 20.71151 H ? A ? 402 HG 1
   ATOM 8549 HD11 A LEU A 455 ? 13.19244 -4.95184 33.04139 0.280 21.52430 H ? A ? 402 HD11 1
   ATOM 8550 HD12 A LEU A 455 ? 14.02945 -3.88790 32.21015 0.280 21.52430 H ? A ? 402 HD12 1
   ATOM 8551 HD13 A LEU A 455 ? 13.26699 -3.44233 33.53061 0.280 21.52430 H ? A ? 402 HD13 1
   ATOM 8552 HD21 A LEU A 455 ? 10.77338 -5.00355 32.93207 0.280 20.69399 H ? A ? 402 HD21 1
   ATOM 8553 HD22 A LEU A 455 ? 10.67450 -3.51858 33.48759 0.280 20.69399 H ? A ? 402 HD22 1
   ATOM 8554 HD23 A LEU A 455 ? 9.96905 -3.90251 32.11702 0.280 20.69399 H ? A ? 402 HD23 1
   ATOM 8555 N B LEU A 455 ? 12.96136 -0.35067 30.45382 0.720 11.26484 N ? A ? 402 N 1
   ATOM 8556 CA B LEU A 455 ? 13.12879 -1.79575 30.59170 0.720 11.92265 C ? A ? 402 CA 1
   ATOM 8557 C B LEU A 455 ? 13.37437 -2.46662 29.24779 0.720 14.13517 C ? A ? 402 C 1
   ATOM 8558 O B LEU A 455 ? 14.30005 -3.27109 29.11464 0.720 10.50164 O ? A ? 402 O 1
   ATOM 8559 CB B LEU A 455 ? 11.89293 -2.39939 31.26533 0.720 14.60988 C ? A ? 402 CB 1
   ATOM 8560 CG B LEU A 455 ? 11.82086 -3.94343 31.33930 0.720 18.31868 C ? A ? 402 CG 1
   ATOM 8561 CD1 B LEU A 455 ? 12.92961 -4.51956 32.25681 0.720 18.15691 C ? A ? 402 CD1 1
   ATOM 8562 CD2 B LEU A 455 ? 10.44894 -4.45738 31.84428 0.720 19.56458 C ? A ? 402 CD2 1
   ATOM 8563 H B LEU A 455 ? 12.14523 -0.11291 30.32343 0.720 13.52675 H ? A ? 402 H 1
   ATOM 8564 HA B LEU A 455 ? 13.89666 -1.97018 31.15813 0.720 14.31611 H ? A ? 402 HA 1
   ATOM 8565 HB2 B LEU A 455 ? 11.85848 -2.07001 32.17705 0.720 17.54079 H ? A ? 402 HB2 1
   ATOM 8566 HB3 B LEU A 455 ? 11.11024 -2.10223 30.77543 0.720 17.54079 H ? A ? 402 HB3 1
   ATOM 8567 HG B LEU A 455 ? 11.94926 -4.26133 30.43192 0.720 21.99135 H ? A ? 402 HG 1
   ATOM 8568 HD11 B LEU A 455 ? 12.84749 -5.48572 32.28292 0.720 21.79723 H ? A ? 402 HD11 1
   ATOM 8569 HD12 B LEU A 455 ? 13.79630 -4.27080 31.89923 0.720 21.79723 H ? A ? 402 HD12 1
   ATOM 8570 HD13 B LEU A 455 ? 12.82266 -4.15426 33.14900 0.720 21.79723 H ? A ? 402 HD13 1
   ATOM 8571 HD21 B LEU A 455 ? 10.44917 -5.42722 31.82690 0.720 23.48644 H ? A ? 402 HD21 1
   ATOM 8572 HD22 B LEU A 455 ? 10.30815 -4.14283 32.75100 0.720 23.48644 H ? A ? 402 HD22 1
   ATOM 8573 HD23 B LEU A 455 ? 9.75075 -4.11630 31.26368 0.720 23.48644 H ? A ? 402 HD23 1
   ATOM 8574 N A SER A 456 ? 12.65428 -1.85867 28.38149 0.280 12.82240 N ? A ? 403 N 1
   ATOM 8575 CA A SER A 456 ? 12.82752 -2.38559 27.03568 0.280 12.78553 C ? A ? 403 CA 1
   ATOM 8576 C A SER A 456 ? 12.50426 -1.27571 26.04741 0.280 13.85286 C ? A ? 403 C 1
   ATOM 8577 O A SER A 456 ? 11.57945 -0.48758 26.26713 0.280 13.55508 O ? A ? 403 O 1
   ATOM 8578 CB A SER A 456 ? 11.95292 -3.62090 26.77238 0.280 15.59458 C ? A ? 403 CB 1
   ATOM 8579 OG A SER A 456 ? 10.58368 -3.29471 26.77897 0.280 15.38374 O ? A ? 403 OG 1
   ATOM 8580 H A SER A 456 ? 12.08959 -1.21160 28.42643 0.280 15.39582 H ? A ? 403 H 1
   ATOM 8581 HA A SER A 456 ? 13.74917 -2.66021 26.90900 0.280 15.35157 H ? A ? 403 HA 1
   ATOM 8582 HB2 A SER A 456 ? 12.18308 -3.98829 25.90466 0.280 18.72244 H ? A ? 403 HB2 1
   ATOM 8583 HB3 A SER A 456 ? 12.12167 -4.27760 27.46605 0.280 18.72244 H ? A ? 403 HB3 1
   ATOM 8584 HG A SER A 456 ? 10.39824 -2.81990 26.11132 0.280 18.46943 H ? A ? 403 HG 1
   ATOM 8585 N B SER A 456 ? 12.56930 -2.12702 28.24743 0.720 12.70205 N ? A ? 403 N 1
   ATOM 8586 CA B SER A 456 ? 12.77142 -2.56468 26.87615 0.720 12.46397 C ? A ? 403 CA 1
   ATOM 8587 C B SER A 456 ? 12.45169 -1.37946 25.98523 0.720 13.83574 C ? A ? 403 C 1
   ATOM 8588 O B SER A 456 ? 11.49242 -0.63626 26.21768 0.720 13.52163 O ? A ? 403 O 1
   ATOM 8589 CB B SER A 456 ? 11.93951 -3.81205 26.48695 0.720 15.73773 C ? A ? 403 CB 1
   ATOM 8590 OG B SER A 456 ? 10.60504 -3.48050 26.30412 0.720 16.89103 O ? A ? 403 OG 1
   ATOM 8591 H B SER A 456 ? 11.87629 -1.62685 28.34316 0.720 15.25140 H ? A ? 403 H 1
   ATOM 8592 HA B SER A 456 ? 13.69323 -2.83575 26.74321 0.720 14.96570 H ? A ? 403 HA 1
   ATOM 8593 HB2 B SER A 456 ? 12.28945 -4.17910 25.66008 0.720 18.89421 H ? A ? 403 HB2 1
   ATOM 8594 HB3 B SER A 456 ? 12.00667 -4.46992 27.19659 0.720 18.89421 H ? A ? 403 HB3 1
   ATOM 8595 HG B SER A 456 ? 10.29796 -3.12926 27.00264 0.720 20.27817 H ? A ? 403 HG 1
   ATOM 8596 N . GLU A 457 ? 13.26365 -1.21403 24.95562 1.000 14.08392 N ? A ? 404 N 1
   ATOM 8597 CA . GLU A 457 ? 13.05989 -0.18056 23.96461 1.000 16.55025 C ? A ? 404 CA 1
   ATOM 8598 C . GLU A 457 ? 12.85209 -0.81820 22.61361 1.000 17.81402 C ? A ? 404 C 1
   ATOM 8599 O . GLU A 457 ? 13.78088 -1.39639 22.04512 1.000 15.60351 O ? A ? 404 O 1
   ATOM 8600 HA . GLU A 457 ? 12.25938 0.31327 24.20167 1.000 19.86924 H ? A ? 404 HA 1
   ATOM 8601 CB B GLU A 457 ? 14.23887 0.78148 23.92950 0.218 16.63208 C ? A ? 404 CB 1
   ATOM 8602 CG B GLU A 457 ? 13.89287 2.12339 23.37233 0.218 15.95370 C ? A ? 404 CG 1
   ATOM 8603 CD B GLU A 457 ? 14.80581 3.20023 23.91858 0.218 13.98692 C ? A ? 404 CD 1
   ATOM 8604 OE1 B GLU A 457 ? 15.97216 2.89124 24.24934 0.218 13.31551 O ? A ? 404 OE1 1
   ATOM 8605 OE2 B GLU A 457 ? 14.34870 4.34671 24.02276 0.218 13.10477 O ? A ? 404 OE2 1
   ATOM 8606 H B GLU A 457 ? 13.95632 -1.70204 24.80846 0.720 16.90965 H ? A ? 404 H 1
   ATOM 8607 HB2 B GLU A 457 ? 14.56543 0.90981 24.83381 0.218 19.96744 H ? A ? 404 HB2 1
   ATOM 8608 HB3 B GLU A 457 ? 14.93779 0.40026 23.37535 0.218 19.96744 H ? A ? 404 HB3 1
   ATOM 8609 HG2 B GLU A 457 ? 13.98614 2.10427 22.40701 0.218 19.15338 H ? A ? 404 HG2 1
   ATOM 8610 HG3 B GLU A 457 ? 12.97987 2.34558 23.61308 0.218 19.15338 H ? A ? 404 HG3 1
   ATOM 8611 CB C GLU A 457 ? 14.22426 0.78403 23.90823 0.782 16.71493 C ? A ? 404 CB 1
   ATOM 8612 CG C GLU A 457 ? 13.93836 1.98316 23.08244 0.782 16.23491 C ? A ? 404 CG 1
   ATOM 8613 CD C GLU A 457 ? 14.82771 3.19684 23.50581 0.782 14.69143 C ? A ? 404 CD 1
   ATOM 8614 OE1 C GLU A 457 ? 16.04825 3.01496 23.72609 0.782 13.27012 O ? A ? 404 OE1 1
   ATOM 8615 OE2 C GLU A 457 ? 14.28307 4.32138 23.56313 0.782 11.88260 O ? A ? 404 OE2 1
   ATOM 8616 HB2 C GLU A 457 ? 14.43126 1.08157 24.80797 0.782 20.06686 H ? A ? 404 HB2 1
   ATOM 8617 HB3 C GLU A 457 ? 14.99102 0.33084 23.52404 0.782 20.06686 H ? A ? 404 HB3 1
   ATOM 8618 HG2 C GLU A 457 ? 14.12004 1.78200 22.15109 0.782 19.49083 H ? A ? 404 HG2 1
   ATOM 8619 HG3 C GLU A 457 ? 13.00777 2.23384 23.19229 0.782 19.49083 H ? A ? 404 HG3 1
   ATOM 8620 H A GLU A 457 ? 13.90086 -1.76181 24.77258 0.280 16.90965 H ? A ? 404 H 1
   ATOM 8621 N B ASN A 458 ? 11.60717 -0.78687 22.15994 0.539 19.51298 N ? A ? 405 N 1
   ATOM 8622 CA B ASN A 458 ? 11.27069 -1.10957 20.78580 0.539 20.80567 C ? A ? 405 CA 1
   ATOM 8623 C B ASN A 458 ? 11.84278 -2.44951 20.33956 0.539 20.09931 C ? A ? 405 C 1
   ATOM 8624 O B ASN A 458 ? 12.18716 -2.61681 19.17353 0.539 24.76686 O ? A ? 405 O 1
   ATOM 8625 CB B ASN A 458 ? 11.74344 0.03158 19.87507 0.539 20.71536 C ? A ? 405 CB 1
   ATOM 8626 CG B ASN A 458 ? 10.81009 0.28848 18.77876 0.539 20.46410 C ? A ? 405 CG 1
   ATOM 8627 OD1 B ASN A 458 ? 9.57950 0.28300 18.96874 0.539 18.78967 O ? A ? 405 OD1 1
   ATOM 8628 ND2 B ASN A 458 ? 11.36465 0.44826 17.57670 0.539 24.34252 N ? A ? 405 ND2 1
   ATOM 8629 H B ASN A 458 ? 10.92578 -0.57678 22.64074 0.539 23.42452 H ? A ? 405 H 1
   ATOM 8630 HA B ASN A 458 ? 10.30844 -1.20522 20.70951 0.539 24.97574 H ? A ? 405 HA 1
   ATOM 8631 HB2 B ASN A 458 ? 11.82473 0.84378 20.39912 0.539 24.86737 H ? A ? 405 HB2 1
   ATOM 8632 HB3 B ASN A 458 ? 12.60286 -0.20306 19.49135 0.539 24.86737 H ? A ? 405 HB3 1
   ATOM 8633 HD21 B ASN A 458 ? 10.86854 0.60213 16.89128 0.539 29.21997 H ? A ? 405 HD21 1
   ATOM 8634 HD22 B ASN A 458 ? 12.21844 0.39746 17.48684 0.539 29.21997 H ? A ? 405 HD22 1
   ATOM 8635 N C ASN A 458 ? 11.62201 -0.77376 22.12070 0.461 19.49911 N ? A ? 405 N 1
   ATOM 8636 CA C ASN A 458 ? 11.28461 -1.33220 20.81037 0.461 20.56762 C ? A ? 405 CA 1
   ATOM 8637 C C ASN A 458 ? 11.84628 -2.74603 20.61715 0.461 20.53903 C ? A ? 405 C 1
   ATOM 8638 O C ASN A 458 ? 12.47066 -3.06838 19.60756 0.461 25.72447 O ? A ? 405 O 1
   ATOM 8639 CB C ASN A 458 ? 11.75860 -0.38771 19.70127 0.461 21.51268 C ? A ? 405 CB 1
   ATOM 8640 CG C ASN A 458 ? 10.77119 -0.28983 18.57239 0.461 21.41618 C ? A ? 405 CG 1
   ATOM 8641 OD1 C ASN A 458 ? 9.55571 -0.22882 18.80805 0.461 19.14564 O ? A ? 405 OD1 1
   ATOM 8642 ND2 C ASN A 458 ? 11.27702 -0.29250 17.32275 0.461 22.60254 N ? A ? 405 ND2 1
   ATOM 8643 H C ASN A 458 ? 10.95257 -0.42091 22.52928 0.461 23.40787 H ? A ? 405 H 1
   ATOM 8644 HA C ASN A 458 ? 10.31984 -1.41834 20.75831 0.461 24.69008 H ? A ? 405 HA 1
   ATOM 8645 HB2 C ASN A 458 ? 11.88222 0.50024 20.07163 0.461 25.82416 H ? A ? 405 HB2 1
   ATOM 8646 HB3 C ASN A 458 ? 12.59700 -0.71654 19.34092 0.461 25.82416 H ? A ? 405 HB3 1
   ATOM 8647 HD21 C ASN A 458 ? 10.74991 -0.23831 16.64538 0.461 27.13199 H ? A ? 405 HD21 1
   ATOM 8648 HD22 C ASN A 458 ? 12.12679 -0.34840 17.20294 0.461 27.13199 H ? A ? 405 HD22 1
   ATOM 8649 N B GLY A 459 ? 11.95696 -3.40674 21.26368 0.539 22.12102 N ? A ? 406 N 1
   ATOM 8650 CA B GLY A 459 ? 12.41839 -4.73734 20.92353 0.539 21.99775 C ? A ? 406 CA 1
   ATOM 8651 C B GLY A 459 ? 13.42800 -5.34305 21.89551 0.539 25.27141 C ? A ? 406 C 1
   ATOM 8652 O B GLY A 459 ? 13.40185 -6.55112 22.17778 0.539 21.70115 O ? A ? 406 O 1
   ATOM 8653 H B GLY A 459 ? 11.77055 -3.30247 22.09673 0.539 26.55417 H ? A ? 406 H 1
   ATOM 8654 HA2 B GLY A 459 ? 11.65231 -5.33125 20.88764 0.539 26.40624 H ? A ? 406 HA2 1
   ATOM 8655 HA3 B GLY A 459 ? 12.83529 -4.70643 20.04823 0.539 26.40624 H ? A ? 406 HA3 1
   ATOM 8656 N C GLY A 459 ? 11.62894 -3.58583 21.61948 0.461 22.33713 N ? A ? 406 N 1
   ATOM 8657 CA C GLY A 459 ? 11.84681 -5.00682 21.47440 0.461 21.88114 C ? A ? 406 CA 1
   ATOM 8658 C C GLY A 459 ? 13.19942 -5.52671 21.88638 0.461 25.29896 C ? A ? 406 C 1
   ATOM 8659 O C GLY A 459 ? 13.63775 -6.55815 21.35587 0.461 20.21046 O ? A ? 406 O 1
   ATOM 8660 H C GLY A 459 ? 11.35253 -3.35105 22.39927 0.461 26.81350 H ? A ? 406 H 1
   ATOM 8661 HA2 C GLY A 459 ? 11.18416 -5.47189 22.00873 0.461 26.26631 H ? A ? 406 HA2 1
   ATOM 8662 HA3 C GLY A 459 ? 11.72027 -5.23987 20.54135 0.461 26.26631 H ? A ? 406 HA3 1
   ATOM 8663 N B LYS A 460 ? 14.35835 -4.52230 22.37390 0.539 19.50606 N ? A ? 407 N 1
   ATOM 8664 CA B LYS A 460 ? 15.52475 -4.95448 23.12673 0.539 20.61885 C ? A ? 407 CA 1
   ATOM 8665 C B LYS A 460 ? 15.66673 -4.15468 24.40074 0.539 18.78088 C ? A ? 407 C 1
   ATOM 8666 O B LYS A 460 ? 15.08304 -3.07224 24.52258 0.539 16.66044 O ? A ? 407 O 1
   ATOM 8667 CB B LYS A 460 ? 16.80734 -4.78382 22.30156 0.539 21.44219 C ? A ? 407 CB 1
   ATOM 8668 CG B LYS A 460 ? 16.81643 -5.63188 21.03921 0.539 27.64551 C ? A ? 407 CG 1
   ATOM 8669 CD B LYS A 460 ? 18.13478 -5.51052 20.28199 0.539 31.54968 C ? A ? 407 CD 1
   ATOM 8670 CE B LYS A 460 ? 18.41726 -6.82705 19.55307 0.539 40.67542 C ? A ? 407 CE 1
   ATOM 8671 NZ B LYS A 460 ? 18.55881 -7.97992 20.52722 0.539 45.84992 N ? A ? 407 NZ 1
   ATOM 8672 H B LYS A 460 ? 14.33080 -3.66931 22.26784 0.539 23.41621 H ? A ? 407 H 1
   ATOM 8673 HA B LYS A 460 ? 15.40703 -5.88828 23.36141 0.539 24.75156 H ? A ? 407 HA 1
   ATOM 8674 HB2 B LYS A 460 ? 16.89138 -3.85394 22.03856 0.539 25.73957 H ? A ? 407 HB2 1
   ATOM 8675 HB3 B LYS A 460 ? 17.56795 -5.04527 22.84379 0.539 25.73957 H ? A ? 407 HB3 1
   ATOM 8676 HG2 B LYS A 460 ? 16.68896 -6.56317 21.27868 0.539 33.18355 H ? A ? 407 HG2 1
   ATOM 8677 HG3 B LYS A 460 ? 16.10166 -5.33941 20.45231 0.539 33.18355 H ? A ? 407 HG3 1
   ATOM 8678 HD2 B LYS A 460 ? 18.07617 -4.79549 19.62916 0.539 37.86855 H ? A ? 407 HD2 1
   ATOM 8679 HD3 B LYS A 460 ? 18.85786 -5.33353 20.90387 0.539 37.86855 H ? A ? 407 HD3 1
   ATOM 8680 HE2 B LYS A 460 ? 17.68326 -7.02476 18.95054 0.539 48.81945 H ? A ? 407 HE2 1
   ATOM 8681 HE3 B LYS A 460 ? 19.24450 -6.74650 19.05299 0.539 48.81945 H ? A ? 407 HE3 1
   ATOM 8682 HZ1 B LYS A 460 ? 18.97504 -8.66130 20.13405 0.539 55.02884 H ? A ? 407 HZ1 1
   ATOM 8683 HZ2 B LYS A 460 ? 19.03147 -7.72304 21.23624 0.539 55.02884 H ? A ? 407 HZ2 1
   ATOM 8684 HZ3 B LYS A 460 ? 17.75520 -8.24990 20.79818 0.539 55.02884 H ? A ? 407 HZ3 1
   ATOM 8685 N C LYS A 460 ? 13.88327 -4.84755 22.80093 0.461 19.45713 N ? A ? 407 N 1
   ATOM 8686 CA C LYS A 460 ? 15.16559 -5.31494 23.30822 0.461 20.57624 C ? A ? 407 CA 1
   ATOM 8687 C C LYS A 460 ? 15.61150 -4.39350 24.43062 0.461 18.99369 C ? A ? 407 C 1
   ATOM 8688 O C LYS A 460 ? 15.11196 -3.27414 24.54114 0.461 16.76024 O ? A ? 407 O 1
   ATOM 8689 CB C LYS A 460 ? 16.23738 -5.36612 22.20049 0.461 24.71424 C ? A ? 407 CB 1
   ATOM 8690 CG C LYS A 460 ? 16.20625 -4.22835 21.17140 0.461 24.25696 C ? A ? 407 CG 1
   ATOM 8691 CD C LYS A 460 ? 16.72695 -4.72451 19.82058 0.461 25.86141 C ? A ? 407 CD 1
   ATOM 8692 CE C LYS A 460 ? 15.66727 -5.60552 19.10805 0.461 36.38477 C ? A ? 407 CE 1
   ATOM 8693 NZ C LYS A 460 ? 16.23169 -6.84253 18.45679 0.461 32.32672 N ? A ? 407 NZ 1
   ATOM 8694 H C LYS A 460 ? 13.62107 -4.10480 23.14615 0.461 23.35749 H ? A ? 407 H 1
   ATOM 8695 HA C LYS A 460 ? 15.05654 -6.20805 23.67065 0.461 24.70043 H ? A ? 407 HA 1
   ATOM 8696 HB2 C LYS A 460 ? 17.11002 -5.34431 22.62349 0.461 29.66603 H ? A ? 407 HB2 1
   ATOM 8697 HB3 C LYS A 460 ? 16.12651 -6.19633 21.71125 0.461 29.66603 H ? A ? 407 HB3 1
   ATOM 8698 HG2 C LYS A 460 ? 15.29491 -3.91637 21.05724 0.461 29.11729 H ? A ? 407 HG2 1
   ATOM 8699 HG3 C LYS A 460 ? 16.77099 -3.49974 21.47320 0.461 29.11729 H ? A ? 407 HG3 1
   ATOM 8700 HD2 C LYS A 460 ? 16.92716 -3.96448 19.25210 0.461 31.04263 H ? A ? 407 HD2 1
   ATOM 8701 HD3 C LYS A 460 ? 17.52665 -5.25610 19.95760 0.461 31.04263 H ? A ? 407 HD3 1
   ATOM 8702 HE2 C LYS A 460 ? 15.01001 -5.89134 19.76167 0.461 43.67067 H ? A ? 407 HE2 1
   ATOM 8703 HE3 C LYS A 460 ? 15.23901 -5.07819 18.41565 0.461 43.67067 H ? A ? 407 HE3 1
   ATOM 8704 HZ1 C LYS A 460 ? 15.57420 -7.32811 18.10463 0.461 38.80101 H ? A ? 407 HZ1 1
   ATOM 8705 HZ2 C LYS A 460 ? 16.79996 -6.61422 17.81099 0.461 38.80101 H ? A ? 407 HZ2 1
   ATOM 8706 HZ3 C LYS A 460 ? 16.66280 -7.33453 19.06026 0.461 38.80101 H ? A ? 407 HZ3 1
   ATOM 8707 N B PRO A 461 ? 16.45108 -4.63743 25.36014 0.539 19.28342 N ? A ? 408 N 1
   ATOM 8708 CA B PRO A 461 ? 16.85881 -3.79102 26.47253 0.539 19.30983 C ? A ? 408 CA 1
   ATOM 8709 C B PRO A 461 ? 17.55418 -2.55365 25.98958 0.539 17.39953 C ? A ? 408 C 1
   ATOM 8710 O B PRO A 461 ? 18.15862 -2.54948 24.89698 0.539 16.32191 O ? A ? 408 O 1
   ATOM 8711 CB B PRO A 461 ? 17.79756 -4.69714 27.28270 0.539 18.76947 C ? A ? 408 CB 1
   ATOM 8712 CG B PRO A 461 ? 17.37880 -6.10701 26.92042 0.539 21.07611 C ? A ? 408 CG 1
   ATOM 8713 CD B PRO A 461 ? 17.03734 -5.99653 25.46008 0.539 21.87602 C ? A ? 408 CD 1
   ATOM 8714 HA B PRO A 461 ? 16.09282 -3.54031 27.01225 0.539 23.18073 H ? A ? 408 HA 1
   ATOM 8715 HB2 B PRO A 461 ? 18.71888 -4.53142 27.02852 0.539 22.53230 H ? A ? 408 HB2 1
   ATOM 8716 HB3 B PRO A 461 ? 17.68028 -4.53200 28.23132 0.539 22.53230 H ? A ? 408 HB3 1
   ATOM 8717 HG2 B PRO A 461 ? 18.11158 -6.72558 27.06636 0.539 25.30027 H ? A ? 408 HG2 1
   ATOM 8718 HG3 B PRO A 461 ? 16.60810 -6.37614 27.44435 0.539 25.30027 H ? A ? 408 HG3 1
   ATOM 8719 HD2 B PRO A 461 ? 17.83338 -6.07220 24.91100 0.539 26.26017 H ? A ? 408 HD2 1
   ATOM 8720 HD3 B PRO A 461 ? 16.39130 -6.67278 25.20275 0.539 26.26017 H ? A ? 408 HD3 1
   ATOM 8721 N C PRO A 461 ? 16.56429 -4.84793 25.25077 0.461 19.88259 N ? A ? 408 N 1
   ATOM 8722 CA C PRO A 461 ? 17.08394 -3.97290 26.30329 0.461 19.67042 C ? A ? 408 CA 1
   ATOM 8723 C C PRO A 461 ? 17.56988 -2.70518 25.74237 0.461 17.54850 C ? A ? 408 C 1
   ATOM 8724 O C PRO A 461 ? 18.01819 -2.61704 24.56425 0.461 16.62756 O ? A ? 408 O 1
   ATOM 8725 CB C PRO A 461 ? 18.22635 -4.81583 26.90317 0.461 17.53954 C ? A ? 408 CB 1
   ATOM 8726 CG C PRO A 461 ? 17.83945 -6.22953 26.61968 0.461 21.70610 C ? A ? 408 CG 1
   ATOM 8727 CD C PRO A 461 ? 17.22191 -6.16692 25.24662 0.461 21.82853 C ? A ? 408 CD 1
   ATOM 8728 HA C PRO A 461 ? 16.41128 -3.78729 26.97707 0.461 23.61345 H ? A ? 408 HA 1
   ATOM 8729 HB2 C PRO A 461 ? 19.06595 -4.59110 26.47251 0.461 21.05638 H ? A ? 408 HB2 1
   ATOM 8730 HB3 C PRO A 461 ? 18.29016 -4.65660 27.85789 0.461 21.05638 H ? A ? 408 HB3 1
   ATOM 8731 HG2 C PRO A 461 ? 18.62436 -6.79942 26.62559 0.461 26.05626 H ? A ? 408 HG2 1
   ATOM 8732 HG3 C PRO A 461 ? 17.19891 -6.54024 27.27851 0.461 26.05626 H ? A ? 408 HG3 1
   ATOM 8733 HD2 C PRO A 461 ? 17.90203 -6.21452 24.55664 0.461 26.20317 H ? A ? 408 HD2 1
   ATOM 8734 HD3 C PRO A 461 ? 16.57414 -6.87837 25.12359 0.461 26.20317 H ? A ? 408 HD3 1
   ATOM 8735 N B PRO A 462 ? 17.54540 -1.47912 26.76638 0.539 15.08946 N ? A ? 409 N 1
   ATOM 8736 CA B PRO A 462 ? 18.12585 -0.22637 26.28708 0.539 17.76744 C ? A ? 409 CA 1
   ATOM 8737 C B PRO A 462 ? 19.61255 -0.38912 26.00231 0.539 15.74951 C ? A ? 409 C 1
   ATOM 8738 O B PRO A 462 ? 20.31224 -1.14877 26.66856 0.539 14.71999 O ? A ? 409 O 1
   ATOM 8739 CB B PRO A 462 ? 17.89642 0.75852 27.44043 0.539 13.54531 C ? A ? 409 CB 1
   ATOM 8740 CG B PRO A 462 ? 17.77250 -0.11880 28.67576 0.539 12.65189 C ? A ? 409 CG 1
   ATOM 8741 CD B PRO A 462 ? 16.99983 -1.35166 28.13884 0.539 15.20144 C ? A ? 409 CD 1
   ATOM 8742 HA B PRO A 462 ? 17.65871 0.08417 25.49572 0.539 21.32987 H ? A ? 409 HA 1
   ATOM 8743 HB2 B PRO A 462 ? 18.65183 1.36227 27.51616 0.539 16.26331 H ? A ? 409 HB2 1
   ATOM 8744 HB3 B PRO A 462 ? 17.08219 1.26332 27.28843 0.539 16.26331 H ? A ? 409 HB3 1
   ATOM 8745 HG2 B PRO A 462 ? 18.65005 -0.36597 29.00701 0.539 15.19121 H ? A ? 409 HG2 1
   ATOM 8746 HG3 B PRO A 462 ? 17.27287 0.33920 29.36966 0.539 15.19121 H ? A ? 409 HG3 1
   ATOM 8747 HD2 B PRO A 462 ? 17.19088 -2.14253 28.66698 0.539 18.25066 H ? A ? 409 HD2 1
   ATOM 8748 HD3 B PRO A 462 ? 16.04412 -1.18663 28.12236 0.539 18.25066 H ? A ? 409 HD3 1
   ATOM 8749 N C PRO A 462 ? 17.51573 -1.59403 26.49230 0.461 15.40926 N ? A ? 409 N 1
   ATOM 8750 CA C PRO A 462 ? 18.03022 -0.32943 25.99596 0.461 17.43430 C ? A ? 409 CA 1
   ATOM 8751 C C PRO A 462 ? 19.54961 -0.36133 25.97767 0.461 15.75662 C ? A ? 409 C 1
   ATOM 8752 O C PRO A 462 ? 20.20397 -1.00945 26.79731 0.461 14.71159 O ? A ? 409 O 1
   ATOM 8753 CB C PRO A 462 ? 17.50178 0.70478 26.99345 0.461 13.83255 C ? A ? 409 CB 1
   ATOM 8754 CG C PRO A 462 ? 17.38492 -0.07978 28.28137 0.461 13.30790 C ? A ? 409 CG 1
   ATOM 8755 CD C PRO A 462 ? 16.88855 -1.45961 27.82993 0.461 14.87182 C ? A ? 409 CD 1
   ATOM 8756 HA C PRO A 462 ? 17.67952 -0.11879 25.11645 0.461 20.93009 H ? A ? 409 HA 1
   ATOM 8757 HB2 C PRO A 462 ? 18.13014 1.43834 27.08265 0.461 16.60800 H ? A ? 409 HB2 1
   ATOM 8758 HB3 C PRO A 462 ? 16.63866 1.04051 26.70498 0.461 16.60800 H ? A ? 409 HB3 1
   ATOM 8759 HG2 C PRO A 462 ? 18.25047 -0.14313 28.71462 0.461 15.97842 H ? A ? 409 HG2 1
   ATOM 8760 HG3 C PRO A 462 ? 16.74678 0.34513 28.87562 0.461 15.97842 H ? A ? 409 HG3 1
   ATOM 8761 HD2 C PRO A 462 ? 17.19558 -2.15573 28.43164 0.461 17.85512 H ? A ? 409 HD2 1
   ATOM 8762 HD3 C PRO A 462 ? 15.92086 -1.47940 27.76600 0.461 17.85512 H ? A ? 409 HD3 1
   ATOM 8763 N . ALA A 463 ? 20.10598 0.34360 25.00682 1.000 15.68919 N ? A ? 410 N 1
   ATOM 8764 CA . ALA A 463 ? 21.53763 0.57046 24.92010 1.000 14.49655 C ? A ? 410 CA 1
   ATOM 8765 C . ALA A 463 ? 22.06194 1.15582 26.23446 1.000 16.85710 C ? A ? 410 C 1
   ATOM 8766 O . ALA A 463 ? 21.36482 1.88692 26.96050 1.000 14.50162 O ? A ? 410 O 1
   ATOM 8767 CB . ALA A 463 ? 21.83371 1.51344 23.73525 1.000 20.63007 C ? A ? 410 CB 1
   ATOM 8768 HA . ALA A 463 ? 22.00892 -0.26342 24.76705 1.000 17.40479 H ? A ? 410 HA 1
   ATOM 8769 HB1 . ALA A 463 ? 22.79185 1.65137 23.67321 1.000 24.76502 H ? A ? 410 HB1 1
   ATOM 8770 HB2 . ALA A 463 ? 21.50444 1.10710 22.91833 1.000 24.76502 H ? A ? 410 HB2 1
   ATOM 8771 HB3 . ALA A 463 ? 21.38665 2.36084 23.88671 1.000 24.76502 H ? A ? 410 HB3 1
   ATOM 8772 H B ALA A 463 ? 19.64017 0.71095 24.38419 0.539 18.83596 H ? A ? 410 H 1
   ATOM 8773 H C ALA A 463 ? 19.66471 0.71217 24.36727 0.461 18.83596 H ? A ? 410 H 1
   ATOM 8774 N . ALA A 464 ? 23.34156 0.90419 26.48598 1.000 14.04923 N ? A ? 411 N 1
   ATOM 8775 CA . ALA A 464 ? 23.88862 1.29598 27.76888 1.000 14.16061 C ? A ? 411 CA 1
   ATOM 8776 C . ALA A 464 ? 23.66589 2.77917 28.06861 1.000 11.10005 C ? A ? 411 C 1
   ATOM 8777 O . ALA A 464 ? 23.39120 3.14002 29.21637 1.000 11.97520 O ? A ? 411 O 1
   ATOM 8778 CB . ALA A 464 ? 25.37091 0.96182 27.80372 1.000 15.02546 C ? A ? 411 CB 1
   ATOM 8779 H . ALA A 464 ? 23.89217 0.52123 25.94767 1.000 16.86801 H ? A ? 411 H 1
   ATOM 8780 HA . ALA A 464 ? 23.43419 0.79536 28.46443 1.000 17.00167 H ? A ? 411 HA 1
   ATOM 8781 HB1 . ALA A 464 ? 25.73130 1.21422 28.66819 1.000 18.03949 H ? A ? 411 HB1 1
   ATOM 8782 HB2 . ALA A 464 ? 25.48310 0.00850 27.66412 1.000 18.03949 H ? A ? 411 HB2 1
   ATOM 8783 HB3 . ALA A 464 ? 25.82230 1.45447 27.10055 1.000 18.03949 H ? A ? 411 HB3 1
   ATOM 8784 N . HIS A 465 ? 23.88942 3.66971 27.09909 1.000 10.36081 N ? A ? 412 N 1
   ATOM 8785 CA . HIS A 465 ? 23.75530 5.09567 27.39520 1.000 10.17951 C ? A ? 412 CA 1
   ATOM 8786 C . HIS A 465 ? 22.29701 5.55340 27.54194 1.000 9.25588 C ? A ? 412 C 1
   ATOM 8787 O . HIS A 465 ? 22.04166 6.71516 27.85994 1.000 9.26498 O ? A ? 412 O 1
   ATOM 8788 CB . HIS A 465 ? 24.45078 5.93580 26.32376 1.000 10.84528 C ? A ? 412 CB 1
   ATOM 8789 CG . HIS A 465 ? 23.82857 5.81805 24.98844 1.000 11.43868 C ? A ? 412 CG 1
   ATOM 8790 ND1 . HIS A 465 ? 23.99232 4.70195 24.20084 1.000 13.89891 N ? A ? 412 ND1 1
   ATOM 8791 CD2 . HIS A 465 ? 23.01334 6.66231 24.31022 1.000 10.08626 C ? A ? 412 CD2 1
   ATOM 8792 CE1 . HIS A 465 ? 23.27430 4.85764 23.10111 1.000 12.87609 C ? A ? 412 CE1 1
   ATOM 8793 NE2 . HIS A 465 ? 22.73768 6.06541 23.10834 1.000 13.08946 N ? A ? 412 NE2 1
   ATOM 8794 H . HIS A 465 ? 24.11200 3.47842 26.29072 1.000 12.44191 H ? A ? 412 H 1
   ATOM 8795 HA . HIS A 465 ? 24.20288 5.26614 28.23871 1.000 12.22435 H ? A ? 412 HA 1
   ATOM 8796 HB2 . HIS A 465 ? 24.41663 6.86891 26.58651 1.000 13.02328 H ? A ? 412 HB2 1
   ATOM 8797 HB3 . HIS A 465 ? 25.37337 5.64587 26.24855 1.000 13.02328 H ? A ? 412 HB3 1
   ATOM 8798 HD2 . HIS A 465 ? 22.70130 7.48764 24.60413 1.000 12.11246 H ? A ? 412 HD2 1
   ATOM 8799 HE1 . HIS A 465 ? 23.16488 4.22114 22.43194 1.000 15.46025 H ? A ? 412 HE1 1
   ATOM 8800 HE2 . HIS A 465 ? 22.28945 6.41833 22.46481 1.000 15.71629 H ? A ? 412 HE2 1
   ATOM 8801 N . ARG A 466 ? 21.34206 4.66191 27.29810 1.000 12.04862 N ? A ? 413 N 1
   ATOM 8802 CA . ARG A 466 ? 19.90889 4.92015 27.39017 1.000 11.40933 C ? A ? 413 CA 1
   ATOM 8803 C . ARG A 466 ? 19.32340 4.17968 28.58476 1.000 15.52592 C ? A ? 413 C 1
   ATOM 8804 O . ARG A 466 ? 18.10251 4.18319 28.76758 1.000 10.99410 O ? A ? 413 O 1
   ATOM 8805 H . ARG A 466 ? 21.50902 3.85155 27.06349 1.000 14.46728 H ? A ? 413 H 1
   ATOM 8806 HA . ARG A 466 ? 19.74186 5.86951 27.49845 1.000 13.70014 H ? A ? 413 HA 1
   ATOM 8807 CB A ARG A 466 ? 19.20200 4.50452 26.07480 0.631 11.77097 C ? A ? 413 CB 1
   ATOM 8808 CG A ARG A 466 ? 19.89958 5.04453 24.81581 0.631 12.15624 C ? A ? 413 CG 1
   ATOM 8809 CD A ARG A 466 ? 19.12476 4.71577 23.53844 0.631 11.89664 C ? A ? 413 CD 1
   ATOM 8810 NE A ARG A 466 ? 17.74720 5.19509 23.54540 0.631 10.87306 N ? A ? 413 NE 1
   ATOM 8811 CZ A ARG A 466 ? 17.36635 6.45122 23.32633 0.631 11.43466 C ? A ? 413 CZ 1
   ATOM 8812 NH1 A ARG A 466 ? 18.20221 7.35841 22.82179 0.631 10.41362 N ? A ? 413 NH1 1
   ATOM 8813 NH2 A ARG A 466 ? 16.10013 6.78697 23.57055 0.631 13.40837 N ? A ? 413 NH2 1
   ATOM 8814 HB2 A ARG A 466 ? 19.18983 3.53630 26.01730 0.631 14.13411 H ? A ? 413 HB2 1
   ATOM 8815 HB3 A ARG A 466 ? 18.29480 4.84775 26.08390 0.631 14.13411 H ? A ? 413 HB3 1
   ATOM 8816 HG2 A ARG A 466 ? 19.97550 6.00923 24.88279 0.631 14.59643 H ? A ? 413 HG2 1
   ATOM 8817 HG3 A ARG A 466 ? 20.78129 4.64649 24.74475 0.631 14.59643 H ? A ? 413 HG3 1
   ATOM 8818 HD2 A ARG A 466 ? 19.57652 5.12663 22.78477 0.631 14.28491 H ? A ? 413 HD2 1
   ATOM 8819 HD3 A ARG A 466 ? 19.10165 3.75253 23.42647 0.631 14.28491 H ? A ? 413 HD3 1
   ATOM 8820 HE A ARG A 466 ? 17.12975 4.61793 23.70430 0.631 13.05661 H ? A ? 413 HE 1
   ATOM 8821 HH11 A ARG A 466 ? 19.01079 7.13789 22.62902 0.631 12.50529 H ? A ? 413 HH11 1
   ATOM 8822 HH12 A ARG A 466 ? 17.93299 8.16431 22.68900 0.631 12.50529 H ? A ? 413 HH12 1
   ATOM 8823 HH21 A ARG A 466 ? 15.54763 6.19670 23.86368 0.631 16.09898 H ? A ? 413 HH21 1
   ATOM 8824 HH22 A ARG A 466 ? 15.83544 7.59392 23.43502 0.631 16.09898 H ? A ? 413 HH22 1
   ATOM 8825 CB B ARG A 466 ? 19.19053 4.51272 26.09154 0.369 11.79268 C ? A ? 413 CB 1
   ATOM 8826 CG B ARG A 466 ? 19.52919 5.43037 24.93274 0.369 12.22994 C ? A ? 413 CG 1
   ATOM 8827 CD B ARG A 466 ? 18.86855 4.98570 23.61172 0.369 11.67060 C ? A ? 413 CD 1
   ATOM 8828 NE B ARG A 466 ? 17.45220 5.33315 23.51957 0.369 11.28110 N ? A ? 413 NE 1
   ATOM 8829 CZ B ARG A 466 ? 16.99371 6.55851 23.29069 0.369 11.65401 C ? A ? 413 CZ 1
   ATOM 8830 NH1 B ARG A 466 ? 17.81639 7.57426 23.08180 0.369 10.73921 N ? A ? 413 NH1 1
   ATOM 8831 NH2 B ARG A 466 ? 15.67558 6.76042 23.23342 0.369 12.25361 N ? A ? 413 NH2 1
   ATOM 8832 HB2 B ARG A 466 ? 19.45687 3.61154 25.85104 0.369 14.16016 H ? A ? 413 HB2 1
   ATOM 8833 HB3 B ARG A 466 ? 18.23183 4.54824 26.23480 0.369 14.16016 H ? A ? 413 HB3 1
   ATOM 8834 HG2 B ARG A 466 ? 19.21895 6.32649 25.13675 0.369 14.68487 H ? A ? 413 HG2 1
   ATOM 8835 HG3 B ARG A 466 ? 20.49026 5.43388 24.80144 0.369 14.68487 H ? A ? 413 HG3 1
   ATOM 8836 HD2 B ARG A 466 ? 19.32733 5.41457 22.87247 0.369 14.01366 H ? A ? 413 HD2 1
   ATOM 8837 HD3 B ARG A 466 ? 18.94261 4.02168 23.53373 0.369 14.01366 H ? A ? 413 HD3 1
   ATOM 8838 HE B ARG A 466 ? 16.87691 4.70188 23.62028 0.369 13.54625 H ? A ? 413 HE 1
   ATOM 8839 HH11 B ARG A 466 ? 18.66699 7.44792 23.09260 0.369 12.89599 H ? A ? 413 HH11 1
   ATOM 8840 HH12 B ARG A 466 ? 17.50027 8.36052 22.93529 0.369 12.89599 H ? A ? 413 HH12 1
   ATOM 8841 HH21 B ARG A 466 ? 15.13439 6.10129 23.34414 0.369 14.71327 H ? A ? 413 HH21 1
   ATOM 8842 HH22 B ARG A 466 ? 15.36747 7.54964 23.08581 0.369 14.71327 H ? A ? 413 HH22 1
   ATOM 8843 N A ALA A 467 ? 20.16161 3.53762 29.40393 0.464 11.39028 N ? A ? 414 N 1
   ATOM 8844 CA A ALA A 467 ? 19.68215 2.72667 30.51648 0.464 12.41379 C ? A ? 414 CA 1
   ATOM 8845 C A ALA A 467 ? 19.54204 3.50862 31.82108 0.464 11.09217 C ? A ? 414 C 1
   ATOM 8846 O A ALA A 467 ? 19.03479 2.96938 32.80606 0.464 10.58174 O ? A ? 414 O 1
   ATOM 8847 CB A ALA A 467 ? 20.62766 1.52945 30.71979 0.464 13.39021 C ? A ? 414 CB 1
   ATOM 8848 H A ALA A 467 ? 21.01833 3.55886 29.33202 0.464 13.67728 H ? A ? 414 H 1
   ATOM 8849 HA A ALA A 467 ? 18.80152 2.38173 30.30104 0.464 14.90548 H ? A ? 414 HA 1
   ATOM 8850 HB1 A ALA A 467 ? 20.30737 0.99702 31.46466 0.464 16.07719 H ? A ? 414 HB1 1
   ATOM 8851 HB2 A ALA A 467 ? 20.63794 0.99422 29.91089 0.464 16.07719 H ? A ? 414 HB2 1
   ATOM 8852 HB3 A ALA A 467 ? 21.51972 1.86012 30.90899 0.464 16.07719 H ? A ? 414 HB3 1
   ATOM 8853 N D ALA A 467 ? 20.15898 3.55064 29.41933 0.536 11.38415 N ? A ? 414 N 1
   ATOM 8854 CA D ALA A 467 ? 19.68200 2.69360 30.50048 0.536 12.42811 C ? A ? 414 CA 1
   ATOM 8855 C D ALA A 467 ? 19.55684 3.41352 31.85000 0.536 11.11145 C ? A ? 414 C 1
   ATOM 8856 O D ALA A 467 ? 19.27884 2.76880 32.86765 0.536 10.69402 O ? A ? 414 O 1
   ATOM 8857 CB D ALA A 467 ? 20.61616 1.47776 30.63644 0.536 13.39291 C ? A ? 414 CB 1
   ATOM 8858 H D ALA A 467 ? 21.01595 3.60794 29.37561 0.536 13.66991 H ? A ? 414 H 1
   ATOM 8859 HA D ALA A 467 ? 18.79453 2.37401 30.27428 0.536 14.92267 H ? A ? 414 HA 1
   ATOM 8860 HB1 D ALA A 467 ? 20.29371 0.91045 31.35413 0.536 16.08043 H ? A ? 414 HB1 1
   ATOM 8861 HB2 D ALA A 467 ? 20.61732 0.98538 29.80069 0.536 16.08043 H ? A ? 414 HB2 1
   ATOM 8862 HB3 D ALA A 467 ? 21.51241 1.78912 30.83816 0.536 16.08043 H ? A ? 414 HB3 1
   ATOM 8863 N A GLY A 468 ? 20.01914 4.73898 31.86002 0.464 10.01472 N ? A ? 415 N 1
   ATOM 8864 CA A GLY A 468 ? 19.93705 5.56346 33.04222 0.464 9.38767 C ? A ? 415 CA 1
   ATOM 8865 C A GLY A 468 ? 18.57073 6.20968 33.11161 0.464 11.61660 C ? A ? 415 C 1
   ATOM 8866 O A GLY A 468 ? 17.53869 5.57851 32.82449 0.464 10.76708 O ? A ? 415 O 1
   ATOM 8867 H A GLY A 468 ? 20.40457 5.12726 31.19649 0.464 12.02661 H ? A ? 415 H 1
   ATOM 8868 HA2 A GLY A 468 ? 20.07364 5.02179 33.83521 0.464 11.27414 H ? A ? 415 HA2 1
   ATOM 8869 HA3 A GLY A 468 ? 20.61557 6.25599 33.01210 0.464 11.27414 H ? A ? 415 HA3 1
   ATOM 8870 N D GLY A 468 ? 19.78951 4.71128 31.87337 0.536 9.71416 N ? A ? 415 N 1
   ATOM 8871 CA D GLY A 468 ? 19.77157 5.53053 33.05481 0.536 9.44527 C ? A ? 415 CA 1
   ATOM 8872 C D GLY A 468 ? 18.44642 6.24113 33.18166 0.536 11.59645 C ? A ? 415 C 1
   ATOM 8873 O D GLY A 468 ? 17.37884 5.65626 32.94635 0.536 10.68243 O ? A ? 415 O 1
   ATOM 8874 H D GLY A 468 ? 19.97199 5.16555 31.16631 0.536 11.66593 H ? A ? 415 H 1
   ATOM 8875 HA2 D GLY A 468 ? 19.90812 4.97802 33.84029 0.536 11.34326 H ? A ? 415 HA2 1
   ATOM 8876 HA3 D GLY A 468 ? 20.47938 6.19206 33.00710 0.536 11.34326 H ? A ? 415 HA3 1
   ATOM 8877 N A TRP A 469 ? 18.55753 7.48629 33.47941 0.464 10.82089 N ? A ? 416 N 1
   ATOM 8878 CA A TRP A 469 ? 17.32371 8.21932 33.68740 0.464 10.22986 C ? A ? 416 CA 1
   ATOM 8879 C A TRP A 469 ? 16.90914 8.87609 32.38720 0.464 10.61691 C ? A ? 416 C 1
   ATOM 8880 O A TRP A 469 ? 17.67923 9.63658 31.79959 0.464 9.21181 O ? A ? 416 O 1
   ATOM 8881 CB A TRP A 469 ? 17.47598 9.27472 34.77718 0.464 10.51659 C ? A ? 416 CB 1
   ATOM 8882 CG A TRP A 469 ? 17.68420 8.68380 36.14522 0.464 12.15860 C ? A ? 416 CG 1
   ATOM 8883 CD1 A TRP A 469 ? 18.81656 8.73942 36.89676 0.464 12.12175 C ? A ? 416 CD1 1
   ATOM 8884 CD2 A TRP A 469 ? 16.73772 7.92200 36.90484 0.464 10.99853 C ? A ? 416 CD2 1
   ATOM 8885 NE1 A TRP A 469 ? 18.64287 8.06981 38.06597 0.464 11.22878 N ? A ? 416 NE1 1
   ATOM 8886 CE2 A TRP A 469 ? 17.37325 7.55940 38.11208 0.464 11.74777 C ? A ? 416 CE2 1
   ATOM 8887 CE3 A TRP A 469 ? 15.40581 7.51890 36.68622 0.464 12.02347 C ? A ? 416 CE3 1
   ATOM 8888 CZ2 A TRP A 469 ? 16.72112 6.82703 39.11977 0.464 13.69995 C ? A ? 416 CZ2 1
   ATOM 8889 CZ3 A TRP A 469 ? 14.74860 6.77328 37.68550 0.464 12.09225 C ? A ? 416 CZ3 1
   ATOM 8890 CH2 A TRP A 469 ? 15.41531 6.43742 38.88393 0.464 11.14473 C ? A ? 416 CH2 1
   ATOM 8891 H A TRP A 469 ? 19.26548 7.95498 33.61629 0.464 12.99400 H ? A ? 416 H 1
   ATOM 8892 HA A TRP A 469 ? 16.63180 7.60134 33.97070 0.464 12.28477 H ? A ? 416 HA 1
   ATOM 8893 HB2 A TRP A 469 ? 18.24384 9.83064 34.57165 0.464 12.62885 H ? A ? 416 HB2 1
   ATOM 8894 HB3 A TRP A 469 ? 16.67195 9.81663 34.80485 0.464 12.62885 H ? A ? 416 HB3 1
   ATOM 8895 HD1 A TRP A 469 ? 19.59924 9.17446 36.64564 0.464 14.55504 H ? A ? 416 HD1 1
   ATOM 8896 HE1 A TRP A 469 ? 19.23738 7.98050 38.68094 0.464 13.48348 H ? A ? 416 HE1 1
   ATOM 8897 HE3 A TRP A 469 ? 14.96784 7.74086 35.89641 0.464 14.43711 H ? A ? 416 HE3 1
   ATOM 8898 HZ2 A TRP A 469 ? 17.15202 6.61255 39.91552 0.464 16.44888 H ? A ? 416 HZ2 1
   ATOM 8899 HZ3 A TRP A 469 ? 13.86922 6.50046 37.55452 0.464 14.51964 H ? A ? 416 HZ3 1
   ATOM 8900 HH2 A TRP A 469 ? 14.96559 5.94237 39.53014 0.464 13.38262 H ? A ? 416 HH2 1
   ATOM 8901 N D TRP A 469 ? 18.51417 7.52127 33.53885 0.536 10.83558 N ? A ? 416 N 1
   ATOM 8902 CA D TRP A 469 ? 17.32450 8.33451 33.73359 0.536 10.19903 C ? A ? 416 CA 1
   ATOM 8903 C D TRP A 469 ? 16.90494 8.90464 32.39217 0.536 10.62431 C ? A ? 416 C 1
   ATOM 8904 O D TRP A 469 ? 17.67327 9.63934 31.76798 0.536 9.21605 O ? A ? 416 O 1
   ATOM 8905 CB D TRP A 469 ? 17.57248 9.47756 34.72065 0.536 10.54148 C ? A ? 416 CB 1
   ATOM 8906 CG D TRP A 469 ? 17.79889 9.06619 36.15534 0.536 11.63574 C ? A ? 416 CG 1
   ATOM 8907 CD1 D TRP A 469 ? 18.91611 9.30179 36.90832 0.536 12.37745 C ? A ? 416 CD1 1
   ATOM 8908 CD2 D TRP A 469 ? 16.87949 8.36369 37.01294 0.536 10.79785 C ? A ? 416 CD2 1
   ATOM 8909 NE1 D TRP A 469 ? 18.75982 8.77648 38.16222 0.536 11.14469 N ? A ? 416 NE1 1
   ATOM 8910 CE2 D TRP A 469 ? 17.52453 8.19047 38.26026 0.536 11.81427 C ? A ? 416 CE2 1
   ATOM 8911 CE3 D TRP A 469 ? 15.57286 7.86264 36.84141 0.536 11.79888 C ? A ? 416 CE3 1
   ATOM 8912 CZ2 D TRP A 469 ? 16.90049 7.56278 39.34522 0.536 13.12653 C ? A ? 416 CZ2 1
   ATOM 8913 CZ3 D TRP A 469 ? 14.94610 7.20917 37.91466 0.536 12.37283 C ? A ? 416 CZ3 1
   ATOM 8914 CH2 D TRP A 469 ? 15.61841 7.05720 39.14703 0.536 11.54712 C ? A ? 416 CH2 1
   ATOM 8915 H D TRP A 469 ? 19.24957 7.94556 33.67585 0.536 13.01163 H ? A ? 416 H 1
   ATOM 8916 HA D TRP A 469 ? 16.62147 7.77504 34.09916 0.536 12.24777 H ? A ? 416 HA 1
   ATOM 8917 HB2 D TRP A 469 ? 18.36153 9.96266 34.43258 0.536 12.65871 H ? A ? 416 HB2 1
   ATOM 8918 HB3 D TRP A 469 ? 16.79969 10.06367 34.70801 0.536 12.65871 H ? A ? 416 HB3 1
   ATOM 8919 HD1 D TRP A 469 ? 19.67266 9.75368 36.61111 0.536 14.86188 H ? A ? 416 HD1 1
   ATOM 8920 HE1 D TRP A 469 ? 19.34560 8.80897 38.79104 0.536 13.38256 H ? A ? 416 HE1 1
   ATOM 8921 HE3 D TRP A 469 ? 15.13218 7.96353 36.02868 0.536 14.16759 H ? A ? 416 HE3 1
   ATOM 8922 HZ2 D TRP A 469 ? 17.32682 7.48635 40.16820 0.536 15.76077 H ? A ? 416 HZ2 1
   ATOM 8923 HZ3 D TRP A 469 ? 14.08418 6.87492 37.81335 0.536 14.85634 H ? A ? 416 HZ3 1
   ATOM 8924 HH2 D TRP A 469 ? 15.19475 6.60871 39.84293 0.536 13.86548 H ? A ? 416 HH2 1
   ATOM 8925 N . LYS A 470 ? 15.67034 8.62004 31.98230 1.000 9.27840 N ? A ? 417 N 1
   ATOM 8926 CA . LYS A 470 ? 15.11501 9.04293 30.70369 1.000 8.68487 C ? A ? 417 CA 1
   ATOM 8927 C . LYS A 470 ? 13.72133 9.61082 30.93568 1.000 13.63573 C ? A ? 417 C 1
   ATOM 8928 O . LYS A 470 ? 13.00590 9.13342 31.81807 1.000 11.80091 O ? A ? 417 O 1
   ATOM 8929 CB . LYS A 470 ? 14.99462 7.86356 29.77990 1.000 8.30819 C ? A ? 417 CB 1
   ATOM 8930 CG . LYS A 470 ? 16.32504 7.20523 29.31940 1.000 10.97796 C ? A ? 417 CG 1
   ATOM 8931 CD . LYS A 470 ? 17.19441 8.14743 28.50343 1.000 7.92256 C ? A ? 417 CD 1
   ATOM 8932 CE . LYS A 470 ? 16.90368 8.06176 26.97657 1.000 10.71284 C ? A ? 417 CE 1
   ATOM 8933 NZ . LYS A 470 ? 15.72298 8.86309 26.65547 1.000 12.72135 N ? A ? 417 NZ 1
   ATOM 8934 HA . LYS A 470 ? 15.67465 9.72552 30.30148 1.000 10.43078 H ? A ? 417 HA 1
   ATOM 8935 HB2 . LYS A 470 ? 14.47968 7.17756 30.23282 1.000 9.97877 H ? A ? 417 HB2 1
   ATOM 8936 HB3 . LYS A 470 ? 14.52915 8.15390 28.97993 1.000 9.97877 H ? A ? 417 HB3 1
   ATOM 8937 HG2 . LYS A 470 ? 16.83050 6.93240 30.10105 1.000 13.18249 H ? A ? 417 HG2 1
   ATOM 8938 HG3 . LYS A 470 ? 16.12217 6.43255 28.76920 1.000 13.18249 H ? A ? 417 HG3 1
   ATOM 8939 HD2 . LYS A 470 ? 17.02841 9.05929 28.78954 1.000 9.51600 H ? A ? 417 HD2 1
   ATOM 8940 HD3 . LYS A 470 ? 18.12679 7.92005 28.64432 1.000 9.51600 H ? A ? 417 HD3 1
   ATOM 8941 HE2 . LYS A 470 ? 17.66101 8.40693 26.47837 1.000 12.86435 H ? A ? 417 HE2 1
   ATOM 8942 HE3 . LYS A 470 ? 16.73393 7.14019 26.72597 1.000 12.86435 H ? A ? 417 HE3 1
   ATOM 8943 HZ1 . LYS A 470 ? 15.97064 9.66587 26.36169 1.000 15.27456 H ? A ? 417 HZ1 1
   ATOM 8944 HZ2 . LYS A 470 ? 15.24381 8.45939 26.02339 1.000 15.27456 H ? A ? 417 HZ2 1
   ATOM 8945 HZ3 . LYS A 470 ? 15.21733 8.96432 27.38084 1.000 15.27456 H ? A ? 417 HZ3 1
   ATOM 8946 H A LYS A 470 ? 15.10282 8.17997 32.45543 0.464 11.14302 H ? A ? 417 H 1
   ATOM 8947 H D LYS A 470 ? 15.11212 8.16261 32.44999 0.536 11.14302 H ? A ? 417 H 1
   ATOM 8948 N . ASP A 471 ? 13.29878 10.57701 30.10967 1.000 10.35984 N ? A ? 418 N 1
   ATOM 8949 CA . ASP A 471 ? 11.90677 11.02728 30.11759 1.000 10.31816 C ? A ? 418 CA 1
   ATOM 8950 C . ASP A 471 ? 11.25893 10.75050 28.76699 1.000 12.63155 C ? A ? 418 C 1
   ATOM 8951 O . ASP A 471 ? 10.08263 11.07646 28.55847 1.000 10.86622 O ? A ? 418 O 1
   ATOM 8952 CB . ASP A 471 ? 11.78685 12.50289 30.54414 1.000 8.00915 C ? A ? 418 CB 1
   ATOM 8953 CG . ASP A 471 ? 12.53274 13.51147 29.63105 1.000 9.91450 C ? A ? 418 CG 1
   ATOM 8954 OD1 . ASP A 471 ? 12.51981 13.36116 28.39187 1.000 11.15335 O ? A ? 418 OD1 1
   ATOM 8955 OD2 . ASP A 471 ? 13.15338 14.44730 30.21139 1.000 10.44660 O ? A ? 418 OD2 1
   ATOM 8956 H . ASP A 471 ? 13.79932 10.98267 29.54002 1.000 12.44075 H ? A ? 418 H 1
   ATOM 8957 HA . ASP A 471 ? 11.40344 10.54731 30.79375 1.000 12.39074 H ? A ? 418 HA 1
   ATOM 8958 HB2 . ASP A 471 ? 10.84841 12.74829 30.54214 1.000 9.61992 H ? A ? 418 HB2 1
   ATOM 8959 HB3 . ASP A 471 ? 12.15202 12.59527 31.43801 1.000 9.61992 H ? A ? 418 HB3 1
   ATOM 8960 N . THR A 472 ? 11.96954 10.05866 27.88537 1.000 11.25702 N ? A ? 419 N 1
   ATOM 8961 CA . THR A 472 ? 11.55264 9.77286 26.52470 1.000 11.05494 C ? A ? 419 CA 1
   ATOM 8962 C . THR A 472 ? 11.98103 8.34348 26.22600 1.000 10.84304 C ? A ? 419 C 1
   ATOM 8963 O . THR A 472 ? 13.08218 7.92990 26.61271 1.000 11.01631 O ? A ? 419 O 1
   ATOM 8964 CB . THR A 472 ? 12.23020 10.74727 25.53197 1.000 15.86604 C ? A ? 419 CB 1
   ATOM 8965 OG1 . THR A 472 ? 11.88151 12.09669 25.85711 1.000 13.03157 O ? A ? 419 OG1 1
   ATOM 8966 CG2 . THR A 472 ? 11.78612 10.46627 24.10604 1.000 13.09952 C ? A ? 419 CG2 1
   ATOM 8967 H . THR A 472 ? 12.74193 9.72558 28.06447 1.000 13.51736 H ? A ? 419 H 1
   ATOM 8968 HA . THR A 472 ? 10.59221 9.85625 26.41736 1.000 13.27486 H ? A ? 419 HA 1
   ATOM 8969 HB . THR A 472 ? 13.19140 10.63034 25.58966 1.000 19.04818 H ? A ? 419 HB 1
   ATOM 8970 HG1 . THR A 472 ? 11.95624 12.22135 26.68444 1.000 15.64683 H ? A ? 419 HG1 1
   ATOM 8971 HG21 . THR A 472 ? 12.11517 11.16000 23.51328 1.000 15.72837 H ? A ? 419 HG21 1
   ATOM 8972 HG22 . THR A 472 ? 12.13481 9.60999 23.81262 1.000 15.72837 H ? A ? 419 HG22 1
   ATOM 8973 HG23 . THR A 472 ? 10.81753 10.44479 24.05836 1.000 15.72837 H ? A ? 419 HG23 1
   ATOM 8974 N . VAL A 473 ? 11.15351 7.61686 25.47549 1.000 10.66588 N ? A ? 420 N 1
   ATOM 8975 CA . VAL A 473 ? 11.48571 6.26815 25.03847 1.000 10.42943 C ? A ? 420 CA 1
   ATOM 8976 C . VAL A 473 ? 11.04645 6.11387 23.59597 1.000 12.10121 C ? A ? 420 C 1
   ATOM 8977 O . VAL A 473 ? 10.00848 6.63305 23.18963 1.000 13.63098 O ? A ? 420 O 1
   ATOM 8978 CB . VAL A 473 ? 10.85281 5.18590 25.93335 1.000 14.10279 C ? A ? 420 CB 1
   ATOM 8979 CG1 . VAL A 473 ? 9.31484 5.25787 25.93435 1.000 15.05972 C ? A ? 420 CG1 1
   ATOM 8980 CG2 . VAL A 473 ? 11.28233 3.80440 25.51529 1.000 14.94329 C ? A ? 420 CG2 1
   ATOM 8981 H . VAL A 473 ? 10.38431 7.89015 25.20486 1.000 12.80799 H ? A ? 420 H 1
   ATOM 8982 HA . VAL A 473 ? 12.44765 6.15102 25.08163 1.000 12.52425 H ? A ? 420 HA 1
   ATOM 8983 HB . VAL A 473 ? 11.16668 5.35670 26.83513 1.000 16.93229 H ? A ? 420 HB 1
   ATOM 8984 HG11 . VAL A 473 ? 8.96805 4.59437 26.55111 1.000 18.08060 H ? A ? 420 HG11 1
   ATOM 8985 HG12 . VAL A 473 ? 9.04039 6.14512 26.21429 1.000 18.08060 H ? A ? 420 HG12 1
   ATOM 8986 HG13 . VAL A 473 ? 8.98971 5.07840 25.03825 1.000 18.08060 H ? A ? 420 HG13 1
   ATOM 8987 HG21 . VAL A 473 ? 11.00504 3.16872 26.19347 1.000 17.94089 H ? A ? 420 HG21 1
   ATOM 8988 HG22 . VAL A 473 ? 10.86446 3.58682 24.66738 1.000 17.94089 H ? A ? 420 HG22 1
   ATOM 8989 HG23 . VAL A 473 ? 12.24770 3.78852 25.42202 1.000 17.94089 H ? A ? 420 HG23 1
   ATOM 8990 N . LYS A 474 ? 11.82369 5.39018 22.83951 1.000 11.81252 N ? A ? 421 N 1
   ATOM 8991 CA . LYS A 474 ? 11.54965 5.18148 21.43918 1.000 11.11650 C ? A ? 421 CA 1
   ATOM 8992 C . LYS A 474 ? 10.48131 4.12399 21.25237 1.000 13.99784 C ? A ? 421 C 1
   ATOM 8993 O . LYS A 474 ? 10.58705 3.03203 21.79402 1.000 12.75837 O ? A ? 421 O 1
   ATOM 8994 H . LYS A 474 ? 12.53656 4.99636 23.11576 1.000 14.18397 H ? A ? 421 H 1
   ATOM 8995 HA . LYS A 474 ? 11.23382 6.01876 21.06486 1.000 13.34874 H ? A ? 421 HA 1
   ATOM 8996 CB B LYS A 474 ? 12.80853 4.74716 20.70027 0.559 15.65047 C ? A ? 421 CB 1
   ATOM 8997 CG B LYS A 474 ? 12.61562 4.70744 19.19461 0.559 17.77399 C ? A ? 421 CG 1
   ATOM 8998 CD B LYS A 474 ? 13.85654 4.22597 18.46889 0.559 18.45371 C ? A ? 421 CD 1
   ATOM 8999 CE B LYS A 474 ? 13.53714 4.10677 16.97369 0.559 27.04078 C ? A ? 421 CE 1
   ATOM 9000 NZ B LYS A 474 ? 14.75766 3.70961 16.15821 0.559 28.52762 N ? A ? 421 NZ 1
   ATOM 9001 HB2 B LYS A 474 ? 13.52252 5.37389 20.89608 0.559 18.78951 H ? A ? 421 HB2 1
   ATOM 9002 HB3 B LYS A 474 ? 13.05777 3.85747 20.99563 0.559 18.78951 H ? A ? 421 HB3 1
   ATOM 9003 HG2 B LYS A 474 ? 11.88823 4.10172 18.98271 0.559 21.33773 H ? A ? 421 HG2 1
   ATOM 9004 HG3 B LYS A 474 ? 12.40749 5.59990 18.87665 0.559 21.33773 H ? A ? 421 HG3 1
   ATOM 9005 HD2 B LYS A 474 ? 14.57878 4.86234 18.58847 0.559 22.15339 H ? A ? 421 HD2 1
   ATOM 9006 HD3 B LYS A 474 ? 14.12166 3.35601 18.80620 0.559 22.15339 H ? A ? 421 HD3 1
   ATOM 9007 HE2 B LYS A 474 ? 12.85469 3.42931 16.84642 0.559 32.45787 H ? A ? 421 HE2 1
   ATOM 9008 HE3 B LYS A 474 ? 13.21991 4.96290 16.64614 0.559 32.45787 H ? A ? 421 HE3 1
   ATOM 9009 HZ1 B LYS A 474 ? 14.50742 3.43720 15.34872 0.559 34.24209 H ? A ? 421 HZ1 1
   ATOM 9010 HZ2 B LYS A 474 ? 15.30584 4.40545 16.07215 0.559 34.24209 H ? A ? 421 HZ2 1
   ATOM 9011 HZ3 B LYS A 474 ? 15.19268 3.04768 16.56405 0.559 34.24209 H ? A ? 421 HZ3 1
   ATOM 9012 CB C LYS A 474 ? 12.84187 4.74532 20.73380 0.441 15.64955 C ? A ? 421 CB 1
   ATOM 9013 CG C LYS A 474 ? 12.81281 4.49832 19.20908 0.441 17.60989 C ? A ? 421 CG 1
   ATOM 9014 CD C LYS A 474 ? 14.07864 3.71332 18.82657 0.441 17.79224 C ? A ? 421 CD 1
   ATOM 9015 CE C LYS A 474 ? 14.40241 3.65695 17.35935 0.441 26.73395 C ? A ? 421 CE 1
   ATOM 9016 NZ C LYS A 474 ? 15.73445 2.98176 17.10826 0.441 25.24629 N ? A ? 421 NZ 1
   ATOM 9017 HB2 C LYS A 474 ? 13.50523 5.43630 20.88678 0.441 18.78839 H ? A ? 421 HB2 1
   ATOM 9018 HB3 C LYS A 474 ? 13.12973 3.91316 21.14068 0.441 18.78839 H ? A ? 421 HB3 1
   ATOM 9019 HG2 C LYS A 474 ? 12.03024 3.97741 18.97003 0.441 21.14081 H ? A ? 421 HG2 1
   ATOM 9020 HG3 C LYS A 474 ? 12.80632 5.34392 18.73387 0.441 21.14081 H ? A ? 421 HG3 1
   ATOM 9021 HD2 C LYS A 474 ? 14.83680 4.12442 19.27053 0.441 21.35962 H ? A ? 421 HD2 1
   ATOM 9022 HD3 C LYS A 474 ? 13.97221 2.79839 19.13068 0.441 21.35962 H ? A ? 421 HD3 1
   ATOM 9023 HE2 C LYS A 474 ? 13.71374 3.15319 16.89799 0.441 32.08968 H ? A ? 421 HE2 1
   ATOM 9024 HE3 C LYS A 474 ? 14.44668 4.55911 17.00572 0.441 32.08968 H ? A ? 421 HE3 1
   ATOM 9025 HZ1 C LYS A 474 ? 15.95717 3.05762 16.24992 0.441 30.30449 H ? A ? 421 HZ1 1
   ATOM 9026 HZ2 C LYS A 474 ? 16.36705 3.36212 17.60551 0.441 30.30449 H ? A ? 421 HZ2 1
   ATOM 9027 HZ3 C LYS A 474 ? 15.68240 2.11838 17.31794 0.441 30.30449 H ? A ? 421 HZ3 1
   ATOM 9028 N A VAL A 475 ? 9.50904 4.39914 20.40059 0.463 16.58732 N ? A ? 422 N 1
   ATOM 9029 CA A VAL A 475 ? 8.58116 3.38593 19.93041 0.463 15.08301 C ? A ? 422 CA 1
   ATOM 9030 C A VAL A 475 ? 8.48129 3.57803 18.43507 0.463 16.32458 C ? A ? 422 C 1
   ATOM 9031 O A VAL A 475 ? 8.00932 4.62523 17.98219 0.463 15.19686 O ? A ? 422 O 1
   ATOM 9032 CB A VAL A 475 ? 7.20402 3.50234 20.58730 0.463 15.01802 C ? A ? 422 CB 1
   ATOM 9033 CG1 A VAL A 475 ? 6.24587 2.52666 19.90077 0.463 17.25191 C ? A ? 422 CG1 1
   ATOM 9034 CG2 A VAL A 475 ? 7.31097 3.22510 22.07567 0.463 15.94746 C ? A ? 422 CG2 1
   ATOM 9035 H A VAL A 475 ? 9.36374 5.18142 20.07421 0.463 19.91372 H ? A ? 422 H 1
   ATOM 9036 HA A VAL A 475 ? 8.92721 2.50026 20.12206 0.463 18.10856 H ? A ? 422 HA 1
   ATOM 9037 HB A VAL A 475 ? 6.85294 4.40103 20.48733 0.463 18.03056 H ? A ? 422 HB 1
   ATOM 9038 HG11 A VAL A 475 ? 5.45122 2.42672 20.44799 0.463 20.71123 H ? A ? 422 HG11 1
   ATOM 9039 HG12 A VAL A 475 ? 6.00556 2.88009 19.03000 0.463 20.71123 H ? A ? 422 HG12 1
   ATOM 9040 HG13 A VAL A 475 ? 6.68758 1.66905 19.79925 0.463 20.71123 H ? A ? 422 HG13 1
   ATOM 9041 HG21 A VAL A 475 ? 6.43431 3.32348 22.47902 0.463 19.14589 H ? A ? 422 HG21 1
   ATOM 9042 HG22 A VAL A 475 ? 7.63532 2.32025 22.20585 0.463 19.14589 H ? A ? 422 HG22 1
   ATOM 9043 HG23 A VAL A 475 ? 7.93004 3.85851 22.47121 0.463 19.14589 H ? A ? 422 HG23 1
   ATOM 9044 N B VAL A 475 ? 9.46950 4.45638 20.46014 0.537 16.61053 N ? A ? 422 N 1
   ATOM 9045 CA B VAL A 475 ? 8.43629 3.53704 20.00547 0.537 15.12374 C ? A ? 422 CA 1
   ATOM 9046 C B VAL A 475 ? 8.37789 3.67096 18.49635 0.537 16.26865 C ? A ? 422 C 1
   ATOM 9047 O B VAL A 475 ? 8.38164 4.79090 17.97495 0.537 15.33374 O ? A ? 422 O 1
   ATOM 9048 CB B VAL A 475 ? 7.06468 3.86589 20.62784 0.537 14.77253 C ? A ? 422 CB 1
   ATOM 9049 CG1 B VAL A 475 ? 6.00997 2.90545 20.06917 0.537 17.41302 C ? A ? 422 CG1 1
   ATOM 9050 CG2 B VAL A 475 ? 7.13577 3.81445 22.13022 0.537 15.28168 C ? A ? 422 CG2 1
   ATOM 9051 H B VAL A 475 ? 9.35454 5.25277 20.15658 0.537 19.94158 H ? A ? 422 H 1
   ATOM 9052 HA B VAL A 475 ? 8.66131 2.62479 20.24644 0.537 18.15743 H ? A ? 422 HA 1
   ATOM 9053 HB B VAL A 475 ? 6.80202 4.76974 20.39341 0.537 17.73598 H ? A ? 422 HB 1
   ATOM 9054 HG11 B VAL A 475 ? 5.16895 3.05865 20.52755 0.537 20.90456 H ? A ? 422 HG11 1
   ATOM 9055 HG12 B VAL A 475 ? 5.90387 3.07078 19.11927 0.537 20.90456 H ? A ? 422 HG12 1
   ATOM 9056 HG13 B VAL A 475 ? 6.30484 1.99296 20.21519 0.537 20.90456 H ? A ? 422 HG13 1
   ATOM 9057 HG21 B VAL A 475 ? 6.25021 3.97089 22.49382 0.537 18.34696 H ? A ? 422 HG21 1
   ATOM 9058 HG22 B VAL A 475 ? 7.45491 2.93955 22.40150 0.537 18.34696 H ? A ? 422 HG22 1
   ATOM 9059 HG23 B VAL A 475 ? 7.74694 4.50053 22.44113 0.537 18.34696 H ? A ? 422 HG23 1
   ATOM 9060 N A GLU A 476 ? 8.95618 2.57505 17.65805 0.463 16.87758 N ? A ? 423 N 1
   ATOM 9061 CA A GLU A 476 ? 8.97073 2.62986 16.20526 0.463 17.36578 C ? A ? 423 CA 1
   ATOM 9062 C A GLU A 476 ? 8.54605 1.26011 15.67935 0.463 18.29102 C ? A ? 423 C 1
   ATOM 9063 O A GLU A 476 ? 9.38274 0.43972 15.31032 0.463 16.54822 O ? A ? 423 O 1
   ATOM 9064 CB A GLU A 476 ? 10.33881 3.03354 15.66024 0.463 18.99746 C ? A ? 423 CB 1
   ATOM 9065 CG A GLU A 476 ? 10.23152 3.35668 14.15368 0.463 22.42661 C ? A ? 423 CG 1
   ATOM 9066 CD A GLU A 476 ? 11.52783 3.75806 13.54022 0.463 23.21627 C ? A ? 423 CD 1
   ATOM 9067 OE1 A GLU A 476 ? 12.43818 4.20765 14.25584 0.463 27.94322 O ? A ? 423 OE1 1
   ATOM 9068 OE2 A GLU A 476 ? 11.62240 3.61919 12.32399 0.463 29.06428 O ? A ? 423 OE2 1
   ATOM 9069 H A GLU A 476 ? 9.27912 1.84255 17.97230 0.463 20.26203 H ? A ? 423 H 1
   ATOM 9070 HA A GLU A 476 ? 8.31982 3.28863 15.91675 0.463 20.84787 H ? A ? 423 HA 1
   ATOM 9071 HB2 A GLU A 476 ? 10.65623 3.82246 16.12687 0.463 22.80589 H ? A ? 423 HB2 1
   ATOM 9072 HB3 A GLU A 476 ? 10.96594 2.30311 15.77893 0.463 22.80589 H ? A ? 423 HB3 1
   ATOM 9073 HG2 A GLU A 476 ? 9.91287 2.56887 13.68600 0.463 26.92087 H ? A ? 423 HG2 1
   ATOM 9074 HG3 A GLU A 476 ? 9.60680 4.08898 14.03385 0.463 26.92087 H ? A ? 423 HG3 1
   ATOM 9075 N B GLU A 476 ? 8.34365 2.54056 17.79670 0.537 16.84845 N ? A ? 423 N 1
   ATOM 9076 CA B GLU A 476 ? 8.41392 2.52788 16.34288 0.537 17.67789 C ? A ? 423 CA 1
   ATOM 9077 C B GLU A 476 ? 8.14143 1.13019 15.81509 0.537 17.96038 C ? A ? 423 C 1
   ATOM 9078 O B GLU A 476 ? 9.07880 0.33695 15.65980 0.537 16.52429 O ? A ? 423 O 1
   ATOM 9079 CB B GLU A 476 ? 9.78929 2.97334 15.85837 0.537 18.61432 C ? A ? 423 CB 1
   ATOM 9080 CG B GLU A 476 ? 9.89746 2.99601 14.31065 0.537 22.21466 C ? A ? 423 CG 1
   ATOM 9081 CD B GLU A 476 ? 11.24122 3.50875 13.84244 0.537 23.07181 C ? A ? 423 CD 1
   ATOM 9082 OE1 B GLU A 476 ? 12.26671 2.87155 14.18198 0.537 23.14127 O ? A ? 423 OE1 1
   ATOM 9083 OE2 B GLU A 476 ? 11.27957 4.56982 13.18626 0.537 24.46922 O ? A ? 423 OE2 1
   ATOM 9084 H B GLU A 476 ? 8.27914 1.75775 18.14693 0.537 20.22708 H ? A ? 423 H 1
   ATOM 9085 HA B GLU A 476 ? 7.74834 3.14396 15.99887 0.537 21.22240 H ? A ? 423 HA 1
   ATOM 9086 HB2 B GLU A 476 ? 9.96502 3.86940 16.18564 0.537 22.34612 H ? A ? 423 HB2 1
   ATOM 9087 HB3 B GLU A 476 ? 10.45861 2.35889 16.19802 0.537 22.34612 H ? A ? 423 HB3 1
   ATOM 9088 HG2 B GLU A 476 ? 9.78146 2.09532 13.96978 0.537 26.66654 H ? A ? 423 HG2 1
   ATOM 9089 HG3 B GLU A 476 ? 9.20942 3.57783 13.95151 0.537 26.66654 H ? A ? 423 HG3 1
   ATOM 9090 N A GLY A 477 ? 7.23711 1.01653 15.66251 0.463 18.09868 N ? A ? 424 N 1
   ATOM 9091 CA A GLY A 477 ? 6.68085 -0.20033 15.11092 0.463 20.55922 C ? A ? 424 CA 1
   ATOM 9092 C A GLY A 477 ? 6.67887 -1.37418 16.05379 0.463 18.00782 C ? A ? 424 C 1
   ATOM 9093 O A GLY A 477 ? 6.13132 -2.42466 15.70980 0.463 16.58331 O ? A ? 424 O 1
   ATOM 9094 H A GLY A 477 ? 6.64372 1.55619 15.97276 0.463 21.72736 H ? A ? 424 H 1
   ATOM 9095 HA2 A GLY A 477 ? 5.76321 -0.03099 14.84604 0.463 24.68001 H ? A ? 424 HA2 1
   ATOM 9096 HA3 A GLY A 477 ? 7.19480 -0.45020 14.32713 0.463 24.68001 H ? A ? 424 HA3 1
   ATOM 9097 N B GLY A 477 ? 6.87780 0.81567 15.53972 0.537 19.37893 N ? A ? 424 N 1
   ATOM 9098 CA B GLY A 477 ? 6.54285 -0.48339 14.99749 0.537 19.93241 C ? A ? 424 CA 1
   ATOM 9099 C B GLY A 477 ? 6.83756 -1.61831 15.93234 0.537 17.69929 C ? A ? 424 C 1
   ATOM 9100 O B GLY A 477 ? 6.94550 -2.75973 15.49220 0.537 20.67397 O ? A ? 424 O 1
   ATOM 9101 H B GLY A 477 ? 6.20466 1.33743 15.65910 0.537 23.26366 H ? A ? 424 H 1
   ATOM 9102 HA2 B GLY A 477 ? 5.59585 -0.50363 14.78848 0.537 23.92783 H ? A ? 424 HA2 1
   ATOM 9103 HA3 B GLY A 477 ? 7.04924 -0.62542 14.18245 0.537 23.92783 H ? A ? 424 HA3 1
   ATOM 9104 N A ASN A 478 ? 7.22953 -1.21741 17.24960 0.463 19.12723 N ? A ? 425 N 1
   ATOM 9105 CA A ASN A 478 ? 7.33585 -2.30705 18.20503 0.463 18.37664 C ? A ? 425 CA 1
   ATOM 9106 C A ASN A 478 ? 6.84007 -1.76547 19.54374 0.463 17.54871 C ? A ? 425 C 1
   ATOM 9107 O A ASN A 478 ? 6.09552 -0.78457 19.61156 0.463 18.28577 O ? A ? 425 O 1
   ATOM 9108 CB A ASN A 478 ? 8.77833 -2.83462 18.22091 0.463 22.56308 C ? A ? 425 CB 1
   ATOM 9109 CG A ASN A 478 ? 8.86788 -4.30120 18.62623 0.463 22.28532 C ? A ? 425 CG 1
   ATOM 9110 OD1 A ASN A 478 ? 8.89984 -4.64606 19.83053 0.463 23.30358 O ? A ? 425 OD1 1
   ATOM 9111 ND2 A ASN A 478 ? 8.92530 -5.17678 17.62082 0.463 21.76103 N ? A ? 425 ND2 1
   ATOM 9112 H A ASN A 478 ? 7.55495 -0.47450 17.53559 0.463 22.96161 H ? A ? 425 H 1
   ATOM 9113 HA A ASN A 478 ? 6.76130 -3.04652 17.95211 0.463 22.06091 H ? A ? 425 HA 1
   ATOM 9114 HB2 A ASN A 478 ? 9.15677 -2.74584 17.33221 0.463 27.08464 H ? A ? 425 HB2 1
   ATOM 9115 HB3 A ASN A 478 ? 9.29713 -2.31621 18.85573 0.463 27.08464 H ? A ? 425 HB3 1
   ATOM 9116 HD21 A ASN A 478 ? 8.97694 -6.01907 17.78657 0.463 26.12217 H ? A ? 425 HD21 1
   ATOM 9117 HD22 A ASN A 478 ? 8.91066 -4.89876 16.80713 0.463 26.12217 H ? A ? 425 HD22 1
   ATOM 9118 N B ASN A 478 ? 6.94903 -1.34227 17.22311 0.537 18.99678 N ? A ? 425 N 1
   ATOM 9119 CA B ASN A 478 ? 7.21892 -2.37789 18.19900 0.537 18.30388 C ? A ? 425 CA 1
   ATOM 9120 C B ASN A 478 ? 6.70858 -1.86126 19.54440 0.537 17.63623 C ? A ? 425 C 1
   ATOM 9121 O B ASN A 478 ? 5.82343 -1.00281 19.59606 0.537 17.82118 O ? A ? 425 O 1
   ATOM 9122 CB B ASN A 478 ? 8.71354 -2.74406 18.17843 0.537 22.58826 C ? A ? 425 CB 1
   ATOM 9123 CG B ASN A 478 ? 8.99580 -4.13938 18.73488 0.537 22.44849 C ? A ? 425 CG 1
   ATOM 9124 OD1 B ASN A 478 ? 8.26812 -4.65565 19.61138 0.537 22.70686 O ? A ? 425 OD1 1
   ATOM 9125 ND2 B ASN A 478 ? 10.07156 -4.75502 18.23394 0.537 20.74009 N ? A ? 425 ND2 1
   ATOM 9126 H B ASN A 478 ? 6.87126 -0.55446 17.55913 0.537 22.80507 H ? A ? 425 H 1
   ATOM 9127 HA B ASN A 478 ? 6.72531 -3.18386 17.98068 0.537 21.97359 H ? A ? 425 HA 1
   ATOM 9128 HB2 B ASN A 478 ? 9.03163 -2.71786 17.26245 0.537 27.11485 H ? A ? 425 HB2 1
   ATOM 9129 HB3 B ASN A 478 ? 9.20231 -2.10293 18.71783 0.537 27.11485 H ? A ? 425 HB3 1
   ATOM 9130 HD21 B ASN A 478 ? 10.28257 -5.54259 18.50745 0.537 24.89705 H ? A ? 425 HD21 1
   ATOM 9131 HD22 B ASN A 478 ? 10.55257 -4.36350 17.63818 0.537 24.89705 H ? A ? 425 HD22 1
   ATOM 9132 N . VAL A 479 ? 7.22674 -2.42980 20.63203 1.000 15.84727 N ? A ? 426 N 1
   ATOM 9133 CA . VAL A 479 ? 6.71516 -2.16760 21.96871 1.000 14.60641 C ? A ? 426 CA 1
   ATOM 9134 C . VAL A 479 ? 7.86789 -1.81015 22.88038 1.000 15.56633 C ? A ? 426 C 1
   ATOM 9135 O . VAL A 479 ? 8.96583 -2.37222 22.77328 1.000 15.58200 O ? A ? 426 O 1
   ATOM 9136 HA . VAL A 479 ? 6.11354 -1.40825 21.92040 1.000 17.53663 H ? A ? 426 HA 1
   ATOM 9137 CB A VAL A 479 ? 5.93074 -3.37149 22.52093 0.142 18.29114 C ? A ? 426 CB 1
   ATOM 9138 CG1 A VAL A 479 ? 5.35888 -3.06594 23.89443 0.142 16.20560 C ? A ? 426 CG1 1
   ATOM 9139 CG2 A VAL A 479 ? 4.82163 -3.75902 21.54463 0.142 16.86437 C ? A ? 426 CG2 1
   ATOM 9140 H A VAL A 479 ? 7.80890 -3.06261 20.61651 0.463 19.02567 H ? A ? 426 H 1
   ATOM 9141 HB A VAL A 479 ? 6.53458 -4.12423 22.61925 0.142 21.95830 H ? A ? 426 HB 1
   ATOM 9142 HG11 A VAL A 479 ? 4.74783 -3.77563 24.14712 0.142 19.45565 H ? A ? 426 HG11 1
   ATOM 9143 HG12 A VAL A 479 ? 6.08588 -3.01195 24.53432 0.142 19.45565 H ? A ? 426 HG12 1
   ATOM 9144 HG13 A VAL A 479 ? 4.88623 -2.21964 23.85859 0.142 19.45565 H ? A ? 426 HG13 1
   ATOM 9145 HG21 A VAL A 479 ? 4.29336 -4.47323 21.93415 0.142 20.24618 H ? A ? 426 HG21 1
   ATOM 9146 HG22 A VAL A 479 ? 4.26094 -2.98477 21.38014 0.142 20.24618 H ? A ? 426 HG22 1
   ATOM 9147 HG23 A VAL A 479 ? 5.22272 -4.05941 20.71409 0.142 20.24618 H ? A ? 426 HG23 1
   ATOM 9148 CB B VAL A 479 ? 5.93681 -3.36885 22.54295 0.559 18.36065 C ? A ? 426 CB 1
   ATOM 9149 CG1 B VAL A 479 ? 5.44183 -3.06339 23.93584 0.559 16.16429 C ? A ? 426 CG1 1
   ATOM 9150 CG2 B VAL A 479 ? 4.77138 -3.68275 21.60351 0.559 16.79590 C ? A ? 426 CG2 1
   ATOM 9151 H B VAL A 479 ? 7.88713 -2.98049 20.61673 0.537 19.02567 H ? A ? 426 H 1
   ATOM 9152 HB B VAL A 479 ? 6.51478 -4.14507 22.60884 0.559 22.04172 H ? A ? 426 HB 1
   ATOM 9153 HG11 B VAL A 479 ? 4.79385 -3.73688 24.19550 0.559 19.40608 H ? A ? 426 HG11 1
   ATOM 9154 HG12 B VAL A 479 ? 6.19421 -3.07488 24.54796 0.559 19.40608 H ? A ? 426 HG12 1
   ATOM 9155 HG13 B VAL A 479 ? 5.02676 -2.18668 23.93831 0.559 19.40608 H ? A ? 426 HG13 1
   ATOM 9156 HG21 B VAL A 479 ? 4.24716 -4.40615 21.98139 0.559 20.16402 H ? A ? 426 HG21 1
   ATOM 9157 HG22 B VAL A 479 ? 4.22057 -2.89006 21.50780 0.559 20.16402 H ? A ? 426 HG22 1
   ATOM 9158 HG23 B VAL A 479 ? 5.12449 -3.94649 20.73942 0.559 20.16402 H ? A ? 426 HG23 1
   ATOM 9159 CB C VAL A 479 ? 5.92302 -3.37090 22.52432 0.299 18.31883 C ? A ? 426 CB 1
   ATOM 9160 CG1 C VAL A 479 ? 5.21251 -3.00488 23.81932 0.299 16.18546 C ? A ? 426 CG1 1
   ATOM 9161 CG2 C VAL A 479 ? 4.92952 -3.84700 21.46894 0.299 16.85061 C ? A ? 426 CG2 1
   ATOM 9162 HB C VAL A 479 ? 6.53418 -4.09534 22.73064 0.299 21.99154 H ? A ? 426 HB 1
   ATOM 9163 HG11 C VAL A 479 ? 4.67912 -3.76060 24.11137 0.299 19.43149 H ? A ? 426 HG11 1
   ATOM 9164 HG12 C VAL A 479 ? 5.87580 -2.78809 24.49307 0.299 19.43149 H ? A ? 426 HG12 1
   ATOM 9165 HG13 C VAL A 479 ? 4.64026 -2.23809 23.65973 0.299 19.43149 H ? A ? 426 HG13 1
   ATOM 9166 HG21 C VAL A 479 ? 4.34440 -4.51250 21.86346 0.299 20.22968 H ? A ? 426 HG21 1
   ATOM 9167 HG22 C VAL A 479 ? 4.40828 -3.08905 21.16117 0.299 20.22968 H ? A ? 426 HG22 1
   ATOM 9168 HG23 C VAL A 479 ? 5.41891 -4.23511 20.72680 0.299 20.22968 H ? A ? 426 HG23 1
   ATOM 9169 N . SER A 480 ? 7.60842 -0.85808 23.77076 1.000 16.85041 N ? A ? 427 N 1
   ATOM 9170 CA . SER A 480 ? 8.57779 -0.45457 24.76289 1.000 15.17117 C ? A ? 427 CA 1
   ATOM 9171 C . SER A 480 ? 7.96269 -0.54671 26.13573 1.000 12.95538 C ? A ? 427 C 1
   ATOM 9172 O . SER A 480 ? 6.74164 -0.49642 26.29990 1.000 15.23528 O ? A ? 427 O 1
   ATOM 9173 CB . SER A 480 ? 9.07527 0.96216 24.50347 1.000 15.15260 C ? A ? 427 CB 1
   ATOM 9174 OG . SER A 480 ? 9.75156 0.95715 23.27899 1.000 13.58326 O ? A ? 427 OG 1
   ATOM 9175 H . SER A 480 ? 6.86445 -0.42895 23.81496 1.000 20.22943 H ? A ? 427 H 1
   ATOM 9176 HA . SER A 480 ? 9.33972 -1.05430 24.73676 1.000 18.21435 H ? A ? 427 HA 1
   ATOM 9177 HB2 . SER A 480 ? 8.32206 1.57183 24.46004 1.000 18.19206 H ? A ? 427 HB2 1
   ATOM 9178 HB3 . SER A 480 ? 9.68047 1.23246 25.21169 1.000 18.19206 H ? A ? 427 HB3 1
   ATOM 9179 HG . SER A 480 ? 9.22664 0.73558 22.66177 1.000 16.30885 H ? A ? 427 HG 1
   ATOM 9180 N A GLU A 481 ? 8.84351 -0.69453 27.11412 0.564 14.39775 N ? A ? 428 N 1
   ATOM 9181 CA A GLU A 481 ? 8.45537 -0.81710 28.50847 0.564 12.72331 C ? A ? 428 CA 1
   ATOM 9182 C A GLU A 481 ? 9.28595 0.15405 29.32630 0.564 13.86310 C ? A ? 428 C 1
   ATOM 9183 O A GLU A 481 ? 10.52027 0.16096 29.21212 0.564 12.44905 O ? A ? 428 O 1
   ATOM 9184 CB A GLU A 481 ? 8.70416 -2.22135 29.04922 0.564 14.17746 C ? A ? 428 CB 1
   ATOM 9185 CG A GLU A 481 ? 7.90634 -3.36186 28.47944 0.564 14.55131 C ? A ? 428 CG 1
   ATOM 9186 CD A GLU A 481 ? 8.43461 -4.66890 29.04223 0.564 18.18045 C ? A ? 428 CD 1
   ATOM 9187 OE1 A GLU A 481 ? 9.56631 -5.06010 28.67148 0.564 14.74262 O ? A ? 428 OE1 1
   ATOM 9188 OE2 A GLU A 481 ? 7.77540 -5.24385 29.91907 0.564 17.58544 O ? A ? 428 OE2 1
   ATOM 9189 H A GLU A 481 ? 9.69401 -0.72746 26.99096 0.564 17.28624 H ? A ? 428 H 1
   ATOM 9190 HA A GLU A 481 ? 7.51118 -0.60929 28.58727 0.564 15.27691 H ? A ? 428 HA 1
   ATOM 9191 HB2 A GLU A 481 ? 9.63787 -2.43389 28.89461 0.564 17.02189 H ? A ? 428 HB2 1
   ATOM 9192 HB3 A GLU A 481 ? 8.52081 -2.20552 30.00160 0.564 17.02189 H ? A ? 428 HB3 1
   ATOM 9193 HG2 A GLU A 481 ? 6.97297 -3.26705 28.72587 0.564 17.47051 H ? A ? 428 HG2 1
   ATOM 9194 HG3 A GLU A 481 ? 7.99467 -3.37611 27.51357 0.564 17.47051 H ? A ? 428 HG3 1
   ATOM 9195 N B GLU A 481 ? 8.82560 -0.69290 27.13119 0.436 14.36969 N ? A ? 428 N 1
   ATOM 9196 CA B GLU A 481 ? 8.38593 -0.75558 28.51354 0.436 12.74193 C ? A ? 428 CA 1
   ATOM 9197 C B GLU A 481 ? 9.22722 0.20743 29.32814 0.436 13.83700 C ? A ? 428 C 1
   ATOM 9198 O B GLU A 481 ? 10.46169 0.15758 29.26376 0.436 12.47451 O ? A ? 428 O 1
   ATOM 9199 CB B GLU A 481 ? 8.53177 -2.15605 29.10798 0.436 14.21941 C ? A ? 428 CB 1
   ATOM 9200 CG B GLU A 481 ? 7.90358 -3.28515 28.34371 0.436 14.52723 C ? A ? 428 CG 1
   ATOM 9201 CD B GLU A 481 ? 8.45175 -4.60828 28.83303 0.436 17.96829 C ? A ? 428 CD 1
   ATOM 9202 OE1 B GLU A 481 ? 8.01057 -5.09595 29.90003 0.436 17.50840 O ? A ? 428 OE1 1
   ATOM 9203 OE2 B GLU A 481 ? 9.40268 -5.09914 28.20307 0.436 14.93415 O ? A ? 428 OE2 1
   ATOM 9204 H B GLU A 481 ? 9.67691 -0.75838 27.02837 0.436 17.25257 H ? A ? 428 H 1
   ATOM 9205 HA B GLU A 481 ? 7.45032 -0.50272 28.55332 0.436 15.29926 H ? A ? 428 HA 1
   ATOM 9206 HB2 B GLU A 481 ? 9.47858 -2.35459 29.17884 0.436 17.07223 H ? A ? 428 HB2 1
   ATOM 9207 HB3 B GLU A 481 ? 8.12692 -2.15128 29.98945 0.436 17.07223 H ? A ? 428 HB3 1
   ATOM 9208 HG2 B GLU A 481 ? 6.94307 -3.27662 28.47874 0.436 17.44162 H ? A ? 428 HG2 1
   ATOM 9209 HG3 B GLU A 481 ? 8.10672 -3.19359 27.39965 0.436 17.44162 H ? A ? 428 HG3 1
   ATOM 9210 N A VAL A 482 ? 8.63149 0.91662 30.20955 0.564 12.33586 N ? A ? 429 N 1
   ATOM 9211 CA A VAL A 482 ? 9.34846 1.79871 31.11679 0.564 11.20190 C ? A ? 429 CA 1
   ATOM 9212 C A VAL A 482 ? 8.86377 1.54617 32.52237 0.564 11.94415 C ? A ? 429 C 1
   ATOM 9213 O A VAL A 482 ? 7.69817 1.19159 32.71183 0.564 13.35768 O ? A ? 429 O 1
   ATOM 9214 CB A VAL A 482 ? 9.17035 3.27223 30.74018 0.564 11.62301 C ? A ? 429 CB 1
   ATOM 9215 CG1 A VAL A 482 ? 9.68406 3.45412 29.29720 0.564 11.43649 C ? A ? 429 CG1 1
   ATOM 9216 CG2 A VAL A 482 ? 7.68750 3.74086 30.89787 0.564 14.14968 C ? A ? 429 CG2 1
   ATOM 9217 H A VAL A 482 ? 7.77605 0.93501 30.29605 0.564 14.81196 H ? A ? 429 H 1
   ATOM 9218 HA A VAL A 482 ? 10.29484 1.58941 31.07864 0.564 13.45122 H ? A ? 429 HA 1
   ATOM 9219 HB A VAL A 482 ? 9.68095 3.83674 31.34145 0.564 13.95655 H ? A ? 429 HB 1
   ATOM 9220 HG11 A VAL A 482 ? 9.63845 4.39404 29.06187 0.564 13.73272 H ? A ? 429 HG11 1
   ATOM 9221 HG12 A VAL A 482 ? 10.60210 3.14486 29.24748 0.564 13.73272 H ? A ? 429 HG12 1
   ATOM 9222 HG13 A VAL A 482 ? 9.12718 2.93519 28.69596 0.564 13.73272 H ? A ? 429 HG13 1
   ATOM 9223 HG21 A VAL A 482 ? 7.59820 4.63477 30.53199 0.564 16.98855 H ? A ? 429 HG21 1
   ATOM 9224 HG22 A VAL A 482 ? 7.10968 3.12754 30.41739 0.564 16.98855 H ? A ? 429 HG22 1
   ATOM 9225 HG23 A VAL A 482 ? 7.45586 3.74432 31.83980 0.564 16.98855 H ? A ? 429 HG23 1
   ATOM 9226 N B VAL A 482 ? 8.56825 1.05702 30.12206 0.436 12.32908 N ? A ? 429 N 1
   ATOM 9227 CA B VAL A 482 ? 9.28140 1.93126 31.03710 0.436 11.14421 C ? A ? 429 CA 1
   ATOM 9228 C B VAL A 482 ? 8.84252 1.60639 32.44694 0.436 11.94490 C ? A ? 429 C 1
   ATOM 9229 O B VAL A 482 ? 7.75110 1.07241 32.65691 0.436 13.26380 O ? A ? 429 O 1
   ATOM 9230 CB B VAL A 482 ? 9.05922 3.41577 30.72101 0.436 11.78920 C ? A ? 429 CB 1
   ATOM 9231 CG1 B VAL A 482 ? 9.53948 3.68601 29.28094 0.436 11.63702 C ? A ? 429 CG1 1
   ATOM 9232 CG2 B VAL A 482 ? 7.57185 3.82605 30.91890 0.436 14.03198 C ? A ? 429 CG2 1
   ATOM 9233 H B VAL A 482 ? 7.71247 1.13946 30.14328 0.436 14.80383 H ? A ? 429 H 1
   ATOM 9234 HA B VAL A 482 ? 10.23288 1.75745 30.96376 0.436 13.38199 H ? A ? 429 HA 1
   ATOM 9235 HB B VAL A 482 ? 9.57084 3.96480 31.33559 0.436 14.15598 H ? A ? 429 HB 1
   ATOM 9236 HG11 B VAL A 482 ? 9.43757 4.63076 29.08610 0.436 13.97336 H ? A ? 429 HG11 1
   ATOM 9237 HG12 B VAL A 482 ? 10.47255 3.43164 29.20624 0.436 13.97336 H ? A ? 429 HG12 1
   ATOM 9238 HG13 B VAL A 482 ? 9.00341 3.16167 28.66563 0.436 13.97336 H ? A ? 429 HG13 1
   ATOM 9239 HG21 B VAL A 482 ? 7.45046 4.73535 30.60371 0.436 16.84731 H ? A ? 429 HG21 1
   ATOM 9240 HG22 B VAL A 482 ? 7.00744 3.22198 30.41152 0.436 16.84731 H ? A ? 429 HG22 1
   ATOM 9241 HG23 B VAL A 482 ? 7.35178 3.77071 31.86198 0.436 16.84731 H ? A ? 429 HG23 1
   ATOM 9242 N A LEU A 483 ? 9.76785 1.66501 33.49770 0.564 11.47305 N ? A ? 430 N 1
   ATOM 9243 CA A LEU A 483 ? 9.45917 1.55718 34.92167 0.564 11.99872 C ? A ? 430 CA 1
   ATOM 9244 C A LEU A 483 ? 9.47465 2.97337 35.46717 0.564 12.68091 C ? A ? 430 C 1
   ATOM 9245 O A LEU A 483 ? 10.52896 3.62103 35.47523 0.564 11.44202 O ? A ? 430 O 1
   ATOM 9246 CB A LEU A 483 ? 10.46940 0.67745 35.66260 0.564 14.45181 C ? A ? 430 CB 1
   ATOM 9247 CG A LEU A 483 ? 10.48918 -0.75549 35.09610 0.564 15.31658 C ? A ? 430 CG 1
   ATOM 9248 CD1 A LEU A 483 ? 11.64429 -1.58198 35.64704 0.564 14.54065 C ? A ? 430 CD1 1
   ATOM 9249 CD2 A LEU A 483 ? 9.14150 -1.46315 35.44643 0.564 13.26711 C ? A ? 430 CD2 1
   ATOM 9250 H A LEU A 483 ? 10.60189 1.81470 33.35085 0.564 13.77660 H ? A ? 430 H 1
   ATOM 9251 HA A LEU A 483 ? 8.58609 1.15237 35.04316 0.564 14.40741 H ? A ? 430 HA 1
   ATOM 9252 HB2 A LEU A 483 ? 11.35655 1.05766 35.56613 0.564 17.35112 H ? A ? 430 HB2 1
   ATOM 9253 HB3 A LEU A 483 ? 10.22776 0.63297 36.60096 0.564 17.35112 H ? A ? 430 HB3 1
   ATOM 9254 HG A LEU A 483 ? 10.60721 -0.69905 34.13497 0.564 18.38884 H ? A ? 430 HG 1
   ATOM 9255 HD11 A LEU A 483 ? 11.43475 -2.52376 35.54680 0.564 17.45771 H ? A ? 430 HD11 1
   ATOM 9256 HD12 A LEU A 483 ? 12.45028 -1.36788 35.15162 0.564 17.45771 H ? A ? 430 HD12 1
   ATOM 9257 HD13 A LEU A 483 ? 11.76617 -1.36828 36.58533 0.564 17.45771 H ? A ? 430 HD13 1
   ATOM 9258 HD21 A LEU A 483 ? 9.19923 -2.39693 35.19028 0.564 15.92947 H ? A ? 430 HD21 1
   ATOM 9259 HD22 A LEU A 483 ? 8.98580 -1.39105 36.40113 0.564 15.92947 H ? A ? 430 HD22 1
   ATOM 9260 HD23 A LEU A 483 ? 8.42205 -1.03069 34.96035 0.564 15.92947 H ? A ? 430 HD23 1
   ATOM 9261 N B LEU A 483 ? 9.72939 1.86614 33.40531 0.436 11.45301 N ? A ? 430 N 1
   ATOM 9262 CA B LEU A 483 ? 9.48435 1.72137 34.83490 0.436 11.95673 C ? A ? 430 CA 1
   ATOM 9263 C B LEU A 483 ? 9.46671 3.13521 35.38169 0.436 12.68953 C ? A ? 430 C 1
   ATOM 9264 O B LEU A 483 ? 10.50531 3.80433 35.38002 0.436 11.36199 O ? A ? 430 O 1
   ATOM 9265 CB B LEU A 483 ? 10.57389 0.88439 35.50484 0.436 14.24060 C ? A ? 430 CB 1
   ATOM 9266 CG B LEU A 483 ? 10.91326 -0.38457 34.70775 0.436 13.69185 C ? A ? 430 CG 1
   ATOM 9267 CD1 B LEU A 483 ? 12.01153 -1.15719 35.40393 0.436 14.10441 C ? A ? 430 CD1 1
   ATOM 9268 CD2 B LEU A 483 ? 9.67256 -1.25052 34.55411 0.436 16.16448 C ? A ? 430 CD2 1
   ATOM 9269 H B LEU A 483 ? 10.52641 2.14379 33.24019 0.436 13.75255 H ? A ? 430 H 1
   ATOM 9270 HA B LEU A 483 ? 8.63843 1.27720 35.00236 0.436 14.35701 H ? A ? 430 HA 1
   ATOM 9271 HB2 B LEU A 483 ? 11.38032 1.41799 35.58124 0.436 17.09766 H ? A ? 430 HB2 1
   ATOM 9272 HB3 B LEU A 483 ? 10.26928 0.61556 36.38566 0.436 17.09766 H ? A ? 430 HB3 1
   ATOM 9273 HG B LEU A 483 ? 11.22649 -0.13835 33.82335 0.436 16.43915 H ? A ? 430 HG 1
   ATOM 9274 HD11 B LEU A 483 ? 12.21459 -1.95251 34.88708 0.436 16.93423 H ? A ? 430 HD11 1
   ATOM 9275 HD12 B LEU A 483 ? 12.79962 -0.59555 35.47010 0.436 16.93423 H ? A ? 430 HD12 1
   ATOM 9276 HD13 B LEU A 483 ? 11.70830 -1.40746 36.29068 0.436 16.93423 H ? A ? 430 HD13 1
   ATOM 9277 HD21 B LEU A 483 ? 9.92797 -2.10235 34.16674 0.436 19.40631 H ? A ? 430 HD21 1
   ATOM 9278 HD22 B LEU A 483 ? 9.27489 -1.39037 35.42772 0.436 19.40631 H ? A ? 430 HD22 1
   ATOM 9279 HD23 B LEU A 483 ? 9.04191 -0.79831 33.97215 0.436 19.40631 H ? A ? 430 HD23 1
   ATOM 9280 N A VAL A 484 ? 8.29140 3.45657 35.87293 0.564 11.82372 N ? A ? 431 N 1
   ATOM 9281 CA A VAL A 484 ? 8.04843 4.87626 36.07508 0.564 11.51352 C ? A ? 431 CA 1
   ATOM 9282 C A VAL A 484 ? 7.46854 5.10117 37.46299 0.564 11.08892 C ? A ? 431 C 1
   ATOM 9283 O A VAL A 484 ? 6.68591 4.30054 37.97585 0.564 11.21779 O ? A ? 431 O 1
   ATOM 9284 CB A VAL A 484 ? 7.09793 5.43655 34.99126 0.564 13.43762 C ? A ? 431 CB 1
   ATOM 9285 CG1 A VAL A 484 ? 5.71460 4.88095 35.17859 0.564 14.48531 C ? A ? 431 CG1 1
   ATOM 9286 CG2 A VAL A 484 ? 7.06355 6.96711 35.05936 0.564 13.39259 C ? A ? 431 CG2 1
   ATOM 9287 H A VAL A 484 ? 7.60579 2.96453 36.03855 0.564 14.19741 H ? A ? 431 H 1
   ATOM 9288 HA A VAL A 484 ? 8.89333 5.35077 36.03175 0.564 13.82516 H ? A ? 431 HA 1
   ATOM 9289 HB A VAL A 484 ? 7.42245 5.17221 34.11620 0.564 16.13408 H ? A ? 431 HB 1
   ATOM 9290 HG11 A VAL A 484 ? 5.18735 5.07293 34.38736 0.564 17.39132 H ? A ? 431 HG11 1
   ATOM 9291 HG12 A VAL A 484 ? 5.77475 3.92196 35.31134 0.564 17.39132 H ? A ? 431 HG12 1
   ATOM 9292 HG13 A VAL A 484 ? 5.30943 5.29762 35.95520 0.564 17.39132 H ? A ? 431 HG13 1
   ATOM 9293 HG21 A VAL A 484 ? 6.58824 7.30708 34.28515 0.564 16.08004 H ? A ? 431 HG21 1
   ATOM 9294 HG22 A VAL A 484 ? 6.60784 7.23691 35.87203 0.564 16.08004 H ? A ? 431 HG22 1
   ATOM 9295 HG23 A VAL A 484 ? 7.97332 7.30357 35.06301 0.564 16.08004 H ? A ? 431 HG23 1
   ATOM 9296 N B VAL A 484 ? 8.28205 3.59644 35.79306 0.436 11.79659 N ? A ? 431 N 1
   ATOM 9297 CA B VAL A 484 ? 8.01893 5.01316 35.98661 0.436 11.62142 C ? A ? 431 CA 1
   ATOM 9298 C B VAL A 484 ? 7.35936 5.22539 37.34630 0.436 11.08850 C ? A ? 431 C 1
   ATOM 9299 O B VAL A 484 ? 6.41209 4.51580 37.71446 0.436 11.17378 O ? A ? 431 O 1
   ATOM 9300 CB B VAL A 484 ? 7.14877 5.58798 34.84934 0.436 13.39925 C ? A ? 431 CB 1
   ATOM 9301 CG1 B VAL A 484 ? 5.98283 4.67349 34.56799 0.436 13.81756 C ? A ? 431 CG1 1
   ATOM 9302 CG2 B VAL A 484 ? 6.65734 6.98849 35.22180 0.436 13.05504 C ? A ? 431 CG2 1
   ATOM 9303 H B VAL A 484 ? 7.60684 3.09336 35.96798 0.436 14.16484 H ? A ? 431 H 1
   ATOM 9304 HA B VAL A 484 ? 8.86220 5.49231 36.00101 0.436 13.95464 H ? A ? 431 HA 1
   ATOM 9305 HB B VAL A 484 ? 7.68119 5.65490 34.04129 0.436 16.08804 H ? A ? 431 HB 1
   ATOM 9306 HG11 B VAL A 484 ? 5.41057 5.08690 33.90278 0.436 16.59001 H ? A ? 431 HG11 1
   ATOM 9307 HG12 B VAL A 484 ? 6.31885 3.82667 34.23498 0.436 16.59001 H ? A ? 431 HG12 1
   ATOM 9308 HG13 B VAL A 484 ? 5.48669 4.53245 35.38949 0.436 16.59001 H ? A ? 431 HG13 1
   ATOM 9309 HG21 B VAL A 484 ? 6.32941 7.43085 34.42324 0.436 15.67498 H ? A ? 431 HG21 1
   ATOM 9310 HG22 B VAL A 484 ? 5.94299 6.90964 35.87325 0.436 15.67498 H ? A ? 431 HG22 1
   ATOM 9311 HG23 B VAL A 484 ? 7.39535 7.49207 35.59949 0.436 15.67498 H ? A ? 431 HG23 1
   ATOM 9312 N . LYS A 485 ? 7.86170 6.22278 38.07807 1.000 10.78434 N ? A ? 432 N 1
   ATOM 9313 CA . LYS A 485 ? 7.40438 6.58497 39.41186 1.000 14.72983 C ? A ? 432 CA 1
   ATOM 9314 C . LYS A 485 ? 7.17895 8.08343 39.43198 1.000 12.81572 C ? A ? 432 C 1
   ATOM 9315 O . LYS A 485 ? 7.95504 8.85364 38.83920 1.000 12.20605 O ? A ? 432 O 1
   ATOM 9316 HA . LYS A 485 ? 6.57359 6.12742 39.61518 1.000 17.68473 H ? A ? 432 HA 1
   ATOM 9317 CB A LYS A 485 ? 8.40893 6.19253 40.49454 0.802 13.62476 C ? A ? 432 CB 1
   ATOM 9318 CG A LYS A 485 ? 7.98898 6.55225 41.94229 0.802 15.32705 C ? A ? 432 CG 1
   ATOM 9319 CD A LYS A 485 ? 8.75972 5.80409 43.05674 0.802 14.69775 C ? A ? 432 CD 1
   ATOM 9320 CE A LYS A 485 ? 10.21544 6.14449 43.16641 0.802 17.37544 C ? A ? 432 CE 1
   ATOM 9321 NZ A LYS A 485 ? 10.59271 7.57219 43.44314 0.802 16.00199 N ? A ? 432 NZ 1
   ATOM 9322 H A LYS A 485 ? 8.40209 6.79549 37.73227 0.564 12.95015 H ? A ? 432 H 1
   ATOM 9323 HB2 A LYS A 485 ? 8.53754 5.23172 40.45970 0.802 16.35865 H ? A ? 432 HB2 1
   ATOM 9324 HB3 A LYS A 485 ? 9.24709 6.64620 40.31406 0.802 16.35865 H ? A ? 432 HB3 1
   ATOM 9325 HG2 A LYS A 485 ? 8.13460 7.50169 42.07741 0.802 18.40140 H ? A ? 432 HG2 1
   ATOM 9326 HG3 A LYS A 485 ? 7.04818 6.34222 42.05037 0.802 18.40140 H ? A ? 432 HG3 1
   ATOM 9327 HD2 A LYS A 485 ? 8.34855 6.01570 43.90942 0.802 17.64624 H ? A ? 432 HD2 1
   ATOM 9328 HD3 A LYS A 485 ? 8.69795 4.85123 42.88603 0.802 17.64624 H ? A ? 432 HD3 1
   ATOM 9329 HE2 A LYS A 485 ? 10.58851 5.61544 43.88879 0.802 20.85946 H ? A ? 432 HE2 1
   ATOM 9330 HE3 A LYS A 485 ? 10.63847 5.90495 42.32703 0.802 20.85946 H ? A ? 432 HE3 1
   ATOM 9331 HZ1 A LYS A 485 ? 11.31927 7.60104 43.95635 0.802 19.21133 H ? A ? 432 HZ1 1
   ATOM 9332 HZ2 A LYS A 485 ? 10.76184 7.99593 42.67898 0.802 19.21133 H ? A ? 432 HZ2 1
   ATOM 9333 HZ3 A LYS A 485 ? 9.92634 7.98736 43.86228 0.802 19.21133 H ? A ? 432 HZ3 1
   ATOM 9334 CB B LYS A 485 ? 8.41287 6.18471 40.48520 0.198 13.63968 C ? A ? 432 CB 1
   ATOM 9335 CG B LYS A 485 ? 7.87444 6.22626 41.91702 0.198 15.06101 C ? A ? 432 CG 1
   ATOM 9336 CD B LYS A 485 ? 8.84309 5.55766 42.90521 0.198 15.27104 C ? A ? 432 CD 1
   ATOM 9337 CE B LYS A 485 ? 10.21190 6.22077 42.89594 0.198 17.45159 C ? A ? 432 CE 1
   ATOM 9338 NZ B LYS A 485 ? 11.27128 5.42249 43.60265 0.198 17.27619 N ? A ? 432 NZ 1
   ATOM 9339 H B LYS A 485 ? 8.50180 6.72793 37.80478 0.436 12.95015 H ? A ? 432 H 1
   ATOM 9340 HB2 B LYS A 485 ? 8.70555 5.27675 40.30956 0.198 16.37655 H ? A ? 432 HB2 1
   ATOM 9341 HB3 B LYS A 485 ? 9.16830 6.79147 40.43962 0.198 16.37655 H ? A ? 432 HB3 1
   ATOM 9342 HG2 B LYS A 485 ? 7.75291 7.14982 42.18753 0.198 18.08215 H ? A ? 432 HG2 1
   ATOM 9343 HG3 B LYS A 485 ? 7.02736 5.75519 41.95515 0.198 18.08215 H ? A ? 432 HG3 1
   ATOM 9344 HD2 B LYS A 485 ? 8.48047 5.62376 43.80245 0.198 18.33419 H ? A ? 432 HD2 1
   ATOM 9345 HD3 B LYS A 485 ? 8.95620 4.62577 42.66091 0.198 18.33419 H ? A ? 432 HD3 1
   ATOM 9346 HE2 B LYS A 485 ? 10.49558 6.34068 41.97613 0.198 20.95085 H ? A ? 432 HE2 1
   ATOM 9347 HE3 B LYS A 485 ? 10.14577 7.08182 43.33766 0.198 20.95085 H ? A ? 432 HE3 1
   ATOM 9348 HZ1 B LYS A 485 ? 12.07766 5.66275 43.31262 0.198 20.74036 H ? A ? 432 HZ1 1
   ATOM 9349 HZ2 B LYS A 485 ? 11.22548 5.56525 44.47993 0.198 20.74036 H ? A ? 432 HZ2 1
   ATOM 9350 HZ3 B LYS A 485 ? 11.15434 4.55444 43.44479 0.198 20.74036 H ? A ? 432 HZ3 1
   ATOM 9351 N . PHE A 486 ? 6.05104 8.46779 40.03238 1.000 11.38442 N ? A ? 433 N 1
   ATOM 9352 CA . PHE A 486 ? 5.62449 9.85960 40.15448 1.000 11.69122 C ? A ? 433 CA 1
   ATOM 9353 C . PHE A 486 ? 5.75140 10.31148 41.61073 1.000 15.73470 C ? A ? 433 C 1
   ATOM 9354 O . PHE A 486 ? 5.02157 9.83932 42.49700 1.000 15.14852 O ? A ? 433 O 1
   ATOM 9355 H . PHE A 486 ? 5.49591 7.91697 40.39018 1.000 13.67025 H ? A ? 433 H 1
   ATOM 9356 HA . PHE A 486 ? 6.21304 10.43139 39.63721 1.000 14.03840 H ? A ? 433 HA 1
   ATOM 9357 CB A PHE A 486 ? 4.19901 10.00149 39.63326 0.951 11.65665 C ? A ? 433 CB 1
   ATOM 9358 CG A PHE A 486 ? 4.06289 9.53725 38.19175 0.951 13.36342 C ? A ? 433 CG 1
   ATOM 9359 CD1 A PHE A 486 ? 3.54285 8.31899 37.89441 0.951 12.23581 C ? A ? 433 CD1 1
   ATOM 9360 CD2 A PHE A 486 ? 4.54977 10.29167 37.18267 0.951 10.60141 C ? A ? 433 CD2 1
   ATOM 9361 CE1 A PHE A 486 ? 3.42016 7.90408 36.59577 0.951 10.87286 C ? A ? 433 CE1 1
   ATOM 9362 CE2 A PHE A 486 ? 4.47110 9.90895 35.90142 0.951 11.62387 C ? A ? 433 CE2 1
   ATOM 9363 CZ A PHE A 486 ? 3.92669 8.69156 35.57328 0.951 13.33395 C ? A ? 433 CZ 1
   ATOM 9364 HB2 A PHE A 486 ? 3.60566 9.46420 40.18112 0.951 13.99691 H ? A ? 433 HB2 1
   ATOM 9365 HB3 A PHE A 486 ? 3.93653 10.93431 39.67643 0.951 13.99691 H ? A ? 433 HB3 1
   ATOM 9366 HD1 A PHE A 486 ? 3.26602 7.75834 38.58284 0.951 14.69191 H ? A ? 433 HD1 1
   ATOM 9367 HD2 A PHE A 486 ? 4.95353 11.10480 37.38440 0.951 12.73063 H ? A ? 433 HD2 1
   ATOM 9368 HE1 A PHE A 486 ? 2.99921 7.09816 36.40034 0.951 13.05638 H ? A ? 433 HE1 1
   ATOM 9369 HE2 A PHE A 486 ? 4.78675 10.47049 35.23064 0.951 13.95758 H ? A ? 433 HE2 1
   ATOM 9370 HZ A PHE A 486 ? 3.89859 8.40333 34.68952 0.951 16.00968 H ? A ? 433 HZ 1
   ATOM 9371 CB B PHE A 486 ? 4.18780 10.01900 39.64404 0.049 11.75530 C ? A ? 433 CB 1
   ATOM 9372 CG B PHE A 486 ? 3.95552 9.39667 38.30021 0.049 13.09968 C ? A ? 433 CG 1
   ATOM 9373 CD1 B PHE A 486 ? 4.37508 10.03481 37.14655 0.049 11.36248 C ? A ? 433 CD1 1
   ATOM 9374 CD2 B PHE A 486 ? 3.32956 8.16815 38.19152 0.049 12.28201 C ? A ? 433 CD2 1
   ATOM 9375 CE1 B PHE A 486 ? 4.16795 9.46427 35.90922 0.049 11.93192 C ? A ? 433 CE1 1
   ATOM 9376 CE2 B PHE A 486 ? 3.11608 7.59245 36.95438 0.049 11.83326 C ? A ? 433 CE2 1
   ATOM 9377 CZ B PHE A 486 ? 3.53603 8.24090 35.81207 0.049 12.19001 C ? A ? 433 CZ 1
   ATOM 9378 HB2 B PHE A 486 ? 3.58353 9.59716 40.27477 0.049 14.11529 H ? A ? 433 HB2 1
   ATOM 9379 HB3 B PHE A 486 ? 3.98493 10.96481 39.57203 0.049 14.11529 H ? A ? 433 HB3 1
   ATOM 9380 HD1 B PHE A 486 ? 4.80207 10.85880 37.20676 0.049 13.64392 H ? A ? 433 HD1 1
   ATOM 9381 HD2 B PHE A 486 ? 3.04942 7.72501 38.95966 0.049 14.74735 H ? A ? 433 HD2 1
   ATOM 9382 HE1 B PHE A 486 ? 4.45361 9.90302 35.14059 0.049 14.32724 H ? A ? 433 HE1 1
   ATOM 9383 HE2 B PHE A 486 ? 2.68959 6.76838 36.89177 0.049 14.20885 H ? A ? 433 HE2 1
   ATOM 9384 HZ B PHE A 486 ? 3.39380 7.85481 34.97805 0.049 14.63696 H ? A ? 433 HZ 1
   ATOM 9385 N A ASN A 487 ? 6.69259 11.22477 41.84478 0.405 13.11361 N ? A ? 434 N 1
   ATOM 9386 CA A ASN A 487 ? 7.02563 11.70486 43.17710 0.405 15.05867 C ? A ? 434 CA 1
   ATOM 9387 C A ASN A 487 ? 6.11035 12.82329 43.63572 0.405 12.67573 C ? A ? 434 C 1
   ATOM 9388 O A ASN A 487 ? 6.12481 13.16298 44.82010 0.405 13.67329 O ? A ? 434 O 1
   ATOM 9389 CB A ASN A 487 ? 8.47364 12.21937 43.21303 0.405 15.33342 C ? A ? 434 CB 1
   ATOM 9390 CG A ASN A 487 ? 9.52306 11.09822 43.07736 0.405 17.86047 C ? A ? 434 CG 1
   ATOM 9391 OD1 A ASN A 487 ? 9.35542 10.00608 43.62306 0.405 15.29819 O ? A ? 434 OD1 1
   ATOM 9392 ND2 A ASN A 487 ? 10.60540 11.37173 42.33034 0.405 19.57960 N ? A ? 434 ND2 1
   ATOM 9393 H A ASN A 487 ? 7.16560 11.59142 41.22718 0.405 15.74527 H ? A ? 434 H 1
   ATOM 9394 HA A ASN A 487 ? 6.94989 10.96172 43.79589 0.405 18.07934 H ? A ? 434 HA 1
   ATOM 9395 HB2 A ASN A 487 ? 8.60463 12.83995 42.47912 0.405 18.40904 H ? A ? 434 HB2 1
   ATOM 9396 HB3 A ASN A 487 ? 8.62618 12.66896 44.05890 0.405 18.40904 H ? A ? 434 HB3 1
   ATOM 9397 HD21 A ASN A 487 ? 11.21752 10.77670 42.22618 0.405 23.50446 H ? A ? 434 HD21 1
   ATOM 9398 HD22 A ASN A 487 ? 10.68623 12.14186 41.95623 0.405 23.50446 H ? A ? 434 HD22 1
   ATOM 9399 N B ASN A 487 ? 6.67934 11.22448 41.86051 0.595 13.09585 N ? A ? 434 N 1
   ATOM 9400 CA B ASN A 487 ? 6.93108 11.72564 43.20394 0.595 15.04187 C ? A ? 434 CA 1
   ATOM 9401 C B ASN A 487 ? 6.12246 12.97310 43.50389 0.595 12.49608 C ? A ? 434 C 1
   ATOM 9402 O B ASN A 487 ? 6.31816 13.58999 44.56145 0.595 12.78591 O ? A ? 434 O 1
   ATOM 9403 CB B ASN A 487 ? 8.42005 12.04608 43.39479 0.595 15.45820 C ? A ? 434 CB 1
   ATOM 9404 CG B ASN A 487 ? 9.34556 10.82587 43.16208 0.595 17.57508 C ? A ? 434 CG 1
   ATOM 9405 OD1 B ASN A 487 ? 8.96118 9.68419 43.39559 0.595 15.16504 O ? A ? 434 OD1 1
   ATOM 9406 ND2 B ASN A 487 ? 10.56115 11.08349 42.65296 0.595 20.13629 N ? A ? 434 ND2 1
   ATOM 9407 H B ASN A 487 ? 7.18426 11.57472 41.25885 0.595 15.72396 H ? A ? 434 H 1
   ATOM 9408 HA B ASN A 487 ? 6.69251 11.02955 43.83596 0.595 18.05918 H ? A ? 434 HA 1
   ATOM 9409 HB2 B ASN A 487 ? 8.67551 12.73762 42.76439 0.595 18.55877 H ? A ? 434 HB2 1
   ATOM 9410 HB3 B ASN A 487 ? 8.56026 12.35679 44.30292 0.595 18.55877 H ? A ? 434 HB3 1
   ATOM 9411 HD21 B ASN A 487 ? 11.11115 10.43893 42.50586 0.595 24.17249 H ? A ? 434 HD21 1
   ATOM 9412 HD22 B ASN A 487 ? 10.78964 11.89303 42.47401 0.595 24.17249 H ? A ? 434 HD22 1
   ATOM 9413 N A HIS A 488 ? 5.34046 13.41962 42.73491 0.405 12.42604 N ? A ? 435 N 1
   ATOM 9414 CA A HIS A 488 ? 4.54498 14.59773 43.03776 0.405 11.92344 C ? A ? 435 CA 1
   ATOM 9415 C A HIS A 488 ? 3.13713 14.39701 42.50921 0.405 12.61158 C ? A ? 435 C 1
   ATOM 9416 O A HIS A 488 ? 2.84191 13.38727 41.87271 0.405 10.84744 O ? A ? 435 O 1
   ATOM 9417 CB A HIS A 488 ? 5.20580 15.84149 42.44684 0.405 13.42145 C ? A ? 435 CB 1
   ATOM 9418 CG A HIS A 488 ? 6.65051 15.96506 42.83861 0.405 14.40080 C ? A ? 435 CG 1
   ATOM 9419 ND1 A HIS A 488 ? 7.06682 16.52308 44.03090 0.405 15.45863 N ? A ? 435 ND1 1
   ATOM 9420 CD2 A HIS A 488 ? 7.77172 15.52533 42.21220 0.405 14.15589 C ? A ? 435 CD2 1
   ATOM 9421 CE1 A HIS A 488 ? 8.38307 16.46032 44.09955 0.405 15.82535 C ? A ? 435 CE1 1
   ATOM 9422 NE2 A HIS A 488 ? 8.83501 15.85055 43.01543 0.405 15.12166 N ? A ? 435 NE2 1
   ATOM 9423 H A HIS A 488 ? 5.26145 13.15232 41.92133 0.405 14.92019 H ? A ? 435 H 1
   ATOM 9424 HA A HIS A 488 ? 4.46806 14.72656 43.99608 0.405 14.31707 H ? A ? 435 HA 1
   ATOM 9425 HB2 A HIS A 488 ? 5.15869 15.79580 41.47907 0.405 16.11468 H ? A ? 435 HB2 1
   ATOM 9426 HB3 A HIS A 488 ? 4.73867 16.62986 42.76489 0.405 16.11468 H ? A ? 435 HB3 1
   ATOM 9427 HD1 A HIS A 488 ? 6.55110 16.85780 44.63223 0.405 18.55930 H ? A ? 435 HD1 1
   ATOM 9428 HD2 A HIS A 488 ? 7.81142 15.08649 41.39321 0.405 16.99601 H ? A ? 435 HD2 1
   ATOM 9429 HE1 A HIS A 488 ? 8.90620 16.78982 44.79429 0.405 18.99936 H ? A ? 435 HE1 1
   ATOM 9430 N B HIS A 488 ? 5.24448 13.37765 42.58936 0.595 12.43439 N ? A ? 435 N 1
   ATOM 9431 CA B HIS A 488 ? 4.49091 14.60961 42.75119 0.595 11.78560 C ? A ? 435 CA 1
   ATOM 9432 C B HIS A 488 ? 3.07954 14.41194 42.24658 0.595 12.62477 C ? A ? 435 C 1
   ATOM 9433 O B HIS A 488 ? 2.84491 13.64257 41.31618 0.595 10.55353 O ? A ? 435 O 1
   ATOM 9434 CB B HIS A 488 ? 5.17543 15.77698 42.01715 0.595 13.05376 C ? A ? 435 CB 1
   ATOM 9435 CG B HIS A 488 ? 6.62063 15.92671 42.41228 0.595 13.95374 C ? A ? 435 CG 1
   ATOM 9436 ND1 B HIS A 488 ? 7.02456 16.65157 43.51537 0.595 17.06062 N ? A ? 435 ND1 1
   ATOM 9437 CD2 B HIS A 488 ? 7.74267 15.34636 41.90928 0.595 14.37826 C ? A ? 435 CD2 1
   ATOM 9438 CE1 B HIS A 488 ? 8.33588 16.54902 43.64420 0.595 16.59353 C ? A ? 435 CE1 1
   ATOM 9439 NE2 B HIS A 488 ? 8.79517 15.75102 42.69305 0.595 14.53987 N ? A ? 435 NE2 1
   ATOM 9440 H B HIS A 488 ? 5.06926 12.95078 41.86364 0.595 14.93021 H ? A ? 435 H 1
   ATOM 9441 HA B HIS A 488 ? 4.42911 14.83905 43.69164 0.595 14.15166 H ? A ? 435 HA 1
   ATOM 9442 HB2 B HIS A 488 ? 5.13781 15.61737 41.06112 0.595 15.67346 H ? A ? 435 HB2 1
   ATOM 9443 HB3 B HIS A 488 ? 4.71504 16.60277 42.23400 0.595 15.67346 H ? A ? 435 HB3 1
   ATOM 9444 HD1 B HIS A 488 ? 6.50579 17.09851 44.03568 0.595 20.48169 H ? A ? 435 HD1 1
   ATOM 9445 HD2 B HIS A 488 ? 7.78872 14.78106 41.17225 0.595 17.26285 H ? A ? 435 HD2 1
   ATOM 9446 HE1 B HIS A 488 ? 8.85083 16.96817 44.29539 0.595 19.92117 H ? A ? 435 HE1 1
   ATOM 9447 N A ASP A 489 ? 2.25737 15.34257 42.80538 0.405 13.64991 N ? A ? 436 N 1
   ATOM 9448 CA A ASP A 489 ? 0.84091 15.19649 42.50228 0.405 14.03993 C ? A ? 436 CA 1
   ATOM 9449 C A ASP A 489 ? 0.41394 16.14214 41.38564 0.405 14.44148 C ? A ? 436 C 1
   ATOM 9450 O A ASP A 489 ? 0.97929 17.22799 41.22398 0.405 13.35081 O ? A ? 436 O 1
   ATOM 9451 CB A ASP A 489 ? -0.00420 15.46625 43.73922 0.405 14.45397 C ? A ? 436 CB 1
   ATOM 9452 CG A ASP A 489 ? 0.42846 14.64546 44.92367 0.405 14.54716 C ? A ? 436 CG 1
   ATOM 9453 OD1 A ASP A 489 ? 1.39082 15.03548 45.60513 0.405 16.73958 O ? A ? 436 OD1 1
   ATOM 9454 OD2 A ASP A 489 ? -0.21623 13.62645 45.22207 0.405 12.23852 O ? A ? 436 OD2 1
   ATOM 9455 H A ASP A 489 ? 2.45895 16.08663 43.18661 0.405 16.38882 H ? A ? 436 H 1
   ATOM 9456 HA A ASP A 489 ? 0.67970 14.28990 42.19731 0.405 16.85685 H ? A ? 436 HA 1
   ATOM 9457 HB2 A ASP A 489 ? 0.07347 16.40319 43.97796 0.405 17.35370 H ? A ? 436 HB2 1
   ATOM 9458 HB3 A ASP A 489 ? -0.92932 15.24909 43.54451 0.405 17.35370 H ? A ? 436 HB3 1
   ATOM 9459 N B ASP A 489 ? 2.15380 15.13808 42.84719 0.595 13.76856 N ? A ? 436 N 1
   ATOM 9460 CA B ASP A 489 ? 0.74104 15.03224 42.51560 0.595 14.00615 C ? A ? 436 CA 1
   ATOM 9461 C B ASP A 489 ? 0.39670 15.85489 41.27907 0.595 14.23035 C ? A ? 436 C 1
   ATOM 9462 O B ASP A 489 ? 1.08963 16.81550 40.93891 0.595 13.21672 O ? A ? 436 O 1
   ATOM 9463 CB B ASP A 489 ? -0.06468 15.52599 43.69428 0.595 14.45822 C ? A ? 436 CB 1
   ATOM 9464 CG B ASP A 489 ? 0.25871 16.97462 44.02261 0.595 17.61998 C ? A ? 436 CG 1
   ATOM 9465 OD1 B ASP A 489 ? 1.39223 17.27284 44.56297 0.595 17.00236 O ? A ? 436 OD1 1
   ATOM 9466 OD2 B ASP A 489 ? -0.59338 17.79640 43.64474 0.595 18.31879 O ? A ? 436 OD2 1
   ATOM 9467 H B ASP A 489 ? 2.31883 15.71340 43.46474 0.595 16.53121 H ? A ? 436 H 1
   ATOM 9468 HA B ASP A 489 ? 0.51384 14.10997 42.31886 0.595 16.81632 H ? A ? 436 HA 1
   ATOM 9469 HB2 B ASP A 489 ? -1.00990 15.46402 43.48542 0.595 17.35880 H ? A ? 436 HB2 1
   ATOM 9470 HB3 B ASP A 489 ? 0.13943 14.98378 44.47225 0.595 17.35880 H ? A ? 436 HB3 1
   ATOM 9471 N A ALA A 490 ? -0.59121 15.69647 40.61217 0.405 13.20723 N ? A ? 437 N 1
   ATOM 9472 CA A ALA A 490 ? -1.21040 16.46715 39.53640 0.405 14.24990 C ? A ? 437 CA 1
   ATOM 9473 C A ALA A 490 ? -2.71474 16.21608 39.63557 0.405 14.65583 C ? A ? 437 C 1
   ATOM 9474 O A ALA A 490 ? -3.14237 15.05325 39.64149 0.405 12.60066 O ? A ? 437 O 1
   ATOM 9475 CB A ALA A 490 ? -0.70631 16.07565 38.15320 0.405 13.24371 C ? A ? 437 CB 1
   ATOM 9476 H A ALA A 490 ? -0.94208 14.91627 40.70032 0.405 15.85762 H ? A ? 437 H 1
   ATOM 9477 HA A ALA A 490 ? -1.00705 17.40725 39.66198 0.405 17.10881 H ? A ? 437 HA 1
   ATOM 9478 HB1 A ALA A 490 ? -1.15192 16.62325 37.48801 0.405 15.90139 H ? A ? 437 HB1 1
   ATOM 9479 HB2 A ALA A 490 ? 0.25189 16.22113 38.11342 0.405 15.90139 H ? A ? 437 HB2 1
   ATOM 9480 HB3 A ALA A 490 ? -0.90541 15.13909 37.99793 0.405 15.90139 H ? A ? 437 HB3 1
   ATOM 9481 N B ALA A 490 ? -0.68641 15.43506 40.58676 0.595 13.10498 N ? A ? 437 N 1
   ATOM 9482 CA B ALA A 490 ? -1.30586 16.18694 39.49401 0.595 14.24750 C ? A ? 437 CA 1
   ATOM 9483 C B ALA A 490 ? -2.82460 15.95874 39.49948 0.595 14.32956 C ? A ? 437 C 1
   ATOM 9484 O B ALA A 490 ? -3.31546 14.90273 39.06658 0.595 12.26432 O ? A ? 437 O 1
   ATOM 9485 CB B ALA A 490 ? -0.73178 15.78378 38.14150 0.595 13.10065 C ? A ? 437 CB 1
   ATOM 9486 H B ALA A 490 ? -1.08801 14.69090 40.74344 0.595 15.73491 H ? A ? 437 H 1
   ATOM 9487 HA B ALA A 490 ? -1.12405 17.13023 39.62837 0.595 17.10594 H ? A ? 437 HA 1
   ATOM 9488 HB1 B ALA A 490 ? -1.14470 16.32376 37.44953 0.595 15.72972 H ? A ? 437 HB1 1
   ATOM 9489 HB2 B ALA A 490 ? 0.22685 15.93168 38.14856 0.595 15.72972 H ? A ? 437 HB2 1
   ATOM 9490 HB3 B ALA A 490 ? -0.92053 14.84522 37.98541 0.595 15.72972 H ? A ? 437 HB3 1
   ATOM 9491 N A PRO A 491 ? -3.54821 17.24526 39.70289 0.405 17.03440 N ? A ? 438 N 1
   ATOM 9492 CA A PRO A 491 ? -4.99316 17.01167 39.75204 0.405 17.48617 C ? A ? 438 CA 1
   ATOM 9493 C A PRO A 491 ? -5.63637 16.97979 38.36753 0.405 17.28626 C ? A ? 438 C 1
   ATOM 9494 O A PRO A 491 ? -5.03126 17.31597 37.35127 0.405 15.55416 O ? A ? 438 O 1
   ATOM 9495 CB A PRO A 491 ? -5.50968 18.21312 40.55582 0.405 19.38143 C ? A ? 438 CB 1
   ATOM 9496 CG A PRO A 491 ? -4.60638 19.33320 40.09666 0.405 17.69097 C ? A ? 438 CG 1
   ATOM 9497 CD A PRO A 491 ? -3.21571 18.65941 39.95291 0.405 15.77134 C ? A ? 438 CD 1
   ATOM 9498 HA A PRO A 491 ? -5.18425 16.18058 40.21429 0.405 20.99234 H ? A ? 438 HA 1
   ATOM 9499 HB2 A PRO A 491 ? -6.43771 18.39315 40.33846 0.405 23.26665 H ? A ? 438 HB2 1
   ATOM 9500 HB3 A PRO A 491 ? -5.41753 18.04965 41.50750 0.405 23.26665 H ? A ? 438 HB3 1
   ATOM 9501 HG2 A PRO A 491 ? -4.91478 19.68477 39.24685 0.405 21.23810 H ? A ? 438 HG2 1
   ATOM 9502 HG3 A PRO A 491 ? -4.58611 20.04020 40.76047 0.405 21.23810 H ? A ? 438 HG3 1
   ATOM 9503 HD2 A PRO A 491 ? -2.72524 19.03604 39.20559 0.405 18.93455 H ? A ? 438 HD2 1
   ATOM 9504 HD3 A PRO A 491 ? -2.70038 18.75374 40.76927 0.405 18.93455 H ? A ? 438 HD3 1
   ATOM 9505 N B PRO A 491 ? -3.61832 16.92910 39.91810 0.595 17.60300 N ? A ? 438 N 1
   ATOM 9506 CA B PRO A 491 ? -5.07482 16.73372 39.92307 0.595 17.19204 C ? A ? 438 CA 1
   ATOM 9507 C B PRO A 491 ? -5.66461 16.93160 38.52462 0.595 17.28346 C ? A ? 438 C 1
   ATOM 9508 O B PRO A 491 ? -5.00206 17.37503 37.58856 0.595 15.38682 O ? A ? 438 O 1
   ATOM 9509 CB B PRO A 491 ? -5.57072 17.79621 40.90606 0.595 18.67595 C ? A ? 438 CB 1
   ATOM 9510 CG B PRO A 491 ? -4.59740 18.97994 40.59115 0.595 18.75487 C ? A ? 438 CG 1
   ATOM 9511 CD B PRO A 491 ? -3.21968 18.26188 40.40407 0.595 14.37154 C ? A ? 438 CD 1
   ATOM 9512 HA B PRO A 491 ? -5.31364 15.85393 40.25447 0.595 20.63938 H ? A ? 438 HA 1
   ATOM 9513 HB2 B PRO A 491 ? -6.49431 18.03047 40.72440 0.595 22.42007 H ? A ? 438 HB2 1
   ATOM 9514 HB3 B PRO A 491 ? -5.48037 17.48864 41.82156 0.595 22.42007 H ? A ? 438 HB3 1
   ATOM 9515 HG2 B PRO A 491 ? -4.87121 19.43720 39.78068 0.595 22.51479 H ? A ? 438 HG2 1
   ATOM 9516 HG3 B PRO A 491 ? -4.57307 19.60490 41.33259 0.595 22.51479 H ? A ? 438 HG3 1
   ATOM 9517 HD2 B PRO A 491 ? -2.67305 18.72252 39.74840 0.595 17.25478 H ? A ? 438 HD2 1
   ATOM 9518 HD3 B PRO A 491 ? -2.74337 18.19727 41.24660 0.595 17.25478 H ? A ? 438 HD3 1
   ATOM 9519 N A LYS A 492 ? -6.91875 16.62175 38.35630 0.405 19.57877 N ? A ? 439 N 1
   ATOM 9520 CA A LYS A 492 ? -7.67874 16.67255 37.11594 0.405 18.22528 C ? A ? 439 CA 1
   ATOM 9521 C A LYS A 492 ? -7.51510 18.00878 36.40591 0.405 17.08664 C ? A ? 439 C 1
   ATOM 9522 O A LYS A 492 ? -7.42178 18.05156 35.18033 0.405 19.48187 O ? A ? 439 O 1
   ATOM 9523 CB A LYS A 492 ? -9.14618 16.39475 37.41809 0.405 23.06302 C ? A ? 439 CB 1
   ATOM 9524 CG A LYS A 492 ? -10.11255 16.83164 36.37743 0.405 25.33201 C ? A ? 439 CG 1
   ATOM 9525 CD A LYS A 492 ? -11.53765 16.74632 36.93950 0.405 29.47472 C ? A ? 439 CD 1
   ATOM 9526 CE A LYS A 492 ? -11.89336 15.33023 37.11622 0.405 37.57308 C ? A ? 439 CE 1
   ATOM 9527 NZ A LYS A 492 ? -11.93772 14.47770 35.88768 0.405 44.60311 N ? A ? 439 NZ 1
   ATOM 9528 H A LYS A 492 ? -7.36250 16.35099 39.04141 0.405 23.50346 H ? A ? 439 H 1
   ATOM 9529 HA A LYS A 492 ? -7.35134 15.98703 36.51280 0.405 21.87928 H ? A ? 439 HA 1
   ATOM 9530 HB2 A LYS A 492 ? -9.25769 15.43779 37.53073 0.405 27.68457 H ? A ? 439 HB2 1
   ATOM 9531 HB3 A LYS A 492 ? -9.38006 16.85495 38.23932 0.405 27.68457 H ? A ? 439 HB3 1
   ATOM 9532 HG2 A LYS A 492 ? -9.92998 17.74966 36.12285 0.405 30.40735 H ? A ? 439 HG2 1
   ATOM 9533 HG3 A LYS A 492 ? -10.04579 16.25277 35.60197 0.405 30.40735 H ? A ? 439 HG3 1
   ATOM 9534 HD2 A LYS A 492 ? -11.58224 17.19316 37.79929 0.405 35.37860 H ? A ? 439 HD2 1
   ATOM 9535 HD3 A LYS A 492 ? -12.16313 17.15455 36.32062 0.405 35.37860 H ? A ? 439 HD3 1
   ATOM 9536 HE2 A LYS A 492 ? -11.24080 14.93005 37.71197 0.405 45.09663 H ? A ? 439 HE2 1
   ATOM 9537 HE3 A LYS A 492 ? -12.77598 15.29131 37.51670 0.405 45.09663 H ? A ? 439 HE3 1
   ATOM 9538 HZ1 A LYS A 492 ? -12.27438 13.67765 36.08434 0.405 53.53267 H ? A ? 439 HZ1 1
   ATOM 9539 HZ2 A LYS A 492 ? -12.44896 14.86201 35.26878 0.405 53.53267 H ? A ? 439 HZ2 1
   ATOM 9540 HZ3 A LYS A 492 ? -11.11688 14.37305 35.56000 0.405 53.53267 H ? A ? 439 HZ3 1
   ATOM 9541 N B LYS A 492 ? -6.95820 16.64976 38.40534 0.595 19.57181 N ? A ? 439 N 1
   ATOM 9542 CA B LYS A 492 ? -7.57215 16.65100 37.07984 0.595 18.14078 C ? A ? 439 CA 1
   ATOM 9543 C B LYS A 492 ? -7.50806 18.01267 36.40123 0.595 17.00997 C ? A ? 439 C 1
   ATOM 9544 O B LYS A 492 ? -7.47627 18.07557 35.17615 0.595 19.48695 O ? A ? 439 O 1
   ATOM 9545 CB B LYS A 492 ? -9.01731 16.17308 37.16363 0.595 22.19293 C ? A ? 439 CB 1
   ATOM 9546 CG B LYS A 492 ? -9.89880 16.99651 38.13416 0.595 26.56290 C ? A ? 439 CG 1
   ATOM 9547 CD B LYS A 492 ? -11.25691 16.27575 38.41799 0.595 26.83071 C ? A ? 439 CD 1
   ATOM 9548 CE B LYS A 492 ? -11.95872 16.90438 39.64998 0.595 35.32731 C ? A ? 439 CE 1
   ATOM 9549 NZ B LYS A 492 ? -13.17242 16.13878 40.07183 0.595 35.35483 N ? A ? 439 NZ 1
   ATOM 9550 H B LYS A 492 ? -7.48842 16.45988 39.05528 0.595 23.49511 H ? A ? 439 H 1
   ATOM 9551 HA B LYS A 492 ? -7.07623 16.02811 36.52579 0.595 21.77787 H ? A ? 439 HA 1
   ATOM 9552 HB2 B LYS A 492 ? -9.41573 16.23214 36.28120 0.595 26.64045 H ? A ? 439 HB2 1
   ATOM 9553 HB3 B LYS A 492 ? -9.02287 15.25248 37.46920 0.595 26.64045 H ? A ? 439 HB3 1
   ATOM 9554 HG2 B LYS A 492 ? -9.43113 17.11009 38.97635 0.595 31.88442 H ? A ? 439 HG2 1
   ATOM 9555 HG3 B LYS A 492 ? -10.08869 17.86255 37.74070 0.595 31.88442 H ? A ? 439 HG3 1
   ATOM 9556 HD2 B LYS A 492 ? -11.84093 16.36830 37.64906 0.595 32.20579 H ? A ? 439 HD2 1
   ATOM 9557 HD3 B LYS A 492 ? -11.09478 15.33695 38.60036 0.595 32.20579 H ? A ? 439 HD3 1
   ATOM 9558 HE2 B LYS A 492 ? -11.33819 16.91851 40.39539 0.595 42.40171 H ? A ? 439 HE2 1
   ATOM 9559 HE3 B LYS A 492 ? -12.23462 17.80812 39.43080 0.595 42.40171 H ? A ? 439 HE3 1
   ATOM 9560 HZ1 B LYS A 492 ? -13.64907 16.61853 40.65040 0.595 42.43474 H ? A ? 439 HZ1 1
   ATOM 9561 HZ2 B LYS A 492 ? -13.67825 15.95536 39.36289 0.595 42.43474 H ? A ? 439 HZ2 1
   ATOM 9562 HZ3 B LYS A 492 ? -12.93095 15.37504 40.45974 0.595 42.43474 H ? A ? 439 HZ3 1
   ATOM 9563 N . GLU A 493 ? -7.48331 19.10894 37.15350 1.000 17.96446 N ? A ? 440 N 1
   ATOM 9564 CA . GLU A 493 ? -7.44466 20.44570 36.56858 1.000 18.63856 C ? A ? 440 CA 1
   ATOM 9565 C . GLU A 493 ? -6.05901 20.86246 36.08818 1.000 18.57284 C ? A ? 440 C 1
   ATOM 9566 O . GLU A 493 ? -5.92598 21.85192 35.36463 1.000 18.36287 O ? A ? 440 O 1
   ATOM 9567 CB . GLU A 493 ? -7.89728 21.41386 37.64204 1.000 23.45349 C ? A ? 440 CB 1
   ATOM 9568 CG . GLU A 493 ? -9.32809 21.18928 38.08349 1.000 26.31964 C ? A ? 440 CG 1
   ATOM 9569 CD . GLU A 493 ? -9.52112 20.11784 39.11052 1.000 29.30753 C ? A ? 440 CD 1
   ATOM 9570 OE1 . GLU A 493 ? -8.51386 19.70337 39.79877 1.000 25.53378 O ? A ? 440 OE1 1
   ATOM 9571 OE2 . GLU A 493 ? -10.72375 19.65533 39.19591 1.000 33.71924 O ? A ? 440 OE2 1
   ATOM 9572 HA . GLU A 493 ? -8.03236 20.48313 35.79779 1.000 22.37521 H ? A ? 440 HA 1
   ATOM 9573 HB2 . GLU A 493 ? -7.32561 21.31088 38.41888 1.000 28.15312 H ? A ? 440 HB2 1
   ATOM 9574 HB3 . GLU A 493 ? -7.82960 22.31821 37.29786 1.000 28.15312 H ? A ? 440 HB3 1
   ATOM 9575 HG2 . GLU A 493 ? -9.66499 22.01636 38.46209 1.000 31.59251 H ? A ? 440 HG2 1
   ATOM 9576 HG3 . GLU A 493 ? -9.85304 20.94219 37.30614 1.000 31.59251 H ? A ? 440 HG3 1
   ATOM 9577 H A GLU A 493 ? -7.48333 19.10865 38.01350 0.405 21.56629 H ? A ? 440 H 1
   ATOM 9578 H B GLU A 493 ? -7.48825 19.10566 38.01347 0.595 21.56629 H ? A ? 440 H 1
   ATOM 9579 N A HIS A 494 ? -5.01242 20.16824 36.48856 0.643 16.49739 N ? A ? 441 N 1
   ATOM 9580 CA A HIS A 494 ? -3.65872 20.44763 35.96345 0.643 14.95564 C ? A ? 441 CA 1
   ATOM 9581 C A HIS A 494 ? -2.98345 19.08409 35.90376 0.643 15.88198 C ? A ? 441 C 1
   ATOM 9582 O A HIS A 494 ? -2.10262 18.75261 36.68601 0.643 14.20865 O ? A ? 441 O 1
   ATOM 9583 CB A HIS A 494 ? -2.90096 21.45455 36.84295 0.643 18.54609 C ? A ? 441 CB 1
   ATOM 9584 CG A HIS A 494 ? -3.54284 22.80490 36.86546 0.643 17.75671 C ? A ? 441 CG 1
   ATOM 9585 ND1 A HIS A 494 ? -3.52723 23.65184 35.77749 0.643 19.19074 N ? A ? 441 ND1 1
   ATOM 9586 CD2 A HIS A 494 ? -4.31073 23.41376 37.80267 0.643 20.14478 C ? A ? 441 CD2 1
   ATOM 9587 CE1 A HIS A 494 ? -4.21946 24.73827 36.05810 0.643 18.93016 C ? A ? 441 CE1 1
   ATOM 9588 NE2 A HIS A 494 ? -4.70487 24.62341 37.28177 0.643 18.64782 N ? A ? 441 NE2 1
   ATOM 9589 H A HIS A 494 ? -5.04547 19.52836 37.06220 0.643 19.80581 H ? A ? 441 H 1
   ATOM 9590 HA A HIS A 494 ? -3.68965 20.83590 35.07509 0.643 17.95571 H ? A ? 441 HA 1
   ATOM 9591 HB2 A HIS A 494 ? -2.87376 21.12029 37.75313 0.643 22.26424 H ? A ? 441 HB2 1
   ATOM 9592 HB3 A HIS A 494 ? -1.99938 21.55682 36.50001 0.643 22.26424 H ? A ? 441 HB3 1
   ATOM 9593 HD1 A HIS A 494 ? -3.12806 23.49571 35.03191 0.643 23.03782 H ? A ? 441 HD1 1
   ATOM 9594 HD2 A HIS A 494 ? -4.52980 23.07615 38.64107 0.643 24.18267 H ? A ? 441 HD2 1
   ATOM 9595 HE1 A HIS A 494 ? -4.34508 25.46383 35.49005 0.643 22.72513 H ? A ? 441 HE1 1
   ATOM 9596 N B HIS A 494 ? -5.02443 20.12984 36.50545 0.357 16.53893 N ? A ? 441 N 1
   ATOM 9597 CA B HIS A 494 ? -3.62484 20.38909 36.15902 0.357 15.40535 C ? A ? 441 CA 1
   ATOM 9598 C B HIS A 494 ? -2.90766 19.07103 35.89085 0.357 15.90420 C ? A ? 441 C 1
   ATOM 9599 O B HIS A 494 ? -1.85591 18.77009 36.46078 0.357 14.29925 O ? A ? 441 O 1
   ATOM 9600 CB B HIS A 494 ? -2.91626 21.12809 37.28690 0.357 18.13682 C ? A ? 441 CB 1
   ATOM 9601 CG B HIS A 494 ? -3.61181 22.36450 37.71320 0.357 19.60832 C ? A ? 441 CG 1
   ATOM 9602 ND1 B HIS A 494 ? -3.56308 23.52937 36.98250 0.357 19.74089 N ? A ? 441 ND1 1
   ATOM 9603 CD2 B HIS A 494 ? -4.40675 22.61211 38.77834 0.357 20.44624 C ? A ? 441 CD2 1
   ATOM 9604 CE1 B HIS A 494 ? -4.29329 24.44534 37.58472 0.357 21.22893 C ? A ? 441 CE1 1
   ATOM 9605 NE2 B HIS A 494 ? -4.80535 23.91960 38.68474 0.357 21.10849 N ? A ? 441 NE2 1
   ATOM 9606 H B HIS A 494 ? -5.11195 19.44307 37.01564 0.357 19.85566 H ? A ? 441 H 1
   ATOM 9607 HA B HIS A 494 ? -3.60879 20.93079 35.35453 0.357 18.49536 H ? A ? 441 HA 1
   ATOM 9608 HB2 B HIS A 494 ? -2.85644 20.54067 38.05649 0.357 21.77312 H ? A ? 441 HB2 1
   ATOM 9609 HB3 B HIS A 494 ? -2.02708 21.37548 36.98847 0.357 21.77312 H ? A ? 441 HB3 1
   ATOM 9610 HD2 B HIS A 494 ? -4.63892 22.00942 39.44749 0.357 24.54443 H ? A ? 441 HD2 1
   ATOM 9611 HE1 B HIS A 494 ? -4.42645 25.31603 37.28629 0.357 25.48366 H ? A ? 441 HE1 1
   ATOM 9612 HE2 B HIS A 494 ? -5.30677 24.33124 39.24930 0.357 25.33913 H ? A ? 441 HE2 1
   ATOM 9613 N A ALA A 495 ? -3.44060 18.26472 34.97552 0.643 14.56022 N ? A ? 442 N 1
   ATOM 9614 CA A ALA A 495 ? -3.01328 16.88589 34.88266 0.643 17.06274 C ? A ? 442 CA 1
   ATOM 9615 C A ALA A 495 ? -1.70033 16.75583 34.11769 0.643 15.92231 C ? A ? 442 C 1
   ATOM 9616 O A ALA A 495 ? -1.37950 17.58752 33.24573 0.643 13.89471 O ? A ? 442 O 1
   ATOM 9617 CB A ALA A 495 ? -4.08907 16.05420 34.18256 0.643 20.39745 C ? A ? 442 CB 1
   ATOM 9618 H A ALA A 495 ? -4.01256 18.48909 34.37376 0.643 17.48120 H ? A ? 442 H 1
   ATOM 9619 HA A ALA A 495 ? -2.87035 16.53905 35.77719 0.643 20.48423 H ? A ? 442 HA 1
   ATOM 9620 HB1 A ALA A 495 ? -3.78635 15.13480 34.11971 0.643 24.48588 H ? A ? 442 HB1 1
   ATOM 9621 HB2 A ALA A 495 ? -4.90851 16.09802 34.69977 0.643 24.48588 H ? A ? 442 HB2 1
   ATOM 9622 HB3 A ALA A 495 ? -4.23875 16.41461 33.29452 0.643 24.48588 H ? A ? 442 HB3 1
   ATOM 9623 N B ALA A 495 ? -3.47610 18.25893 35.01198 0.357 14.63420 N ? A ? 442 N 1
   ATOM 9624 CA B ALA A 495 ? -3.01883 16.89315 34.83020 0.357 17.03594 C ? A ? 442 CA 1
   ATOM 9625 C B ALA A 495 ? -1.60286 16.84310 34.26253 0.357 15.88607 C ? A ? 442 C 1
   ATOM 9626 O B ALA A 495 ? -1.09683 17.81707 33.68684 0.357 14.45761 O ? A ? 442 O 1
   ATOM 9627 CB B ALA A 495 ? -3.96578 16.14752 33.88745 0.357 19.59121 C ? A ? 442 CB 1
   ATOM 9628 H B ALA A 495 ? -4.13476 18.47721 34.50393 0.357 17.56998 H ? A ? 442 H 1
   ATOM 9629 HA B ALA A 495 ? -3.00775 16.45074 35.69336 0.357 20.45206 H ? A ? 442 HA 1
   ATOM 9630 HB1 B ALA A 495 ? -3.64203 15.24117 33.76652 0.357 23.51839 H ? A ? 442 HB1 1
   ATOM 9631 HB2 B ALA A 495 ? -4.85336 16.13231 34.27844 0.357 23.51839 H ? A ? 442 HB2 1
   ATOM 9632 HB3 B ALA A 495 ? -3.98825 16.60742 33.03370 0.357 23.51839 H ? A ? 442 HB3 1
   ATOM 9633 N . TYR A 496 ? -0.97177 15.67843 34.42221 1.000 15.56680 N ? A ? 443 N 1
   ATOM 9634 CA . TYR A 496 ? 0.21491 15.31281 33.65589 1.000 14.42403 C ? A ? 443 CA 1
   ATOM 9635 C . TYR A 496 ? -0.15365 14.79319 32.27352 1.000 14.30250 C ? A ? 443 C 1
   ATOM 9636 O . TYR A 496 ? -1.25357 14.31139 32.03769 1.000 15.33620 O ? A ? 443 O 1
   ATOM 9637 CB . TYR A 496 ? 1.00076 14.21937 34.34484 1.000 15.08756 C ? A ? 443 CB 1
   ATOM 9638 CG . TYR A 496 ? 1.73804 14.62580 35.59295 1.000 12.41640 C ? A ? 443 CG 1
   ATOM 9639 CD1 . TYR A 496 ? 2.43961 15.82874 35.65112 1.000 13.89651 C ? A ? 443 CD1 1
   ATOM 9640 CD2 . TYR A 496 ? 1.71678 13.80603 36.70516 1.000 12.48154 C ? A ? 443 CD2 1
   ATOM 9641 CE1 . TYR A 496 ? 3.10484 16.20610 36.81726 1.000 12.70355 C ? A ? 443 CE1 1
   ATOM 9642 CE2 . TYR A 496 ? 2.38189 14.14138 37.83953 1.000 12.76279 C ? A ? 443 CE2 1
   ATOM 9643 CZ . TYR A 496 ? 3.10896 15.32431 37.89723 1.000 9.35113 C ? A ? 443 CZ 1
   ATOM 9644 OH . TYR A 496 ? 3.77400 15.65050 39.07291 1.000 12.15885 O ? A ? 443 OH 1
   ATOM 9645 HA . TYR A 496 ? 0.76277 16.10917 33.57489 1.000 17.31777 H ? A ? 443 HA 1
   ATOM 9646 HB2 . TYR A 496 ? 0.38422 13.51286 34.59308 1.000 18.11401 H ? A ? 443 HB2 1
   ATOM 9647 HB3 . TYR A 496 ? 1.66026 13.87974 33.71984 1.000 18.11401 H ? A ? 443 HB3 1
   ATOM 9648 HD1 . TYR A 496 ? 2.46432 16.38452 34.90587 1.000 16.68475 H ? A ? 443 HD1 1
   ATOM 9649 HD2 . TYR A 496 ? 1.23765 13.00949 36.67575 1.000 14.98679 H ? A ? 443 HD2 1
   ATOM 9650 HE1 . TYR A 496 ? 3.53632 17.02804 36.87334 1.000 15.25320 H ? A ? 443 HE1 1
   ATOM 9651 HE2 . TYR A 496 ? 2.35109 13.57874 38.57939 1.000 15.32428 H ? A ? 443 HE2 1
   ATOM 9652 HH . TYR A 496 ? 3.78112 14.98991 39.59172 1.000 14.59956 H ? A ? 443 HH 1
   ATOM 9653 H A TYR A 496 ? -1.14634 15.14193 35.07129 0.643 18.68910 H ? A ? 443 H 1
   ATOM 9654 H B TYR A 496 ? -1.21761 15.07172 34.97994 0.357 18.68910 H ? A ? 443 H 1
   ATOM 9655 N . MET A 497 ? 0.70558 15.03202 31.31111 1.000 12.12212 N ? A ? 444 N 1
   ATOM 9656 CA . MET A 497 ? 0.47509 14.57048 29.95110 1.000 15.84450 C ? A ? 444 CA 1
   ATOM 9657 C . MET A 497 ? 1.44114 13.42572 29.68930 1.000 14.17132 C ? A ? 444 C 1
   ATOM 9658 O . MET A 497 ? 2.51334 13.35359 30.30439 1.000 13.09120 O ? A ? 444 O 1
   ATOM 9659 CB . MET A 497 ? 0.75062 15.66342 28.90077 1.000 14.20704 C ? A ? 444 CB 1
   ATOM 9660 CG . MET A 497 ? -0.12662 17.01165 29.00124 1.000 18.35652 C ? A ? 444 CG 1
   ATOM 9661 SD . MET A 497 ? -1.77304 16.42693 28.54122 1.000 22.05810 S ? A ? 444 SD 1
   ATOM 9662 CE . MET A 497 ? -2.65555 16.61907 30.03969 1.000 20.42697 C ? A ? 444 CE 1
   ATOM 9663 H . MET A 497 ? 1.44131 15.46475 31.41617 1.000 14.55548 H ? A ? 444 H 1
   ATOM 9664 HA . MET A 497 ? -0.45307 14.30463 29.85764 1.000 19.02234 H ? A ? 444 HA 1
   ATOM 9665 HB2 . MET A 497 ? 1.68123 15.92568 28.97886 1.000 17.05739 H ? A ? 444 HB2 1
   ATOM 9666 HB3 . MET A 497 ? 0.58540 15.28386 28.02354 1.000 17.05739 H ? A ? 444 HB3 1
   ATOM 9667 HG2 . MET A 497 ? -0.12840 17.36878 29.90310 1.000 22.03676 H ? A ? 444 HG2 1
   ATOM 9668 HG3 . MET A 497 ? 0.18497 17.68634 28.37786 1.000 22.03676 H ? A ? 444 HG3 1
   ATOM 9669 HE1 . MET A 497 ? -3.57776 16.35307 29.89940 1.000 24.52130 H ? A ? 444 HE1 1
   ATOM 9670 HE2 . MET A 497 ? -2.24943 16.05879 30.71944 1.000 24.52130 H ? A ? 444 HE2 1
   ATOM 9671 HE3 . MET A 497 ? -2.61733 17.54938 30.31164 1.000 24.52130 H ? A ? 444 HE3 1
   ATOM 9672 N A ALA A 498 ? 1.04384 12.51345 28.79999 0.532 13.99565 N ? A ? 445 N 1
   ATOM 9673 CA A ALA A 498 ? 1.93186 11.53798 28.19190 0.532 14.11711 C ? A ? 445 CA 1
   ATOM 9674 C A ALA A 498 ? 1.62573 11.53274 26.70991 0.532 14.17248 C ? A ? 445 C 1
   ATOM 9675 O A ALA A 498 ? 0.45887 11.45626 26.31409 0.532 16.22079 O ? A ? 445 O 1
   ATOM 9676 CB A ALA A 498 ? 1.73976 10.15801 28.76974 0.532 14.48055 C ? A ? 445 CB 1
   ATOM 9677 H A ALA A 498 ? 0.23170 12.44191 28.52632 0.532 16.80371 H ? A ? 445 H 1
   ATOM 9678 HA A ALA A 498 ? 2.85849 11.78170 28.34309 0.532 16.94947 H ? A ? 445 HA 1
   ATOM 9679 HB1 A ALA A 498 ? 2.34922 9.54419 28.33079 0.532 17.38560 H ? A ? 445 HB1 1
   ATOM 9680 HB2 A ALA A 498 ? 1.92614 10.18533 29.72128 0.532 17.38560 H ? A ? 445 HB2 1
   ATOM 9681 HB3 A ALA A 498 ? 0.82327 9.87775 28.62010 0.532 17.38560 H ? A ? 445 HB3 1
   ATOM 9682 N B ALA A 498 ? 1.06121 12.54801 28.76045 0.062 14.03974 N ? A ? 445 N 1
   ATOM 9683 CA B ALA A 498 ? 1.93263 11.52327 28.19892 0.062 14.12872 C ? A ? 445 CA 1
   ATOM 9684 C B ALA A 498 ? 1.63467 11.46808 26.71027 0.062 14.16001 C ? A ? 445 C 1
   ATOM 9685 O B ALA A 498 ? 0.48467 11.24814 26.31383 0.062 15.84970 O ? A ? 445 O 1
   ATOM 9686 CB B ALA A 498 ? 1.70062 10.16178 28.84906 0.062 14.45805 C ? A ? 445 CB 1
   ATOM 9687 H B ALA A 498 ? 0.26881 12.52718 28.42689 0.062 16.85662 H ? A ? 445 H 1
   ATOM 9688 HA B ALA A 498 ? 2.86390 11.75411 28.34155 0.062 16.96341 H ? A ? 445 HA 1
   ATOM 9689 HB1 B ALA A 498 ? 2.29861 9.51321 28.44573 0.062 17.35859 H ? A ? 445 HB1 1
   ATOM 9690 HB2 B ALA A 498 ? 1.88038 10.23104 29.79973 0.062 17.35859 H ? A ? 445 HB2 1
   ATOM 9691 HB3 B ALA A 498 ? 0.77888 9.89608 28.70521 0.062 17.35859 H ? A ? 445 HB3 1
   ATOM 9692 N C ALA A 498 ? 1.04821 12.52242 28.78971 0.406 14.00842 N ? A ? 445 N 1
   ATOM 9693 CA C ALA A 498 ? 1.93074 11.53435 28.19249 0.406 14.12013 C ? A ? 445 CA 1
   ATOM 9694 C C ALA A 498 ? 1.62545 11.51896 26.70933 0.406 14.16698 C ? A ? 445 C 1
   ATOM 9695 O C ALA A 498 ? 0.46041 11.41259 26.31387 0.406 16.15247 O ? A ? 445 O 1
   ATOM 9696 CB C ALA A 498 ? 1.72204 10.15425 28.78867 0.406 14.47853 C ? A ? 445 CB 1
   ATOM 9697 H C ALA A 498 ? 0.24041 12.46360 28.50057 0.406 16.81905 H ? A ? 445 H 1
   ATOM 9698 HA C ALA A 498 ? 2.85992 11.77021 28.34048 0.406 16.95309 H ? A ? 445 HA 1
   ATOM 9699 HB1 C ALA A 498 ? 2.32488 9.52912 28.35658 0.406 17.38318 H ? A ? 445 HB1 1
   ATOM 9700 HB2 C ALA A 498 ? 1.90839 10.18969 29.73994 0.406 17.38318 H ? A ? 445 HB2 1
   ATOM 9701 HB3 C ALA A 498 ? 0.80257 9.88247 28.64163 0.406 17.38318 H ? A ? 445 HB3 1
   ATOM 9702 N . HIS A 499 ? 2.65930 11.67340 25.88370 1.000 10.92441 N ? A ? 446 N 1
   ATOM 9703 CA . HIS A 499 ? 2.44805 11.90953 24.46568 1.000 12.50714 C ? A ? 446 CA 1
   ATOM 9704 C . HIS A 499 ? 3.66961 11.61032 23.60603 1.000 14.01731 C ? A ? 446 C 1
   ATOM 9705 O . HIS A 499 ? 4.81774 11.67133 24.05370 1.000 12.32615 O ? A ? 446 O 1
   ATOM 9706 CB . HIS A 499 ? 2.08317 13.37305 24.27305 1.000 13.81617 C ? A ? 446 CB 1
   ATOM 9707 CG . HIS A 499 ? 3.14923 14.33769 24.74956 1.000 10.84660 C ? A ? 446 CG 1
   ATOM 9708 ND1 . HIS A 499 ? 4.01397 14.98724 23.89793 1.000 16.25375 N ? A ? 446 ND1 1
   ATOM 9709 CD2 . HIS A 499 ? 3.46010 14.79929 25.99551 1.000 18.99979 C ? A ? 446 CD2 1
   ATOM 9710 CE1 . HIS A 499 ? 4.78326 15.82012 24.58661 1.000 15.44588 C ? A ? 446 CE1 1
   ATOM 9711 NE2 . HIS A 499 ? 4.44236 15.75322 25.86319 1.000 15.16216 N ? A ? 446 NE2 1
   ATOM 9712 HA . HIS A 499 ? 1.76185 11.29145 24.16903 1.000 15.01751 H ? A ? 446 HA 1
   ATOM 9713 HB2 . HIS A 499 ? 1.93794 13.53614 23.32795 1.000 16.58835 H ? A ? 446 HB2 1
   ATOM 9714 HB3 . HIS A 499 ? 1.27166 13.55990 24.77049 1.000 16.58835 H ? A ? 446 HB3 1
   ATOM 9715 HD1 . HIS A 499 ? 4.05009 14.87053 23.04666 1.000 19.51344 H ? A ? 446 HD1 1
   ATOM 9716 HD2 . HIS A 499 ? 3.07532 14.51822 26.79416 1.000 22.80868 H ? A ? 446 HD2 1
   ATOM 9717 HE1 . HIS A 499 ? 5.45109 16.36103 24.23119 1.000 18.54399 H ? A ? 446 HE1 1
   ATOM 9718 H A HIS A 499 ? 3.48495 11.63591 26.12140 0.532 13.11823 H ? A ? 446 H 1
   ATOM 9719 H B HIS A 499 ? 3.48504 11.67996 26.12395 0.062 13.11823 H ? A ? 446 H 1
   ATOM 9720 H C HIS A 499 ? 3.48499 11.64520 26.12256 0.406 13.11823 H ? A ? 446 H 1
   ATOM 9721 N . CYS A 500 ? 3.39131 11.39628 22.32564 1.000 14.24543 N ? A ? 447 N 1
   ATOM 9722 CA . CYS A 500 ? 4.45064 11.44108 21.32641 1.000 17.12775 C ? A ? 447 CA 1
   ATOM 9723 C . CYS A 500 ? 5.02923 12.84806 21.23683 1.000 15.91471 C ? A ? 447 C 1
   ATOM 9724 O . CYS A 500 ? 4.28512 13.83839 21.27826 1.000 12.62762 O ? A ? 447 O 1
   ATOM 9725 H . CYS A 500 ? 2.60849 11.22542 22.01325 1.000 17.10345 H ? A ? 447 H 1
   ATOM 9726 HA . CYS A 500 ? 5.15189 10.82051 21.57949 1.000 20.56224 H ? A ? 447 HA 1
   ATOM 9727 CB A CYS A 500 ? 3.90869 11.03521 19.95538 0.876 15.74681 C ? A ? 447 CB 1
   ATOM 9728 SG A CYS A 500 ? 5.14635 10.97379 18.72272 0.876 15.65355 S ? A ? 447 SG 1
   ATOM 9729 HB2 A CYS A 500 ? 3.50956 10.15374 20.02318 0.876 18.90511 H ? A ? 447 HB2 1
   ATOM 9730 HB3 A CYS A 500 ? 3.24080 11.68131 19.67721 0.876 18.90511 H ? A ? 447 HB3 1
   ATOM 9731 CB B CYS A 500 ? 3.90623 11.00939 19.96795 0.124 15.72955 C ? A ? 447 CB 1
   ATOM 9732 SG B CYS A 500 ? 5.15650 11.01019 18.67847 0.124 15.65301 S ? A ? 447 SG 1
   ATOM 9733 HB2 B CYS A 500 ? 3.55316 10.10898 20.04217 0.124 18.88439 H ? A ? 447 HB2 1
   ATOM 9734 HB3 B CYS A 500 ? 3.20182 11.62112 19.70245 0.124 18.88439 H ? A ? 447 HB3 1
   ATOM 9735 N . HIS A 501 ? 6.35986 12.94004 21.14823 1.000 10.43819 N ? A ? 448 N 1
   ATOM 9736 CA . HIS A 501 ? 7.05923 14.21859 21.06007 1.000 10.41752 C ? A ? 448 CA 1
   ATOM 9737 C . HIS A 501 ? 7.49133 14.56675 19.63023 1.000 10.69139 C ? A ? 448 C 1
   ATOM 9738 O . HIS A 501 ? 8.25461 15.52158 19.44340 1.000 12.54385 O ? A ? 448 O 1
   ATOM 9739 CB . HIS A 501 ? 8.26539 14.22774 21.99702 1.000 12.92056 C ? A ? 448 CB 1
   ATOM 9740 CG . HIS A 501 ? 8.56862 15.58169 22.56315 1.000 10.74267 C ? A ? 448 CG 1
   ATOM 9741 ND1 . HIS A 501 ? 9.14174 16.57266 21.79667 1.000 12.14803 N ? A ? 448 ND1 1
   ATOM 9742 CD2 . HIS A 501 ? 8.39116 16.11701 23.79467 1.000 12.19243 C ? A ? 448 CD2 1
   ATOM 9743 CE1 . HIS A 501 ? 9.26985 17.66852 22.52174 1.000 12.22798 C ? A ? 448 CE1 1
   ATOM 9744 NE2 . HIS A 501 ? 8.82677 17.41789 23.73098 1.000 12.00867 N ? A ? 448 NE2 1
   ATOM 9745 H . HIS A 501 ? 6.88652 12.26025 21.13736 1.000 12.53477 H ? A ? 448 H 1
   ATOM 9746 HA . HIS A 501 ? 6.45362 14.91651 21.35513 1.000 12.50996 H ? A ? 448 HA 1
   ATOM 9747 HB2 . HIS A 501 ? 8.09061 13.62740 22.73860 1.000 15.51361 H ? A ? 448 HB2 1
   ATOM 9748 HB3 . HIS A 501 ? 9.04635 13.92903 21.50531 1.000 15.51361 H ? A ? 448 HB3 1
   ATOM 9749 HD1 . HIS A 501 ? 9.37905 16.49028 20.97417 1.000 14.58658 H ? A ? 448 HD1 1
   ATOM 9750 HD2 . HIS A 501 ? 8.04121 15.68600 24.54078 1.000 14.63986 H ? A ? 448 HD2 1
   ATOM 9751 HE1 . HIS A 501 ? 9.61524 18.47972 22.22583 1.000 14.68252 H ? A ? 448 HE1 1
   ATOM 9752 N . LEU A 502 ? 7.00764 13.82995 18.62322 1.000 12.29224 N ? A ? 449 N 1
   ATOM 9753 CA . LEU A 502 ? 6.85356 14.33618 17.25782 1.000 11.25736 C ? A ? 449 CA 1
   ATOM 9754 C . LEU A 502 ? 5.64504 15.27441 17.32714 1.000 12.08646 C ? A ? 449 C 1
   ATOM 9755 O . LEU A 502 ? 4.50472 14.83037 17.49160 1.000 12.98438 O ? A ? 449 O 1
   ATOM 9756 CB . LEU A 502 ? 6.70885 13.16380 16.27702 1.000 11.06981 C ? A ? 449 CB 1
   ATOM 9757 CG . LEU A 502 ? 6.93452 13.50763 14.82835 1.000 13.49050 C ? A ? 449 CG 1
   ATOM 9758 CD1 . LEU A 502 ? 7.23408 12.28788 13.98472 1.000 14.75416 C ? A ? 449 CD1 1
   ATOM 9759 CD2 . LEU A 502 ? 5.66569 14.26990 14.34391 1.000 12.10024 C ? A ? 449 CD2 1
   ATOM 9760 H . LEU A 502 ? 6.75553 13.01229 18.70970 1.000 14.75962 H ? A ? 449 H 1
   ATOM 9761 HA . LEU A 502 ? 7.61975 14.83558 16.93463 1.000 13.51778 H ? A ? 449 HA 1
   ATOM 9762 HB2 . LEU A 502 ? 7.35564 12.48228 16.51805 1.000 13.29271 H ? A ? 449 HB2 1
   ATOM 9763 HB3 . LEU A 502 ? 5.80916 12.80968 16.35486 1.000 13.29271 H ? A ? 449 HB3 1
   ATOM 9764 HG . LEU A 502 ? 7.71976 14.06725 14.72288 1.000 16.19754 H ? A ? 449 HG 1
   ATOM 9765 HD11 . LEU A 502 ? 7.32329 12.55920 13.05773 1.000 17.71393 H ? A ? 449 HD11 1
   ATOM 9766 HD12 . LEU A 502 ? 8.06148 11.88620 14.29290 1.000 17.71393 H ? A ? 449 HD12 1
   ATOM 9767 HD13 . LEU A 502 ? 6.50506 11.65446 14.07529 1.000 17.71393 H ? A ? 449 HD13 1
   ATOM 9768 HD21 . LEU A 502 ? 5.65275 14.27722 13.37402 1.000 14.52923 H ? A ? 449 HD21 1
   ATOM 9769 HD22 . LEU A 502 ? 4.87712 13.81729 14.68183 1.000 14.52923 H ? A ? 449 HD22 1
   ATOM 9770 HD23 . LEU A 502 ? 5.69537 15.17889 14.68119 1.000 14.52923 H ? A ? 449 HD23 1
   ATOM 9771 N . LEU A 503 ? 5.90556 16.58044 17.34810 1.000 13.60347 N ? A ? 450 N 1
   ATOM 9772 CA . LEU A 503 ? 4.93324 17.52078 17.90084 1.000 12.00181 C ? A ? 450 CA 1
   ATOM 9773 C . LEU A 503 ? 3.64511 17.53559 17.09787 1.000 14.43610 C ? A ? 450 C 1
   ATOM 9774 O . LEU A 503 ? 2.56881 17.71309 17.67978 1.000 12.77488 O ? A ? 450 O 1
   ATOM 9775 CB . LEU A 503 ? 5.54920 18.90936 17.94308 1.000 12.62405 C ? A ? 450 CB 1
   ATOM 9776 CG . LEU A 503 ? 6.78722 19.11583 18.81199 1.000 11.39372 C ? A ? 450 CG 1
   ATOM 9777 CD1 . LEU A 503 ? 7.23097 20.57062 18.87465 1.000 12.22506 C ? A ? 450 CD1 1
   ATOM 9778 CD2 . LEU A 503 ? 6.53544 18.63390 20.16209 1.000 12.05776 C ? A ? 450 CD2 1
   ATOM 9779 H . LEU A 503 ? 6.62714 16.94356 17.05304 1.000 16.33310 H ? A ? 450 H 1
   ATOM 9780 HA . LEU A 503 ? 4.70893 17.25409 18.80607 1.000 14.41111 H ? A ? 450 HA 1
   ATOM 9781 HB2 . LEU A 503 ? 5.80130 19.14776 17.03726 1.000 15.15780 H ? A ? 450 HB2 1
   ATOM 9782 HB3 . LEU A 503 ? 4.87270 19.52213 18.27135 1.000 15.15780 H ? A ? 450 HB3 1
   ATOM 9783 HG . LEU A 503 ? 7.51008 18.61247 18.40579 1.000 13.68140 H ? A ? 450 HG 1
   ATOM 9784 HD11 . LEU A 503 ? 8.08130 20.62171 19.33858 1.000 14.67901 H ? A ? 450 HD11 1
   ATOM 9785 HD12 . LEU A 503 ? 7.32605 20.91097 17.97131 1.000 14.67901 H ? A ? 450 HD12 1
   ATOM 9786 HD13 . LEU A 503 ? 6.56175 21.08459 19.35305 1.000 14.67901 H ? A ? 450 HD13 1
   ATOM 9787 HD21 . LEU A 503 ? 7.26778 18.90694 20.73658 1.000 14.47825 H ? A ? 450 HD21 1
   ATOM 9788 HD22 . LEU A 503 ? 5.70325 19.01489 20.48335 1.000 14.47825 H ? A ? 450 HD22 1
   ATOM 9789 HD23 . LEU A 503 ? 6.47141 17.66616 20.14516 1.000 14.47825 H ? A ? 450 HD23 1
   ATOM 9790 N . GLU A 504 ? 3.72804 17.34707 15.76717 1.000 14.93441 N ? A ? 451 N 1
   ATOM 9791 CA . GLU A 504 ? 2.51196 17.32766 14.96174 1.000 16.23364 C ? A ? 451 CA 1
   ATOM 9792 C . GLU A 504 ? 1.64365 16.12107 15.25582 1.000 16.88247 C ? A ? 451 C 1
   ATOM 9793 O . GLU A 504 ? 0.42478 16.23820 15.12350 1.000 18.38583 O ? A ? 451 O 1
   ATOM 9794 H . GLU A 504 ? 4.45791 17.23219 15.32707 1.000 17.93023 H ? A ? 451 H 1
   ATOM 9795 HA . GLU A 504 ? 1.99812 18.12034 15.18204 1.000 19.48931 H ? A ? 451 HA 1
   ATOM 9796 CB A GLU A 504 ? 2.84886 17.38732 13.47791 0.513 13.88423 C ? A ? 451 CB 1
   ATOM 9797 CG A GLU A 504 ? 3.32201 18.77781 13.07314 0.513 15.14942 C ? A ? 451 CG 1
   ATOM 9798 CD A GLU A 504 ? 4.57383 19.27228 13.81684 0.513 13.93693 C ? A ? 451 CD 1
   ATOM 9799 OE1 A GLU A 504 ? 5.61709 18.57888 13.77584 0.513 13.01170 O ? A ? 451 OE1 1
   ATOM 9800 OE2 A GLU A 504 ? 4.47113 20.38077 14.40472 0.513 12.95775 O ? A ? 451 OE2 1
   ATOM 9801 HB2 A GLU A 504 ? 3.55732 16.75388 13.28363 0.513 16.67002 H ? A ? 451 HB2 1
   ATOM 9802 HB3 A GLU A 504 ? 2.05810 17.16980 12.95996 0.513 16.67002 H ? A ? 451 HB3 1
   ATOM 9803 HG2 A GLU A 504 ? 3.52991 18.76942 12.12572 0.513 18.18824 H ? A ? 451 HG2 1
   ATOM 9804 HG3 A GLU A 504 ? 2.60842 19.41042 13.25062 0.513 18.18824 H ? A ? 451 HG3 1
   ATOM 9805 CB B GLU A 504 ? 2.84878 17.39069 13.47766 0.487 13.88939 C ? A ? 451 CB 1
   ATOM 9806 CG B GLU A 504 ? 3.34719 18.77809 13.08304 0.487 15.14692 C ? A ? 451 CG 1
   ATOM 9807 CD B GLU A 504 ? 4.75213 19.13233 13.61293 0.487 13.93137 C ? A ? 451 CD 1
   ATOM 9808 OE1 B GLU A 504 ? 5.58813 18.22041 13.78891 0.487 13.41958 O ? A ? 451 OE1 1
   ATOM 9809 OE2 B GLU A 504 ? 5.01134 20.34464 13.78683 0.487 11.98012 O ? A ? 451 OE2 1
   ATOM 9810 HB2 B GLU A 504 ? 3.54568 16.74607 13.27839 0.487 16.67621 H ? A ? 451 HB2 1
   ATOM 9811 HB3 B GLU A 504 ? 2.05396 17.19104 12.95873 0.487 16.67621 H ? A ? 451 HB3 1
   ATOM 9812 HG2 B GLU A 504 ? 3.37854 18.83107 12.11500 0.487 18.18524 H ? A ? 451 HG2 1
   ATOM 9813 HG3 B GLU A 504 ? 2.72868 19.43902 13.43162 0.487 18.18524 H ? A ? 451 HG3 1
   ATOM 9814 N . HIS A 505 ? 2.22184 15.00592 15.75426 1.000 15.64132 N ? A ? 452 N 1
   ATOM 9815 CA . HIS A 505 ? 1.40514 13.88895 16.27413 1.000 13.32791 C ? A ? 452 CA 1
   ATOM 9816 C . HIS A 505 ? 0.67089 14.25811 17.55294 1.000 17.90356 C ? A ? 452 C 1
   ATOM 9817 O . HIS A 505 ? -0.53571 14.00381 17.68357 1.000 17.55711 O ? A ? 452 O 1
   ATOM 9818 CB . HIS A 505 ? 2.24753 12.64695 16.54393 1.000 16.38202 C ? A ? 452 CB 1
   ATOM 9819 CG . HIS A 505 ? 2.74564 11.99761 15.29650 1.000 15.11494 C ? A ? 452 CG 1
   ATOM 9820 ND1 . HIS A 505 ? 3.57459 10.89544 15.29759 1.000 14.87206 N ? A ? 452 ND1 1
   ATOM 9821 CD2 . HIS A 505 ? 2.45045 12.24915 14.00056 1.000 17.81460 C ? A ? 452 CD2 1
   ATOM 9822 CE1 . HIS A 505 ? 3.85372 10.56747 14.04752 1.000 15.24619 C ? A ? 452 CE1 1
   ATOM 9823 NE2 . HIS A 505 ? 3.16370 11.35706 13.24517 1.000 16.29611 N ? A ? 452 NE2 1
   ATOM 9824 H . HIS A 505 ? 3.07039 14.87432 15.80156 1.000 18.77853 H ? A ? 452 H 1
   ATOM 9825 HA . HIS A 505 ? 0.76060 13.68458 15.57864 1.000 16.00243 H ? A ? 452 HA 1
   ATOM 9826 HB2 . HIS A 505 ? 3.01712 12.89857 17.07809 1.000 19.66737 H ? A ? 452 HB2 1
   ATOM 9827 HB3 . HIS A 505 ? 1.70822 11.99899 17.02371 1.000 19.66737 H ? A ? 452 HB3 1
   ATOM 9828 HD2 . HIS A 505 ? 1.87215 12.90440 13.68257 1.000 21.38646 H ? A ? 452 HD2 1
   ATOM 9829 HE1 . HIS A 505 ? 4.43706 9.89480 13.77897 1.000 18.30436 H ? A ? 452 HE1 1
   ATOM 9830 HE2 . HIS A 505 ? 3.16241 11.31744 12.38608 1.000 19.56427 H ? A ? 452 HE2 1
   ATOM 9831 N A GLU A 506 ? 1.40232 14.84455 18.49217 0.678 14.77632 N ? A ? 453 N 1
   ATOM 9832 CA A GLU A 506 ? 0.83188 15.38025 19.70892 0.678 15.94309 C ? A ? 453 CA 1
   ATOM 9833 C A GLU A 506 ? -0.33142 16.30659 19.38088 0.678 14.46708 C ? A ? 453 C 1
   ATOM 9834 O A GLU A 506 ? -1.44194 16.15081 19.90346 0.678 14.40530 O ? A ? 453 O 1
   ATOM 9835 CB A GLU A 506 ? 1.96071 16.10172 20.47862 0.678 15.37919 C ? A ? 453 CB 1
   ATOM 9836 CG A GLU A 506 ? 1.54809 16.65444 21.76686 0.678 19.87764 C ? A ? 453 CG 1
   ATOM 9837 CD A GLU A 506 ? 2.64444 17.50573 22.34715 0.678 18.35277 C ? A ? 453 CD 1
   ATOM 9838 OE1 A GLU A 506 ? 3.84527 17.19308 22.09457 0.678 15.51423 O ? A ? 453 OE1 1
   ATOM 9839 OE2 A GLU A 506 ? 2.28994 18.53054 22.95405 0.678 25.95103 O ? A ? 453 OE2 1
   ATOM 9840 H A GLU A 506 ? 2.25497 14.94597 18.44424 0.678 17.74052 H ? A ? 453 H 1
   ATOM 9841 HA A GLU A 506 ? 0.47908 14.67820 20.27775 0.678 19.14065 H ? A ? 453 HA 1
   ATOM 9842 HB2 A GLU A 506 ? 2.67618 15.46838 20.64561 0.678 18.46396 H ? A ? 453 HB2 1
   ATOM 9843 HB3 A GLU A 506 ? 2.28733 16.83536 19.93456 0.678 18.46396 H ? A ? 453 HB3 1
   ATOM 9844 HG2 A GLU A 506 ? 0.75877 17.20526 21.64657 0.678 23.86210 H ? A ? 453 HG2 1
   ATOM 9845 HG3 A GLU A 506 ? 1.35711 15.93148 22.38473 0.678 23.86210 H ? A ? 453 HG3 1
   ATOM 9846 N B GLU A 506 ? 1.37662 14.86623 18.50295 0.322 14.82934 N ? A ? 453 N 1
   ATOM 9847 CA B GLU A 506 ? 0.71117 15.30180 19.71997 0.322 15.82859 C ? A ? 453 CA 1
   ATOM 9848 C B GLU A 506 ? -0.40498 16.28243 19.38439 0.322 14.55774 C ? A ? 453 C 1
   ATOM 9849 O B GLU A 506 ? -1.51966 16.17816 19.91101 0.322 14.47377 O ? A ? 453 O 1
   ATOM 9850 CB B GLU A 506 ? 1.72357 15.92967 20.68879 0.322 16.06902 C ? A ? 453 CB 1
   ATOM 9851 CG B GLU A 506 ? 1.07192 16.67409 21.82789 0.322 18.72914 C ? A ? 453 CG 1
   ATOM 9852 CD B GLU A 506 ? 1.79790 17.97120 22.18460 0.322 19.54752 C ? A ? 453 CD 1
   ATOM 9853 OE1 B GLU A 506 ? 3.05266 17.98065 22.15367 0.322 19.20755 O ? A ? 453 OE1 1
   ATOM 9854 OE2 B GLU A 506 ? 1.09156 18.98011 22.45044 0.322 20.93032 O ? A ? 453 OE2 1
   ATOM 9855 H B GLU A 506 ? 2.21947 15.03318 18.46631 0.322 17.80415 H ? A ? 453 H 1
   ATOM 9856 HA B GLU A 506 ? 0.32447 14.53279 20.16717 0.322 19.00325 H ? A ? 453 HA 1
   ATOM 9857 HB2 B GLU A 506 ? 2.27369 15.22627 21.06760 0.322 19.29177 H ? A ? 453 HB2 1
   ATOM 9858 HB3 B GLU A 506 ? 2.27817 16.55771 20.20004 0.322 19.29177 H ? A ? 453 HB3 1
   ATOM 9859 HG2 B GLU A 506 ? 0.16217 16.89944 21.57793 0.322 22.48391 H ? A ? 453 HG2 1
   ATOM 9860 HG3 B GLU A 506 ? 1.06896 16.10680 22.61469 0.322 22.48391 H ? A ? 453 HG3 1
   ATOM 9861 N A ASP A 507 ? -0.08226 17.30330 18.53354 0.678 14.39375 N ? A ? 454 N 1
   ATOM 9862 CA A ASP A 507 ? -1.08651 18.32678 18.25427 0.678 16.49169 C ? A ? 454 CA 1
   ATOM 9863 C A ASP A 507 ? -2.34412 17.80477 17.56310 0.678 18.31690 C ? A ? 454 C 1
   ATOM 9864 O A ASP A 507 ? -3.34889 18.52921 17.55187 0.678 18.45292 O ? A ? 454 O 1
   ATOM 9865 CB A ASP A 507 ? -0.51278 19.43771 17.37352 0.678 14.88366 C ? A ? 454 CB 1
   ATOM 9866 CG A ASP A 507 ? 0.33813 20.46780 18.15969 0.678 15.56388 C ? A ? 454 CG 1
   ATOM 9867 OD1 A ASP A 507 ? 0.19971 20.54866 19.39969 0.678 14.40453 O ? A ? 454 OD1 1
   ATOM 9868 OD2 A ASP A 507 ? 1.08345 21.23458 17.48431 0.678 15.57638 O ? A ? 454 OD2 1
   ATOM 9869 H A ASP A 507 ? 0.65776 17.40977 18.10853 0.678 17.28144 H ? A ? 454 H 1
   ATOM 9870 HA A ASP A 507 ? -1.33612 18.68825 19.11910 0.678 19.79896 H ? A ? 454 HA 1
   ATOM 9871 HB2 A ASP A 507 ? 0.05472 19.03897 16.69539 0.678 17.86934 H ? A ? 454 HB2 1
   ATOM 9872 HB3 A ASP A 507 ? -1.24537 19.91548 16.95406 0.678 17.86934 H ? A ? 454 HB3 1
   ATOM 9873 N B ASP A 507 ? -0.10857 17.27672 18.54295 0.322 14.50448 N ? A ? 454 N 1
   ATOM 9874 CA B ASP A 507 ? -1.09210 18.31491 18.24181 0.322 16.52631 C ? A ? 454 CA 1
   ATOM 9875 C B ASP A 507 ? -2.38031 17.74482 17.65603 0.322 18.26945 C ? A ? 454 C 1
   ATOM 9876 O B ASP A 507 ? -3.44959 18.34270 17.82879 0.322 18.93904 O ? A ? 454 O 1
   ATOM 9877 CB B ASP A 507 ? -0.50896 19.34459 17.27226 0.322 14.92192 C ? A ? 454 CB 1
   ATOM 9878 CG B ASP A 507 ? 0.49899 20.28926 17.93799 0.322 15.73198 C ? A ? 454 CG 1
   ATOM 9879 OD1 B ASP A 507 ? 0.34354 20.58418 19.14332 0.322 14.50786 O ? A ? 454 OD1 1
   ATOM 9880 OD2 B ASP A 507 ? 1.42324 20.76185 17.22902 0.322 15.82978 O ? A ? 454 OD2 1
   ATOM 9881 H B ASP A 507 ? 0.64485 17.37113 18.13916 0.322 17.41432 H ? A ? 454 H 1
   ATOM 9882 HA B ASP A 507 ? -1.30782 18.76070 19.07586 0.322 19.84051 H ? A ? 454 HA 1
   ATOM 9883 HB2 B ASP A 507 ? -0.05290 18.87859 16.55410 0.322 17.91525 H ? A ? 454 HB2 1
   ATOM 9884 HB3 B ASP A 507 ? -1.23101 19.88313 16.91238 0.322 17.91525 H ? A ? 454 HB3 1
   ATOM 9885 N . THR A 508 ? -2.29950 16.60631 16.95607 1.000 19.07919 N ? A ? 455 N 1
   ATOM 9886 CA . THR A 508 ? -3.44349 16.00937 16.26348 1.000 17.97206 C ? A ? 455 CA 1
   ATOM 9887 C . THR A 508 ? -3.93642 14.74990 16.96834 1.000 19.57878 C ? A ? 455 C 1
   ATOM 9888 O . THR A 508 ? -4.63353 13.93051 16.35441 1.000 17.66311 O ? A ? 455 O 1
   ATOM 9889 HA . THR A 508 ? -4.16446 16.65829 16.26031 1.000 21.57542 H ? A ? 455 HA 1
   ATOM 9890 CB A THR A 508 ? -3.10943 15.70249 14.79785 0.459 20.40010 C ? A ? 455 CB 1
   ATOM 9891 OG1 A THR A 508 ? -1.95137 14.85893 14.69515 0.459 17.79771 O ? A ? 455 OG1 1
   ATOM 9892 CG2 A THR A 508 ? -2.84969 17.01202 14.02497 0.459 18.94537 C ? A ? 455 CG2 1
   ATOM 9893 H A THR A 508 ? -1.59679 16.11101 16.93417 0.678 22.90397 H ? A ? 455 H 1
   ATOM 9894 HB A THR A 508 ? -3.86304 15.23893 14.40024 0.459 24.48906 H ? A ? 455 HB 1
   ATOM 9895 HG1 A THR A 508 ? -2.09625 14.12446 15.07614 0.459 21.36618 H ? A ? 455 HG1 1
   ATOM 9896 HG21 A THR A 508 ? -2.67282 16.81678 13.09143 0.459 22.74338 H ? A ? 455 HG21 1
   ATOM 9897 HG22 A THR A 508 ? -3.62536 17.59147 14.08392 0.459 22.74338 H ? A ? 455 HG22 1
   ATOM 9898 HG23 A THR A 508 ? -2.08331 17.47269 14.40092 0.459 22.74338 H ? A ? 455 HG23 1
   ATOM 9899 CB B THR A 508 ? -3.10855 15.70274 14.79683 0.541 20.40590 C ? A ? 455 CB 1
   ATOM 9900 OG1 B THR A 508 ? -1.94433 14.86647 14.68794 0.541 17.79643 O ? A ? 455 OG1 1
   ATOM 9901 CG2 B THR A 508 ? -2.85636 17.01748 14.02518 0.541 18.93410 C ? A ? 455 CG2 1
   ATOM 9902 H B THR A 508 ? -1.57452 16.15233 16.86710 0.322 22.90397 H ? A ? 455 H 1
   ATOM 9903 HB B THR A 508 ? -3.85954 15.23240 14.40224 0.541 24.49602 H ? A ? 455 HB 1
   ATOM 9904 HG1 B THR A 508 ? -2.08242 14.13074 15.06904 0.541 21.36465 H ? A ? 455 HG1 1
   ATOM 9905 HG21 B THR A 508 ? -2.68158 16.82534 13.09060 0.541 22.72985 H ? A ? 455 HG21 1
   ATOM 9906 HG22 B THR A 508 ? -3.63428 17.59349 14.08800 0.541 22.72985 H ? A ? 455 HG22 1
   ATOM 9907 HG23 B THR A 508 ? -2.09076 17.48046 14.39990 0.541 22.72985 H ? A ? 455 HG23 1
   ATOM 9908 N . GLY A 509 ? -3.56374 14.58684 18.24499 1.000 17.36927 N ? A ? 456 N 1
   ATOM 9909 CA . GLY A 509 ? -4.30339 13.71403 19.13624 1.000 18.14902 C ? A ? 456 CA 1
   ATOM 9910 C . GLY A 509 ? -3.50783 12.71637 19.95805 1.000 14.08167 C ? A ? 456 C 1
   ATOM 9911 O . GLY A 509 ? -4.10118 12.06041 20.83190 1.000 14.41508 O ? A ? 456 O 1
   ATOM 9912 H . GLY A 509 ? -2.88712 14.97338 18.60883 1.000 20.85206 H ? A ? 456 H 1
   ATOM 9913 HA2 . GLY A 509 ? -4.79481 14.26922 19.76168 1.000 21.78777 H ? A ? 456 HA2 1
   ATOM 9914 HA3 . GLY A 509 ? -4.93378 13.20439 18.60354 1.000 21.78777 H ? A ? 456 HA3 1
   ATOM 9915 N . MET A 510 ? -2.20358 12.54170 19.66404 1.000 13.08507 N ? A ? 457 N 1
   ATOM 9916 CA . MET A 510 ? -1.42926 11.44569 20.24822 1.000 14.86788 C ? A ? 457 CA 1
   ATOM 9917 C . MET A 510 ? -0.86603 11.86059 21.60519 1.000 16.93059 C ? A ? 457 C 1
   ATOM 9918 O . MET A 510 ? 0.35833 11.98477 21.81387 1.000 15.04776 O ? A ? 457 O 1
   ATOM 9919 H . MET A 510 ? -1.75437 13.04576 19.13137 1.000 15.71102 H ? A ? 457 H 1
   ATOM 9920 HA . MET A 510 ? -2.03204 10.69572 20.37113 1.000 17.85039 H ? A ? 457 HA 1
   ATOM 9921 CB A MET A 510 ? -0.31953 10.99194 19.30733 0.811 14.18428 C ? A ? 457 CB 1
   ATOM 9922 CG A MET A 510 ? 0.22082 9.64347 19.77958 0.811 16.62621 C ? A ? 457 CG 1
   ATOM 9923 SD A MET A 510 ? 1.34131 8.88173 18.60322 0.811 15.91092 S ? A ? 457 SD 1
   ATOM 9924 CE A MET A 510 ? 0.15755 8.13779 17.46179 0.811 16.27465 C ? A ? 457 CE 1
   ATOM 9925 HB2 A MET A 510 ? -0.67009 10.89354 18.40826 0.811 17.03008 H ? A ? 457 HB2 1
   ATOM 9926 HB3 A MET A 510 ? 0.40217 11.64003 19.31293 0.811 17.03008 H ? A ? 457 HB3 1
   ATOM 9927 HG2 A MET A 510 ? 0.70335 9.77170 20.61122 0.811 19.96039 H ? A ? 457 HG2 1
   ATOM 9928 HG3 A MET A 510 ? -0.52366 9.03727 19.91806 0.811 19.96039 H ? A ? 457 HG3 1
   ATOM 9929 HE1 A MET A 510 ? 0.64274 7.68573 16.75389 0.811 19.53851 H ? A ? 457 HE1 1
   ATOM 9930 HE2 A MET A 510 ? -0.39062 7.50075 17.94614 0.811 19.53851 H ? A ? 457 HE2 1
   ATOM 9931 HE3 A MET A 510 ? -0.40083 8.83639 17.08621 0.811 19.53851 H ? A ? 457 HE3 1
   ATOM 9932 CB B MET A 510 ? -0.31735 11.00979 19.30211 0.189 14.28297 C ? A ? 457 CB 1
   ATOM 9933 CG B MET A 510 ? 0.26992 9.66575 19.68378 0.189 16.58311 C ? A ? 457 CG 1
   ATOM 9934 SD B MET A 510 ? 1.47275 9.12443 18.46205 0.189 16.28769 S ? A ? 457 SD 1
   ATOM 9935 CE B MET A 510 ? 0.41978 9.04720 17.02711 0.189 17.97829 C ? A ? 457 CE 1
   ATOM 9936 HB2 B MET A 510 ? -0.67518 10.93892 18.40331 0.189 17.14850 H ? A ? 457 HB2 1
   ATOM 9937 HB3 B MET A 510 ? 0.39472 11.66807 19.32476 0.189 17.14850 H ? A ? 457 HB3 1
   ATOM 9938 HG2 B MET A 510 ? 0.71466 9.73913 20.54269 0.189 19.90867 H ? A ? 457 HG2 1
   ATOM 9939 HG3 B MET A 510 ? -0.43865 9.00510 19.73245 0.189 19.90867 H ? A ? 457 HG3 1
   ATOM 9940 HE1 B MET A 510 ? 0.73867 8.34496 16.43883 0.189 21.58288 H ? A ? 457 HE1 1
   ATOM 9941 HE2 B MET A 510 ? -0.48741 8.85421 17.31112 0.189 21.58288 H ? A ? 457 HE2 1
   ATOM 9942 HE3 B MET A 510 ? 0.44811 9.90135 16.56827 0.189 21.58288 H ? A ? 457 HE3 1
   ATOM 9943 N A MET A 511 ? -1.81170 12.17689 22.49681 0.164 13.88939 N ? A ? 458 N 1
   ATOM 9944 CA A MET A 511 ? -1.53506 12.86295 23.75905 0.164 14.86443 C ? A ? 458 CA 1
   ATOM 9945 C A MET A 511 ? -2.71397 12.62020 24.68983 0.164 15.67183 C ? A ? 458 C 1
   ATOM 9946 O A MET A 511 ? -3.85445 12.96773 24.35705 0.164 16.06627 O ? A ? 458 O 1
   ATOM 9947 CB A MET A 511 ? -1.29465 14.36594 23.52810 0.164 15.17117 C ? A ? 458 CB 1
   ATOM 9948 CG A MET A 511 ? -2.22835 15.33512 24.26372 0.164 18.09096 C ? A ? 458 CG 1
   ATOM 9949 SD A MET A 511 ? -1.78948 17.11280 24.06072 0.164 16.79276 S ? A ? 458 SD 1
   ATOM 9950 CE A MET A 511 ? -0.40666 17.22034 25.16570 0.164 18.80759 C ? A ? 458 CE 1
   ATOM 9951 H A MET A 511 ? -2.64610 11.99869 22.38901 0.164 16.67620 H ? A ? 458 H 1
   ATOM 9952 HA A MET A 511 ? -0.73126 12.49884 24.16183 0.164 17.84625 H ? A ? 458 HA 1
   ATOM 9953 HB2 A MET A 511 ? -0.39064 14.57253 23.81267 0.164 18.21434 H ? A ? 458 HB2 1
   ATOM 9954 HB3 A MET A 511 ? -1.39254 14.54330 22.57949 0.164 18.21434 H ? A ? 458 HB3 1
   ATOM 9955 HG2 A MET A 511 ? -3.12928 15.21491 23.92493 0.164 21.71809 H ? A ? 458 HG2 1
   ATOM 9956 HG3 A MET A 511 ? -2.20070 15.13264 25.21194 0.164 21.71809 H ? A ? 458 HG3 1
   ATOM 9957 HE1 A MET A 511 ? -0.22548 18.15430 25.35489 0.164 22.57804 H ? A ? 458 HE1 1
   ATOM 9958 HE2 A MET A 511 ? -0.62192 16.75209 25.98747 0.164 22.57804 H ? A ? 458 HE2 1
   ATOM 9959 HE3 A MET A 511 ? 0.36619 16.81208 24.74507 0.164 22.57804 H ? A ? 458 HE3 1
   ATOM 9960 N B MET A 511 ? -1.80689 11.97472 22.55201 0.836 13.57024 N ? A ? 458 N 1
   ATOM 9961 CA B MET A 511 ? -1.57725 12.42105 23.92650 0.836 14.83678 C ? A ? 458 CA 1
   ATOM 9962 C B MET A 511 ? -2.72999 11.97707 24.81903 0.836 15.09689 C ? A ? 458 C 1
   ATOM 9963 O B MET A 511 ? -3.87286 11.84815 24.35928 0.836 13.57415 O ? A ? 458 O 1
   ATOM 9964 CB B MET A 511 ? -1.40030 13.94475 23.97293 0.836 13.53241 C ? A ? 458 CB 1
   ATOM 9965 CG B MET A 511 ? -1.16588 14.56686 25.31241 0.836 13.39994 C ? A ? 458 CG 1
   ATOM 9966 SD B MET A 511 ? -0.43544 16.25631 25.23192 0.836 13.85133 S ? A ? 458 SD 1
   ATOM 9967 CE B MET A 511 ? 1.13186 16.14530 25.90610 0.836 33.98386 C ? A ? 458 CE 1
   ATOM 9968 H B MET A 511 ? -2.63463 11.78785 22.41226 0.836 16.29322 H ? A ? 458 H 1
   ATOM 9969 HA B MET A 511 ? -0.77063 12.00392 24.26747 0.836 17.81308 H ? A ? 458 HA 1
   ATOM 9970 HB2 B MET A 511 ? -0.63707 14.17318 23.41958 0.836 16.24783 H ? A ? 458 HB2 1
   ATOM 9971 HB3 B MET A 511 ? -2.20465 14.34936 23.61209 0.836 16.24783 H ? A ? 458 HB3 1
   ATOM 9972 HG2 B MET A 511 ? -2.01426 14.63385 25.77788 0.836 16.08886 H ? A ? 458 HG2 1
   ATOM 9973 HG3 B MET A 511 ? -0.55536 14.00484 25.81470 0.836 16.08886 H ? A ? 458 HG3 1
   ATOM 9974 HE1 B MET A 511 ? 1.22106 16.80806 26.60874 0.836 40.78957 H ? A ? 458 HE1 1
   ATOM 9975 HE2 B MET A 511 ? 1.25566 15.25583 26.27272 0.836 40.78957 H ? A ? 458 HE2 1
   ATOM 9976 HE3 B MET A 511 ? 1.78732 16.31050 25.21041 0.836 40.78957 H ? A ? 458 HE3 1
   ATOM 9977 N A LEU A 512 ? -2.44680 12.00435 25.83576 0.164 16.19121 N ? A ? 459 N 1
   ATOM 9978 CA A LEU A 512 ? -3.44312 11.79826 26.87194 0.164 15.15783 C ? A ? 459 CA 1
   ATOM 9979 C A LEU A 512 ? -2.98558 12.48817 28.14777 0.164 15.53113 C ? A ? 459 C 1
   ATOM 9980 O A LEU A 512 ? -1.85557 12.97781 28.24978 0.164 15.16151 O ? A ? 459 O 1
   ATOM 9981 CB A LEU A 512 ? -3.69400 10.30661 27.11899 0.164 16.90004 C ? A ? 459 CB 1
   ATOM 9982 CG A LEU A 512 ? -2.48743 9.38655 27.27717 0.164 17.16032 C ? A ? 459 CG 1
   ATOM 9983 CD1 A LEU A 512 ? -1.95613 9.39800 28.69237 0.164 17.28825 C ? A ? 459 CD1 1
   ATOM 9984 CD2 A LEU A 512 ? -2.86549 7.96021 26.87122 0.164 18.73681 C ? A ? 459 CD2 1
   ATOM 9985 H A LEU A 512 ? -1.67272 11.68935 26.03870 0.164 19.43839 H ? A ? 459 H 1
   ATOM 9986 HA A LEU A 512 ? -4.28584 12.19131 26.59584 0.164 18.19833 H ? A ? 459 HA 1
   ATOM 9987 HB2 A LEU A 512 ? -4.21176 10.22758 27.93544 0.164 20.28899 H ? A ? 459 HB2 1
   ATOM 9988 HB3 A LEU A 512 ? -4.20509 9.96682 26.36784 0.164 20.28899 H ? A ? 459 HB3 1
   ATOM 9989 HG A LEU A 512 ? -1.77819 9.70841 26.69900 0.164 20.60132 H ? A ? 459 HG 1
   ATOM 9990 HD11 A LEU A 512 ? -1.25644 8.73097 28.77242 0.164 20.75484 H ? A ? 459 HD11 1
   ATOM 9991 HD12 A LEU A 512 ? -1.59818 10.27801 28.88820 0.164 20.75484 H ? A ? 459 HD12 1
   ATOM 9992 HD13 A LEU A 512 ? -2.68081 9.19219 29.30343 0.164 20.75484 H ? A ? 459 HD13 1
   ATOM 9993 HD21 A LEU A 512 ? -2.09016 7.38651 26.97433 0.164 22.49311 H ? A ? 459 HD21 1
   ATOM 9994 HD22 A LEU A 512 ? -3.58519 7.64952 27.44253 0.164 22.49311 H ? A ? 459 HD22 1
   ATOM 9995 HD23 A LEU A 512 ? -3.15515 7.96162 25.94548 0.164 22.49311 H ? A ? 459 HD23 1
   ATOM 9996 N B LEU A 512 ? -2.41424 11.74998 26.10118 0.836 16.60735 N ? A ? 459 N 1
   ATOM 9997 CA B LEU A 512 ? -3.41315 11.48366 27.13149 0.836 14.17428 C ? A ? 459 CA 1
   ATOM 9998 C B LEU A 512 ? -3.02649 12.24145 28.38939 0.836 15.19744 C ? A ? 459 C 1
   ATOM 9999 O B LEU A 512 ? -1.85410 12.53371 28.61900 0.836 14.97140 O ? A ? 459 O 1
   ATOM 10000 CB B LEU A 512 ? -3.56109 9.99083 27.47310 0.836 17.20542 C ? A ? 459 CB 1
   ATOM 10001 CG B LEU A 512 ? -2.27381 9.34021 28.02350 0.836 17.41501 C ? A ? 459 CG 1
   ATOM 10002 CD1 B LEU A 512 ? -2.14933 9.48007 29.57712 0.836 17.92727 C ? A ? 459 CD1 1
   ATOM 10003 CD2 B LEU A 512 ? -2.20301 7.89715 27.64032 0.836 18.78179 C ? A ? 459 CD2 1
   ATOM 10004 H B LEU A 512 ? -1.60811 11.74593 26.40073 0.836 19.93776 H ? A ? 459 H 1
   ATOM 10005 HA B LEU A 512 ? -4.27397 11.79250 26.80822 0.836 17.01807 H ? A ? 459 HA 1
   ATOM 10006 HB2 B LEU A 512 ? -4.25232 9.89405 28.14670 0.836 20.65544 H ? A ? 459 HB2 1
   ATOM 10007 HB3 B LEU A 512 ? -3.81310 9.51213 26.66797 0.836 20.65544 H ? A ? 459 HB3 1
   ATOM 10008 HG B LEU A 512 ? -1.52386 9.81227 27.62901 0.836 20.90694 H ? A ? 459 HG 1
   ATOM 10009 HD11 B LEU A 512 ? -1.48387 8.85173 29.89845 0.836 21.52166 H ? A ? 459 HD11 1
   ATOM 10010 HD12 B LEU A 512 ? -1.87926 10.38661 29.79196 0.836 21.52166 H ? A ? 459 HD12 1
   ATOM 10011 HD13 B LEU A 512 ? -3.00950 9.28655 29.98155 0.836 21.52166 H ? A ? 459 HD13 1
   ATOM 10012 HD21 B LEU A 512 ? -1.32922 7.54970 27.87837 0.836 22.54709 H ? A ? 459 HD21 1
   ATOM 10013 HD22 B LEU A 512 ? -2.89363 7.40980 28.11618 0.836 22.54709 H ? A ? 459 HD22 1
   ATOM 10014 HD23 B LEU A 512 ? -2.34131 7.81730 26.68356 0.836 22.54709 H ? A ? 459 HD23 1
   ATOM 10015 N A GLY A 513 ? -3.90170 12.57246 29.10719 0.164 14.14883 N ? A ? 460 N 1
   ATOM 10016 CA A GLY A 513 ? -3.61318 13.14504 30.40375 0.164 15.44646 C ? A ? 460 CA 1
   ATOM 10017 C A GLY A 513 ? -3.90336 12.13232 31.49251 0.164 16.35626 C ? A ? 460 C 1
   ATOM 10018 O A GLY A 513 ? -4.72749 11.23645 31.31801 0.164 18.85082 O ? A ? 460 O 1
   ATOM 10019 H A GLY A 513 ? -4.71231 12.29761 29.02368 0.164 16.98754 H ? A ? 460 H 1
   ATOM 10020 HA2 A GLY A 513 ? -2.67882 13.40109 30.45180 0.164 18.54469 H ? A ? 460 HA2 1
   ATOM 10021 HA3 A GLY A 513 ? -4.16370 13.93046 30.54845 0.164 18.54469 H ? A ? 460 HA3 1
   ATOM 10022 N B GLY A 513 ? -4.02294 12.63135 29.17787 0.836 13.76410 N ? A ? 460 N 1
   ATOM 10023 CA B GLY A 513 ? -3.78877 13.22522 30.47602 0.836 14.88338 C ? A ? 460 CA 1
   ATOM 10024 C B GLY A 513 ? -3.95372 12.16350 31.55664 0.836 16.35415 C ? A ? 460 C 1
   ATOM 10025 O B GLY A 513 ? -4.73637 11.22580 31.40525 0.836 18.90757 O ? A ? 460 O 1
   ATOM 10026 H B GLY A 513 ? -4.85528 12.55854 28.97413 0.836 16.52586 H ? A ? 460 H 1
   ATOM 10027 HA2 B GLY A 513 ? -2.88942 13.58603 30.51934 0.836 17.86899 H ? A ? 460 HA2 1
   ATOM 10028 HA3 B GLY A 513 ? -4.42414 13.94098 30.63381 0.836 17.86899 H ? A ? 460 HA3 1
   ATOM 10029 N A PHE A 514 ? -3.20214 12.26615 32.61361 0.164 15.60474 N ? A ? 461 N 1
   ATOM 10030 CA A PHE A 514 ? -3.44474 11.38994 33.74662 0.164 13.97328 C ? A ? 461 CA 1
   ATOM 10031 C A PHE A 514 ? -3.17853 12.16700 35.02223 0.164 14.75563 C ? A ? 461 C 1
   ATOM 10032 O A PHE A 514 ? -2.46640 13.17470 35.02277 0.164 13.30527 O ? A ? 461 O 1
   ATOM 10033 CB A PHE A 514 ? -2.59182 10.11556 33.68392 0.164 13.97299 C ? A ? 461 CB 1
   ATOM 10034 CG A PHE A 514 ? -1.12103 10.33980 33.88521 0.164 13.23456 C ? A ? 461 CG 1
   ATOM 10035 CD1 A PHE A 514 ? -0.30002 10.59753 32.80978 0.164 12.79432 C ? A ? 461 CD1 1
   ATOM 10036 CD2 A PHE A 514 ? -0.55705 10.25784 35.15279 0.164 11.17620 C ? A ? 461 CD2 1
   ATOM 10037 CE1 A PHE A 514 ? 1.06410 10.79447 32.99205 0.164 12.96396 C ? A ? 461 CE1 1
   ATOM 10038 CE2 A PHE A 514 ? 0.79484 10.43758 35.33914 0.164 12.56359 C ? A ? 461 CE2 1
   ATOM 10039 CZ A PHE A 514 ? 1.60741 10.71247 34.26542 0.164 11.79580 C ? A ? 461 CZ 1
   ATOM 10040 H A PHE A 514 ? -2.58598 12.85284 32.73905 0.164 18.73463 H ? A ? 461 H 1
   ATOM 10041 HA A PHE A 514 ? -4.37432 11.11285 33.74896 0.164 16.77687 H ? A ? 461 HA 1
   ATOM 10042 HB2 A PHE A 514 ? -2.89296 9.50783 34.37738 0.164 16.77653 H ? A ? 461 HB2 1
   ATOM 10043 HB3 A PHE A 514 ? -2.70917 9.70787 32.81162 0.164 16.77653 H ? A ? 461 HB3 1
   ATOM 10044 HD1 A PHE A 514 ? -0.66145 10.64020 31.95395 0.164 15.36213 H ? A ? 461 HD1 1
   ATOM 10045 HD2 A PHE A 514 ? -1.10091 10.07897 35.88568 0.164 13.42038 H ? A ? 461 HD2 1
   ATOM 10046 HE1 A PHE A 514 ? 1.61030 10.98052 32.26271 0.164 15.56569 H ? A ? 461 HE1 1
   ATOM 10047 HE2 A PHE A 514 ? 1.15875 10.37293 36.19254 0.164 15.08525 H ? A ? 461 HE2 1
   ATOM 10048 HZ A PHE A 514 ? 2.51938 10.84319 34.39241 0.164 14.16390 H ? A ? 461 HZ 1
   ATOM 10049 N B PHE A 514 ? -3.19942 12.29103 32.64636 0.836 15.61496 N ? A ? 461 N 1
   ATOM 10050 CA B PHE A 514 ? -3.35453 11.37060 33.75877 0.836 13.84236 C ? A ? 461 CA 1
   ATOM 10051 C B PHE A 514 ? -3.17260 12.16451 35.04074 0.836 14.74872 C ? A ? 461 C 1
   ATOM 10052 O B PHE A 514 ? -2.54364 13.22228 35.04677 0.836 13.13340 O ? A ? 461 O 1
   ATOM 10053 CB B PHE A 514 ? -2.40440 10.15192 33.65682 0.836 13.97959 C ? A ? 461 CB 1
   ATOM 10054 CG B PHE A 514 ? -0.93774 10.46751 33.74273 0.836 12.82252 C ? A ? 461 CG 1
   ATOM 10055 CD1 B PHE A 514 ? -0.26536 10.82983 32.62735 0.836 12.61214 C ? A ? 461 CD1 1
   ATOM 10056 CD2 B PHE A 514 ? -0.22700 10.30531 34.93795 0.836 9.69561 C ? A ? 461 CD2 1
   ATOM 10057 CE1 B PHE A 514 ? 1.14478 11.13437 32.66107 0.836 13.10940 C ? A ? 461 CE1 1
   ATOM 10058 CE2 B PHE A 514 ? 1.19849 10.53569 34.96840 0.836 11.90579 C ? A ? 461 CE2 1
   ATOM 10059 CZ B PHE A 514 ? 1.83508 11.00792 33.83532 0.836 11.91510 C ? A ? 461 CZ 1
   ATOM 10060 H B PHE A 514 ? -2.59949 12.89676 32.75933 0.836 18.74689 H ? A ? 461 H 1
   ATOM 10061 HA B PHE A 514 ? -4.24572 10.98808 33.77736 0.836 16.61977 H ? A ? 461 HA 1
   ATOM 10062 HB2 B PHE A 514 ? -2.61148 9.54187 34.38198 0.836 16.78445 H ? A ? 461 HB2 1
   ATOM 10063 HB3 B PHE A 514 ? -2.55663 9.71667 32.80342 0.836 16.78445 H ? A ? 461 HB3 1
   ATOM 10064 HD1 B PHE A 514 ? -0.72237 10.88411 31.81921 0.836 15.14351 H ? A ? 461 HD1 1
   ATOM 10065 HD2 B PHE A 514 ? -0.67301 10.04907 35.71275 0.836 11.64367 H ? A ? 461 HD2 1
   ATOM 10066 HE1 B PHE A 514 ? 1.58152 11.41483 31.88939 0.836 15.74022 H ? A ? 461 HE1 1
   ATOM 10067 HE2 B PHE A 514 ? 1.68416 10.36785 35.74355 0.836 14.29589 H ? A ? 461 HE2 1
   ATOM 10068 HZ B PHE A 514 ? 2.73488 11.24017 33.87165 0.836 14.30706 H ? A ? 461 HZ 1
   ATOM 10069 N . THR A 515 ? -3.78441 11.70451 36.11157 1.000 15.41420 N ? A ? 462 N 1
   ATOM 10070 CA . THR A 515 ? -3.64222 12.36111 37.39699 1.000 11.83697 C ? A ? 462 CA 1
   ATOM 10071 C . THR A 515 ? -2.75582 11.52832 38.29587 1.000 13.18492 C ? A ? 462 C 1
   ATOM 10072 O . THR A 515 ? -2.50562 10.36948 38.03347 1.000 13.31604 O ? A ? 462 O 1
   ATOM 10073 HA . THR A 515 ? -3.23286 13.23035 37.26381 1.000 14.21330 H ? A ? 462 HA 1
   ATOM 10074 CB A THR A 515 ? -5.00458 12.57865 38.06441 0.570 16.14471 C ? A ? 462 CB 1
   ATOM 10075 OG1 A THR A 515 ? -5.64746 11.31711 38.22215 0.570 16.00192 O ? A ? 462 OG1 1
   ATOM 10076 CG2 A THR A 515 ? -5.87077 13.46108 37.18715 0.570 18.96865 C ? A ? 462 CG2 1
   ATOM 10077 H A THR A 515 ? -4.28599 11.00608 36.12602 0.164 18.50597 H ? A ? 462 H 1
   ATOM 10078 HB A THR A 515 ? -4.89074 13.00470 38.92836 0.570 19.38259 H ? A ? 462 HB 1
   ATOM 10079 HG1 A THR A 515 ? -5.74284 10.94770 37.47380 0.570 19.21124 H ? A ? 462 HG1 1
   ATOM 10080 HG21 A THR A 515 ? -6.72635 13.61797 37.61640 0.570 22.77132 H ? A ? 462 HG21 1
   ATOM 10081 HG22 A THR A 515 ? -5.43230 14.31341 37.03822 0.570 22.77132 H ? A ? 462 HG22 1
   ATOM 10082 HG23 A THR A 515 ? -6.02228 13.03115 36.33093 0.570 22.77132 H ? A ? 462 HG23 1
   ATOM 10083 CB B THR A 515 ? -5.00430 12.59409 38.05950 0.430 16.15801 C ? A ? 462 CB 1
   ATOM 10084 OG1 B THR A 515 ? -5.54199 11.34538 38.48225 0.430 16.03712 O ? A ? 462 OG1 1
   ATOM 10085 CG2 B THR A 515 ? -5.95738 13.24436 37.05824 0.430 18.70046 C ? A ? 462 CG2 1
   ATOM 10086 H B THR A 515 ? -4.29081 11.00947 36.12060 0.836 18.50597 H ? A ? 462 H 1
   ATOM 10087 HB B THR A 515 ? -4.90901 13.17881 38.82756 0.430 19.39856 H ? A ? 462 HB 1
   ATOM 10088 HG1 B THR A 515 ? -6.33526 11.44643 38.73939 0.430 19.25348 H ? A ? 462 HG1 1
   ATOM 10089 HG21 B THR A 515 ? -6.78651 13.48738 37.49913 0.430 22.44949 H ? A ? 462 HG21 1
   ATOM 10090 HG22 B THR A 515 ? -5.55281 14.04351 36.68598 0.430 22.44949 H ? A ? 462 HG22 1
   ATOM 10091 HG23 B THR A 515 ? -6.15376 12.62584 36.33729 0.430 22.44949 H ? A ? 462 HG23 1
   ATOM 10092 N . VAL A 516 ? -2.33577 12.12090 39.40103 1.000 14.46016 N ? A ? 463 N 1
   ATOM 10093 CA . VAL A 516 ? -1.54610 11.50183 40.45019 1.000 13.33107 C ? A ? 463 CA 1
   ATOM 10094 C . VAL A 516 ? -2.02401 12.20226 41.77432 1.000 14.24573 C ? A ? 463 C 1
   ATOM 10095 O . VAL A 516 ? -2.41391 11.35338 42.65198 1.000 17.65645 O ? A ? 463 O 1
   ATOM 10096 CB . VAL A 516 ? -0.04107 11.65772 40.30139 1.000 13.31596 C ? A ? 463 CB 1
   ATOM 10097 CG1 . VAL A 516 ? 0.66813 11.03565 41.50860 1.000 14.15571 C ? A ? 463 CG1 1
   ATOM 10098 CG2 . VAL A 516 ? 0.47983 11.01567 39.00824 1.000 12.93256 C ? A ? 463 CG2 1
   ATOM 10099 H . VAL A 516 ? -2.50784 12.94409 39.58089 1.000 17.36113 H ? A ? 463 H 1
   ATOM 10100 HA . VAL A 516 ? -1.68505 10.54192 40.43762 1.000 16.00622 H ? A ? 463 HA 1
   ATOM 10101 HB . VAL A 516 ? 0.15768 12.60608 40.25643 1.000 15.98809 H ? A ? 463 HB 1
   ATOM 10102 HG11 . VAL A 516 ? 1.60578 10.91047 41.29405 1.000 16.99579 H ? A ? 463 HG11 1
   ATOM 10103 HG12 . VAL A 516 ? 0.57944 11.63176 42.26866 1.000 16.99579 H ? A ? 463 HG12 1
   ATOM 10104 HG13 . VAL A 516 ? 0.25770 10.18005 41.70961 1.000 16.99579 H ? A ? 463 HG13 1
   ATOM 10105 HG21 . VAL A 516 ? 1.44004 11.14314 38.95691 1.000 15.52801 H ? A ? 463 HG21 1
   ATOM 10106 HG22 . VAL A 516 ? 0.27208 10.06826 39.02012 1.000 15.52801 H ? A ? 463 HG22 1
   ATOM 10107 HG23 . VAL A 516 ? 0.04888 11.43932 38.24948 1.000 15.52801 H ? A ? 463 HG23 1
   HETATM 10108 CU . CU A 601 ? 4.19911 9.99729 16.97764 0.621 17.32916 Cu ? B ? . CU 1
   HETATM 10109 CU . CU A 603 ? 7.64230 17.23569 28.93753 0.053 8.88283 Cu ? C ? . CU 1
   HETATM 10110 NA . NA A 901 ? 33.55895 3.11485 34.69761 1.000 38.45784 Na 1+ D ? . NA 1
   HETATM 10111 O1 . C2O A 602 ? 7.20871 18.50924 25.97778 0.860 28.66698 O ? E ? . O1 1
   HETATM 10112 CU2 . C2O A 602 ? 5.90274 17.40130 26.59177 0.860 69.63306 Cu ? E ? . CU2 1
   HETATM 10113 CU3 . C2O A 602 ? 8.98338 18.45360 25.62142 0.860 15.76951 Cu ? E ? . CU3 1
   HETATM 10114 C1 . CIT A 701 ? 18.74730 10.00659 43.08437 1.000 26.69344 C ? F ? . C1 1
   HETATM 10115 C2 . CIT A 701 ? 17.61469 9.24319 42.38012 1.000 24.46885 C ? F ? . C2 1
   HETATM 10116 C3 . CIT A 701 ? 16.17382 9.62383 42.76047 1.000 37.26365 C ? F ? . C3 1
   HETATM 10117 C4 . CIT A 701 ? 15.21148 8.50279 42.26196 1.000 26.58985 C ? F ? . C4 1
   HETATM 10118 C5 . CIT A 701 ? 13.78492 8.65531 42.83862 1.000 33.64256 C ? F ? . C5 1
   HETATM 10119 C6 . CIT A 701 ? 16.01979 9.72982 44.32573 1.000 33.14231 C ? F ? . C6 1
   HETATM 10120 O1 . CIT A 701 ? 18.42732 10.94966 43.84061 1.000 23.00239 O ? F ? . O1 1
   HETATM 10121 O2 . CIT A 701 ? 19.90395 9.65442 42.79566 1.000 21.54979 O ? F ? . O2 1
   HETATM 10122 O3 . CIT A 701 ? 13.19915 9.77644 42.80767 1.000 28.82160 O ? F ? . O3 1
   HETATM 10123 O4 . CIT A 701 ? 13.31038 7.56440 43.24183 1.000 27.54530 O ? F ? . O4 1
   HETATM 10124 O5 . CIT A 701 ? 15.55224 10.81647 44.74237 1.000 31.19512 O ? F ? . O5 1
   HETATM 10125 O6 . CIT A 701 ? 16.37892 8.78667 45.02112 1.000 26.08303 O ? F ? . O6 1
   HETATM 10126 O7 . CIT A 701 ? 15.89971 10.89018 42.14497 1.000 29.70015 O ? F ? . O7 1
   HETATM 10127 H21 . CIT A 701 ? 17.72212 8.29486 42.55341 1.000 29.37156 H ? F ? . H21 1
   HETATM 10128 H22 . CIT A 701 ? 17.70565 9.36317 41.42187 1.000 29.37156 H ? F ? . H22 1
   HETATM 10129 H41 . CIT A 701 ? 15.16982 8.51547 41.29294 1.000 31.91676 H ? F ? . H41 1
   HETATM 10130 H42 . CIT A 701 ? 15.56678 7.63439 42.50801 1.000 31.91676 H ? F ? . H42 1
   HETATM 10131 HO7 . CIT A 701 ? 16.30457 10.82279 41.40063 1.000 35.64912 H ? F ? . HO7 1
   HETATM 10132 O . HOH A 902 ? 10.87068 14.02074 24.26626 1.000 10.40050 O ? G ? . O 1
   HETATM 10133 O . HOH A 903 ? 4.30243 6.41438 41.12730 0.977 10.71938 O ? G ? . O 1
   HETATM 10134 O . HOH A 904 ? 11.57919 18.53194 12.52092 1.000 10.55860 O ? G ? . O 1
   HETATM 10135 O . HOH A 905 ? 21.17396 8.74838 33.70732 1.000 8.31919 O ? G ? . O 1
   HETATM 10136 O . HOH A 906 ? 18.36363 10.90228 26.90761 1.000 9.77743 O ? G ? . O 1
   HETATM 10137 O . HOH A 907 ? 8.62152 16.47370 31.82366 1.000 11.52027 O ? G ? . O 1
   HETATM 10138 O . HOH A 908 ? 9.14963 13.97841 32.59769 1.000 9.06791 O ? G ? . O 1
   HETATM 10139 O . HOH A 909 ? 5.36734 13.33791 39.68547 1.000 12.63257 O ? G ? . O 1
   HETATM 10140 O . HOH A 910 ? 12.06555 26.50900 19.29746 0.988 10.82139 O ? G ? . O 1
   HETATM 10141 O . HOH A 911 ? 20.25120 6.87903 30.08368 1.000 10.76950 O ? G ? . O 1
   HETATM 10142 O . HOH A 912 ? 21.78800 10.66602 37.49595 1.000 13.52317 O ? G ? . O 1
   HETATM 10143 O . HOH A 913 ? 22.79154 13.36600 37.74197 1.000 9.37867 O ? G ? . O 1
   HETATM 10144 O . HOH A 914 ? 11.79073 22.97352 16.35281 1.000 13.08864 O ? G ? . O 1
   HETATM 10145 O . HOH A 915 ? 20.63580 7.01355 21.41709 1.000 10.61366 O ? G ? . O 1
   HETATM 10146 O . HOH A 916 ? 37.14326 22.33524 25.49571 0.966 10.74752 O ? G ? . O 1
   HETATM 10147 O . HOH A 917 ? 7.30019 17.33803 34.03086 1.000 11.16882 O ? G ? . O 1
   HETATM 10148 O . HOH A 918 ? 17.16515 14.61843 37.13350 1.000 11.83873 O ? G ? . O 1
   HETATM 10149 O . HOH A 919 ? 16.63262 4.01554 31.01006 1.000 12.52427 O ? G ? . O 1
   HETATM 10150 O . HOH A 920 ? 13.86798 27.76426 17.39121 0.969 10.62456 O ? G ? . O 1
   HETATM 10151 O . HOH A 921 ? 29.97213 2.09476 21.87114 0.988 14.80966 O ? G ? . O 1
   HETATM 10152 O . HOH A 922 ? 8.57980 12.43092 40.03192 1.000 11.48376 O ? G ? . O 1
   HETATM 10153 O . HOH A 923 ? 27.14565 3.72474 31.87323 0.996 12.91156 O ? G ? . O 1
   HETATM 10154 O . HOH A 924 ? 5.60733 29.29422 26.24660 1.000 11.40355 O ? G ? . O 1
   HETATM 10155 O . HOH A 925 ? 24.15867 17.51422 34.20118 1.000 12.92764 O ? G ? . O 1
   HETATM 10156 O . HOH A 926 ? 23.52383 24.68880 12.05316 1.000 12.59944 O ? G ? . O 1
   HETATM 10157 O . HOH A 927 ? 17.20914 0.86401 32.50715 1.000 13.57752 O ? G ? . O 1
   HETATM 10158 O . HOH A 928 ? 20.27513 8.38873 40.56302 1.000 14.77928 O ? G ? . O 1
   HETATM 10159 O . HOH A 929 ? 0.78139 43.29677 29.37057 1.000 12.32604 O ? G ? . O 1
   HETATM 10160 O . HOH A 930 ? 21.62633 15.64401 31.92819 0.983 14.48583 O ? G ? . O 1
   HETATM 10161 O . HOH A 931 ? 30.56782 30.30428 21.15139 1.000 15.55622 O ? G ? . O 1
   HETATM 10162 O . HOH A 932 ? 12.87365 9.35829 39.14223 0.895 12.17877 O ? G ? . O 1
   HETATM 10163 O . HOH A 933 ? 1.97531 27.06946 31.65533 1.000 16.26295 O ? G ? . O 1
   HETATM 10164 O . HOH A 934 ? 18.08145 1.42875 23.20604 1.000 13.65497 O ? G ? . O 1
   HETATM 10165 O . HOH A 935 ? 21.80156 14.17952 7.72991 0.975 15.11304 O ? G ? . O 1
   HETATM 10166 O . HOH A 936 ? 24.06707 13.87533 40.01190 1.000 13.88656 O ? G ? . O 1
   HETATM 10167 O . HOH A 937 ? 36.89353 12.59748 21.47592 1.000 14.08207 O ? G ? . O 1
   HETATM 10168 O . HOH A 938 ? 11.63618 21.49890 13.66370 1.000 14.36924 O ? G ? . O 1
   HETATM 10169 O . HOH A 939 ? 11.20895 37.60460 24.95347 1.000 14.62037 O ? G ? . O 1
   HETATM 10170 O . HOH A 940 ? 23.76299 19.96371 35.16269 1.000 12.83997 O ? G ? . O 1
   HETATM 10171 O . HOH A 941 ? 10.55462 6.79895 37.72762 1.000 13.86302 O ? G ? . O 1
   HETATM 10172 O . HOH A 942 ? 2.89961 39.88110 30.37860 0.970 15.13317 O ? G ? . O 1
   HETATM 10173 O . HOH A 943 ? 1.20117 22.95631 15.53931 1.000 15.98539 O ? G ? . O 1
   HETATM 10174 O . HOH A 944 ? 28.51866 1.47764 31.23004 1.000 15.56463 O ? G ? . O 1
   HETATM 10175 O . HOH A 945 ? 32.14353 10.34056 15.84556 1.000 13.63605 O ? G ? . O 1
   HETATM 10176 O . HOH A 946 ? 18.60776 26.04322 17.26881 1.000 12.43594 O ? G ? . O 1
   HETATM 10177 O . HOH A 947 ? 26.07446 20.97359 35.70280 1.000 16.05565 O ? G ? . O 1
   HETATM 10178 O . HOH A 948 ? 24.60669 23.49089 9.82743 1.000 16.13830 O ? G ? . O 1
   HETATM 10179 O . HOH A 949 ? 12.38892 18.35663 40.69985 0.966 13.82892 O ? G ? . O 1
   HETATM 10180 O . HOH A 950 ? -0.54348 1.58934 40.41511 1.000 15.33311 O ? G ? . O 1
   HETATM 10181 O . HOH A 951 ? 8.54119 33.91256 10.61015 1.000 16.65357 O ? G ? . O 1
   HETATM 10182 O . HOH A 952 ? -2.36486 30.11954 21.08274 1.000 16.06939 O ? G ? . O 1
   HETATM 10183 O . HOH A 953 ? 30.56851 2.13620 29.43656 1.000 14.78976 O ? G ? . O 1
   HETATM 10184 O . HOH A 954 ? 5.08969 26.17514 34.30210 1.000 16.48364 O ? G ? . O 1
   HETATM 10185 O . HOH A 955 ? 20.80164 13.64790 10.32434 1.000 13.87258 O ? G ? . O 1
   HETATM 10186 O . HOH A 956 ? 8.94290 19.37174 42.68227 0.990 14.39215 O ? G ? . O 1
   HETATM 10187 O . HOH A 957 ? 9.81416 17.84721 19.36644 0.993 13.19780 O ? G ? . O 1
   HETATM 10188 O . HOH A 958 ? -4.90014 32.82374 21.91736 1.000 15.96613 O ? G ? . O 1
   HETATM 10189 O . HOH A 959 ? 17.87226 14.08285 10.33242 1.000 16.78057 O ? G ? . O 1
   HETATM 10190 O . HOH A 960 ? 17.64442 35.90046 30.29822 1.000 15.07024 O ? G ? . O 1
   HETATM 10191 O . HOH A 961 ? 10.29435 10.60853 38.99231 0.996 14.05205 O ? G ? . O 1
   HETATM 10192 O . HOH A 962 ? 28.80573 25.07142 33.86768 1.000 18.29615 O ? G ? . O 1
   HETATM 10193 O . HOH A 963 ? 1.63863 6.91383 47.62340 1.000 16.32566 O ? G ? . O 1
   HETATM 10194 O . HOH A 964 ? 15.96118 34.57834 23.68299 1.000 17.64006 O ? G ? . O 1
   HETATM 10195 O . HOH A 965 ? -2.61193 8.72572 42.58951 1.000 15.85985 O ? G ? . O 1
   HETATM 10196 O . HOH A 966 ? 8.09521 22.05634 42.22444 0.932 16.96525 O ? G ? . O 1
   HETATM 10197 O . HOH A 967 ? 11.99961 6.93844 40.05828 0.952 18.03765 O ? G ? . O 1
   HETATM 10198 O . HOH A 968 ? 5.10658 3.06125 15.59829 1.000 18.86828 O ? G ? . O 1
   HETATM 10199 O . HOH A 969 ? 0.94537 0.75670 42.48772 1.000 15.86208 O ? G ? . O 1
   HETATM 10200 O . HOH A 970 ? 24.42414 3.08485 31.78302 1.000 15.96897 O ? G ? . O 1
   HETATM 10201 O . HOH A 971 ? 16.83578 11.42188 37.50273 0.885 12.88774 O ? G ? . O 1
   HETATM 10202 O . HOH A 972 ? 12.87047 24.63092 14.70733 1.000 14.69485 O ? G ? . O 1
   HETATM 10203 O . HOH A 973 ? 8.61435 11.25316 10.04568 1.000 19.38795 O ? G ? . O 1
   HETATM 10204 O . HOH A 974 ? 37.63955 21.45163 30.08093 1.000 16.84244 O ? G ? . O 1
   HETATM 10205 O . HOH A 975 ? 2.77997 -0.60705 40.80916 1.000 15.93810 O ? G ? . O 1
   HETATM 10206 O . HOH A 976 ? -4.05973 14.90537 42.84249 0.847 14.42610 O ? G ? . O 1
   HETATM 10207 O . HOH A 977 ? 15.52753 2.62707 39.17992 1.000 19.41257 O ? G ? . O 1
   HETATM 10208 O . HOH A 978 ? 33.27233 30.56732 20.12127 0.954 15.65030 O ? G ? . O 1
   HETATM 10209 O . HOH A 979 ? -1.69785 -4.50331 36.18834 0.952 17.06709 O ? G ? . O 1
   HETATM 10210 O . HOH A 980 ? 11.13121 14.42922 42.84919 1.000 16.87718 O ? G ? . O 1
   HETATM 10211 O . HOH A 981 ? 2.39637 26.99565 34.34591 1.000 16.30787 O ? G ? . O 1
   HETATM 10212 O . HOH A 982 ? 16.55920 -3.74745 30.66560 0.885 17.93572 O ? G ? . O 1
   HETATM 10213 O . HOH A 983 ? 18.53269 12.28984 7.89828 1.000 18.64686 O ? G ? . O 1
   HETATM 10214 O . HOH A 984 ? -4.13061 2.18415 32.87388 1.000 20.64783 O ? G ? . O 1
   HETATM 10215 O . HOH A 985 ? -4.67426 3.97160 19.69218 1.000 20.25685 O ? G ? . O 1
   HETATM 10216 O . HOH A 986 ? 18.34930 9.01646 15.30775 1.000 19.41530 O ? G ? . O 1
   HETATM 10217 O . HOH A 987 ? 25.63562 33.51651 30.98059 0.999 20.23731 O ? G ? . O 1
   HETATM 10218 O . HOH A 988 ? 30.46298 29.01408 34.06914 1.000 20.36725 O ? G ? . O 1
   HETATM 10219 O . HOH A 989 ? -0.47393 20.42893 24.51061 0.898 17.26273 O ? G ? . O 1
   HETATM 10220 O . HOH A 990 ? -6.60503 11.97987 28.44626 0.967 18.72634 O ? G ? . O 1
   HETATM 10221 O . HOH A 991 ? -8.00766 10.52102 37.15526 1.000 18.47166 O ? G ? . O 1
   HETATM 10222 O . HOH A 992 ? 0.14051 33.10127 38.87571 0.851 17.18014 O ? G ? . O 1
   HETATM 10223 O . HOH A 993 ? 24.64156 -0.75587 24.74576 0.984 22.44006 O ? G ? . O 1
   HETATM 10224 O . HOH A 994 ? 22.87065 32.06603 11.13874 0.985 20.93560 O ? G ? . O 1
   HETATM 10225 O . HOH A 995 ? 15.12272 37.16655 36.23845 0.950 17.97851 O ? G ? . O 1
   HETATM 10226 O . HOH A 996 ? 3.06850 4.62511 48.75342 1.000 20.00252 O ? G ? . O 1
   HETATM 10227 O . HOH A 997 ? 19.67432 7.02479 13.67901 1.000 18.88246 O ? G ? . O 1
   HETATM 10228 O . HOH A 998 ? 6.93142 18.86381 6.79478 1.000 19.44729 O ? G ? . O 1
   HETATM 10229 O . HOH A 999 ? -5.87603 10.19955 24.27230 1.000 18.90030 O ? G ? . O 1
   HETATM 10230 O . HOH A 1000 ? 22.51279 9.66377 39.76583 0.881 18.11729 O ? G ? . O 1
   HETATM 10231 O . HOH A 1001 ? 15.00830 11.08444 39.60898 1.000 20.36323 O ? G ? . O 1
   HETATM 10232 O . HOH A 1002 ? 16.72842 25.86272 42.41705 1.000 21.93428 O ? G ? . O 1
   HETATM 10233 O . HOH A 1003 ? 0.76611 40.95816 32.72892 0.931 21.49805 O ? G ? . O 1
   HETATM 10234 O . HOH A 1004 ? 25.55786 2.44513 23.65808 0.805 17.32171 O ? G ? . O 1
   HETATM 10235 O . HOH A 1005 ? 11.35123 -6.91310 29.20322 1.000 23.97900 O ? G ? . O 1
   HETATM 10236 O . HOH A 1006 ? -6.87033 37.93900 23.75774 1.000 21.16945 O ? G ? . O 1
   HETATM 10237 O . HOH A 1007 ? -0.80127 24.66360 14.67365 0.952 20.77779 O ? G ? . O 1
   HETATM 10238 O . HOH A 1008 ? 26.92233 -0.69671 31.04033 1.000 20.25327 O ? G ? . O 1
   HETATM 10239 O . HOH A 1009 ? 21.43736 7.19871 11.75995 0.914 20.64659 O ? G ? . O 1
   HETATM 10240 O . HOH A 1010 ? 13.78735 26.81751 3.66163 0.823 17.62485 O ? G ? . O 1
   HETATM 10241 O . HOH A 1011 ? -1.46390 23.30056 34.14736 1.000 21.74756 O ? G ? . O 1
   HETATM 10242 O . HOH A 1012 ? 14.82401 15.76108 5.05095 1.000 18.80412 O ? G ? . O 1
   HETATM 10243 O . HOH A 1013 ? -2.34960 20.27817 31.64366 1.000 21.94976 O ? G ? . O 1
   HETATM 10244 O . HOH A 1014 ? -3.32963 25.42679 25.98872 1.000 23.04165 O ? G ? . O 1
   HETATM 10245 O . HOH A 1015 ? 14.68870 18.42654 3.90026 1.000 22.20118 O ? G ? . O 1
   HETATM 10246 O . HOH A 1016 ? 20.50634 4.77925 20.18142 0.875 21.94609 O ? G ? . O 1
   HETATM 10247 O . HOH A 1017 ? 0.93710 24.63961 35.10475 1.000 24.14943 O ? G ? . O 1
   HETATM 10248 O . HOH A 1018 ? 13.41395 38.05475 38.88420 0.687 14.32316 O ? G ? . O 1
   HETATM 10249 O . HOH A 1019 ? 34.68786 30.06203 23.58282 0.961 22.08963 O ? G ? . O 1
   HETATM 10250 O . HOH A 1020 ? 40.05599 20.10796 29.84880 0.979 18.36558 O ? G ? . O 1
   HETATM 10251 O . HOH A 1021 ? 20.73841 1.03481 37.67752 0.936 18.87237 O ? G ? . O 1
   HETATM 10252 O . HOH A 1022 ? 7.82874 1.55396 44.01822 0.810 17.02057 O ? G ? . O 1
   HETATM 10253 O . HOH A 1023 ? 21.69196 14.27998 43.42189 1.000 20.32414 O ? G ? . O 1
   HETATM 10255 O . HOH A 1025 ? 6.01621 10.25319 47.03701 0.834 20.36542 O ? G ? . O 1
   HETATM 10256 O . HOH A 1026 ? -7.67708 11.57772 25.79931 1.000 22.85059 O ? G ? . O 1
   HETATM 10257 O . HOH A 1027 ? 14.88961 33.81410 7.08317 1.000 24.10014 O ? G ? . O 1
   HETATM 10258 O . HOH A 1028 ? 39.49015 17.36547 11.38822 0.993 20.72391 O ? G ? . O 1
   HETATM 10259 O . HOH A 1029 ? 0.90435 28.89382 35.40790 1.000 24.78098 O ? G ? . O 1
   HETATM 10260 O . HOH A 1030 ? 16.75473 36.26220 38.33891 0.841 23.19900 O ? G ? . O 1
   HETATM 10261 O . HOH A 1031 ? 39.40482 10.61331 22.93353 0.967 27.33695 O ? G ? . O 1
   HETATM 10262 O . HOH A 1032 ? 17.53970 38.16977 21.35402 0.960 22.08884 O ? G ? . O 1
   HETATM 10264 O . HOH A 1034 ? 29.27201 3.67705 18.50360 0.776 19.85674 O ? G ? . O 1
   HETATM 10265 O . HOH A 1035 ? 37.29747 16.77350 10.09307 1.000 21.71537 O ? G ? . O 1
   HETATM 10266 O . HOH A 1036 ? 32.67539 30.63912 31.54186 0.884 20.65810 O ? G ? . O 1
   HETATM 10267 O . HOH A 1037 ? 19.94895 34.03309 26.19548 1.000 21.45924 O ? G ? . O 1
   HETATM 10268 O . HOH A 1038 ? 7.19484 20.92870 33.90738 0.653 15.41228 O ? G ? . O 1
   HETATM 10269 O . HOH A 1039 ? -2.92796 2.70171 41.42844 0.978 23.50547 O ? G ? . O 1
   HETATM 10270 O . HOH A 1040 ? 20.92746 22.47435 5.27133 0.840 22.35408 O ? G ? . O 1
   HETATM 10271 O . HOH A 1041 ? 28.89917 4.01946 39.17494 0.993 24.06513 O ? G ? . O 1
   HETATM 10272 O . HOH A 1042 ? 6.17338 32.73543 10.24502 1.000 25.44006 O ? G ? . O 1
   HETATM 10273 O . HOH A 1043 ? 8.79849 19.73332 4.98678 0.973 23.03447 O ? G ? . O 1
   HETATM 10274 O . HOH A 1044 ? -1.64228 -6.67311 34.27280 1.000 28.76560 O ? G ? . O 1
   HETATM 10275 O . HOH A 1045 ? -3.19837 17.32971 43.51258 0.994 25.00961 O ? G ? . O 1
   HETATM 10276 O . HOH A 1046 ? 30.17866 25.19684 38.15809 0.776 23.94263 O ? G ? . O 1
   HETATM 10277 O . HOH A 1047 ? 2.80674 23.42977 42.55418 0.785 22.50234 O ? G ? . O 1
   HETATM 10278 O . HOH A 1048 ? -6.85812 25.42501 32.52465 0.976 20.16313 O ? G ? . O 1
   HETATM 10279 O . HOH A 1049 ? 31.25535 18.98895 37.52226 0.967 22.27368 O ? G ? . O 1
   HETATM 10280 O . HOH A 1050 ? 13.91649 -5.96118 28.48224 0.883 21.38430 O ? G ? . O 1
   HETATM 10281 O . HOH A 1051 ? 18.10977 35.51283 27.47379 1.000 22.76380 O ? G ? . O 1
   HETATM 10282 O . HOH A 1052 ? 0.34643 29.24480 17.29541 0.992 26.41638 O ? G ? . O 1
   HETATM 10283 O . HOH A 1053 ? 28.75078 33.34819 20.51512 0.914 21.93891 O ? G ? . O 1
   HETATM 10284 O . HOH A 1054 ? 24.31413 24.24931 7.37103 0.876 20.94971 O ? G ? . O 1
   HETATM 10285 O . HOH A 1055 ? 0.73350 29.46903 38.10614 0.946 21.64773 O ? G ? . O 1
   HETATM 10286 O . HOH A 1056 ? 5.46934 20.87954 5.61503 1.000 23.79903 O ? G ? . O 1
   HETATM 10287 O . HOH A 1057 ? 26.70826 34.35692 16.38446 0.868 21.81753 O ? G ? . O 1
   HETATM 10288 O . HOH A 1058 ? 5.23450 39.76799 20.90976 0.951 20.30933 O ? G ? . O 1
   HETATM 10289 O . HOH A 1059 ? 30.19300 13.27838 42.75652 0.945 25.51663 O ? G ? . O 1
   HETATM 10290 O . HOH A 1060 ? 17.53812 6.17175 12.16055 0.903 22.50018 O ? G ? . O 1
   HETATM 10291 O . HOH A 1061 ? 3.10857 20.68117 3.86619 0.859 27.76489 O ? G ? . O 1
   HETATM 10292 O . HOH A 1062 ? 10.62510 38.42209 38.80815 1.000 24.88108 O ? G ? . O 1
   HETATM 10293 O . HOH A 1063 ? 20.11041 35.91148 31.77776 1.000 29.39631 O ? G ? . O 1
   HETATM 10294 O . HOH A 1064 ? 22.33455 2.87226 33.85227 0.606 16.16719 O ? G ? . O 1
   HETATM 10295 O . HOH A 1065 ? 5.70945 4.97117 48.20702 1.000 28.76312 O ? G ? . O 1
   HETATM 10296 O . HOH A 1066 ? -1.58571 30.75110 38.50976 0.987 23.81867 O ? G ? . O 1
   HETATM 10297 O . HOH A 1067 ? 0.21702 -3.59968 20.44281 0.978 23.25308 O ? G ? . O 1
   HETATM 10298 O . HOH A 1068 ? -5.09641 26.37039 21.36534 0.996 22.98369 O ? G ? . O 1
   HETATM 10299 O . HOH A 1069 ? 6.99182 34.02496 0.59234 0.904 24.22893 O ? G ? . O 1
   HETATM 10300 O . HOH A 1070 ? 21.49258 32.02703 22.47091 0.825 23.35943 O ? G ? . O 1
   HETATM 10301 O . HOH A 1071 ? 2.82085 -6.79894 37.18609 0.794 24.12886 O ? G ? . O 1
   HETATM 10302 O . HOH A 1072 ? 48.43222 29.90236 25.83133 0.865 22.53501 O ? G ? . O 1
   HETATM 10303 O . HOH A 1073 ? 1.90141 36.60718 19.17981 1.000 27.81247 O ? G ? . O 1
   HETATM 10304 O . HOH A 1074 ? -2.35236 31.95662 16.28890 0.910 25.00251 O ? G ? . O 1
   HETATM 10305 O . HOH A 1075 ? -6.41336 33.96686 26.94548 0.745 24.19690 O ? G ? . O 1
   HETATM 10306 O . HOH A 1076 ? -7.40227 35.65266 24.98954 0.987 27.02889 O ? G ? . O 1
   HETATM 10307 O . HOH A 1077 ? 20.37956 -2.24693 29.11310 0.783 21.13652 O ? G ? . O 1
   HETATM 10308 O . HOH A 1078 ? 5.78484 23.24129 42.86274 0.805 22.44396 O ? G ? . O 1
   HETATM 10309 O . HOH A 1079 ? 34.77006 7.03136 17.31340 0.999 23.82059 O ? G ? . O 1
   HETATM 10310 O . HOH A 1080 ? 3.20046 -2.23414 43.30193 0.930 30.74658 O ? G ? . O 1
   HETATM 10311 O . HOH A 1081 ? -6.21306 11.18798 41.10470 0.997 22.93594 O ? G ? . O 1
   HETATM 10312 O . HOH A 1082 ? 26.25834 34.27505 22.65348 1.000 25.41208 O ? G ? . O 1
   HETATM 10313 O . HOH A 1083 ? 5.67169 31.64277 5.73046 1.000 28.28914 O ? G ? . O 1
   HETATM 10314 O . HOH A 1084 ? 8.93334 -3.57270 42.85643 0.748 23.59707 O ? G ? . O 1
   HETATM 10315 O . HOH A 1085 ? 19.92790 22.77463 48.12172 0.569 18.26920 O ? G ? . O 1
   HETATM 10316 O . HOH A 1086 ? 12.67713 39.94562 42.77559 0.982 28.16688 O ? G ? . O 1
   HETATM 10317 O . HOH A 1087 ? 0.22461 35.10827 17.49018 0.705 15.33233 O ? G ? . O 1
   HETATM 10318 O . HOH A 1088 ? 43.61017 24.46817 26.82800 0.963 25.46558 O ? G ? . O 1
   HETATM 10319 O . HOH A 1089 ? 29.56522 31.52045 33.72264 0.886 24.21690 O ? G ? . O 1
   HETATM 10320 O . HOH A 1090 ? 21.78307 20.97095 45.70386 0.929 25.00535 O ? G ? . O 1
   HETATM 10321 O . HOH A 1091 ? 5.16202 17.68444 45.50239 0.655 17.04480 O ? G ? . O 1
   HETATM 10322 O . HOH A 1092 ? 38.92092 29.42853 29.63730 0.747 17.32885 O ? G ? . O 1
   HETATM 10323 O . HOH A 1093 ? -0.09204 20.55340 34.11199 1.000 31.46740 O ? G ? . O 1
   HETATM 10324 O . HOH A 1094 ? 4.18957 29.97604 9.05027 0.966 26.03772 O ? G ? . O 1
   HETATM 10325 O . HOH A 1095 ? 1.47829 19.59278 45.11525 0.986 26.86961 O ? G ? . O 1
   HETATM 10326 O . HOH A 1096 ? 25.69055 33.92046 27.00050 1.000 26.52904 O ? G ? . O 1
   HETATM 10327 O . HOH A 1098 ? 4.43795 34.38099 43.46300 1.000 27.11699 O ? G ? . O 1
   HETATM 10328 O . HOH A 1099 ? 3.29111 27.49404 42.05193 0.999 24.28769 O ? G ? . O 1
   HETATM 10329 O . HOH A 1100 ? 24.53457 2.73535 39.16902 0.826 20.59118 O ? G ? . O 1
   HETATM 10330 O . HOH A 1101 ? -5.22370 8.96470 42.83960 0.886 28.35577 O ? G ? . O 1
   HETATM 10331 O . HOH A 1102 ? 7.96218 8.82065 11.22225 1.000 26.06322 O ? G ? . O 1
   HETATM 10332 O . HOH A 1103 ? -10.99833 10.11508 19.26848 0.758 26.21546 O ? G ? . O 1
   HETATM 10333 O . HOH A 1104 ? -3.98206 -0.70755 33.48864 1.000 29.44484 O ? G ? . O 1
   HETATM 10334 O . HOH A 1105 ? 18.88952 36.78015 48.79400 0.829 24.97176 O ? G ? . O 1
   HETATM 10335 O . HOH A 1106 ? 24.55220 0.20313 31.78419 0.984 30.82260 O ? G ? . O 1
   HETATM 10336 O . HOH A 1107 ? 12.08092 38.93855 31.31127 0.882 26.08143 O ? G ? . O 1
   HETATM 10337 O . HOH A 1108 ? 20.63381 33.12394 12.49712 0.856 25.64877 O ? G ? . O 1
   HETATM 10338 O . HOH A 1109 ? 7.11252 39.58168 40.27885 1.000 28.20491 O ? G ? . O 1
   HETATM 10339 O . HOH A 1110 ? 13.39547 -5.48803 37.50225 0.808 22.04759 O ? G ? . O 1
   HETATM 10340 O . HOH A 1111 ? 8.09148 9.07418 45.71871 0.779 18.88591 O ? G ? . O 1
   HETATM 10341 O . HOH A 1112 ? 1.40269 34.76409 15.24211 0.719 22.77534 O ? G ? . O 1
   HETATM 10342 O . HOH A 1113 ? -9.66029 12.68132 36.91672 0.926 24.58934 O ? G ? . O 1
   HETATM 10343 O . HOH A 1114 ? 13.78458 12.68248 42.42770 1.000 28.47215 O ? G ? . O 1
   HETATM 10344 O . HOH A 1115 ? -5.59397 1.53771 18.86571 0.956 28.09876 O ? G ? . O 1
   HETATM 10345 O . HOH A 1116 ? -3.93364 22.85427 11.08312 1.000 31.75172 O ? G ? . O 1
   HETATM 10346 O . HOH A 1117 ? -6.77833 14.91085 30.11543 0.870 27.31182 O ? G ? . O 1
   HETATM 10347 O . HOH A 1118 ? 22.60403 32.93562 8.53286 0.791 24.27312 O ? G ? . O 1
   HETATM 10348 O . HOH A 1119 ? -8.19953 15.19639 40.57230 1.000 28.98892 O ? G ? . O 1
   HETATM 10349 O . HOH A 1120 ? 19.16690 -2.87197 37.97512 0.832 21.82491 O ? G ? . O 1
   HETATM 10350 O . HOH A 1121 ? 5.44894 -6.16329 36.03106 0.893 26.68827 O ? G ? . O 1
   HETATM 10351 O . HOH A 1122 ? 21.75616 11.47176 42.92440 1.000 26.81619 O ? G ? . O 1
   HETATM 10352 O . HOH A 1123 ? -7.72862 23.70510 34.43483 0.898 22.92386 O ? G ? . O 1
   HETATM 10353 O . HOH A 1124 ? 19.02081 2.57653 20.70385 0.824 19.98064 O ? G ? . O 1
   HETATM 10354 O . HOH A 1125 ? -3.51770 17.78744 21.35585 1.000 28.68174 O ? G ? . O 1
   HETATM 10355 O . HOH A 1126 ? 18.61363 -2.26391 31.19949 0.919 25.52325 O ? G ? . O 1
   HETATM 10356 O . HOH A 1127 ? -8.86504 9.14275 34.95604 0.760 23.72175 O ? G ? . O 1
   HETATM 10357 O . HOH A 1128 ? 6.13432 24.09716 2.75304 1.000 34.45206 O ? G ? . O 1
   HETATM 10358 O . HOH A 1129 ? 10.34719 -4.47947 23.92262 0.716 20.25939 O ? G ? . O 1
   HETATM 10359 O . HOH A 1130 ? -4.25842 22.48500 15.77584 0.970 28.36476 O ? G ? . O 1
   HETATM 10360 O . HOH A 1131 ? 36.62342 7.46491 31.55595 0.855 26.20077 O ? G ? . O 1
   HETATM 10361 O . HOH A 1132 ? 7.50805 30.45361 -0.55672 0.956 28.78866 O ? G ? . O 1
   HETATM 10362 O . HOH A 1133 ? -9.48469 17.54624 33.31578 1.000 33.90666 O ? G ? . O 1
   HETATM 10363 O . HOH A 1134 ? 0.12816 -2.94080 41.41848 0.811 23.29582 O ? G ? . O 1
   HETATM 10364 O . HOH A 1135 ? -1.30884 29.18444 34.21942 1.000 31.80122 O ? G ? . O 1
   HETATM 10365 O . HOH A 1136 ? 19.25885 31.97171 24.01432 1.000 31.45080 O ? G ? . O 1
   HETATM 10366 O . HOH A 1137 ? 39.94845 7.44299 21.97875 0.971 29.08085 O ? G ? . O 1
   HETATM 10367 O . HOH A 1138 ? -4.96400 3.73848 39.54442 0.873 30.21900 O ? G ? . O 1
   HETATM 10368 O . HOH A 1139 ? 42.78048 16.59851 25.11982 0.895 28.16801 O ? G ? . O 1
   HETATM 10369 O . HOH A 1140 ? 17.67027 35.93559 16.76680 0.893 28.17320 O ? G ? . O 1
   HETATM 10370 O . HOH A 1141 ? 9.92221 36.20952 46.09726 0.984 27.18853 O ? G ? . O 1
   HETATM 10371 O . HOH A 1142 ? 20.14838 -3.89876 23.92938 0.709 23.74875 O ? G ? . O 1
   HETATM 10372 O . HOH A 1143 ? 9.24775 6.99843 10.01635 0.999 28.40115 O ? G ? . O 1
   HETATM 10373 O . HOH A 1144 ? -1.70077 2.74347 13.74641 1.000 30.25473 O ? G ? . O 1
   HETATM 10374 O . HOH A 1145 ? 34.33466 9.84942 40.24837 0.832 27.49788 O ? G ? . O 1
   HETATM 10375 O . HOH A 1146 ? -7.47666 5.15135 37.01121 0.944 26.21810 O ? G ? . O 1
   HETATM 10376 O . HOH A 1147 ? 18.75976 29.49485 40.67489 1.000 28.07526 O ? G ? . O 1
   HETATM 10377 O . HOH A 1148 ? 22.91102 3.53550 19.67381 0.779 25.56118 O ? G ? . O 1
   HETATM 10378 O . HOH A 1149 ? 17.66822 -1.17231 22.53274 0.905 25.08206 O ? G ? . O 1
   HETATM 10379 O . HOH A 1150 ? 9.53571 26.27713 2.40008 1.000 30.13284 O ? G ? . O 1
   HETATM 10380 O . HOH A 1151 ? 40.47267 12.94717 31.83691 1.000 28.55473 O ? G ? . O 1
   HETATM 10381 O . HOH A 1153 ? 4.27728 36.43965 15.37950 0.681 22.43119 O ? G ? . O 1
   HETATM 10382 O . HOH A 1154 ? 19.92549 4.77959 15.07734 1.000 27.44764 O ? G ? . O 1
   HETATM 10383 O . HOH A 1155 ? 18.30962 4.74159 17.40066 1.000 30.18637 O ? G ? . O 1
   HETATM 10384 O . HOH A 1156 ? 16.01034 -1.02643 20.67793 0.884 30.04978 O ? G ? . O 1
   HETATM 10385 O . HOH A 1157 ? -1.08894 19.77234 21.72719 0.964 29.50977 O ? G ? . O 1
   HETATM 10387 O . HOH A 1159 ? -3.92214 -0.92812 30.58920 0.949 30.60255 O ? G ? . O 1
   HETATM 10388 O . HOH A 1160 ? 24.44283 17.43626 4.07729 0.977 29.28405 O ? G ? . O 1
   HETATM 10389 O . HOH A 1161 ? 25.28904 20.05861 4.26368 0.793 26.22989 O ? G ? . O 1
   HETATM 10390 O . HOH A 1162 ? 23.21582 2.01603 36.89428 0.666 18.97757 O ? G ? . O 1
   HETATM 10391 O . HOH A 1163 ? 26.90853 -2.35536 29.13406 0.882 26.45202 O ? G ? . O 1
   HETATM 10392 O . HOH A 1164 ? -3.91316 2.54432 30.23676 1.000 30.02324 O ? G ? . O 1
   HETATM 10393 O . HOH A 1165 ? 0.68303 32.48331 41.90535 0.977 34.38775 O ? G ? . O 1
   HETATM 10394 O . HOH A 1166 ? 31.30985 31.53795 23.54996 0.984 34.50642 O ? G ? . O 1
   HETATM 10395 O . HOH A 1167 ? 18.73758 33.22020 21.17203 0.803 27.62084 O ? G ? . O 1
   HETATM 10396 O . HOH A 1168 ? 7.28386 12.44518 47.41639 0.804 28.24618 O ? G ? . O 1
   HETATM 10397 O . HOH A 1169 ? 20.38594 32.19481 19.40346 0.899 30.57448 O ? G ? . O 1
   HETATM 10398 O . HOH A 1170 ? 21.24433 35.47853 36.47558 1.000 33.58220 O ? G ? . O 1
   HETATM 10399 O . HOH A 1171 ? -9.07564 21.71714 31.99308 1.000 32.48315 O ? G ? . O 1
   HETATM 10400 O . HOH A 1172 ? 12.39708 -3.50543 44.04892 0.984 34.16928 O ? G ? . O 1
   HETATM 10401 O . HOH A 1173 ? 30.68449 7.82524 13.48153 0.883 26.87671 O ? G ? . O 1
   HETATM 10402 O . HOH A 1174 ? 2.29519 36.47127 40.01736 0.944 30.34897 O ? G ? . O 1
   HETATM 10403 O . HOH A 1175 ? 18.01576 28.02523 42.79871 1.000 36.75707 O ? G ? . O 1
   HETATM 10404 O . HOH A 1176 ? 30.63081 36.83493 16.97529 0.926 29.69517 O ? G ? . O 1
   HETATM 10405 O . HOH A 1177 ? 22.97190 16.44025 -0.11127 0.977 33.38623 O ? G ? . O 1
   HETATM 10406 O . HOH A 1178 ? 27.86750 29.51048 8.35597 0.937 33.91170 O ? G ? . O 1
   HETATM 10407 O . HOH A 1179 ? -2.93373 -3.52846 32.16407 0.868 28.38485 O ? G ? . O 1
   HETATM 10408 O . HOH A 1180 ? 28.84971 35.76181 14.86184 0.895 30.16178 O ? G ? . O 1
   HETATM 10409 O . HOH A 1181 ? 14.37323 0.16773 17.34964 0.959 27.97526 O ? G ? . O 1
   HETATM 10410 O . HOH A 1182 ? 21.61260 24.54831 7.06077 0.936 28.19112 O ? G ? . O 1
   HETATM 10411 O . HOH A 1183 ? 6.57848 -9.04054 35.04056 0.872 29.69786 O ? G ? . O 1
   HETATM 10412 O . HOH A 1184 ? 31.78348 27.04803 36.54948 0.851 30.94373 O ? G ? . O 1
   HETATM 10413 O . HOH A 1185 ? 8.32422 40.68457 15.28044 0.774 28.82877 O ? G ? . O 1
   HETATM 10414 O . HOH A 1186 ? 15.21025 40.83044 40.05237 0.621 20.56546 O ? G ? . O 1
   HETATM 10415 O . HOH A 1187 ? 4.56978 31.01601 42.44691 0.594 19.84931 O ? G ? . O 1
   HETATM 10416 O . HOH A 1188 ? 14.07649 26.00859 49.18030 0.802 28.20703 O ? G ? . O 1
   HETATM 10417 O . HOH A 1189 ? -1.55138 26.02061 37.47872 0.857 28.73564 O ? G ? . O 1
   HETATM 10419 O . HOH A 1191 ? 33.16072 2.77346 36.82633 0.820 28.80915 O ? G ? . O 1
   HETATM 10420 O . HOH A 1192 ? 49.65819 27.63896 25.53115 0.746 24.82163 O ? G ? . O 1
   HETATM 10421 O . HOH A 1193 ? 44.95472 18.06440 24.76284 0.886 30.20562 O ? G ? . O 1
   HETATM 10422 O . HOH A 1194 ? -0.89248 27.33360 15.76118 0.693 22.17740 O ? G ? . O 1
   HETATM 10423 O . HOH A 1195 ? 22.13215 17.51504 46.15895 1.000 31.27378 O ? G ? . O 1
   HETATM 10424 O . HOH A 1196 ? 12.93358 6.37917 12.49897 0.999 33.62461 O ? G ? . O 1
   HETATM 10425 O . HOH A 1197 ? 25.55454 26.08034 5.81787 0.776 29.06241 O ? G ? . O 1
   HETATM 10426 O . HOH A 1198 ? -0.75754 26.08574 12.27108 0.856 33.99722 O ? G ? . O 1
   HETATM 10427 O . HOH A 1199 ? 4.41284 36.11634 12.59826 0.994 33.28679 O ? G ? . O 1
   HETATM 10428 O . HOH A 1200 ? 41.20270 19.08868 18.53913 0.867 26.65885 O ? G ? . O 1
   HETATM 10429 O . HOH A 1201 ? 5.25462 45.30669 27.10462 0.769 30.45730 O ? G ? . O 1
   HETATM 10431 O . HOH A 1203 ? -9.10125 5.13256 25.85578 0.843 30.82125 O ? G ? . O 1
   HETATM 10432 O . HOH A 1204 ? 6.34273 39.43307 42.96849 0.996 37.18370 O ? G ? . O 1
   HETATM 10433 O . HOH A 1205 ? 24.38174 5.37619 11.17792 0.744 26.90680 O ? G ? . O 1
   HETATM 10434 O . HOH A 1206 ? 43.46694 28.44559 17.80514 0.778 26.01881 O ? G ? . O 1
   HETATM 10435 O . HOH A 1207 ? -1.39476 1.00694 15.84330 0.840 29.55319 O ? G ? . O 1
   HETATM 10436 O . HOH A 1210 ? -0.37452 37.30733 37.92699 0.852 28.71545 O ? G ? . O 1
   HETATM 10437 O . HOH A 1212 ? 0.62962 18.59504 31.83681 0.999 30.26864 O ? G ? . O 1
   HETATM 10438 O . HOH A 1213 ? 12.81553 19.70979 2.59531 0.967 27.51468 O ? G ? . O 1
   HETATM 10439 O . HOH A 1214 ? 24.50596 -2.87623 28.09432 0.762 26.03896 O ? G ? . O 1
   HETATM 10440 O . HOH A 1215 ? 21.32814 26.69045 5.06930 0.878 28.13060 O ? G ? . O 1
   HETATM 10441 O . HOH A 1216 ? 44.47732 24.73185 30.35995 0.873 30.85039 O ? G ? . O 1
   HETATM 10442 O . HOH A 1217 ? 13.86480 13.50646 45.88951 0.920 30.39248 O ? G ? . O 1
   HETATM 10443 O . HOH A 1218 ? 43.92118 30.59247 21.97418 0.720 24.34962 O ? G ? . O 1
   HETATM 10444 O . HOH A 1219 ? 25.09834 24.74117 41.67157 0.925 30.47504 O ? G ? . O 1
   HETATM 10446 O . HOH A 1221 ? 27.94405 25.96745 39.04008 0.714 25.25340 O ? G ? . O 1
   HETATM 10449 O . HOH A 1224 ? 3.93386 30.34037 11.54424 0.999 34.05162 O ? G ? . O 1
   HETATM 10450 O . HOH A 1225 ? 15.26572 7.63911 13.64886 0.941 29.93330 O ? G ? . O 1
   HETATM 10451 O . HOH A 1226 ? -9.79277 13.46085 39.82536 0.975 33.50148 O ? G ? . O 1
   HETATM 10452 O . HOH A 1227 ? 21.89263 15.02591 45.98654 1.000 32.92615 O ? G ? . O 1
   HETATM 10453 O . HOH A 1228 ? 26.53716 25.75680 35.37459 1.000 37.73574 O ? G ? . O 1
   HETATM 10454 O . HOH A 1229 ? -3.16709 24.42474 14.03741 0.964 32.64239 O ? G ? . O 1
   HETATM 10456 O . HOH A 1231 ? 12.08802 -8.47866 38.60383 0.778 27.14488 O ? G ? . O 1
   HETATM 10458 O . HOH A 1233 ? 23.65533 7.21360 8.66398 0.552 18.50865 O ? G ? . O 1
   HETATM 10459 O . HOH A 1234 ? -4.97334 30.30962 20.83194 0.914 32.82133 O ? G ? . O 1
   HETATM 10460 O . HOH A 1236 ? 14.22584 3.92039 42.94039 0.915 29.64703 O ? G ? . O 1
   HETATM 10461 O . HOH A 1237 ? -6.29705 13.78111 42.29912 0.978 32.77712 O ? G ? . O 1
   HETATM 10462 O . HOH A 1238 ? -3.31114 -2.16084 39.80847 0.989 35.85376 O ? G ? . O 1
   HETATM 10463 O . HOH A 1239 ? 35.05927 28.57794 35.19914 0.953 35.54968 O ? G ? . O 1
   HETATM 10464 O . HOH A 1240 ? 30.22702 2.39096 37.47106 0.799 27.38021 O ? G ? . O 1
   HETATM 10465 O . HOH A 1241 ? 32.11976 9.05401 41.16951 0.751 31.69576 O ? G ? . O 1
   HETATM 10466 O . HOH A 1242 ? 15.16782 29.01577 2.83674 0.959 31.30694 O ? G ? . O 1
   HETATM 10467 O . HOH A 1243 ? 0.72382 27.26845 39.39991 1.000 36.04535 O ? G ? . O 1
   HETATM 10470 O . HOH A 1246 ? -4.56418 -0.29454 25.58501 0.957 33.63979 O ? G ? . O 1
   HETATM 10471 O . HOH A 1247 ? -6.07540 2.73878 37.05402 1.000 32.75124 O ? G ? . O 1
   HETATM 10473 O . HOH A 1249 ? -5.36478 3.19910 13.13911 0.785 34.48793 O ? G ? . O 1
   HETATM 10474 O . HOH A 1250 ? 25.83807 35.35223 19.02461 0.907 35.06608 O ? G ? . O 1
   HETATM 10475 O . HOH A 1251 ? 15.86317 32.32951 5.29462 1.000 36.65302 O ? G ? . O 1
   HETATM 10476 O . HOH A 1252 ? -0.81352 -5.63640 38.33249 0.673 23.82942 O ? G ? . O 1
   HETATM 10477 O . HOH A 1253 ? 22.53001 -1.46679 30.09711 0.866 29.76020 O ? G ? . O 1
   HETATM 10478 O . HOH A 1254 ? 19.91793 14.27320 47.47247 0.705 34.18902 O ? G ? . O 1
   HETATM 10479 O . HOH A 1255 ? 27.97684 19.21428 43.47534 0.937 32.69609 O ? G ? . O 1
   HETATM 10480 O . HOH A 1258 ? 19.63907 36.63870 14.20364 0.923 40.62955 O ? G ? . O 1
   HETATM 10481 O . HOH A 1259 ? 11.21353 13.39985 45.31930 0.924 29.29312 O ? G ? . O 1
   HETATM 10483 O . HOH A 1261 ? 3.98823 29.78340 5.16043 0.912 39.57401 O ? G ? . O 1
   HETATM 10484 O . HOH A 1263 ? 33.02526 20.68565 37.44852 0.913 33.53285 O ? G ? . O 1
   HETATM 10485 O . HOH A 1264 ? 1.30510 25.97702 4.61263 0.973 43.26432 O ? G ? . O 1
   HETATM 10486 O . HOH A 1265 ? -10.87432 11.03830 16.69765 0.864 29.72935 O ? G ? . O 1
   HETATM 10487 O . HOH A 1266 ? 3.77108 22.90483 2.59446 0.862 36.77206 O ? G ? . O 1
   HETATM 10489 O . HOH A 1269 ? 36.33859 21.51755 35.47927 0.721 29.82206 O ? G ? . O 1
   HETATM 10491 O . HOH A 1271 ? 13.61085 21.06151 46.95150 0.877 31.24121 O ? G ? . O 1
   HETATM 10492 O . HOH A 1272 ? 18.97132 36.70381 23.20133 0.933 37.72906 O ? G ? . O 1
   HETATM 10493 O . HOH A 1274 ? 31.57982 18.15473 8.20574 1.000 34.16549 O ? G ? . O 1
   HETATM 10494 O . HOH A 1275 ? 25.30875 4.89184 19.67283 0.757 26.45425 O ? G ? . O 1
   HETATM 10495 O . HOH A 1276 ? 15.50584 20.95674 50.49918 1.000 38.46716 O ? G ? . O 1
   HETATM 10496 O . HOH A 1277 ? 18.22637 38.75916 38.31358 1.000 35.56419 O ? G ? . O 1
   HETATM 10497 O . HOH A 1278 ? 4.70517 33.14240 1.74906 0.949 40.16215 O ? G ? . O 1
   HETATM 10498 O . HOH A 1279 ? 6.43744 43.81713 28.79220 0.629 22.24139 O ? G ? . O 1
   HETATM 10499 O . HOH A 1280 ? -6.53443 4.22564 15.22641 0.987 35.19726 O ? G ? . O 1
   HETATM 10501 O . HOH A 1282 ? 15.71008 38.27597 33.58395 0.799 30.05519 O ? G ? . O 1
   HETATM 10502 O . HOH A 1283 ? -11.19508 3.91442 22.94209 0.820 32.73735 O ? G ? . O 1
   HETATM 10503 O . HOH A 1284 ? -3.29232 -2.46667 22.01335 0.936 36.75103 O ? G ? . O 1
   HETATM 10504 O . HOH A 1285 ? 32.04640 24.59287 40.56164 0.800 32.54339 O ? G ? . O 1
   HETATM 10505 O . HOH A 1286 ? 10.63674 40.22614 24.85682 0.550 20.89131 O ? G ? . O 1
   HETATM 10506 O . HOH A 1287 ? 36.58292 13.74947 38.61850 1.000 34.01080 O ? G ? . O 1
   HETATM 10510 O . HOH A 1292 ? 11.69614 -9.61143 28.35594 0.970 35.73048 O ? G ? . O 1
   HETATM 10513 O . HOH A 1295 ? 18.16497 40.66562 43.09618 0.920 38.30726 O ? G ? . O 1
   HETATM 10514 O . HOH A 1296 ? 10.13255 -7.63263 19.44509 0.989 32.40461 O ? G ? . O 1
   HETATM 10515 O . HOH A 1297 ? -3.46676 30.65949 36.64389 0.967 40.78735 O ? G ? . O 1
   HETATM 10516 O . HOH A 1299 ? 20.73694 8.88809 2.58388 0.695 30.69863 O ? G ? . O 1
   HETATM 10519 O . HOH A 1302 ? -8.55125 30.04087 27.42297 0.998 37.13162 O ? G ? . O 1
   HETATM 10522 O . HOH A 1307 ? 43.24826 21.64061 29.68648 1.000 37.85181 O ? G ? . O 1
   HETATM 10524 O . HOH A 1309 ? -0.08803 -1.63455 43.78975 0.964 39.64135 O ? G ? . O 1
   HETATM 10526 O . HOH A 1311 ? -9.20256 17.94990 41.61686 0.999 39.82093 O ? G ? . O 1
   HETATM 11818 O . HOH S 1312 ? 36.53721 23.69228 33.05067 1.000 28.27551 O ? H ? . O 1
   HETATM 11819 O . HOH S 1313 ? 11.94624 38.62709 5.03150 1.000 29.19159 O ? H ? . O 1
   HETATM 11820 O . HOH S 1314 ? 3.00733 16.39985 46.20965 0.616 22.41793 O ? H ? . O 1
   HETATM 11821 O . HOH S 1315 ? 2.69085 41.93486 32.28364 0.717 29.64978 O ? H ? . O 1
   HETATM 11825 O . HOH S 1319 ? 9.38564 39.21286 46.42509 1.000 33.38868 O ? H ? . O 1
   HETATM 11826 O . HOH S 1320 ? 13.33483 11.66516 44.52771 0.908 35.66926 O ? H ? . O 1
   HETATM 11827 O . HOH S 1321 ? 9.71499 5.02715 11.24600 0.689 27.77010 O ? H ? . O 1
   HETATM 11830 O . HOH S 1324 ? 45.96413 28.50123 31.50939 0.752 30.80804 O ? H ? . O 1
   HETATM 11831 O . HOH S 1325 ? 16.48066 17.73741 47.86319 0.997 31.69094 O ? H ? . O 1
   HETATM 11832 O . HOH S 1326 ? 25.75148 9.12381 43.09439 0.731 23.74398 O ? H ? . O 1
   HETATM 11833 O . HOH S 1327 ? 40.07723 20.59683 9.89949 0.798 31.10399 O ? H ? . O 1
   HETATM 11834 O . HOH S 1328 ? 12.31375 22.00787 3.32278 0.597 30.89925 O ? H ? . O 1
   HETATM 11835 O . HOH S 1329 ? 23.99117 11.52861 41.34112 0.923 33.51881 O ? H ? . O 1
   HETATM 11836 O . HOH S 1330 ? 0.00000 -0.33041 46.08100 0.711 24.03135 O ? H ? . O 1
   HETATM 11837 O . HOH S 1331 ? 3.83630 33.35269 11.39018 0.708 26.17567 O ? H ? . O 1
   HETATM 11838 O . HOH S 1332 ? 16.76369 28.84907 4.64659 0.815 37.41230 O ? H ? . O 1
   HETATM 11839 O . HOH S 1333 ? 39.14857 11.52775 20.66564 0.666 29.08884 O ? H ? . O 1
   HETATM 11840 O . HOH S 1334 ? -5.22602 19.83660 15.92991 0.944 34.59940 O ? H ? . O 1
   HETATM 11841 O . HOH S 1335 ? 30.93926 33.54522 8.80070 1.000 41.53025 O ? H ? . O 1
   HETATM 11842 O . HOH S 1336 ? 17.07011 6.52777 45.18715 0.906 30.86591 O ? H ? . O 1
   HETATM 11844 O . HOH S 1338 ? 5.69095 40.28198 15.50122 0.834 26.91785 O ? H ? . O 1
   HETATM 11845 O . HOH S 1339 ? 5.40964 -0.22397 43.09630 0.624 21.54501 O ? H ? . O 1
   HETATM 11846 O . HOH S 1340 ? 38.31665 12.37236 37.52949 0.813 35.85947 O ? H ? . O 1
   HETATM 11848 O . HOH S 1342 ? 2.19269 30.40199 42.06721 0.813 34.29738 O ? H ? . O 1
   HETATM 11849 O . HOH S 1343 ? 40.83379 18.74462 16.45696 0.482 29.71803 O ? H ? . O 1
   HETATM 11850 O . HOH S 1344 ? 17.14057 38.61026 30.30867 1.000 37.47260 O ? H ? . O 1
   HETATM 11852 O . HOH S 1346 ? 7.92703 41.53290 30.95939 0.756 29.98454 O ? H ? . O 1
   HETATM 11853 O . HOH S 1347 ? 27.98370 2.37233 20.25069 0.708 25.13822 O ? H ? . O 1
   HETATM 11854 O . HOH S 1348 ? 3.57633 38.51214 18.50530 0.853 30.94759 O ? H ? . O 1
   HETATM 11855 O . HOH S 1349 ? 27.11998 33.42728 28.78420 0.439 21.04180 O ? H ? . O 1
   HETATM 11858 O . HOH S 1352 ? -6.59100 0.78710 22.00437 1.000 34.02079 O ? H ? . O 1
   HETATM 11859 O . HOH S 1353 ? 41.15192 15.47195 12.64470 0.722 32.75172 O ? H ? . O 1
   HETATM 11861 O . HOH S 1355 ? 37.96981 30.80220 13.35064 0.599 23.05821 O ? H ? . O 1
   HETATM 11863 O . HOH S 1357 ? 10.20357 40.35809 44.18799 0.969 40.91448 O ? H ? . O 1
   HETATM 11865 O . HOH S 1359 ? 8.61684 42.60526 33.39707 1.000 38.75707 O ? H ? . O 1
   HETATM 11866 O . HOH S 1360 ? 23.02343 34.27344 23.12678 0.937 35.22441 O ? H ? . O 1
   HETATM 11867 O . HOH S 1361 ? 4.41029 25.08015 43.50955 0.752 34.69096 O ? H ? . O 1
   HETATM 11869 O . HOH S 1363 ? -8.14165 5.51807 13.92175 0.770 31.55881 O ? H ? . O 1
   HETATM 11870 O . HOH S 1364 ? 22.61723 26.02540 40.41907 0.936 38.16435 O ? H ? . O 1
   HETATM 11871 O . HOH S 1365 ? -5.49179 18.10905 19.57120 0.977 38.17527 O ? H ? . O 1
   HETATM 11872 O . HOH S 1366 ? 22.12821 35.45551 8.14820 0.875 35.43161 O ? H ? . O 1
   HETATM 11873 O . HOH S 1367 ? 13.36702 31.90336 1.95441 0.982 42.46050 O ? H ? . O 1
   HETATM 11875 O . HOH S 1369 ? 19.20758 34.15015 44.98715 0.945 35.95183 O ? H ? . O 1
   HETATM 11876 O . HOH S 1370 ? 6.04909 22.16152 45.07920 0.651 28.27841 O ? H ? . O 1
   HETATM 11877 O . HOH S 1371 ? 5.49288 37.93787 1.69047 0.999 40.61659 O ? H ? . O 1
   HETATM 11880 O . HOH S 1374 ? -6.18934 3.22278 29.64751 0.912 32.89933 O ? H ? . O 1
   HETATM 11882 O . HOH S 1376 ? 11.01133 40.69206 41.13549 0.994 37.06260 O ? H ? . O 1
   HETATM 11883 O . HOH S 1377 ? 32.39299 11.54950 42.87438 1.000 39.35139 O ? H ? . O 1
   HETATM 11885 O . HOH S 1379 ? 21.51089 -0.13619 33.97068 0.904 33.25701 O ? H ? . O 1
   HETATM 11889 O . HOH S 1383 ? 24.73302 34.38132 15.06130 0.660 24.00722 O ? H ? . O 1
   HETATM 11891 O . HOH S 1385 ? 25.45545 2.67596 20.96540 0.614 24.97919 O ? H ? . O 1
   HETATM 11892 O . HOH S 1386 ? 45.55759 26.20239 32.72615 0.845 34.80481 O ? H ? . O 1
   HETATM 11895 O . HOH S 1389 ? -1.11456 25.37448 9.99935 0.684 24.97207 O ? H ? . O 1
   HETATM 11899 O . HOH S 1393 ? -8.16680 24.71304 30.15899 1.000 41.29272 O ? H ? . O 1
   HETATM 11900 O . HOH S 1394 ? 13.61864 20.21942 -0.03510 0.978 39.64614 O ? H ? . O 1
   HETATM 11902 O . HOH S 1396 ? 18.23518 38.76724 25.07420 0.979 38.93495 O ? H ? . O 1
   HETATM 11903 O . HOH S 1397 ? -7.10207 7.20845 42.79040 0.799 32.12633 O ? H ? . O 1
   HETATM 11904 O . HOH S 1398 ? 7.12702 46.94049 26.73696 0.988 38.67776 O ? H ? . O 1
   HETATM 11905 O . HOH S 1399 ? -6.96387 15.75985 19.60539 0.720 31.09449 O ? H ? . O 1
   HETATM 11909 O . HOH S 1403 ? 39.63903 10.29568 14.83445 0.876 34.95448 O ? H ? . O 1
   HETATM 11912 O . HOH S 1406 ? -10.17972 9.35385 30.85061 0.493 33.13471 O ? H ? . O 1
   HETATM 11913 O . HOH S 1407 ? 9.92425 18.90804 45.99524 1.000 33.87575 O ? H ? . O 1
   HETATM 11914 O . HOH S 1408 ? 31.92820 21.78633 6.10370 0.995 42.72286 O ? H ? . O 1
   HETATM 11915 O . HOH S 1409 ? 13.64289 -3.78414 17.50576 0.815 33.52980 O ? H ? . O 1
   HETATM 11918 O . HOH S 1412 ? 41.89407 15.71069 27.11157 0.433 23.23242 O ? H ? . O 1
   HETATM 11919 O . HOH S 1413 ? 6.37141 -10.20405 37.00636 0.818 37.31622 O ? H ? . O 1
   HETATM 11920 O . HOH S 1414 ? 14.97806 5.80090 44.19343 0.772 36.29010 O ? H ? . O 1
   HETATM 11921 O . HOH S 1415 ? 29.03422 11.49768 41.59696 0.766 29.77034 O ? H ? . O 1
   HETATM 11922 O . HOH S 1416 ? 22.03702 33.47826 42.44206 1.000 42.67451 O ? H ? . O 1
   HETATM 11925 O . HOH S 1419 ? 19.16713 11.18053 46.45383 0.866 37.08103 O ? H ? . O 1
   HETATM 11926 O . HOH S 1420 ? 10.67139 31.88550 45.63611 0.935 32.87168 O ? H ? . O 1
   HETATM 11929 O . HOH S 1423 ? 19.17720 -0.98695 33.34113 0.655 28.70436 O ? H ? . O 1
   HETATM 11934 O . HOH S 1428 ? 23.56753 -1.35466 22.06516 0.950 38.18455 O ? H ? . O 1
   HETATM 11936 O . HOH S 1430 ? 3.94301 20.83696 45.85365 0.966 35.67498 O ? H ? . O 1
   HETATM 11938 O . HOH S 1432 ? 26.95657 2.36396 39.94056 0.597 22.60219 O ? H ? . O 1
   HETATM 11939 O . HOH S 1433 ? 21.72656 -3.08904 25.64943 0.569 25.20089 O ? H ? . O 1
   HETATM 11943 O . HOH S 1437 ? -2.95853 2.86541 5.62908 1.000 47.51057 O ? H ? . O 1
   HETATM 11944 O . HOH S 1438 ? 9.63976 12.73696 46.98694 0.641 25.37259 O ? H ? . O 1
   HETATM 11945 O . HOH S 1439 ? 2.21637 34.01423 0.74374 0.867 41.23815 O ? H ? . O 1
   HETATM 11948 O . HOH S 1442 ? 36.11029 16.41099 43.68699 0.807 38.30576 O ? H ? . O 1
   HETATM 11949 O . HOH S 1443 ? -8.26189 22.28977 15.03904 0.999 45.30910 O ? H ? . O 1
   HETATM 11953 O . HOH S 1447 ? -9.57630 9.55135 39.05132 0.700 25.33201 O ? H ? . O 1
   HETATM 11957 O . HOH S 1451 ? 8.66497 -0.99894 43.51604 0.942 36.59813 O ? H ? . O 1
   HETATM 11958 O . HOH S 1452 ? 26.22102 -0.08452 34.48417 0.965 38.96675 O ? H ? . O 1
   HETATM 11968 O . HOH S 1462 ? 25.69926 22.55987 5.37737 0.968 37.78686 O ? H ? . O 1
   HETATM 11969 O . HOH S 1463 ? 6.54642 43.54880 25.75713 0.426 24.54870 O ? H ? . O 1
   HETATM 11970 O . HOH S 1464 ? 5.61284 42.28294 30.64855 0.778 28.20113 O ? H ? . O 1
   HETATM 11971 O . HOH S 1465 ? 11.71936 24.60173 1.82167 0.663 28.34683 O ? H ? . O 1
   HETATM 11972 O . HOH S 1466 ? 28.39335 32.73897 31.67537 0.529 25.42772 O ? H ? . O 1
   HETATM 11984 O . HOH S 1478 ? 24.16021 34.19813 12.43430 0.826 35.40402 O ? H ? . O 1
   HETATM 11986 O . HOH S 1480 ? 14.71062 22.52896 0.14649 0.592 23.52618 O ? H ? . O 1
   HETATM 11990 O . HOH S 1484 ? 5.66069 34.63543 45.59734 0.796 27.95537 O ? H ? . O 1
   HETATM 11991 O . HOH S 1485 ? 15.56076 -3.90188 42.84236 0.876 33.28212 O ? H ? . O 1
   HETATM 11992 O . HOH S 1486 ? 29.76193 16.46029 7.20580 0.634 29.43641 O ? H ? . O 1
   HETATM 12003 O . HOH S 1497 ? -9.34428 18.65139 24.26316 0.757 35.54964 O ? H ? . O 1
   HETATM 12004 O . HOH S 1498 ? 33.26244 21.21305 39.64769 0.554 25.32754 O ? H ? . O 1
   HETATM 12005 O . HOH S 1499 ? -6.77457 2.70443 33.03153 0.983 41.90567 O ? H ? . O 1
   HETATM 12010 O . HOH S 1504 ? 38.43690 21.44371 37.03385 0.502 23.27652 O ? H ? . O 1
   HETATM 12015 O . HOH S 1509 ? 30.80924 8.88943 11.03438 0.902 41.09996 O ? H ? . O 1
   HETATM 12020 O . HOH S 1514 ? 22.38589 22.90446 3.15804 0.605 27.92638 O ? H ? . O 1
   HETATM 12035 O . HOH S 1529 ? 9.84927 42.39391 14.95094 0.754 37.84874 O ? H ? . O 1
   HETATM 12041 O . HOH S 1535 ? 18.87870 6.92145 5.71869 0.933 42.13106 O ? H ? . O 1
   HETATM 12050 O . HOH S 1544 ? 12.55335 29.13537 0.78732 0.870 35.92758 O ? H ? . O 1
   HETATM 12157 O . HOH S 1545 ? 9.35291 40.31357 37.47151 0.691 22.71736 O ? I ? . O 1
   HETATM 12158 O . HOH S 1546 ? 4.55584 38.47210 16.21505 0.655 25.10479 O ? I ? . O 1
   HETATM 12160 O . HOH S 1548 ? 23.65543 22.08285 44.13107 0.909 35.21279 O ? I ? . O 1
   HETATM 12161 O . HOH S 1549 ? 12.27208 -8.16782 20.18163 0.949 39.40772 O ? I ? . O 1
   HETATM 12164 O . HOH S 1552 ? 15.27219 6.82599 15.84624 0.512 24.52631 O ? I ? . O 1
   HETATM 12166 O . HOH S 1554 ? 35.84177 11.89996 40.11440 0.875 33.02135 O ? I ? . O 1
   HETATM 12172 O . HOH S 1560 ? 24.46584 31.45290 6.73444 0.983 35.21580 O ? I ? . O 1
   HETATM 12175 O . HOH S 1563 ? -12.21597 13.62605 39.95308 0.714 44.03123 O ? I ? . O 1
   HETATM 12179 O . HOH S 1567 ? 4.55443 -10.39398 34.99755 0.999 42.45154 O ? I ? . O 1
   HETATM 12184 O . HOH S 1572 ? -8.30049 3.24091 27.65532 0.670 29.49234 O ? I ? . O 1
   HETATM 12189 O . HOH S 1577 ? 20.80106 -1.18822 21.03761 0.977 36.68856 O ? I ? . O 1
   HETATM 12193 O . HOH S 1581 ? 30.08144 6.54882 11.80772 0.596 28.54024 O ? I ? . O 1
   HETATM 12199 O . HOH S 1587 ? 13.25902 8.98645 4.48014 0.707 37.01487 O ? I ? . O 1
   HETATM 12216 O . HOH S 1604 ? -9.02239 10.94570 41.04014 0.718 33.26446 O ? I ? . O 1
   HETATM 12223 O . HOH S 1611 ? 29.93723 7.68707 42.18326 0.557 23.93724 O ? I ? . O 1
   HETATM 12224 O . HOH S 1612 ? 15.64852 -2.23849 18.34773 0.944 41.42745 O ? I ? . O 1
   HETATM 12226 O . HOH S 1614 ? 29.37611 33.56151 24.68579 0.811 32.79080 O ? I ? . O 1
   HETATM 12227 O . HOH S 1615 ? 14.80071 -8.61401 22.24556 0.792 39.25035 O ? I ? . O 1
   HETATM 12231 O . HOH S 1619 ? 15.04734 0.86315 19.71168 0.486 24.33795 O ? I ? . O 1
   HETATM 12234 O . HOH S 1622 ? 31.67270 11.23287 10.60736 0.777 32.35511 O ? I ? . O 1
   HETATM 12241 O . HOH S 1629 ? 11.36556 30.17845 47.37450 0.762 33.48589 O ? I ? . O 1
   HETATM 12244 O . HOH S 1632 ? 18.53415 8.46796 46.17170 0.784 34.49931 O ? I ? . O 1
   HETATM 12248 O . HOH S 1636 ? 14.83524 11.54277 47.06826 0.768 37.79349 O ? I ? . O 1
   HETATM 12250 O . HOH S 1638 ? 48.02455 28.50246 33.42435 0.861 35.79323 O ? I ? . O 1
   HETATM 12255 O . HOH S 1643 ? -4.22042 -3.63785 36.44804 0.499 23.16853 O ? I ? . O 1
   HETATM 12258 O . HOH S 1646 ? 40.68278 12.57856 15.75902 0.894 33.21674 O ? I ? . O 1
   HETATM 12266 O . HOH S 1654 ? 13.35235 40.54910 4.29191 0.752 36.99031 O ? I ? . O 1
   HETATM 12269 O . HOH S 1657 ? 11.75874 26.79688 50.06854 0.640 28.31606 O ? I ? . O 1
   HETATM 12273 O . HOH S 1661 ? 19.20902 -3.27981 34.88912 0.591 29.13153 O ? I ? . O 1
   HETATM 12274 O . HOH S 1662 ? -4.59374 30.90465 33.41388 0.513 28.20434 O ? I ? . O 1
   HETATM 12277 O . HOH S 1665 ? 17.32783 40.04117 12.84856 0.670 31.27779 O ? I ? . O 1
   HETATM 12287 O . HOH S 1675 ? 21.66748 -2.98642 22.22823 0.727 33.58805 O ? I ? . O 1
   HETATM 12290 O . HOH S 1678 ? 41.67435 8.69571 23.17324 0.760 33.89010 O ? I ? . O 1
   HETATM 12293 O . HOH S 1681 ? -9.89638 10.36790 26.46594 0.543 29.46062 O ? I ? . O 1
   HETATM 12295 O . HOH S 1683 ? 12.34695 40.51824 26.49215 0.661 33.01504 O ? I ? . O 1
   HETATM 12304 O . HOH S 1692 ? 30.96248 14.16726 7.22376 0.456 24.41263 O ? I ? . O 1
   HETATM 12319 O . HOH S 1707 ? 22.47559 35.55535 10.55824 0.634 29.71736 O ? I ? . O 1
   HETATM 12320 O . HOH S 1708 ? 5.27488 14.88265 46.71351 0.328 13.45429 O ? I ? . O 1
   HETATM 12379 O . HOH S 1731 ? 13.56345 11.08011 3.35940 0.571 32.99741 O ? J ? . O 1
   HETATM 12380 O . HOH S 1732 ? 17.12094 6.80289 17.06969 0.644 27.54794 O ? J ? . O 1
   HETATM 12382 O . HOH S 1734 ? 16.71267 3.22384 20.43450 0.618 23.62390 O ? J ? . O 1
   HETATM 12383 O . HOH S 1735 ? 7.95889 24.26648 46.25448 0.599 25.85702 O ? J ? . O 1
   HETATM 12384 O . HOH S 1736 ? 23.18696 23.78021 42.87654 0.494 27.36037 O ? J ? . O 1
   HETATM 12385 O . HOH S 1737 ? -6.20763 -3.86312 26.94777 0.334 22.06420 O ? J ? . O 1
   HETATM 12387 O . HOH S 1739 ? 0.47357 5.07746 10.52820 0.571 31.89380 O ? J ? . O 1
   HETATM 12392 O . HOH S 1744 ? 24.05030 15.90145 45.13376 0.506 27.14702 O ? J ? . O 1
   HETATM 12394 O . HOH S 1746 ? 40.01151 13.57561 19.46574 0.459 25.68753 O ? J ? . O 1
   HETATM 12395 O . HOH S 1747 ? 1.45827 9.14321 14.51590 0.348 22.96722 O ? J ? . O 1
   HETATM 12397 O . HOH S 1749 ? 9.26406 39.05466 4.92915 0.740 28.85094 O ? J ? . O 1
   HETATM 12398 O . HOH S 1750 ? 39.36812 19.12320 37.27410 0.569 31.81763 O ? J ? . O 1
   HETATM 12399 O . HOH S 1751 ? -7.58508 21.35767 41.05207 0.667 34.71953 O ? J ? . O 1
   HETATM 12400 O . HOH S 1752 ? 6.56677 42.76157 23.52049 0.602 26.86349 O ? J ? . O 1
   HETATM 12403 O . HOH S 1755 ? 43.71212 25.38156 14.63640 0.606 30.36107 O ? J ? . O 1
   HETATM 12404 O . HOH S 1756 ? -7.88951 3.98182 31.45716 0.505 27.31876 O ? J ? . O 1
   HETATM 12405 O . HOH S 1757 ? 30.57754 11.90381 8.56061 0.541 24.77303 O ? J ? . O 1
   HETATM 12408 O . HOH S 1760 ? 28.76938 28.09679 35.86649 0.728 33.60064 O ? J ? . O 1
   HETATM 12409 O . HOH S 1761 ? 26.91546 34.94434 25.02901 0.565 26.86292 O ? J ? . O 1
   HETATM 12410 O . HOH S 1762 ? 16.17750 19.57584 2.49265 0.414 22.53202 O ? J ? . O 1
   HETATM 12412 O . HOH S 1764 ? 29.62951 17.31834 4.78343 0.605 29.25766 O ? J ? . O 1
   HETATM 12413 O . HOH S 1765 ? 6.75753 41.08883 21.79496 0.662 28.69637 O ? J ? . O 1
   HETATM 12415 O . HOH S 1767 ? 28.28740 9.84712 43.33423 0.549 27.38412 O ? J ? . O 1
   HETATM 12416 O . HOH S 1768 ? 23.98791 0.37024 35.26848 0.438 28.57386 O ? J ? . O 1
   HETATM 12417 O . HOH S 1769 ? 37.91132 14.60971 8.24448 0.579 27.74877 O ? J ? . O 1
   HETATM 12418 O . HOH S 1770 ? 35.40073 8.53868 38.82365 0.526 28.98210 O ? J ? . O 1
   HETATM 12419 O . HOH S 1771 ? 23.58270 1.07244 20.73406 0.756 40.72292 O ? J ? . O 1
   HETATM 12422 O . HOH S 1774 ? 8.10581 -10.78463 34.05409 0.550 32.34058 O ? J ? . O 1
   HETATM 12423 O . HOH S 1775 ? 28.08405 35.60165 19.21025 0.341 28.58444 O ? J ? . O 1
   HETATM 12428 O . HOH S 1780 ? 34.77754 12.09881 42.10212 0.693 34.92157 O ? J ? . O 1
   HETATM 12429 O . HOH S 1781 ? 7.43680 19.77866 45.29268 0.519 24.35812 O ? J ? . O 1
   HETATM 12430 O . HOH S 1782 ? 17.74263 38.46669 17.11034 0.648 32.50455 O ? J ? . O 1
   HETATM 12432 O . HOH S 1784 ? 13.60740 42.30563 16.72318 0.754 34.21524 O ? J ? . O 1
   HETATM 12433 O . HOH S 1785 ? 25.94010 30.79253 8.35210 0.444 22.93835 O ? J ? . O 1
   HETATM 12434 O . HOH S 1786 ? 19.04539 24.42896 49.99196 0.579 31.54611 O ? J ? . O 1
   HETATM 12435 O . HOH S 1787 ? 38.62647 33.67113 13.55342 0.686 28.26468 O ? J ? . O 1
   HETATM 12436 O . HOH S 1788 ? 26.41756 11.27290 42.92098 0.294 26.05147 O ? J ? . O 1
   HETATM 12437 O . HOH S 1789 ? 45.58493 19.84528 26.88478 0.688 32.41019 O ? J ? . O 1
   HETATM 12444 O . HOH S 1796 ? -2.09609 27.18483 35.58447 0.526 29.25340 O ? J ? . O 1
   HETATM 12447 O . HOH S 1799 ? 8.23998 40.43390 42.58892 0.494 30.53709 O ? J ? . O 1
   HETATM 12453 O . HOH S 1805 ? 19.95670 37.01022 38.31767 0.549 32.46271 O ? J ? . O 1
   HETATM 12454 O . HOH S 1806 ? 34.22531 31.14183 17.94878 0.341 21.40595 O ? J ? . O 1
   HETATM 12457 O . HOH S 1809 ? 5.08013 -4.82087 43.58275 0.772 34.30166 O ? J ? . O 1
   HETATM 12458 O . HOH S 1810 ? 17.73403 38.27911 32.40768 0.373 25.60621 O ? J ? . O 1
   HETATM 12459 O . HOH S 1811 ? 41.53385 7.08024 35.09284 0.592 35.81577 O ? J ? . O 1
   HETATM 12461 O . HOH S 1813 ? -7.22165 33.19611 23.09598 0.571 32.35839 O ? J ? . O 1
   HETATM 12463 O . HOH S 1815 ? -6.71485 0.86835 29.27797 0.661 37.80937 O ? J ? . O 1
   HETATM 12465 O . HOH S 1817 ? 17.45338 3.70679 13.14547 0.583 27.41019 O ? J ? . O 1
   HETATM 12466 O . HOH S 1818 ? 4.69411 33.83964 8.27012 0.578 26.69291 O ? J ? . O 1
   HETATM 12468 O . HOH S 1820 ? -7.56008 24.67995 23.26860 0.697 38.89127 O ? J ? . O 1
   HETATM 12469 O . HOH S 1821 ? 40.30060 6.84715 32.97212 0.427 25.78507 O ? J ? . O 1
   HETATM 12470 O . HOH S 1822 ? 20.36004 18.80540 47.24166 0.607 30.69282 O ? J ? . O 1
   HETATM 12472 O . HOH S 1824 ? 11.58554 -3.17548 16.49112 0.466 28.22206 O ? J ? . O 1
   HETATM 12473 O . HOH S 1825 ? 2.67052 39.14164 40.52003 0.541 26.27418 O ? J ? . O 1
   HETATM 12477 O . HOH S 1829 ? -2.56792 27.53457 38.92262 0.583 26.80539 O ? J ? . O 1
   HETATM 12478 O . HOH S 1830 ? 27.73986 20.03244 3.70392 0.630 34.84697 O ? J ? . O 1
   HETATM 12481 O . HOH S 1833 ? 3.52895 19.87894 -5.39257 0.774 39.91385 O ? J ? . O 1
   HETATM 12488 O . HOH S 1840 ? -0.56365 16.34604 -3.27481 0.549 36.26695 O ? J ? . O 1
   HETATM 12491 O . HOH S 1843 ? 35.50818 13.64480 44.54533 0.581 33.00056 O ? J ? . O 1
   HETATM 12494 O . HOH S 1846 ? -0.14745 23.36372 3.96102 0.608 32.64111 O ? J ? . O 1
   HETATM 12496 O . HOH S 1848 ? -5.60848 -1.14963 23.02218 0.399 31.72195 O ? J ? . O 1
   HETATM 12497 O . HOH S 1849 ? -12.45086 17.84426 24.98715 0.558 36.48328 O ? J ? . O 1
   HETATM 12499 O . HOH S 1851 ? -10.97016 19.22296 34.22478 0.730 39.10831 O ? J ? . O 1
   HETATM 12500 O . HOH S 1852 ? 21.15908 34.79635 44.06270 0.514 34.79413 O ? J ? . O 1
   HETATM 12502 O . HOH S 1854 ? -1.15412 26.76168 7.72882 0.555 32.54960 O ? J ? . O 1
   HETATM 12508 O . HOH S 1860 ? 21.54679 28.71187 41.29550 0.640 32.91518 O ? J ? . O 1
   HETATM 12509 O . HOH S 1861 ? 14.04297 19.23222 48.94802 0.761 38.11705 O ? J ? . O 1
   HETATM 12510 O . HOH S 1862 ? 51.89898 27.18985 24.98720 0.511 29.11892 O ? J ? . O 1
   HETATM 12512 O . HOH S 1864 ? 16.02100 26.17335 0.85059 0.590 28.55283 O ? J ? . O 1
   HETATM 12519 O . HOH S 1871 ? 21.83387 36.05526 33.41814 0.575 39.88914 O ? J ? . O 1
   HETATM 12522 O . HOH S 1874 ? 25.26556 29.29858 5.34938 0.638 35.35694 O ? J ? . O 1
   HETATM 12523 O . HOH S 1875 ? -11.80642 11.72135 36.13736 0.532 34.09404 O ? J ? . O 1
   HETATM 12529 O . HOH S 1881 ? 1.96943 -10.63810 35.27691 0.494 24.74391 O ? J ? . O 1
   HETATM 12535 O . HOH S 1887 ? 20.26349 0.29924 19.30621 0.357 25.05827 O ? J ? . O 1
   HETATM 12538 O . HOH S 1890 ? 20.69025 16.53050 47.83697 0.486 36.86508 O ? J ? . O 1
   HETATM 12541 O . HOH S 1893 ? 18.14917 30.66218 5.43442 0.531 30.90570 O ? J ? . O 1
   HETATM 12550 O . HOH S 1902 ? -7.91121 8.95856 41.55770 0.254 23.87996 O ? J ? . O 1
   HETATM 12551 O . HOH S 1903 ? 34.01141 13.95770 7.02705 0.492 22.78398 O ? J ? . O 1
   HETATM 12552 O . HOH S 1904 ? 4.05138 -1.09207 12.15095 0.524 30.05423 O ? J ? . O 1
   HETATM 12553 O . HOH S 1905 ? 27.10793 33.02076 33.75521 0.358 23.01493 O ? J ? . O 1
   HETATM 12554 O . HOH S 1906 ? 38.06209 26.70502 9.83882 0.630 35.57844 O ? J ? . O 1
   HETATM 12555 O . HOH S 1907 ? 10.85297 20.45709 49.92396 0.691 40.80008 O ? J ? . O 1
   HETATM 12557 O . HOH S 1909 ? -2.52630 36.41003 17.33597 0.509 25.85341 O ? J ? . O 1
   HETATM 12565 O . HOH S 1917 ? 23.39382 35.54235 35.24179 0.675 41.82496 O ? J ? . O 1
   HETATM 12571 O . HOH S 1923 ? 27.20221 -2.10439 33.32738 0.677 38.29774 O ? J ? . O 1
   HETATM 12572 O . HOH S 1924 ? 37.75105 7.13598 15.48021 0.431 22.36298 O ? J ? . O 1
   HETATM 12574 O . HOH S 1926 ? 4.55285 34.92423 6.28177 0.776 41.45495 O ? J ? . O 1
   HETATM 12582 O . HOH S 1934 ? 16.28198 -5.24264 39.46617 0.391 21.50977 O ? J ? . O 1
   HETATM 12584 O . HOH S 1936 ? -2.50819 29.20394 14.39741 0.517 34.23175 O ? J ? . O 1
   HETATM 12586 O . HOH S 1938 ? -8.89187 6.55231 41.24288 0.556 37.80950 O ? J ? . O 1
   HETATM 12588 O . HOH S 1940 ? -3.00698 -0.58986 11.71611 0.592 27.25147 O ? J ? . O 1
   HETATM 12682 O . HOH S 1941 ? -6.20224 14.38691 32.43419 0.373 20.07907 O ? K ? . O 1
   HETATM 12683 O . HOH S 1942 ? 10.03996 39.93825 9.54281 0.578 23.12460 O ? K ? . O 1
   HETATM 12685 O . HOH S 1944 ? 14.88206 3.73086 13.54413 0.651 33.97963 O ? K ? . O 1
   HETATM 12686 O . HOH S 1945 ? -9.32076 16.20403 7.43634 0.806 33.48316 O ? K ? . O 1
   HETATM 12691 O . HOH S 1950 ? 1.76869 21.94944 44.35890 0.638 26.82957 O ? K ? . O 1
   HETATM 12693 O . HOH S 1952 ? -5.92777 25.31832 24.92907 0.558 31.13416 O ? K ? . O 1
   HETATM 12694 O . HOH S 1953 ? 13.61242 25.22584 42.54713 0.364 20.01314 O ? K ? . O 1
   HETATM 12696 O . HOH S 1955 ? 25.95409 12.63784 41.01960 0.378 21.12182 O ? K ? . O 1
   HETATM 12697 O . HOH S 1956 ? -11.29090 11.48977 22.59076 0.537 25.63874 O ? K ? . O 1
   HETATM 12698 O . HOH S 1957 ? 18.58387 18.29428 48.51803 0.647 32.66985 O ? K ? . O 1
   HETATM 12703 O . HOH S 1962 ? 51.92901 27.17111 27.42012 0.521 23.58155 O ? K ? . O 1
   HETATM 12706 O . HOH S 1965 ? 34.55980 24.48500 35.88847 0.510 31.55387 O ? K ? . O 1
   HETATM 12711 O . HOH S 1970 ? 2.96849 -8.32732 35.14739 0.467 33.02000 O ? K ? . O 1
   HETATM 12712 O . HOH S 1971 ? 26.05735 30.59471 37.43241 0.607 29.87090 O ? K ? . O 1
   HETATM 12714 O . HOH S 1973 ? 12.94781 43.02271 11.76008 0.520 37.57218 O ? K ? . O 1
   HETATM 12716 O . HOH S 1975 ? 40.09458 9.51657 17.31426 0.556 25.81329 O ? K ? . O 1
   HETATM 12717 O . HOH S 1976 ? 28.29594 15.32134 3.73659 0.499 22.03963 O ? K ? . O 1
   HETATM 12722 O . HOH S 1981 ? -3.68041 0.43983 42.44218 0.502 19.40074 O ? K ? . O 1
   HETATM 12724 O . HOH S 1983 ? 20.53209 38.05292 27.70550 0.542 32.61641 O ? K ? . O 1
   HETATM 12729 O . HOH S 1988 ? -8.30671 17.84801 22.08983 0.508 27.23488 O ? K ? . O 1
   HETATM 12730 O . HOH S 1989 ? 34.47786 16.78608 6.75246 0.768 35.94319 O ? K ? . O 1
   HETATM 12731 O . HOH S 1990 ? 42.67179 19.53603 30.23346 0.463 22.17108 O ? K ? . O 1
   HETATM 12738 O . HOH S 1997 ? 29.57840 7.05922 9.37829 0.562 33.75684 O ? K ? . O 1
   HETATM 12741 O . HOH S 2000 ? 43.96663 14.79731 26.29371 0.488 31.19830 O ? K ? . O 1
   HETATM 12745 O . HOH S 2004 ? -6.96011 20.78487 19.05419 0.528 29.27890 O ? K ? . O 1
   HETATM 12748 O . HOH S 2007 ? 21.35436 18.86179 49.44792 0.564 41.02311 O ? K ? . O 1
   HETATM 12752 O . HOH S 2011 ? -10.45477 3.87802 29.67499 0.668 37.34326 O ? K ? . O 1
   HETATM 12753 O . HOH S 2012 ? 20.50877 37.19698 35.25601 0.484 28.89996 O ? K ? . O 1
   HETATM 12760 O . HOH S 2019 ? 3.89535 25.66995 45.85837 0.436 22.46903 O ? K ? . O 1
   HETATM 12764 O . HOH S 2023 ? 8.31602 41.17078 23.70911 0.371 25.24720 O ? K ? . O 1
   HETATM 12765 O . HOH S 2024 ? 9.98619 19.39489 -3.47249 0.589 40.80138 O ? K ? . O 1
   HETATM 12767 O . HOH S 2026 ? 34.08797 20.89386 43.07278 0.461 21.43603 O ? K ? . O 1
   HETATM 12768 O . HOH S 2027 ? -7.03045 20.15887 43.19431 0.500 33.99520 O ? K ? . O 1
   HETATM 12770 O . HOH S 2029 ? 15.48814 -7.66816 29.69651 0.433 24.07863 O ? K ? . O 1
   HETATM 12772 O . HOH S 2031 ? 0.46099 23.55821 43.17363 0.488 31.88438 O ? K ? . O 1
   HETATM 12775 O . HOH S 2034 ? -5.96123 -0.99479 31.97698 0.547 34.46526 O ? K ? . O 1
   HETATM 12777 O . HOH S 2036 ? 25.35057 32.73484 35.79881 0.435 26.48829 O ? K ? . O 1
   HETATM 12778 O . HOH S 2037 ? 35.52245 29.19921 16.79420 0.353 18.47986 O ? K ? . O 1
   HETATM 12785 O . HOH S 2044 ? 13.16080 0.97180 15.45234 0.457 33.44070 O ? K ? . O 1
   HETATM 12786 O . HOH S 2045 ? 10.80160 42.81110 19.70138 0.609 29.42420 O ? K ? . O 1
   HETATM 12787 O . HOH S 2046 ? -5.62567 22.92973 41.23651 0.367 25.83526 O ? K ? . O 1
   HETATM 12788 O . HOH S 2047 ? 11.59217 -10.35597 30.45784 0.323 24.96573 O ? K ? . O 1
   HETATM 12790 O . HOH S 2049 ? 10.34068 41.27300 5.25919 0.565 33.00952 O ? K ? . O 1
   HETATM 12794 O . HOH S 2053 ? 21.32669 37.40231 30.28736 0.498 30.23971 O ? K ? . O 1
   HETATM 12797 O . HOH S 2056 ? 17.42268 40.31166 22.61725 0.663 35.14182 O ? K ? . O 1
   HETATM 12802 O . HOH S 2061 ? 33.17703 2.21560 16.56086 0.309 23.58781 O ? K ? . O 1
   HETATM 12805 O . HOH S 2064 ? -4.01625 38.60142 17.37335 0.356 24.73303 O ? K ? . O 1
   HETATM 12807 O . HOH S 2066 ? 16.63188 5.75825 20.04693 0.354 16.77410 O ? K ? . O 1
   HETATM 12808 O . HOH S 2067 ? 10.00999 -2.48500 13.92153 0.555 30.05262 O ? K ? . O 1
   HETATM 12813 O . HOH S 2072 ? 1.15546 17.55441 -8.93661 0.532 35.54993 O ? K ? . O 1
   HETATM 12814 O . HOH S 2073 ? 28.20557 0.73670 35.66339 0.496 30.15848 O ? K ? . O 1
   HETATM 12818 O . HOH S 2077 ? -3.23283 25.74087 40.46006 0.443 28.03986 O ? K ? . O 1
   HETATM 12819 O . HOH S 2078 ? -9.36629 19.45745 20.62601 0.794 46.44209 O ? K ? . O 1
   HETATM 12820 O . HOH S 2079 ? 23.58637 34.81501 37.56043 0.473 39.04503 O ? K ? . O 1
   HETATM 12829 O . HOH S 2088 ? 12.10185 -0.71795 3.23150 0.583 44.91107 O ? K ? . O 1
   HETATM 12831 O . HOH S 2090 ? 8.60701 41.66423 40.41507 0.597 44.12611 O ? K ? . O 1
   HETATM 12881 O . HOH S 2091 ? 40.14734 9.61265 19.67685 0.659 34.40023 O ? L ? . O 1
   HETATM 12884 O . HOH S 2094 ? -11.13369 14.87252 6.99949 0.473 33.38258 O ? L ? . O 1
   HETATM 12886 O . HOH S 2096 ? 18.80322 37.02859 28.60464 0.378 24.28225 O ? L ? . O 1
   HETATM 12889 O . HOH S 2099 ? 32.94846 33.74218 9.10036 0.406 31.61885 O ? L ? . O 1
   HETATM 12890 O . HOH S 2100 ? -9.92581 5.81514 30.51387 0.418 25.19241 O ? L ? . O 1
   HETATM 12894 O . HOH S 2104 ? 5.39782 34.65861 4.31413 0.528 35.82958 O ? L ? . O 1
   HETATM 12896 O . HOH S 2106 ? 18.53403 39.15147 28.09728 0.507 30.93983 O ? L ? . O 1
   HETATM 12897 O . HOH S 2107 ? 23.92054 35.30395 32.91535 0.432 27.22643 O ? L ? . O 1
   HETATM 12900 O . HOH S 2110 ? 12.25251 10.14256 45.71369 0.585 37.85737 O ? L ? . O 1
   HETATM 12903 O . HOH S 2113 ? -2.42288 -0.99986 46.60782 0.499 29.09349 O ? L ? . O 1
   HETATM 12904 O . HOH S 2114 ? 15.54198 30.25676 44.52123 0.431 27.64523 O ? L ? . O 1
   HETATM 12906 O . HOH S 2116 ? -11.65525 12.81570 8.01677 0.528 38.95579 O ? L ? . O 1
   HETATM 12907 O . HOH S 2117 ? -5.69533 6.43284 15.28771 0.307 21.77291 O ? L ? . O 1
   HETATM 12909 O . HOH S 2119 ? 12.74273 42.24401 18.90648 0.414 36.48530 O ? L ? . O 1
   HETATM 12912 O . HOH S 2122 ? 19.10099 19.56698 50.23871 0.362 32.29084 O ? L ? . O 1
   HETATM 12914 O . HOH S 2124 ? -10.69933 14.84985 20.81739 0.450 27.14634 O ? L ? . O 1
   HETATM 12922 O . HOH S 2132 ? 29.71854 9.17613 8.04314 0.490 32.60871 O ? L ? . O 1
   HETATM 12923 O . HOH S 2133 ? -7.27158 27.81649 25.38779 0.423 21.57864 O ? L ? . O 1
   HETATM 12929 O . HOH S 2139 ? 34.16539 18.73595 7.66961 0.420 33.21359 O ? L ? . O 1
   HETATM 12932 O . HOH S 2142 ? 1.25343 15.74603 -10.08127 0.320 26.02379 O ? L ? . O 1
   HETATM 12938 O . HOH S 2148 ? -5.56469 18.74803 44.32749 0.404 21.02603 O ? L ? . O 1
   HETATM 12941 O . HOH S 2151 ? 10.21401 33.26113 48.09497 0.495 27.64724 O ? L ? . O 1
   HETATM 12942 O . HOH S 2152 ? 3.00769 -9.10286 38.65032 0.495 30.47625 O ? L ? . O 1
   HETATM 12950 O . HOH S 2160 ? 17.74119 39.85787 15.27966 0.312 23.20923 O ? L ? . O 1
   HETATM 12953 O . HOH S 2163 ? 43.87263 19.73833 32.40959 0.412 24.10542 O ? L ? . O 1
   HETATM 12954 O . HOH S 2164 ? 8.91055 4.40370 46.41261 0.521 35.68248 O ? L ? . O 1
   HETATM 12955 O . HOH S 2165 ? 16.19239 31.34732 50.18312 0.473 26.72824 O ? L ? . O 1
   HETATM 12956 O . HOH S 2166 ? -6.81470 23.06529 19.28642 0.632 45.12170 O ? L ? . O 1
   HETATM 12962 O . HOH S 2172 ? 6.72499 39.68894 45.54916 0.361 19.38618 O ? L ? . O 1
   HETATM 12967 O . HOH S 2177 ? 17.09264 -6.35566 30.62287 0.423 35.96115 O ? L ? . O 1
   HETATM 12970 O . HOH S 2180 ? 18.56301 9.50877 1.55953 0.325 29.03234 O ? L ? . O 1
   HETATM 12971 O . HOH S 2181 ? 15.00695 0.53762 13.81476 0.463 40.68145 O ? L ? . O 1
   HETATM 12973 O . HOH S 2183 ? 20.38316 38.27806 49.05127 0.302 20.71024 O ? L ? . O 1
   HETATM 12981 O . HOH S 2191 ? 7.32390 -5.14666 43.33309 0.392 30.79569 O ? L ? . O 1
   HETATM 12982 O . HOH S 2192 ? 12.32123 7.09015 4.45376 0.235 34.49828 O ? L ? . O 1
   HETATM 12983 O . HOH S 2193 ? 39.10226 7.51934 17.14618 0.312 21.84278 O ? L ? . O 1
   HETATM 12987 O . HOH S 2197 ? 41.96725 18.65425 35.10921 0.441 36.92341 O ? L ? . O 1
   HETATM 12995 O . HOH S 2205 ? 24.76008 26.80157 44.24378 0.385 35.55132 O ? L ? . O 1
   HETATM 12998 O . HOH S 2208 ? 42.86407 17.13036 29.57233 0.362 28.87470 O ? L ? . O 1
   HETATM 13003 O . HOH S 2213 ? -12.15445 10.28882 39.07541 0.424 18.28372 O ? L ? . O 1
   HETATM 13004 O . HOH S 2214 ? 21.26266 34.16614 17.61205 0.533 33.52895 O ? L ? . O 1
   HETATM 13009 O . HOH S 2219 ? 42.85118 29.32460 15.91322 0.363 26.50754 O ? L ? . O 1
   HETATM 13011 O . HOH S 2221 ? 25.10958 21.94126 46.13374 0.363 32.59264 O ? L ? . O 1
   HETATM 13013 O . HOH S 2223 ? 12.93278 -2.25079 15.06784 0.413 40.38244 O ? L ? . O 1
   HETATM 13015 O . HOH S 2225 ? 20.09919 29.66869 4.51820 0.437 30.14385 O ? L ? . O 1

data_comp_CU
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
   CU CU CU CU 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
   CU CU 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
   CU . 'copper                              ' non-polymer 1 1 .

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

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

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

data_comp_C2O
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
   C2O CU2 CU CU 0.000
   C2O O1 O O2 0.000
   C2O CU3 CU CU 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
   C2O CU2 n/a O1 START
   C2O O1 CU2 . END
   C2O CU3 O1 . .

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
   C2O CU3 O1 coval 1.800 0.020
   C2O O1 CU2 coval 1.800 0.020

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   C2O CU2 O1 CU3 109.470 3.000

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   C2O . 'CU-O-CU LINKAGE                     ' non-polymer 3 3 .

data_comp_CIT
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
   CIT C1 C C 0 0.397 68.2932 48.6911 33.1030
   CIT O1 O O 0 -0.618 68.3123 48.1084 31.9954
   CIT O2 O OC -1 -0.620 68.8969 49.7495 33.3779
   CIT C2 C CH2 0 -0.545 67.4784 48.0406 34.2379
   CIT C3 C CT 0 0.119 65.9550 48.0495 34.0117
   CIT O7 O OH1 0 -0.724 65.6113 49.3347 33.5416
   CIT C4 C CH2 0 -0.589 65.5175 46.9925 32.9819
   CIT C5 C C 0 0.424 64.0158 47.0139 32.6672
   CIT O3 O O 0 -0.594 63.4503 45.9386 32.4104
   CIT O4 O OC -1 -0.620 63.4577 48.1482 32.6559
   CIT C6 C C 0 0.372 65.2784 47.7246 35.3803
   CIT O5 O O 0 -0.624 65.4525 46.5612 35.8097
   CIT O6 O OC -1 -0.606 64.6422 48.6296 35.9540
   CIT H21 H HCH2 0 0.200 67.8035 47.0060 34.3808
   CIT H22 H HCH2 0 0.187 67.6968 48.5706 35.1713
   CIT HO7 H HOH1 0 0.418 64.7012 49.1967 33.1955
   CIT H41 H HCH2 0 0.229 66.0619 47.1737 32.0499
   CIT H42 H HCH2 0 0.194 65.8101 45.9985 33.3190

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
   CIT C1 O1 deloc 1.252 0.020 1.252
   CIT C1 O2 deloc 1.249 0.020 1.249
   CIT C1 C2 single 1.541 0.020 1.541
   CIT C2 C3 single 1.540 0.020 1.540
   CIT C2 H21 single 0.970 0.020 1.090
   CIT C2 H22 single 0.970 0.020 1.090
   CIT C3 O7 single 1.411 0.020 1.411
   CIT C3 C4 single 1.539 0.020 1.539
   CIT C3 C6 single 1.561 0.020 1.561
   CIT O7 HO7 single 0.850 0.020 0.980
   CIT C4 C5 single 1.535 0.020 1.535
   CIT C4 H41 single 0.970 0.020 1.090
   CIT C4 H42 single 0.970 0.020 1.090
   CIT C5 O3 deloc 1.242 0.020 1.242
   CIT C5 O4 deloc 1.264 0.020 1.264
   CIT C6 O5 deloc 1.252 0.020 1.252
   CIT C6 O6 deloc 1.246 0.020 1.246

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
   CIT C2 C1 O2 116.82 3.000
   CIT C2 C1 O1 117.59 3.000
   CIT O2 C1 O1 125.58 3.000
   CIT H22 C2 H21 106.68 3.000
   CIT H22 C2 C3 108.64 3.000
   CIT H21 C2 C3 108.58 3.000
   CIT H22 C2 C1 108.53 3.000
   CIT H21 C2 C1 109.77 3.000
   CIT C3 C2 C1 114.35 3.000
   CIT C6 C3 C4 108.69 3.000
   CIT C6 C3 O7 112.10 3.000
   CIT C4 C3 O7 109.48 3.000
   CIT C6 C3 C2 107.38 3.000
   CIT C4 C3 C2 112.05 3.000
   CIT O7 C3 C2 107.16 3.000
   CIT HO7 O7 C3 102.40 3.000
   CIT H42 C4 H41 106.31 3.000
   CIT H42 C4 C5 109.82 3.000
   CIT H41 C4 C5 108.05 3.000
   CIT H42 C4 C3 110.07 3.000
   CIT H41 C4 C3 108.34 3.000
   CIT C5 C4 C3 113.94 3.000
   CIT O4 C5 O3 125.04 3.000
   CIT O4 C5 C4 116.51 3.000
   CIT O3 C5 C4 118.42 3.000
   CIT O6 C6 O5 126.00 3.000
   CIT O6 C6 C3 118.28 3.000
   CIT O5 C6 C3 115.71 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
   CIT Var_01 O7 C3 C2 C1 -44.32 30.0 3
   CIT Var_02 C3 C2 C1 O1 -67.94 30.0 3
   CIT Var_03 C5 C4 C3 C2 -176.90 30.0 3
   CIT Var_04 O5 C6 C3 C2 -67.95 30.0 3
   CIT Var_05 O3 C5 C4 C3 -146.38 30.0 3
   CIT Var_06 HO7 O7 C3 C2 165.36 30.0 3

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
   CIT plan-1 C1 0.020
   CIT plan-1 O1 0.020
   CIT plan-1 O2 0.020
   CIT plan-1 C2 0.020
   CIT plan-2 C4 0.020
   CIT plan-2 C5 0.020
   CIT plan-2 O3 0.020
   CIT plan-2 O4 0.020
   CIT plan-3 C3 0.020
   CIT plan-3 C6 0.020
   CIT plan-3 O5 0.020
   CIT plan-3 O6 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   CIT plan-1
   CIT plan-2
   CIT 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
   CIT CIT '2-hydroxypropane-1,2,3-tricarboxylic acid' ligand 18 13 .

