data_6i7c_qFit
_cell.length_a                    72.480
_cell.length_b                    68.030
_cell.length_c                    73.530
_cell.angle_alpha                 90.000
_cell.angle_beta                  105.570
_cell.angle_gamma                 90.000
_cell.volume                      349257.908
_space_group.crystal_system       monoclinic
_space_group.IT_number            4
_space_group.name_H-M_alt         'P 1 21 1'
_space_group.name_Hall            ' P 2yb'
_symmetry.space_group_name_H-M    'P 1 21 1'
_symmetry.space_group_name_Hall   ' P 2yb'
_symmetry.Int_Tables_number       4
_reflns.B_iso_Wilson_estimate     27.32
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              35.29
_refine.ls_d_res_high             1.88
_refine.pdbx_ls_sigma_F           1.36
_refine.ls_percent_reflns_obs     99.98
_refine.ls_number_reflns_obs      56177
_refine.ls_number_reflns_R_work   54172
_refine.ls_number_reflns_R_free   2005
_refine.ls_R_factor_obs           0.1456
_refine.ls_R_factor_R_work        0.1443
_refine.ls_R_factor_R_free        0.1834
_refine.ls_percent_reflns_R_free  3.57
_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             0.2624
_refine.pdbx_overall_phase_error  17.0473
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                25.12
_refine.pdbx_ls_cross_valid_method 'FREE R-VALUE'
_exptl.method                     'X-RAY DIFFRACTION'
loop_
  _space_group_symop.id
  _space_group_symop.operation_xyz
   1 x,y,z
   2 -x,y+1/2,-z

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

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

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

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

loop_
  _refine_ls_restr.pdbx_refine_id
  _refine_ls_restr.type
  _refine_ls_restr.number
  _refine_ls_restr.dev_ideal
  _refine_ls_restr.weight
  _refine_ls_restr.pdbx_restraint_function
   'X-RAY DIFFRACTION' f_bond_d 9619 0.0079 ? ?
   'X-RAY DIFFRACTION' f_angle_d 13198 0.8663 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1375 0.0529 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1798 0.0090 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 3515 15.0355 ? ?

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' 4.53 35.29 3957 0.1407 99.78 0.1611 151
   'X-RAY DIFFRACTION' 3.59 4.53 3908 0.1093 99.98 0.1493 142
   'X-RAY DIFFRACTION' 3.14 3.59 3881 0.1182 100.00 0.1510 145
   'X-RAY DIFFRACTION' 2.85 3.14 3878 0.1343 100.00 0.1607 142
   'X-RAY DIFFRACTION' 2.65 2.85 3896 0.1345 100.00 0.1910 140
   'X-RAY DIFFRACTION' 2.49 2.65 3844 0.1345 99.97 0.1984 143
   'X-RAY DIFFRACTION' 2.37 2.49 3852 0.1395 100.00 0.1668 143
   'X-RAY DIFFRACTION' 2.27 2.37 3862 0.1716 100.00 0.2071 141
   'X-RAY DIFFRACTION' 2.18 2.27 3853 0.1629 100.00 0.2033 140
   'X-RAY DIFFRACTION' 2.10 2.18 3837 0.1500 100.00 0.2091 147
   'X-RAY DIFFRACTION' 2.04 2.10 3877 0.1507 100.00 0.2342 144
   'X-RAY DIFFRACTION' 1.98 2.04 3850 0.1856 100.00 0.2406 143
   'X-RAY DIFFRACTION' 1.93 1.98 3830 0.2675 99.97 0.3051 139
   'X-RAY DIFFRACTION' 1.88 1.93 3847 0.4478 99.97 0.5055 145

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

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 HIS A 326 NE2 HIS A 272 NE2 . HEM A 501 FE HEM C . FE . 'Bond created based on atom type and distance.'
   C00002 covale HIS A 326 NE2 HIS A 272 NE2 . HEM A 501 FE HEM C . FE . 'Bond created based on atom type and distance.'
   C00003 covale ILE B 278 CD1 ILE B 224 CD1 . HEM B 503 CBB HEM G . CBB . 'Bond created based on atom type and distance.'
   C00004 covale HEM A 501 FE HEM C . FE . HOH A 701 O HOH D . O . 'Bond created based on atom type and distance.'
   C00005 covale IMD B 501 N1 IMD E . N1 . HEM B 503 FE HEM G . FE . '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.
;
 .
   Fe . . 20.90327 4.99816 . . 2.55100 38.46870 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   N . . 4.01032 2.96436 . . 19.97189 1.75589 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   O . . 4.49882 3.47563 . . 15.80542 1.70748 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .
   S . . 9.55732 6.39887 . . 1.23737 29.19336 . . 0.0 
;
2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD:
Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
 .

loop_
  _chem_comp.id
   ALA
   ARG
   ASN
   ASP
   CYS
   GLN
   GLU
   GLY
   HEM
   HIS
   HOH
   ILE
   IMD
   LEU
   LYS
   MET
   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 . GLY A 55 ? 17.32541 -18.33559 22.89501 1.000 29.62196 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 55 ? 18.30939 -17.93483 23.88631 1.000 35.22332 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 55 ? 19.74756 -18.33732 23.58850 1.000 32.38999 C ? A ? 1 C 1
   ATOM 4 O . GLY A 55 ? 20.67077 -17.85024 24.22545 1.000 30.70409 O ? A ? 1 O 1
   ATOM 5 N B SER A 56 ? 19.94135 -19.24086 22.63393 0.368 30.04912 N ? A ? 2 N 1
   ATOM 6 CA B SER A 56 ? 21.27121 -19.79145 22.43374 0.368 32.70163 C ? A ? 2 CA 1
   ATOM 7 C B SER A 56 ? 22.17357 -18.78034 21.72477 0.368 26.96931 C ? A ? 2 C 1
   ATOM 8 O B SER A 56 ? 21.73113 -17.74340 21.22917 0.368 23.15924 O ? A ? 2 O 1
   ATOM 9 CB B SER A 56 ? 21.19719 -21.10492 21.65528 0.368 37.52339 C ? A ? 2 CB 1
   ATOM 10 OG B SER A 56 ? 20.77132 -22.16405 22.50134 0.368 37.32124 O ? A ? 2 OG 1
   ATOM 11 N C SER A 56 ? 19.92431 -19.19922 22.58406 0.632 29.96993 N ? A ? 2 N 1
   ATOM 12 CA C SER A 56 ? 21.22654 -19.78123 22.29208 0.632 32.96899 C ? A ? 2 CA 1
   ATOM 13 C C SER A 56 ? 22.18801 -18.72267 21.75357 0.632 26.94876 C ? A ? 2 C 1
   ATOM 14 O C SER A 56 ? 21.80521 -17.60411 21.40785 0.632 22.56340 O ? A ? 2 O 1
   ATOM 15 CB C SER A 56 ? 21.09635 -20.92804 21.28194 0.632 37.37652 C ? A ? 2 CB 1
   ATOM 16 OG C SER A 56 ? 20.44891 -20.50989 20.08842 0.632 30.13477 O ? A ? 2 OG 1
   ATOM 17 N . ALA A 57 ? 23.46579 -19.09024 21.71115 1.000 24.61205 N ? A ? 3 N 1
   ATOM 18 CA . ALA A 57 ? 24.47680 -18.24274 21.11509 1.000 26.72560 C ? A ? 3 CA 1
   ATOM 19 C . ALA A 57 ? 24.65961 -18.58936 19.64377 1.000 30.42370 C ? A ? 3 C 1
   ATOM 20 O . ALA A 57 ? 24.55939 -19.74923 19.23500 1.000 28.91838 O ? A ? 3 O 1
   ATOM 21 CB . ALA A 57 ? 25.80725 -18.38992 21.85622 1.000 25.37823 C ? A ? 3 CB 1
   ATOM 22 N . VAL A 58 ? 24.93930 -17.56928 18.85049 1.000 22.69100 N ? A ? 4 N 1
   ATOM 23 CA . VAL A 58 ? 25.31347 -17.73584 17.45000 1.000 18.61480 C ? A ? 4 CA 1
   ATOM 24 C . VAL A 58 ? 26.83525 -17.66966 17.36159 1.000 20.39917 C ? A ? 4 C 1
   ATOM 25 O . VAL A 58 ? 27.42804 -16.72111 17.88564 1.000 23.08611 O ? A ? 4 O 1
   ATOM 26 CB . VAL A 58 ? 24.66113 -16.65138 16.57944 1.000 19.62325 C ? A ? 4 CB 1
   ATOM 27 CG1 . VAL A 58 ? 25.15690 -16.75085 15.15400 1.000 21.74914 C ? A ? 4 CG1 1
   ATOM 28 CG2 . VAL A 58 ? 23.11209 -16.79878 16.65169 1.000 16.79018 C ? A ? 4 CG2 1
   ATOM 29 N . PRO A 59 ? 27.49285 -18.63877 16.73808 1.000 25.32562 N ? A ? 5 N 1
   ATOM 30 CA . PRO A 59 ? 28.96709 -18.63672 16.72317 1.000 22.86863 C ? A ? 5 CA 1
   ATOM 31 C . PRO A 59 ? 29.50749 -17.33890 16.14289 1.000 22.70636 C ? A ? 5 C 1
   ATOM 32 O . PRO A 59 ? 29.00460 -16.82252 15.14271 1.000 21.34578 O ? A ? 5 O 1
   ATOM 33 CB . PRO A 59 ? 29.31542 -19.83834 15.83205 1.000 25.06911 C ? A ? 5 CB 1
   ATOM 34 CG . PRO A 59 ? 28.09180 -20.73075 15.91670 1.000 25.05597 C ? A ? 5 CG 1
   ATOM 35 CD . PRO A 59 ? 26.92710 -19.76806 15.97444 1.000 27.14541 C ? A ? 5 CD 1
   ATOM 36 N . PHE A 60 ? 30.53249 -16.80133 16.79920 1.000 20.67729 N ? A ? 6 N 1
   ATOM 37 CA . PHE A 60 ? 31.06915 -15.50580 16.40658 1.000 18.15325 C ? A ? 6 CA 1
   ATOM 38 C . PHE A 60 ? 32.09061 -15.63769 15.28336 1.000 21.69802 C ? A ? 6 C 1
   ATOM 39 O . PHE A 60 ? 32.17358 -14.76356 14.41169 1.000 18.39141 O ? A ? 6 O 1
   ATOM 40 CB . PHE A 60 ? 31.68857 -14.82592 17.62123 1.000 21.78354 C ? A ? 6 CB 1
   ATOM 41 CG . PHE A 60 ? 32.33267 -13.51923 17.30587 1.000 24.00988 C ? A ? 6 CG 1
   ATOM 42 CD1 . PHE A 60 ? 31.55804 -12.40335 17.01371 1.000 19.70967 C ? A ? 6 CD1 1
   ATOM 43 CD2 . PHE A 60 ? 33.71154 -13.40438 17.27110 1.000 20.76937 C ? A ? 6 CD2 1
   ATOM 44 CE1 . PHE A 60 ? 32.14496 -11.20422 16.70606 1.000 26.97714 C ? A ? 6 CE1 1
   ATOM 45 CE2 . PHE A 60 ? 34.31246 -12.19155 16.97672 1.000 23.10966 C ? A ? 6 CE2 1
   ATOM 46 CZ . PHE A 60 ? 33.54059 -11.09539 16.68956 1.000 19.09719 C ? A ? 6 CZ 1
   ATOM 47 N . HIS A 61 ? 32.86690 -16.72022 15.28013 1.000 18.70643 N ? A ? 7 N 1
   ATOM 48 CA . HIS A 61 ? 33.91157 -16.90792 14.27929 1.000 21.32676 C ? A ? 7 CA 1
   ATOM 49 C . HIS A 61 ? 33.37305 -17.54120 12.99699 1.000 23.69420 C ? A ? 7 C 1
   ATOM 50 O . HIS A 61 ? 32.41416 -18.31765 13.00097 1.000 25.30811 O ? A ? 7 O 1
   ATOM 51 CB . HIS A 61 ? 35.02981 -17.79466 14.83393 1.000 20.70381 C ? A ? 7 CB 1
   ATOM 52 CG . HIS A 61 ? 35.72120 -17.21509 16.02679 1.000 21.34674 C ? A ? 7 CG 1
   ATOM 53 ND1 . HIS A 61 ? 36.11463 -17.98667 17.09373 1.000 24.53490 N ? A ? 7 ND1 1
   ATOM 54 CD2 . HIS A 61 ? 36.12914 -15.95311 16.30458 1.000 22.61268 C ? A ? 7 CD2 1
   ATOM 55 CE1 . HIS A 61 ? 36.72409 -17.22890 17.98889 1.000 31.77887 C ? A ? 7 CE1 1
   ATOM 56 NE2 . HIS A 61 ? 36.74659 -15.98844 17.53775 1.000 20.15923 N ? A ? 7 NE2 1
   ATOM 57 N . GLY A 62 ? 34.05962 -17.26555 11.90112 1.000 19.35967 N ? A ? 8 N 1
   ATOM 58 CA . GLY A 62 ? 33.69414 -17.89039 10.64726 1.000 24.35168 C ? A ? 8 CA 1
   ATOM 59 C . GLY A 62 ? 34.37519 -17.18948 9.50392 1.000 24.55093 C ? A ? 8 C 1
   ATOM 60 O . GLY A 62 ? 35.01161 -16.15413 9.67085 1.000 20.78669 O ? A ? 8 O 1
   ATOM 61 N A ALA A 63 ? 34.26319 -17.80038 8.32177 0.646 22.91269 N ? A ? 9 N 1
   ATOM 62 CA A ALA A 63 ? 34.78055 -17.13804 7.13028 0.646 25.35146 C ? A ? 9 CA 1
   ATOM 63 C A ALA A 63 ? 34.03160 -15.83585 6.87876 0.646 21.78769 C ? A ? 9 C 1
   ATOM 64 O A ALA A 63 ? 34.60674 -14.87184 6.36822 0.646 25.94638 O ? A ? 9 O 1
   ATOM 65 CB A ALA A 63 ? 34.67753 -18.08005 5.92844 0.646 23.75300 C ? A ? 9 CB 1
   ATOM 66 N B ALA A 63 ? 34.22624 -17.78393 8.31710 0.354 22.89719 N ? A ? 9 N 1
   ATOM 67 CA B ALA A 63 ? 34.72198 -17.13287 7.11003 0.354 25.33327 C ? A ? 9 CA 1
   ATOM 68 C B ALA A 63 ? 33.96363 -15.84011 6.83318 0.354 21.81643 C ? A ? 9 C 1
   ATOM 69 O B ALA A 63 ? 34.52603 -14.90050 6.26452 0.354 25.83640 O ? A ? 9 O 1
   ATOM 70 CB B ALA A 63 ? 34.61543 -18.09128 5.92234 0.354 23.78823 C ? A ? 9 CB 1
   ATOM 71 N A HIS A 64 ? 32.76990 -15.78303 7.28011 0.646 22.80849 N ? A ? 10 N 1
   ATOM 72 CA A HIS A 64 ? 31.91614 -14.61313 7.18077 0.646 21.96516 C ? A ? 10 CA 1
   ATOM 73 C A HIS A 64 ? 31.56000 -14.11801 8.57327 0.646 23.85694 C ? A ? 10 C 1
   ATOM 74 O A HIS A 64 ? 31.63335 -14.85882 9.55927 0.646 20.58509 O ? A ? 10 O 1
   ATOM 75 CB A HIS A 64 ? 30.62873 -14.94030 6.41248 0.646 23.96560 C ? A ? 10 CB 1
   ATOM 76 CG A HIS A 64 ? 30.86552 -15.67772 5.13091 0.646 22.63696 C ? A ? 10 CG 1
   ATOM 77 ND1 A HIS A 64 ? 31.61415 -15.14949 4.09942 0.646 24.78931 N ? A ? 10 ND1 1
   ATOM 78 CD2 A HIS A 64 ? 30.47578 -16.90915 4.72266 0.646 22.80389 C ? A ? 10 CD2 1
   ATOM 79 CE1 A HIS A 64 ? 31.66269 -16.01792 3.10352 0.646 23.77371 C ? A ? 10 CE1 1
   ATOM 80 NE2 A HIS A 64 ? 30.98162 -17.09317 3.45576 0.646 26.59070 N ? A ? 10 NE2 1
   ATOM 81 N B HIS A 64 ? 32.70295 -15.77125 7.24563 0.354 22.82999 N ? A ? 10 N 1
   ATOM 82 CA B HIS A 64 ? 31.86979 -14.58953 7.09716 0.354 22.02757 C ? A ? 10 CA 1
   ATOM 83 C B HIS A 64 ? 31.37741 -14.14939 8.46666 0.354 23.46830 C ? A ? 10 C 1
   ATOM 84 O B HIS A 64 ? 31.15333 -14.97771 9.35472 0.354 19.64263 O ? A ? 10 O 1
   ATOM 85 CB B HIS A 64 ? 30.66291 -14.86559 6.18401 0.354 24.24170 C ? A ? 10 CB 1
   ATOM 86 CG B HIS A 64 ? 31.00437 -15.64736 4.95335 0.354 22.84487 C ? A ? 10 CG 1
   ATOM 87 ND1 B HIS A 64 ? 31.39431 -15.04793 3.77427 0.354 25.79679 N ? A ? 10 ND1 1
   ATOM 88 CD2 B HIS A 64 ? 31.02621 -16.98195 4.72242 0.354 24.81414 C ? A ? 10 CD2 1
   ATOM 89 CE1 B HIS A 64 ? 31.63470 -15.97878 2.86745 0.354 23.56180 C ? A ? 10 CE1 1
   ATOM 90 NE2 B HIS A 64 ? 31.42299 -17.16041 3.41794 0.354 23.70286 N ? A ? 10 NE2 1
   ATOM 91 N A GLN A 65 ? 31.18240 -12.84563 8.64667 0.646 18.35120 N ? A ? 11 N 1
   ATOM 92 CA A GLN A 65 ? 30.58762 -12.34306 9.87373 0.646 19.49390 C ? A ? 11 CA 1
   ATOM 93 C A GLN A 65 ? 29.20202 -12.93623 10.04747 0.646 22.09896 C ? A ? 11 C 1
   ATOM 94 O A GLN A 65 ? 28.46451 -13.13100 9.07477 0.646 21.11127 O ? A ? 11 O 1
   ATOM 95 CB A GLN A 65 ? 30.50282 -10.82071 9.85062 0.646 18.56132 C ? A ? 11 CB 1
   ATOM 96 CG A GLN A 65 ? 31.85722 -10.11571 9.77709 0.646 18.79491 C ? A ? 11 CG 1
   ATOM 97 CD A GLN A 65 ? 31.72535 -8.63301 10.05300 0.646 19.40798 C ? A ? 11 CD 1
   ATOM 98 OE1 A GLN A 65 ? 31.38846 -8.22600 11.17335 0.646 16.34943 O ? A ? 11 OE1 1
   ATOM 99 NE2 A GLN A 65 ? 31.98754 -7.81277 9.03647 0.646 16.10347 N ? A ? 11 NE2 1
   ATOM 100 N B GLN A 65 ? 31.21560 -12.83864 8.63560 0.354 18.44759 N ? A ? 11 N 1
   ATOM 101 CA B GLN A 65 ? 30.63615 -12.33381 9.87158 0.354 19.53932 C ? A ? 11 CA 1
   ATOM 102 C B GLN A 65 ? 29.21719 -12.85564 10.03183 0.354 22.02684 C ? A ? 11 C 1
   ATOM 103 O B GLN A 65 ? 28.45166 -12.93297 9.06583 0.354 21.03569 O ? A ? 11 O 1
   ATOM 104 CB B GLN A 65 ? 30.63316 -10.80546 9.88468 0.354 18.84129 C ? A ? 11 CB 1
   ATOM 105 CG B GLN A 65 ? 32.01746 -10.16168 9.94532 0.354 18.25939 C ? A ? 11 CG 1
   ATOM 106 CD B GLN A 65 ? 31.93703 -8.68406 10.28528 0.354 19.68344 C ? A ? 11 CD 1
   ATOM 107 OE1 B GLN A 65 ? 31.38211 -8.30202 11.31880 0.354 16.25538 O ? A ? 11 OE1 1
   ATOM 108 NE2 B GLN A 65 ? 32.48525 -7.84309 9.41426 0.354 16.92788 N ? A ? 11 NE2 1
   ATOM 109 N A ALA A 66 ? 28.84377 -13.22016 11.29602 0.646 18.82708 N ? A ? 12 N 1
   ATOM 110 CA A ALA A 66 ? 27.45262 -13.52094 11.59223 0.646 18.99548 C ? A ? 12 CA 1
   ATOM 111 C A ALA A 66 ? 26.61823 -12.24429 11.46654 0.646 21.41710 C ? A ? 12 C 1
   ATOM 112 O A ALA A 66 ? 27.14482 -11.13636 11.33858 0.646 21.86540 O ? A ? 12 O 1
   ATOM 113 CB A ALA A 66 ? 27.31166 -14.10886 12.99558 0.646 19.32769 C ? A ? 12 CB 1
   ATOM 114 N B ALA A 66 ? 28.86643 -13.22080 11.26141 0.354 18.86019 N ? A ? 12 N 1
   ATOM 115 CA B ALA A 66 ? 27.48028 -13.54761 11.55079 0.354 18.99875 C ? A ? 12 CA 1
   ATOM 116 C B ALA A 66 ? 26.62253 -12.28634 11.45053 0.354 21.37777 C ? A ? 12 C 1
   ATOM 117 O B ALA A 66 ? 27.12496 -11.16060 11.42684 0.354 21.70947 O ? A ? 12 O 1
   ATOM 118 CB B ALA A 66 ? 27.35160 -14.17194 12.93971 0.354 19.42369 C ? A ? 12 CB 1
   ATOM 119 N A GLY A 67 ? 25.30321 -12.41055 11.51078 0.646 20.66388 N ? A ? 13 N 1
   ATOM 120 CA A GLY A 67 ? 24.39949 -11.29264 11.39136 0.646 18.58272 C ? A ? 13 CA 1
   ATOM 121 C A GLY A 67 ? 23.99516 -10.96472 9.97527 0.646 20.50741 C ? A ? 13 C 1
   ATOM 122 O A GLY A 67 ? 23.39786 -9.90705 9.75368 0.646 20.36069 O ? A ? 13 O 1
   ATOM 123 N B GLY A 67 ? 25.31216 -12.48647 11.38848 0.354 20.45750 N ? A ? 13 N 1
   ATOM 124 CA B GLY A 67 ? 24.38530 -11.38367 11.28109 0.354 18.84843 C ? A ? 13 CA 1
   ATOM 125 C B GLY A 67 ? 23.99329 -11.01452 9.87026 0.354 20.49361 C ? A ? 13 C 1
   ATOM 126 O B GLY A 67 ? 23.33633 -9.98591 9.68130 0.354 20.32383 O ? A ? 13 O 1
   ATOM 127 N A ILE A 68 ? 24.29825 -11.83716 9.01055 0.646 19.61561 N ? A ? 14 N 1
   ATOM 128 CA A ILE A 68 ? 23.94205 -11.60460 7.61187 0.646 21.90134 C ? A ? 14 CA 1
   ATOM 129 C A ILE A 68 ? 23.10911 -12.77434 7.10994 0.646 22.86416 C ? A ? 14 C 1
   ATOM 130 O A ILE A 68 ? 21.90246 -12.63306 6.88855 0.646 21.96697 O ? A ? 14 O 1
   ATOM 131 CB A ILE A 68 ? 25.19163 -11.38888 6.74094 0.646 17.33020 C ? A ? 14 CB 1
   ATOM 132 CG1 A ILE A 68 ? 26.06316 -10.28810 7.35785 0.646 22.30539 C ? A ? 14 CG1 1
   ATOM 133 CG2 A ILE A 68 ? 24.79669 -11.00636 5.30209 0.646 23.18093 C ? A ? 14 CG2 1
   ATOM 134 CD1 A ILE A 68 ? 27.46927 -10.21167 6.77079 0.646 21.46651 C ? A ? 14 CD1 1
   ATOM 135 N B ILE A 68 ? 24.37137 -11.81605 8.87403 0.354 19.79249 N ? A ? 14 N 1
   ATOM 136 CA B ILE A 68 ? 23.99828 -11.54680 7.48767 0.354 21.74602 C ? A ? 14 CA 1
   ATOM 137 C B ILE A 68 ? 23.08648 -12.65937 6.99151 0.354 22.67602 C ? A ? 14 C 1
   ATOM 138 O B ILE A 68 ? 21.88720 -12.44367 6.79070 0.354 22.14493 O ? A ? 14 O 1
   ATOM 139 CB B ILE A 68 ? 25.23678 -11.39266 6.58784 0.354 17.83793 C ? A ? 14 CB 1
   ATOM 140 CG1 B ILE A 68 ? 26.11075 -10.24346 7.10066 0.354 22.04280 C ? A ? 14 CG1 1
   ATOM 141 CG2 B ILE A 68 ? 24.81847 -11.13310 5.13557 0.354 22.62933 C ? A ? 14 CG2 1
   ATOM 142 CD1 B ILE A 68 ? 27.42149 -10.08084 6.35580 0.354 22.23289 C ? A ? 14 CD1 1
   ATOM 143 N A ALA A 69 ? 23.74048 -13.93807 6.93130 0.646 22.28343 N ? A ? 15 N 1
   ATOM 144 CA A ALA A 69 ? 22.98706 -15.14149 6.59152 0.646 22.31593 C ? A ? 15 CA 1
   ATOM 145 C A ALA A 69 ? 22.25135 -15.72565 7.78829 0.646 25.06893 C ? A ? 15 C 1
   ATOM 146 O A ALA A 69 ? 21.30839 -16.50068 7.59438 0.646 25.83305 O ? A ? 15 O 1
   ATOM 147 CB A ALA A 69 ? 23.91865 -16.21149 6.01271 0.646 21.96024 C ? A ? 15 CB 1
   ATOM 148 N B ALA A 69 ? 23.64205 -13.85388 6.79216 0.354 22.51653 N ? A ? 15 N 1
   ATOM 149 CA B ALA A 69 ? 22.84442 -15.02308 6.43883 0.354 21.44314 C ? A ? 15 CA 1
   ATOM 150 C B ALA A 69 ? 22.28479 -15.73898 7.65952 0.354 24.83964 C ? A ? 15 C 1
   ATOM 151 O B ALA A 69 ? 21.57553 -16.73907 7.50482 0.354 23.64362 O ? A ? 15 O 1
   ATOM 152 CB B ALA A 69 ? 23.67868 -16.00492 5.60889 0.354 23.96970 C ? A ? 15 CB 1
   ATOM 153 N A THR A 70 ? 22.69680 -15.39874 9.01169 0.646 22.46886 N ? A ? 16 N 1
   ATOM 154 CA A THR A 70 ? 22.08886 -15.72620 10.30208 0.646 23.27179 C ? A ? 16 CA 1
   ATOM 155 C A THR A 70 ? 20.57774 -15.57713 10.26128 0.646 22.03762 C ? A ? 16 C 1
   ATOM 156 O A THR A 70 ? 20.08631 -14.59594 9.69296 0.646 23.15819 O ? A ? 16 O 1
   ATOM 157 CB A THR A 70 ? 22.65360 -14.78387 11.38811 0.646 17.07978 C ? A ? 16 CB 1
   ATOM 158 OG1 A THR A 70 ? 24.06896 -14.86659 11.37813 0.646 25.38201 O ? A ? 16 OG1 1
   ATOM 159 CG2 A THR A 70 ? 22.12725 -15.14044 12.79590 0.646 22.98026 C ? A ? 16 CG2 1
   ATOM 160 N B THR A 70 ? 22.61359 -15.26786 8.85761 0.354 22.43313 N ? A ? 16 N 1
   ATOM 161 CA B THR A 70 ? 22.03215 -15.81177 10.07646 0.354 22.26428 C ? A ? 16 CA 1
   ATOM 162 C B THR A 70 ? 20.53388 -15.52849 10.10272 0.354 22.10931 C ? A ? 16 C 1
   ATOM 163 O B THR A 70 ? 20.10326 -14.46693 9.63785 0.354 23.07035 O ? A ? 16 O 1
   ATOM 164 CB B THR A 70 ? 22.69356 -15.16614 11.29896 0.354 20.23821 C ? A ? 16 CB 1
   ATOM 165 OG1 B THR A 70 ? 24.07752 -14.95492 11.02351 0.354 22.91524 O ? A ? 16 OG1 1
   ATOM 166 CG2 B THR A 70 ? 22.54620 -16.04217 12.54039 0.354 23.89138 C ? A ? 16 CG2 1
   ATOM 167 N A PRO A 71 ? 19.81232 -16.50258 10.85087 0.646 21.85534 N ? A ? 17 N 1
   ATOM 168 CA A PRO A 71 ? 18.37704 -16.25304 11.04390 0.646 20.74401 C ? A ? 17 CA 1
   ATOM 169 C A PRO A 71 ? 18.13882 -14.86806 11.63457 0.646 20.17344 C ? A ? 17 C 1
   ATOM 170 O A PRO A 71 ? 18.89719 -14.39528 12.49016 0.646 19.73998 O ? A ? 17 O 1
   ATOM 171 CB A PRO A 71 ? 17.95386 -17.36013 12.01711 0.646 23.67163 C ? A ? 17 CB 1
   ATOM 172 CG A PRO A 71 ? 18.90146 -18.48769 11.73588 0.646 22.51079 C ? A ? 17 CG 1
   ATOM 173 CD A PRO A 71 ? 20.22570 -17.80449 11.41807 0.646 19.09852 C ? A ? 17 CD 1
   ATOM 174 N B PRO A 71 ? 19.71614 -16.44502 10.62803 0.354 21.73526 N ? A ? 17 N 1
   ATOM 175 CA B PRO A 71 ? 18.30586 -16.12139 10.87223 0.354 20.66283 C ? A ? 17 CA 1
   ATOM 176 C B PRO A 71 ? 18.15350 -14.76775 11.55387 0.354 20.19218 C ? A ? 17 C 1
   ATOM 177 O B PRO A 71 ? 18.92261 -14.40617 12.44926 0.354 19.72318 O ? A ? 17 O 1
   ATOM 178 CB B PRO A 71 ? 17.83952 -17.26437 11.77728 0.354 24.17317 C ? A ? 17 CB 1
   ATOM 179 CG B PRO A 71 ? 18.66664 -18.42546 11.33996 0.354 21.37039 C ? A ? 17 CG 1
   ATOM 180 CD B PRO A 71 ? 20.01995 -17.84970 10.96104 0.354 22.36105 C ? A ? 17 CD 1
   ATOM 181 N A VAL A 72 ? 17.08454 -14.20401 11.16536 0.646 21.85084 N ? A ? 18 N 1
   ATOM 182 CA A VAL A 72 ? 16.86014 -12.80847 11.53693 0.646 18.80462 C ? A ? 18 CA 1
   ATOM 183 C A VAL A 72 ? 16.26699 -12.75203 12.93997 0.646 21.47110 C ? A ? 18 C 1
   ATOM 184 O A VAL A 72 ? 15.18349 -13.29730 13.19640 0.646 17.37435 O ? A ? 18 O 1
   ATOM 185 CB A VAL A 72 ? 15.95584 -12.09871 10.52235 0.646 19.46160 C ? A ? 18 CB 1
   ATOM 186 CG1 A VAL A 72 ? 15.68633 -10.66052 10.96607 0.646 17.48678 C ? A ? 18 CG1 1
   ATOM 187 CG2 A VAL A 72 ? 16.63224 -12.09119 9.16128 0.646 19.91212 C ? A ? 18 CG2 1
   ATOM 188 N B VAL A 72 ? 17.15516 -14.00957 11.11152 0.354 21.92973 N ? A ? 18 N 1
   ATOM 189 CA B VAL A 72 ? 16.98019 -12.63737 11.57769 0.354 18.64571 C ? A ? 18 CA 1
   ATOM 190 C B VAL A 72 ? 16.40381 -12.65588 12.98627 0.354 20.94952 C ? A ? 18 C 1
   ATOM 191 O B VAL A 72 ? 15.39864 -13.32865 13.25310 0.354 18.49210 O ? A ? 18 O 1
   ATOM 192 CB B VAL A 72 ? 16.08342 -11.84646 10.61144 0.354 19.81226 C ? A ? 18 CB 1
   ATOM 193 CG1 B VAL A 72 ? 15.82009 -10.44660 11.14526 0.354 17.47150 C ? A ? 18 CG1 1
   ATOM 194 CG2 B VAL A 72 ? 16.74626 -11.77045 9.24505 0.354 18.90527 C ? A ? 18 CG2 1
   ATOM 195 N A GLN A 73 ? 16.96680 -12.07035 13.84427 0.646 17.82927 N ? A ? 19 N 1
   ATOM 196 CA A GLN A 73 ? 16.54905 -11.97667 15.23529 0.646 17.90225 C ? A ? 19 CA 1
   ATOM 197 C A GLN A 73 ? 15.52860 -10.84809 15.41881 0.646 18.30849 C ? A ? 19 C 1
   ATOM 198 O A GLN A 73 ? 15.34773 -9.97943 14.55612 0.646 18.48880 O ? A ? 19 O 1
   ATOM 199 CB A GLN A 73 ? 17.77775 -11.76656 16.13242 0.646 16.72535 C ? A ? 19 CB 1
   ATOM 200 CG A GLN A 73 ? 18.94207 -12.74184 15.79928 0.646 17.29618 C ? A ? 19 CG 1
   ATOM 201 CD A GLN A 73 ? 19.99890 -12.10983 14.89909 0.646 19.82178 C ? A ? 19 CD 1
   ATOM 202 OE1 A GLN A 73 ? 19.68367 -11.50411 13.86543 0.646 18.88016 O ? A ? 19 OE1 1
   ATOM 203 NE2 A GLN A 73 ? 21.26430 -12.22662 15.30335 0.646 18.88134 N ? A ? 19 NE2 1
   ATOM 204 N B GLN A 73 ? 17.03280 -11.90716 13.88717 0.354 17.81848 N ? A ? 19 N 1
   ATOM 205 CA B GLN A 73 ? 16.63430 -11.85613 15.28490 0.354 18.31792 C ? A ? 19 CA 1
   ATOM 206 C B GLN A 73 ? 15.51656 -10.83404 15.49368 0.354 18.30814 C ? A ? 19 C 1
   ATOM 207 O B GLN A 73 ? 15.20829 -10.01902 14.62081 0.354 18.47003 O ? A ? 19 O 1
   ATOM 208 CB B GLN A 73 ? 17.84558 -11.52794 16.16693 0.354 16.25703 C ? A ? 19 CB 1
   ATOM 209 CG B GLN A 73 ? 19.02270 -12.50424 15.99681 0.354 18.59586 C ? A ? 19 CG 1
   ATOM 210 CD B GLN A 73 ? 20.06118 -12.02635 14.98638 0.354 19.77538 C ? A ? 19 CD 1
   ATOM 211 OE1 B GLN A 73 ? 19.72581 -11.47388 13.93415 0.354 18.82234 O ? A ? 19 OE1 1
   ATOM 212 NE2 B GLN A 73 ? 21.33475 -12.22887 15.31222 0.354 18.84299 N ? A ? 19 NE2 1
   ATOM 213 N A ASP A 74 ? 14.86623 -10.85574 16.57967 0.646 18.53273 N ? A ? 20 N 1
   ATOM 214 CA A ASP A 74 ? 13.68061 -10.01574 16.74696 0.646 19.85020 C ? A ? 20 CA 1
   ATOM 215 C A ASP A 74 ? 14.00066 -8.53168 16.81661 0.646 19.14237 C ? A ? 20 C 1
   ATOM 216 O A ASP A 74 ? 13.16085 -7.71320 16.42991 0.646 20.54779 O ? A ? 20 O 1
   ATOM 217 CB A ASP A 74 ? 12.92384 -10.41525 18.00275 0.646 17.62124 C ? A ? 20 CB 1
   ATOM 218 CG A ASP A 74 ? 12.25199 -11.75532 17.84911 0.646 25.84202 C ? A ? 20 CG 1
   ATOM 219 OD1 A ASP A 74 ? 11.89137 -12.09756 16.70265 0.646 30.28584 O ? A ? 20 OD1 1
   ATOM 220 OD2 A ASP A 74 ? 12.11246 -12.46017 18.86700 0.646 31.10054 O ? A ? 20 OD2 1
   ATOM 221 N B ASP A 74 ? 14.91643 -10.87413 16.68777 0.354 18.48096 N ? A ? 20 N 1
   ATOM 222 CA B ASP A 74 ? 13.71159 -10.08789 16.94279 0.354 19.88590 C ? A ? 20 CA 1
   ATOM 223 C B ASP A 74 ? 13.97415 -8.59232 17.03419 0.354 19.51105 C ? A ? 20 C 1
   ATOM 224 O B ASP A 74 ? 13.04810 -7.80743 16.80585 0.354 18.14112 O ? A ? 20 O 1
   ATOM 225 CB B ASP A 74 ? 13.04192 -10.53770 18.23859 0.354 18.60398 C ? A ? 20 CB 1
   ATOM 226 CG B ASP A 74 ? 12.52890 -11.96339 18.16531 0.354 27.02255 C ? A ? 20 CG 1
   ATOM 227 OD1 B ASP A 74 ? 12.83482 -12.66623 17.18433 0.354 24.16338 O ? A ? 20 OD1 1
   ATOM 228 OD2 B ASP A 74 ? 11.81858 -12.37655 19.09913 0.354 31.25507 O ? A ? 20 OD2 1
   ATOM 229 N A ARG A 75 ? 15.17665 -8.16600 17.32022 0.646 17.68462 N ? A ? 21 N 1
   ATOM 230 CA A ARG A 75 ? 15.47538 -6.79531 17.71983 0.646 18.56234 C ? A ? 21 CA 1
   ATOM 231 C A ARG A 75 ? 16.79507 -6.32378 17.11818 0.646 18.76869 C ? A ? 21 C 1
   ATOM 232 O A ARG A 75 ? 17.75069 -7.09048 16.98604 0.646 15.92264 O ? A ? 21 O 1
   ATOM 233 CB A ARG A 75 ? 15.55852 -6.65684 19.26216 0.646 20.30569 C ? A ? 21 CB 1
   ATOM 234 CG A ARG A 75 ? 14.28634 -7.04665 19.99016 0.646 21.83243 C ? A ? 21 CG 1
   ATOM 235 CD A ARG A 75 ? 13.12324 -6.12655 19.58178 0.646 24.79055 C ? A ? 21 CD 1
   ATOM 236 NE A ARG A 75 ? 13.30215 -4.73832 20.01233 0.646 28.12069 N ? A ? 21 NE 1
   ATOM 237 CZ A ARG A 75 ? 12.58066 -4.13015 20.95059 0.646 29.67505 C ? A ? 21 CZ 1
   ATOM 238 NH1 A ARG A 75 ? 11.59564 -4.75244 21.58598 0.646 26.14311 N ? A ? 21 NH1 1
   ATOM 239 NH2 A ARG A 75 ? 12.85218 -2.86426 21.25669 0.646 28.13415 N ? A ? 21 NH2 1
   ATOM 240 N B ARG A 75 ? 15.19290 -8.18493 17.38305 0.354 17.81813 N ? A ? 21 N 1
   ATOM 241 CA B ARG A 75 ? 15.50621 -6.80042 17.71222 0.354 18.59016 C ? A ? 21 CA 1
   ATOM 242 C B ARG A 75 ? 16.75728 -6.34859 16.96834 0.354 18.71652 C ? A ? 21 C 1
   ATOM 243 O B ARG A 75 ? 17.56658 -7.16094 16.51364 0.354 18.03119 O ? A ? 21 O 1
   ATOM 244 CB B ARG A 75 ? 15.72941 -6.61075 19.22495 0.354 20.06465 C ? A ? 21 CB 1
   ATOM 245 CG B ARG A 75 ? 14.54533 -6.97934 20.09106 0.354 20.86364 C ? A ? 21 CG 1
   ATOM 246 CD B ARG A 75 ? 13.41945 -5.95882 19.94244 0.354 24.98542 C ? A ? 21 CD 1
   ATOM 247 NE B ARG A 75 ? 13.88150 -4.58389 20.11968 0.354 24.01116 N ? A ? 21 NE 1
   ATOM 248 CZ B ARG A 75 ? 13.10055 -3.57092 20.47508 0.354 27.50898 C ? A ? 21 CZ 1
   ATOM 249 NH1 B ARG A 75 ? 11.81464 -3.74670 20.72664 0.354 28.23186 N ? A ? 21 NH1 1
   ATOM 250 NH2 B ARG A 75 ? 13.62384 -2.35240 20.58616 0.354 25.99500 N ? A ? 21 NH2 1
   ATOM 251 N A LEU A 76 ? 16.84434 -5.03528 16.79675 0.646 18.30774 N ? A ? 22 N 1
   ATOM 252 CA A LEU A 76 ? 18.00939 -4.40056 16.19750 0.646 15.32070 C ? A ? 22 CA 1
   ATOM 253 C A LEU A 76 ? 18.43335 -3.20674 17.03307 0.646 17.68703 C ? A ? 22 C 1
   ATOM 254 O A LEU A 76 ? 17.59243 -2.44578 17.51769 0.646 17.41616 O ? A ? 22 O 1
   ATOM 255 CB A LEU A 76 ? 17.70206 -3.91634 14.77929 0.646 16.35124 C ? A ? 22 CB 1
   ATOM 256 CG A LEU A 76 ? 18.76625 -3.01669 14.15016 0.646 15.15307 C ? A ? 22 CG 1
   ATOM 257 CD1 A LEU A 76 ? 19.82939 -3.88280 13.45107 0.646 16.82146 C ? A ? 22 CD1 1
   ATOM 258 CD2 A LEU A 76 ? 18.11124 -2.03856 13.17143 0.646 14.99907 C ? A ? 22 CD2 1
   ATOM 259 N B LEU A 76 ? 16.91600 -5.02876 16.88348 0.354 18.19100 N ? A ? 22 N 1
   ATOM 260 CA B LEU A 76 ? 18.03222 -4.40344 16.18849 0.354 15.41921 C ? A ? 22 CA 1
   ATOM 261 C B LEU A 76 ? 18.40636 -3.11684 16.90493 0.354 17.78573 C ? A ? 22 C 1
   ATOM 262 O B LEU A 76 ? 17.53233 -2.32847 17.27010 0.354 17.54685 O ? A ? 22 O 1
   ATOM 263 CB B LEU A 76 ? 17.67501 -4.08661 14.73132 0.354 16.39103 C ? A ? 22 CB 1
   ATOM 264 CG B LEU A 76 ? 18.58953 -3.06859 14.04317 0.354 15.90927 C ? A ? 22 CG 1
   ATOM 265 CD1 B LEU A 76 ? 19.98101 -3.65706 13.84189 0.354 17.25543 C ? A ? 22 CD1 1
   ATOM 266 CD2 B LEU A 76 ? 17.99436 -2.60305 12.70912 0.354 12.72792 C ? A ? 22 CD2 1
   ATOM 267 N A HIS A 77 ? 19.73700 -3.03192 17.18267 0.646 16.26045 N ? A ? 23 N 1
   ATOM 268 CA A HIS A 77 ? 20.31008 -1.73661 17.53539 0.646 18.46359 C ? A ? 23 CA 1
   ATOM 269 C A HIS A 77 ? 21.45625 -1.52671 16.56275 0.646 17.02031 C ? A ? 23 C 1
   ATOM 270 O A HIS A 77 ? 22.45092 -2.26126 16.61058 0.646 15.97333 O ? A ? 23 O 1
   ATOM 271 CB A HIS A 77 ? 20.80205 -1.68973 18.98871 0.646 18.26056 C ? A ? 23 CB 1
   ATOM 272 CG A HIS A 77 ? 21.12138 -0.30529 19.47523 0.646 20.39723 C ? A ? 23 CG 1
   ATOM 273 ND1 A HIS A 77 ? 21.53579 -0.04539 20.76388 0.646 21.67131 N ? A ? 23 ND1 1
   ATOM 274 CD2 A HIS A 77 ? 21.06939 0.89564 18.84980 0.646 23.27666 C ? A ? 23 CD2 1
   ATOM 275 CE1 A HIS A 77 ? 21.72692 1.25507 20.91164 0.646 21.80599 C ? A ? 23 CE1 1
   ATOM 276 NE2 A HIS A 77 ? 21.45888 1.84855 19.76298 0.646 27.00439 N ? A ? 23 NE2 1
   ATOM 277 N B HIS A 77 ? 19.70582 -2.90054 17.09107 0.354 16.48211 N ? A ? 23 N 1
   ATOM 278 CA B HIS A 77 ? 20.22319 -1.60205 17.53533 0.354 18.18244 C ? A ? 23 CA 1
   ATOM 279 C B HIS A 77 ? 21.44767 -1.31174 16.66878 0.354 17.31822 C ? A ? 23 C 1
   ATOM 280 O B HIS A 77 ? 22.56841 -1.72640 16.98555 0.354 16.25888 O ? A ? 23 O 1
   ATOM 281 CB B HIS A 77 ? 20.55452 -1.59487 19.02473 0.354 18.63963 C ? A ? 23 CB 1
   ATOM 282 CG B HIS A 77 ? 20.83945 -0.22892 19.57304 0.354 20.93472 C ? A ? 23 CG 1
   ATOM 283 ND1 B HIS A 77 ? 20.50282 0.14147 20.85649 0.354 21.76350 N ? A ? 23 ND1 1
   ATOM 284 CD2 B HIS A 77 ? 21.42663 0.85488 19.01187 0.354 23.52983 C ? A ? 23 CD2 1
   ATOM 285 CE1 B HIS A 77 ? 20.87101 1.39380 21.06423 0.354 19.10244 C ? A ? 23 CE1 1
   ATOM 286 NE2 B HIS A 77 ? 21.43743 1.84923 19.96154 0.354 26.05315 N ? A ? 23 NE2 1
   ATOM 287 N A PHE A 78 ? 21.30213 -0.54975 15.67342 0.646 16.65226 N ? A ? 24 N 1
   ATOM 288 CA A PHE A 78 ? 22.26190 -0.24681 14.62036 0.646 20.02130 C ? A ? 24 CA 1
   ATOM 289 C A PHE A 78 ? 22.91098 1.08787 14.95313 0.646 20.53478 C ? A ? 24 C 1
   ATOM 290 O A PHE A 78 ? 22.21081 2.08601 15.11254 0.646 21.42847 O ? A ? 24 O 1
   ATOM 291 CB A PHE A 78 ? 21.55516 -0.17707 13.26388 0.646 18.51696 C ? A ? 24 CB 1
   ATOM 292 CG A PHE A 78 ? 22.48614 -0.18139 12.08389 0.646 18.87598 C ? A ? 24 CG 1
   ATOM 293 CD1 A PHE A 78 ? 23.16607 0.96903 11.71870 0.646 16.36741 C ? A ? 24 CD1 1
   ATOM 294 CD2 A PHE A 78 ? 22.64832 -1.32891 11.31715 0.646 17.49351 C ? A ? 24 CD2 1
   ATOM 295 CE1 A PHE A 78 ? 24.01403 0.97446 10.61993 0.646 18.46453 C ? A ? 24 CE1 1
   ATOM 296 CE2 A PHE A 78 ? 23.49403 -1.32767 10.20221 0.646 17.01672 C ? A ? 24 CE2 1
   ATOM 297 CZ A PHE A 78 ? 24.18492 -0.17746 9.86675 0.646 20.88874 C ? A ? 24 CZ 1
   ATOM 298 N B PHE A 78 ? 21.21381 -0.60928 15.56650 0.354 16.73857 N ? A ? 24 N 1
   ATOM 299 CA B PHE A 78 ? 22.25084 -0.23054 14.61939 0.354 19.92784 C ? A ? 24 CA 1
   ATOM 300 C B PHE A 78 ? 22.90550 1.05945 15.09284 0.354 20.48011 C ? A ? 24 C 1
   ATOM 301 O B PHE A 78 ? 22.21035 1.98890 15.50417 0.354 20.65398 O ? A ? 24 O 1
   ATOM 302 CB B PHE A 78 ? 21.62547 -0.04540 13.23467 0.354 18.29551 C ? A ? 24 CB 1
   ATOM 303 CG B PHE A 78 ? 22.61032 0.24646 12.14110 0.354 18.21761 C ? A ? 24 CG 1
   ATOM 304 CD1 B PHE A 78 ? 23.21290 -0.78390 11.43877 0.354 19.00932 C ? A ? 24 CD1 1
   ATOM 305 CD2 B PHE A 78 ? 22.89554 1.55006 11.78252 0.354 15.92131 C ? A ? 24 CD2 1
   ATOM 306 CE1 B PHE A 78 ? 24.10602 -0.51447 10.41161 0.354 20.27769 C ? A ? 24 CE1 1
   ATOM 307 CE2 B PHE A 78 ? 23.78525 1.82509 10.76031 0.354 15.81841 C ? A ? 24 CE2 1
   ATOM 308 CZ B PHE A 78 ? 24.38986 0.79174 10.07397 0.354 18.25883 C ? A ? 24 CZ 1
   ATOM 309 N . ALA A 79 ? 24.23513 1.11264 15.05743 1.000 14.96633 N ? A ? 25 N 1
   ATOM 310 CA . ALA A 79 ? 24.95052 2.33077 15.41712 1.000 18.29156 C ? A ? 25 CA 1
   ATOM 311 C . ALA A 79 ? 25.96540 2.65862 14.33277 1.000 17.74672 C ? A ? 25 C 1
   ATOM 312 O . ALA A 79 ? 26.70172 1.78036 13.88204 1.000 21.90906 O ? A ? 25 O 1
   ATOM 313 CB . ALA A 79 ? 25.64569 2.19233 16.78324 1.000 21.10129 C ? A ? 25 CB 1
   ATOM 314 N . ALA A 80 ? 25.98358 3.91103 13.90359 1.000 18.64154 N ? A ? 26 N 1
   ATOM 315 CA . ALA A 80 ? 27.03742 4.43382 13.05014 1.000 18.64478 C ? A ? 26 CA 1
   ATOM 316 C . ALA A 80 ? 27.98469 5.26036 13.91412 1.000 20.52862 C ? A ? 26 C 1
   ATOM 317 O . ALA A 80 ? 27.54374 6.05390 14.74916 1.000 24.56727 O ? A ? 26 O 1
   ATOM 318 CB . ALA A 80 ? 26.45788 5.28854 11.91793 1.000 18.98533 C ? A ? 26 CB 1
   ATOM 319 N A PHE A 81 ? 29.27852 5.03489 13.74655 0.574 22.13119 N ? A ? 27 N 1
   ATOM 320 CA A PHE A 81 ? 30.30203 5.76878 14.47585 0.574 21.99124 C ? A ? 27 CA 1
   ATOM 321 C A PHE A 81 ? 31.13283 6.57880 13.49272 0.574 21.55902 C ? A ? 27 C 1
   ATOM 322 O A PHE A 81 ? 31.35040 6.16802 12.35077 0.574 21.42244 O ? A ? 27 O 1
   ATOM 323 CB A PHE A 81 ? 31.26129 4.84644 15.24802 0.574 23.74887 C ? A ? 27 CB 1
   ATOM 324 CG A PHE A 81 ? 30.62107 4.04993 16.35651 0.574 18.41987 C ? A ? 27 CG 1
   ATOM 325 CD1 A PHE A 81 ? 29.94042 2.87848 16.07994 0.574 20.75043 C ? A ? 27 CD1 1
   ATOM 326 CD2 A PHE A 81 ? 30.75552 4.45319 17.68927 0.574 23.32271 C ? A ? 27 CD2 1
   ATOM 327 CE1 A PHE A 81 ? 29.37393 2.12085 17.11089 0.574 20.74245 C ? A ? 27 CE1 1
   ATOM 328 CE2 A PHE A 81 ? 30.19215 3.70783 18.72151 0.574 24.91032 C ? A ? 27 CE2 1
   ATOM 329 CZ A PHE A 81 ? 29.49770 2.53582 18.42593 0.574 24.16650 C ? A ? 27 CZ 1
   ATOM 330 N B PHE A 81 ? 29.27817 5.06184 13.71188 0.426 22.08469 N ? A ? 27 N 1
   ATOM 331 CA B PHE A 81 ? 30.31208 5.72951 14.48491 0.426 21.99864 C ? A ? 27 CA 1
   ATOM 332 C B PHE A 81 ? 31.16602 6.59364 13.56862 0.426 21.61271 C ? A ? 27 C 1
   ATOM 333 O B PHE A 81 ? 31.40100 6.25297 12.40683 0.426 21.36381 O ? A ? 27 O 1
   ATOM 334 CB B PHE A 81 ? 31.22873 4.72828 15.19955 0.426 23.67055 C ? A ? 27 CB 1
   ATOM 335 CG B PHE A 81 ? 30.52065 3.80645 16.15576 0.426 17.55620 C ? A ? 27 CG 1
   ATOM 336 CD1 B PHE A 81 ? 29.97915 2.61412 15.71376 0.426 21.34378 C ? A ? 27 CD1 1
   ATOM 337 CD2 B PHE A 81 ? 30.43715 4.11665 17.50962 0.426 24.60890 C ? A ? 27 CD2 1
   ATOM 338 CE1 B PHE A 81 ? 29.34237 1.74845 16.60184 0.426 20.99683 C ? A ? 27 CE1 1
   ATOM 339 CE2 B PHE A 81 ? 29.80245 3.25622 18.40212 0.426 26.93635 C ? A ? 27 CE2 1
   ATOM 340 CZ B PHE A 81 ? 29.25726 2.06534 17.94411 0.426 19.82150 C ? A ? 27 CZ 1
   ATOM 341 N A ASP A 82 ? 31.60831 7.72540 13.95398 0.574 19.42521 N ? A ? 28 N 1
   ATOM 342 CA A ASP A 82 ? 32.68571 8.43861 13.29089 0.574 22.78376 C ? A ? 28 CA 1
   ATOM 343 C A ASP A 82 ? 33.95201 8.27617 14.11505 0.574 22.64410 C ? A ? 28 C 1
   ATOM 344 O A ASP A 82 ? 33.89893 8.17559 15.34208 0.574 23.36345 O ? A ? 28 O 1
   ATOM 345 CB A ASP A 82 ? 32.35260 9.91731 13.12590 0.574 22.20971 C ? A ? 28 CB 1
   ATOM 346 CG A ASP A 82 ? 31.31132 10.15754 12.05250 0.574 20.53472 C ? A ? 28 CG 1
   ATOM 347 OD1 A ASP A 82 ? 31.04094 9.23653 11.24668 0.574 23.31593 O ? A ? 28 OD1 1
   ATOM 348 OD2 A ASP A 82 ? 30.75393 11.26576 12.02936 0.574 16.79671 O ? A ? 28 OD2 1
   ATOM 349 N B ASP A 82 ? 31.63750 7.71029 14.10936 0.426 19.47479 N ? A ? 28 N 1
   ATOM 350 CA B ASP A 82 ? 32.66044 8.52293 13.47125 0.426 23.01617 C ? A ? 28 CA 1
   ATOM 351 C B ASP A 82 ? 33.98158 8.30806 14.19388 0.426 22.63771 C ? A ? 28 C 1
   ATOM 352 O B ASP A 82 ? 34.00820 8.15559 15.41646 0.426 23.54085 O ? A ? 28 O 1
   ATOM 353 CB B ASP A 82 ? 32.27998 10.00277 13.49402 0.426 19.79362 C ? A ? 28 CB 1
   ATOM 354 CG B ASP A 82 ? 31.20511 10.33821 12.47904 0.426 21.13359 C ? A ? 28 CG 1
   ATOM 355 OD1 B ASP A 82 ? 31.13663 9.64946 11.43854 0.426 23.44457 O ? A ? 28 OD1 1
   ATOM 356 OD2 B ASP A 82 ? 30.42831 11.28073 12.72350 0.426 25.12177 O ? A ? 28 OD2 1
   ATOM 357 N A VAL A 83 ? 35.08847 8.24192 13.43265 0.574 24.90771 N ? A ? 29 N 1
   ATOM 358 CA A VAL A 83 ? 36.36961 8.04762 14.08997 0.574 24.63192 C ? A ? 29 CA 1
   ATOM 359 C A VAL A 83 ? 36.97348 9.41293 14.39095 0.574 28.53461 C ? A ? 29 C 1
   ATOM 360 O A VAL A 83 ? 37.06222 10.27142 13.50450 0.574 29.21679 O ? A ? 29 O 1
   ATOM 361 CB A VAL A 83 ? 37.30648 7.19357 13.21937 0.574 29.78922 C ? A ? 29 CB 1
   ATOM 362 CG1 A VAL A 83 ? 38.64712 7.03134 13.90599 0.574 31.65576 C ? A ? 29 CG1 1
   ATOM 363 CG2 A VAL A 83 ? 36.67065 5.82618 12.95174 0.574 23.86955 C ? A ? 29 CG2 1
   ATOM 364 N B VAL A 83 ? 35.07066 8.27862 13.43263 0.426 24.92227 N ? A ? 29 N 1
   ATOM 365 CA B VAL A 83 ? 36.40258 8.14854 14.00534 0.426 24.63073 C ? A ? 29 CA 1
   ATOM 366 C B VAL A 83 ? 36.86281 9.51929 14.48048 0.426 28.47744 C ? A ? 29 C 1
   ATOM 367 O B VAL A 83 ? 36.72778 10.51524 13.76175 0.426 27.47747 O ? A ? 29 O 1
   ATOM 368 CB B VAL A 83 ? 37.38248 7.55678 12.97821 0.426 28.19025 C ? A ? 29 CB 1
   ATOM 369 CG1 B VAL A 83 ? 38.77259 7.45766 13.57576 0.426 31.58829 C ? A ? 29 CG1 1
   ATOM 370 CG2 B VAL A 83 ? 36.90563 6.18996 12.51026 0.426 26.95499 C ? A ? 29 CG2 1
   ATOM 371 N A THR A 84 ? 37.37262 9.62859 15.64712 0.574 26.79464 N ? A ? 30 N 1
   ATOM 372 CA A THR A 84 ? 37.97115 10.90348 16.01566 0.574 32.46469 C ? A ? 30 CA 1
   ATOM 373 C A THR A 84 ? 39.49078 10.85312 16.12980 0.574 34.96023 C ? A ? 30 C 1
   ATOM 374 O A THR A 84 ? 40.13250 11.90004 16.00270 0.574 37.13639 O ? A ? 30 O 1
   ATOM 375 CB A THR A 84 ? 37.36838 11.42935 17.33101 0.574 26.10959 C ? A ? 30 CB 1
   ATOM 376 OG1 A THR A 84 ? 37.72576 10.56914 18.41476 0.574 27.89619 O ? A ? 30 OG1 1
   ATOM 377 CG2 A THR A 84 ? 35.84660 11.49229 17.22141 0.574 31.61193 C ? A ? 30 CG2 1
   ATOM 378 N B THR A 84 ? 37.39964 9.58441 15.69647 0.426 26.82943 N ? A ? 30 N 1
   ATOM 379 CA B THR A 84 ? 37.91486 10.84481 16.20683 0.426 32.12474 C ? A ? 30 CA 1
   ATOM 380 C B THR A 84 ? 39.40344 10.81474 16.51750 0.426 34.18067 C ? A ? 30 C 1
   ATOM 381 O B THR A 84 ? 39.94628 11.84092 16.93708 0.426 35.09163 O ? A ? 30 O 1
   ATOM 382 CB B THR A 84 ? 37.13850 11.28313 17.45402 0.426 26.35278 C ? A ? 30 CB 1
   ATOM 383 OG1 B THR A 84 ? 37.20341 10.25183 18.44287 0.426 29.66738 O ? A ? 30 OG1 1
   ATOM 384 CG2 B THR A 84 ? 35.67893 11.55328 17.09230 0.426 31.02632 C ? A ? 30 CG2 1
   ATOM 385 N A THR A 85 ? 40.08596 9.67999 16.33353 0.574 31.10629 N ? A ? 31 N 1
   ATOM 386 CA A THR A 85 ? 41.53949 9.59097 16.39271 0.574 30.16914 C ? A ? 31 CA 1
   ATOM 387 C A THR A 85 ? 42.14220 9.57622 14.98696 0.574 35.13660 C ? A ? 31 C 1
   ATOM 388 O A THR A 85 ? 41.54500 9.07474 14.02826 0.574 36.09957 O ? A ? 31 O 1
   ATOM 389 CB A THR A 85 ? 41.97905 8.34517 17.17812 0.574 31.83032 C ? A ? 31 CB 1
   ATOM 390 OG1 A THR A 85 ? 43.41059 8.32198 17.31132 0.574 29.90612 O ? A ? 31 OG1 1
   ATOM 391 CG2 A THR A 85 ? 41.52411 7.06487 16.48108 0.574 27.94980 C ? A ? 31 CG2 1
   ATOM 392 N B THR A 85 ? 40.08219 9.69040 16.31251 0.426 31.12040 N ? A ? 31 N 1
   ATOM 393 CA B THR A 85 ? 41.52188 9.61574 16.51303 0.426 30.23618 C ? A ? 31 CA 1
   ATOM 394 C B THR A 85 ? 42.25353 9.68721 15.17556 0.426 35.14500 C ? A ? 31 C 1
   ATOM 395 O B THR A 85 ? 41.75367 9.23399 14.14163 0.426 35.68567 O ? A ? 31 O 1
   ATOM 396 CB B THR A 85 ? 41.91374 8.33294 17.25916 0.426 31.72515 C ? A ? 31 CB 1
   ATOM 397 OG1 B THR A 85 ? 43.34346 8.24808 17.36558 0.426 29.95434 O ? A ? 31 OG1 1
   ATOM 398 CG2 B THR A 85 ? 41.39305 7.09871 16.53211 0.426 28.11933 C ? A ? 31 CG2 1
   ATOM 399 N A GLU A 86 ? 43.33164 10.16608 14.86854 0.574 33.59421 N ? A ? 32 N 1
   ATOM 400 CA A GLU A 86 ? 44.13598 10.09731 13.65499 0.574 33.38125 C ? A ? 32 CA 1
   ATOM 401 C A GLU A 86 ? 45.19563 9.01405 13.73641 0.574 36.54430 C ? A ? 32 C 1
   ATOM 402 O A GLU A 86 ? 45.89905 8.76978 12.75220 0.574 35.56684 O ? A ? 32 O 1
   ATOM 403 CB A GLU A 86 ? 44.82963 11.44462 13.39276 0.574 41.22277 C ? A ? 32 CB 1
   ATOM 404 CG A GLU A 86 ? 43.94263 12.67633 13.49879 0.574 49.17972 C ? A ? 32 CG 1
   ATOM 405 CD A GLU A 86 ? 43.25925 13.01010 12.18828 0.574 63.73914 C ? A ? 32 CD 1
   ATOM 406 OE1 A GLU A 86 ? 42.98365 12.07083 11.41364 0.574 53.81701 O ? A ? 32 OE1 1
   ATOM 407 OE2 A GLU A 86 ? 43.00585 14.20860 11.92884 0.574 69.49123 O ? A ? 32 OE2 1
   ATOM 408 N B GLU A 86 ? 43.44466 10.28219 15.20875 0.426 33.86939 N ? A ? 32 N 1
   ATOM 409 CA B GLU A 86 ? 44.33940 10.35066 14.06100 0.426 37.58410 C ? A ? 32 CA 1
   ATOM 410 C B GLU A 86 ? 45.38332 9.24554 14.06943 0.426 36.35505 C ? A ? 32 C 1
   ATOM 411 O B GLU A 86 ? 46.18767 9.15977 13.13623 0.426 35.07141 O ? A ? 32 O 1
   ATOM 412 CB B GLU A 86 ? 45.04868 11.71344 14.02388 0.426 42.07778 C ? A ? 32 CB 1
   ATOM 413 CG B GLU A 86 ? 44.12002 12.91277 13.91644 0.426 46.56835 C ? A ? 32 CG 1
   ATOM 414 CD B GLU A 86 ? 43.56124 13.09100 12.51753 0.426 61.69178 C ? A ? 32 CD 1
   ATOM 415 OE1 B GLU A 86 ? 44.34297 12.98938 11.54726 0.426 57.38988 O ? A ? 32 OE1 1
   ATOM 416 OE2 B GLU A 86 ? 42.34054 13.32686 12.38624 0.426 68.26471 O ? A ? 32 OE2 1
   ATOM 417 N A ASP A 87 ? 45.33074 8.37556 14.89197 0.574 36.37553 N ? A ? 33 N 1
   ATOM 418 CA A ASP A 87 ? 46.43106 7.46396 15.17402 0.574 31.02265 C ? A ? 33 CA 1
   ATOM 419 C A ASP A 87 ? 46.03160 6.05960 14.73696 0.574 30.98216 C ? A ? 33 C 1
   ATOM 420 O A ASP A 87 ? 45.23480 5.39253 15.40521 0.574 29.23890 O ? A ? 33 O 1
   ATOM 421 CB A ASP A 87 ? 46.77899 7.52520 16.65768 0.574 29.01320 C ? A ? 33 CB 1
   ATOM 422 CG A ASP A 87 ? 47.89848 6.58616 17.03835 0.574 32.76503 C ? A ? 33 CG 1
   ATOM 423 OD1 A ASP A 87 ? 48.41559 5.87561 16.14709 0.574 32.58457 O ? A ? 33 OD1 1
   ATOM 424 OD2 A ASP A 87 ? 48.25200 6.55959 18.23624 0.574 27.99766 O ? A ? 33 OD2 1
   ATOM 425 N B ASP A 87 ? 45.38665 8.40178 15.09529 0.426 36.54131 N ? A ? 33 N 1
   ATOM 426 CA B ASP A 87 ? 46.45635 7.44048 15.33448 0.426 31.04910 C ? A ? 33 CA 1
   ATOM 427 C B ASP A 87 ? 46.02402 6.07476 14.81105 0.426 30.95253 C ? A ? 33 C 1
   ATOM 428 O B ASP A 87 ? 45.17866 5.40947 15.41772 0.426 29.34660 O ? A ? 33 O 1
   ATOM 429 CB B ASP A 87 ? 46.78672 7.39219 16.82352 0.426 29.60872 C ? A ? 33 CB 1
   ATOM 430 CG B ASP A 87 ? 48.07825 6.65688 17.11786 0.426 32.60398 C ? A ? 33 CG 1
   ATOM 431 OD1 B ASP A 87 ? 48.20003 5.46616 16.75615 0.426 30.27843 O ? A ? 33 OD1 1
   ATOM 432 OD2 B ASP A 87 ? 48.97912 7.27788 17.71382 0.426 37.19432 O ? A ? 33 OD2 1
   ATOM 433 N A ARG A 88 ? 46.61856 5.60660 13.62769 0.574 31.08176 N ? A ? 34 N 1
   ATOM 434 CA A ARG A 88 ? 46.28515 4.30137 13.07410 0.574 32.30698 C ? A ? 34 CA 1
   ATOM 435 C A ARG A 88 ? 46.52702 3.18187 14.08335 0.574 26.94800 C ? A ? 34 C 1
   ATOM 436 O A ARG A 88 ? 45.76091 2.21459 14.14075 0.574 27.67063 O ? A ? 34 O 1
   ATOM 437 CB A ARG A 88 ? 47.08920 4.07389 11.79118 0.574 31.39452 C ? A ? 34 CB 1
   ATOM 438 CG A ARG A 88 ? 46.78862 2.77176 11.10361 0.574 35.44958 C ? A ? 34 CG 1
   ATOM 439 CD A ARG A 88 ? 47.30084 2.75889 9.67642 0.574 32.61426 C ? A ? 34 CD 1
   ATOM 440 NE A ARG A 88 ? 47.45951 1.38799 9.21179 0.574 35.79840 N ? A ? 34 NE 1
   ATOM 441 CZ A ARG A 88 ? 47.26755 0.98920 7.96372 0.574 29.76381 C ? A ? 34 CZ 1
   ATOM 442 NH1 A ARG A 88 ? 46.87412 1.82627 7.02562 0.574 37.64258 N ? A ? 34 NH1 1
   ATOM 443 NH2 A ARG A 88 ? 47.47630 -0.28587 7.65197 0.574 41.85380 N ? A ? 34 NH2 1
   ATOM 444 N B ARG A 88 ? 46.61481 5.66163 13.68455 0.426 31.13619 N ? A ? 34 N 1
   ATOM 445 CA B ARG A 88 ? 46.31447 4.35696 13.10239 0.426 32.26149 C ? A ? 34 CA 1
   ATOM 446 C B ARG A 88 ? 46.49927 3.23594 14.11709 0.426 27.01443 C ? A ? 34 C 1
   ATOM 447 O B ARG A 88 ? 45.67733 2.31737 14.20019 0.426 27.59844 O ? A ? 34 O 1
   ATOM 448 CB B ARG A 88 ? 47.20448 4.11277 11.88059 0.426 31.44267 C ? A ? 34 CB 1
   ATOM 449 CG B ARG A 88 ? 47.06121 2.72588 11.28322 0.426 35.10813 C ? A ? 34 CG 1
   ATOM 450 CD B ARG A 88 ? 48.23506 2.37224 10.38211 0.426 31.69078 C ? A ? 34 CD 1
   ATOM 451 NE B ARG A 88 ? 47.87495 1.34676 9.40869 0.426 34.32540 N ? A ? 34 NE 1
   ATOM 452 CZ B ARG A 88 ? 48.03433 0.04220 9.58482 0.426 32.18944 C ? A ? 34 CZ 1
   ATOM 453 NH1 B ARG A 88 ? 48.55495 -0.44838 10.70002 0.426 37.34097 N ? A ? 34 NH1 1
   ATOM 454 NH2 B ARG A 88 ? 47.66604 -0.79043 8.61610 0.426 25.85516 N ? A ? 34 NH2 1
   ATOM 455 N . ALA A 89 ? 47.57053 3.29930 14.90560 1.000 26.29658 N ? A ? 35 N 1
   ATOM 456 CA . ALA A 89 ? 47.84880 2.22804 15.85226 1.000 28.27421 C ? A ? 35 CA 1
   ATOM 457 C . ALA A 89 ? 46.80481 2.20040 16.95982 1.000 35.82726 C ? A ? 35 C 1
   ATOM 458 O . ALA A 89 ? 46.42342 1.12416 17.43971 1.000 26.08897 O ? A ? 35 O 1
   ATOM 459 CB . ALA A 89 ? 49.26550 2.38721 16.42621 1.000 33.67939 C ? A ? 35 CB 1
   ATOM 460 N . ALA A 90 ? 46.33389 3.37688 17.37613 1.000 29.69235 N ? A ? 36 N 1
   ATOM 461 CA . ALA A 90 ? 45.28841 3.44806 18.38635 1.000 30.52696 C ? A ? 36 CA 1
   ATOM 462 C . ALA A 90 ? 43.97539 2.87604 17.85797 1.000 31.49317 C ? A ? 36 C 1
   ATOM 463 O . ALA A 90 ? 43.22467 2.24744 18.61036 1.000 30.64766 O ? A ? 36 O 1
   ATOM 464 CB . ALA A 90 ? 45.09366 4.89785 18.83615 1.000 24.86627 C ? A ? 36 CB 1
   ATOM 465 N . PHE A 91 ? 43.68414 3.09941 16.57111 1.000 20.96271 N ? A ? 37 N 1
   ATOM 466 CA . PHE A 91 ? 42.46478 2.56925 15.96803 1.000 22.94320 C ? A ? 37 CA 1
   ATOM 467 C . PHE A 91 ? 42.53762 1.05230 15.82313 1.000 26.05182 C ? A ? 37 C 1
   ATOM 468 O . PHE A 91 ? 41.56592 0.34941 16.10870 1.000 24.61176 O ? A ? 37 O 1
   ATOM 469 CB . PHE A 91 ? 42.21886 3.21765 14.60799 1.000 27.41350 C ? A ? 37 CB 1
   ATOM 470 CG . PHE A 91 ? 40.87984 2.88022 14.02425 1.000 31.64694 C ? A ? 37 CG 1
   ATOM 471 CD1 . PHE A 91 ? 39.71581 3.39750 14.59178 1.000 32.25515 C ? A ? 37 CD1 1
   ATOM 472 CD2 . PHE A 91 ? 40.77580 2.03376 12.94296 1.000 26.09460 C ? A ? 37 CD2 1
   ATOM 473 CE1 . PHE A 91 ? 38.45069 3.07732 14.06723 1.000 34.48989 C ? A ? 37 CE1 1
   ATOM 474 CE2 . PHE A 91 ? 39.51723 1.70580 12.40877 1.000 26.18679 C ? A ? 37 CE2 1
   ATOM 475 CZ . PHE A 91 ? 38.35287 2.23480 12.97392 1.000 29.69735 C ? A ? 37 CZ 1
   ATOM 476 N . VAL A 92 ? 43.68261 0.53469 15.37550 1.000 24.28895 N ? A ? 38 N 1
   ATOM 477 CA . VAL A 92 ? 43.87828 -0.90558 15.32514 1.000 21.82203 C ? A ? 38 CA 1
   ATOM 478 C . VAL A 92 ? 43.71910 -1.50381 16.71402 1.000 27.72545 C ? A ? 38 C 1
   ATOM 479 O . VAL A 92 ? 43.08789 -2.55135 16.88267 1.000 22.84905 O ? A ? 38 O 1
   ATOM 480 CB . VAL A 92 ? 45.25314 -1.23572 14.70375 1.000 30.38499 C ? A ? 38 CB 1
   ATOM 481 CG1 . VAL A 92 ? 45.65545 -2.67104 14.99798 1.000 25.04667 C ? A ? 38 CG1 1
   ATOM 482 CG2 . VAL A 92 ? 45.23171 -0.98939 13.18241 1.000 26.60274 C ? A ? 38 CG2 1
   ATOM 483 N . ALA A 93 ? 44.26361 -0.83274 17.73757 1.000 26.90567 N ? A ? 39 N 1
   ATOM 484 CA . ALA A 93 ? 44.10791 -1.31987 19.10526 1.000 24.89214 C ? A ? 39 CA 1
   ATOM 485 C . ALA A 93 ? 42.64363 -1.39509 19.50015 1.000 26.54558 C ? A ? 39 C 1
   ATOM 486 O . ALA A 93 ? 42.22322 -2.34236 20.18282 1.000 21.49669 O ? A ? 39 O 1
   ATOM 487 CB . ALA A 93 ? 44.84785 -0.40592 20.07755 1.000 30.27652 C ? A ? 39 CB 1
   ATOM 488 N . LEU A 94 ? 41.86494 -0.38229 19.10265 1.000 23.31415 N ? A ? 40 N 1
   ATOM 489 CA . LEU A 94 ? 40.42647 -0.38961 19.35252 1.000 25.75078 C ? A ? 40 CA 1
   ATOM 490 C . LEU A 94 ? 39.75260 -1.57293 18.67366 1.000 21.18814 C ? A ? 40 C 1
   ATOM 491 O . LEU A 94 ? 38.91288 -2.25125 19.27931 1.000 24.45240 O ? A ? 40 O 1
   ATOM 492 CB . LEU A 94 ? 39.80318 0.92846 18.87784 1.000 25.63030 C ? A ? 40 CB 1
   ATOM 493 CG . LEU A 94 ? 38.27878 0.97467 19.03736 1.000 31.25585 C ? A ? 40 CG 1
   ATOM 494 CD1 . LEU A 94 ? 37.92051 0.85103 20.53098 1.000 30.56569 C ? A ? 40 CD1 1
   ATOM 495 CD2 . LEU A 94 ? 37.70179 2.22799 18.44918 1.000 29.63157 C ? A ? 40 CD2 1
   ATOM 496 N . LEU A 95 ? 40.08730 -1.83534 17.40477 1.000 21.85589 N ? A ? 41 N 1
   ATOM 497 CA . LEU A 95 ? 39.44224 -2.95302 16.71945 1.000 24.82040 C ? A ? 41 CA 1
   ATOM 498 C . LEU A 95 ? 39.73149 -4.26828 17.42616 1.000 25.20637 C ? A ? 41 C 1
   ATOM 499 O . LEU A 95 ? 38.85751 -5.13509 17.51428 1.000 17.66011 O ? A ? 41 O 1
   ATOM 500 CB . LEU A 95 ? 39.88498 -3.02726 15.25802 1.000 20.22598 C ? A ? 41 CB 1
   ATOM 501 CG . LEU A 95 ? 39.44560 -1.87371 14.36031 1.000 21.33417 C ? A ? 41 CG 1
   ATOM 502 CD1 . LEU A 95 ? 40.23996 -1.96302 13.06126 1.000 23.02114 C ? A ? 41 CD1 1
   ATOM 503 CD2 . LEU A 95 ? 37.91542 -1.93889 14.10256 1.000 26.10902 C ? A ? 41 CD2 1
   ATOM 504 N . LYS A 96 ? 40.95207 -4.44030 17.94194 1.000 20.79857 N ? A ? 42 N 1
   ATOM 505 CA . LYS A 96 ? 41.24864 -5.66158 18.68372 1.000 24.35283 C ? A ? 42 CA 1
   ATOM 506 C . LYS A 96 ? 40.46720 -5.72604 19.99173 1.000 25.54637 C ? A ? 42 C 1
   ATOM 507 O . LYS A 96 ? 39.95403 -6.79035 20.35233 1.000 24.19155 O ? A ? 42 O 1
   ATOM 508 CB . LYS A 96 ? 42.75325 -5.76649 18.94889 1.000 27.20367 C ? A ? 42 CB 1
   ATOM 509 CG . LYS A 96 ? 43.55175 -5.98119 17.67548 1.000 28.44939 C ? A ? 42 CG 1
   ATOM 510 CD . LYS A 96 ? 45.04655 -5.99919 17.94751 1.000 27.98209 C ? A ? 42 CD 1
   ATOM 511 CE . LYS A 96 ? 45.81462 -6.37556 16.70542 1.000 32.71905 C ? A ? 42 CE 1
   ATOM 512 NZ . LYS A 96 ? 47.26805 -6.18103 16.96985 1.000 38.30944 N ? A ? 42 NZ 1
   ATOM 513 N . GLU A 97 ? 40.37708 -4.60329 20.71752 1.000 19.97353 N ? A ? 43 N 1
   ATOM 514 CA . GLU A 97 ? 39.64015 -4.58313 21.97182 1.000 22.64421 C ? A ? 43 CA 1
   ATOM 515 C . GLU A 97 ? 38.16049 -4.84950 21.73685 1.000 19.90454 C ? A ? 43 C 1
   ATOM 516 O . GLU A 97 ? 37.50947 -5.53632 22.53255 1.000 19.81329 O ? A ? 43 O 1
   ATOM 517 CB . GLU A 97 ? 39.81401 -3.23038 22.66682 1.000 22.22403 C ? A ? 43 CB 1
   ATOM 518 CG . GLU A 97 ? 40.93818 -3.13545 23.65062 1.000 49.76262 C ? A ? 43 CG 1
   ATOM 519 CD . GLU A 97 ? 40.67164 -2.05997 24.68681 1.000 67.76804 C ? A ? 43 CD 1
   ATOM 520 OE1 . GLU A 97 ? 40.40892 -0.90383 24.28452 1.000 64.14416 O ? A ? 43 OE1 1
   ATOM 521 OE2 . GLU A 97 ? 40.69910 -2.37552 25.89786 1.000 78.96858 O ? A ? 43 OE2 1
   ATOM 522 N . TRP A 98 ? 37.60867 -4.27345 20.66601 1.000 19.65534 N ? A ? 44 N 1
   ATOM 523 CA . TRP A 98 ? 36.21391 -4.51278 20.31807 1.000 20.22995 C ? A ? 44 CA 1
   ATOM 524 C . TRP A 98 ? 35.98978 -5.97080 19.96298 1.000 20.51474 C ? A ? 44 C 1
   ATOM 525 O . TRP A 98 ? 34.97277 -6.56077 20.35577 1.000 19.40936 O ? A ? 44 O 1
   ATOM 526 CB . TRP A 98 ? 35.79624 -3.61586 19.13840 1.000 17.17896 C ? A ? 44 CB 1
   ATOM 527 CG . TRP A 98 ? 35.24236 -2.28852 19.51699 1.000 18.90439 C ? A ? 44 CG 1
   ATOM 528 CD1 . TRP A 98 ? 35.23009 -1.70865 20.76151 1.000 21.57998 C ? A ? 44 CD1 1
   ATOM 529 CD2 . TRP A 98 ? 34.58191 -1.36800 18.63825 1.000 21.42470 C ? A ? 44 CD2 1
   ATOM 530 NE1 . TRP A 98 ? 34.60348 -0.47764 20.69683 1.000 20.16285 N ? A ? 44 NE1 1
   ATOM 531 CE2 . TRP A 98 ? 34.20397 -0.24770 19.40590 1.000 21.86694 C ? A ? 44 CE2 1
   ATOM 532 CE3 . TRP A 98 ? 34.26792 -1.38920 17.27208 1.000 28.60928 C ? A ? 44 CE3 1
   ATOM 533 CZ2 . TRP A 98 ? 33.52114 0.84363 18.85159 1.000 24.54194 C ? A ? 44 CZ2 1
   ATOM 534 CZ3 . TRP A 98 ? 33.60103 -0.30463 16.72569 1.000 28.40192 C ? A ? 44 CZ3 1
   ATOM 535 CH2 . TRP A 98 ? 33.24121 0.79816 17.51426 1.000 24.56819 C ? A ? 44 CH2 1
   ATOM 536 N . THR A 99 ? 36.92837 -6.57747 19.21852 1.000 19.48307 N ? A ? 45 N 1
   ATOM 537 CA . THR A 99 ? 36.75916 -7.98750 18.87009 1.000 20.81634 C ? A ? 45 CA 1
   ATOM 538 C . THR A 99 ? 36.74951 -8.84375 20.12243 1.000 20.81952 C ? A ? 45 C 1
   ATOM 539 O . THR A 99 ? 35.91446 -9.74156 20.26814 1.000 18.60399 O ? A ? 45 O 1
   ATOM 540 CB . THR A 99 ? 37.86513 -8.46718 17.92788 1.000 20.19909 C ? A ? 45 CB 1
   ATOM 541 OG1 . THR A 99 ? 37.96604 -7.56313 16.81648 1.000 21.81358 O ? A ? 45 OG1 1
   ATOM 542 CG2 . THR A 99 ? 37.52601 -9.87582 17.42820 1.000 20.52844 C ? A ? 45 CG2 1
   ATOM 543 N . ALA A 100 ? 37.66138 -8.55915 21.04987 1.000 20.72405 N ? A ? 46 N 1
   ATOM 544 CA . ALA A 100 ? 37.67616 -9.28061 22.31391 1.000 18.66823 C ? A ? 46 CA 1
   ATOM 545 C . ALA A 100 ? 36.35097 -9.12625 23.04385 1.000 18.66527 C ? A ? 46 C 1
   ATOM 546 O . ALA A 100 ? 35.80511 -10.10386 23.57343 1.000 17.09952 O ? A ? 46 O 1
   ATOM 547 CB . ALA A 100 ? 38.84057 -8.78211 23.17728 1.000 18.58470 C ? A ? 46 CB 1
   ATOM 548 N . ALA A 101 ? 35.82677 -7.90011 23.08446 1.000 17.17777 N ? A ? 47 N 1
   ATOM 549 CA . ALA A 101 ? 34.54076 -7.64725 23.71977 1.000 21.61736 C ? A ? 47 CA 1
   ATOM 550 C . ALA A 101 ? 33.42259 -8.39055 23.00761 1.000 19.32924 C ? A ? 47 C 1
   ATOM 551 O . ALA A 101 ? 32.53499 -8.95408 23.65303 1.000 18.27922 O ? A ? 47 O 1
   ATOM 552 CB . ALA A 101 ? 34.24370 -6.14787 23.74421 1.000 20.65722 C ? A ? 47 CB 1
   ATOM 553 N . ALA A 102 ? 33.44196 -8.39709 21.67714 1.000 21.18373 N ? A ? 48 N 1
   ATOM 554 CA . ALA A 102 ? 32.36511 -9.04738 20.94018 1.000 19.60337 C ? A ? 48 CA 1
   ATOM 555 C . ALA A 102 ? 32.34070 -10.54367 21.22578 1.000 17.83754 C ? A ? 48 C 1
   ATOM 556 O . ALA A 102 ? 31.26373 -11.15024 21.30451 1.000 19.63977 O ? A ? 48 O 1
   ATOM 557 CB . ALA A 102 ? 32.51022 -8.75863 19.43730 1.000 16.38275 C ? A ? 48 CB 1
   ATOM 558 N A ARG A 103 ? 33.52388 -11.16371 21.33639 0.777 17.27862 N ? A ? 49 N 1
   ATOM 559 CA A ARG A 103 ? 33.59206 -12.57195 21.72307 0.777 19.08916 C ? A ? 49 CA 1
   ATOM 560 C A ARG A 103 ? 32.89671 -12.82770 23.04817 0.777 21.73644 C ? A ? 49 C 1
   ATOM 561 O A ARG A 103 ? 32.20557 -13.83852 23.20363 0.777 23.74471 O ? A ? 49 O 1
   ATOM 562 CB A ARG A 103 ? 35.04473 -13.02374 21.83571 0.777 23.14832 C ? A ? 49 CB 1
   ATOM 563 CG A ARG A 103 ? 35.66779 -13.32135 20.53654 0.777 23.07333 C ? A ? 49 CG 1
   ATOM 564 CD A ARG A 103 ? 36.98063 -14.04860 20.72662 0.777 21.42181 C ? A ? 49 CD 1
   ATOM 565 NE A ARG A 103 ? 37.64185 -14.06521 19.44103 0.777 16.32546 N ? A ? 49 NE 1
   ATOM 566 CZ A ARG A 103 ? 38.57965 -13.21200 19.05998 0.777 23.45727 C ? A ? 49 CZ 1
   ATOM 567 NH1 A ARG A 103 ? 39.06347 -12.29677 19.89031 0.777 19.02601 N ? A ? 49 NH1 1
   ATOM 568 NH2 A ARG A 103 ? 39.04162 -13.27694 17.81222 0.777 17.47397 N ? A ? 49 NH2 1
   ATOM 569 N B ARG A 103 ? 33.51790 -11.15528 21.40628 0.223 17.52630 N ? A ? 49 N 1
   ATOM 570 CA B ARG A 103 ? 33.57278 -12.56544 21.78980 0.223 19.16597 C ? A ? 49 CA 1
   ATOM 571 C B ARG A 103 ? 32.82051 -12.81261 23.09102 0.223 21.58565 C ? A ? 49 C 1
   ATOM 572 O B ARG A 103 ? 32.04768 -13.77056 23.20240 0.223 23.33803 O ? A ? 49 O 1
   ATOM 573 CB B ARG A 103 ? 35.02348 -13.02631 21.93707 0.223 22.94634 C ? A ? 49 CB 1
   ATOM 574 CG B ARG A 103 ? 35.85785 -12.92254 20.68771 0.223 21.49046 C ? A ? 49 CG 1
   ATOM 575 CD B ARG A 103 ? 37.14420 -13.72609 20.83793 0.223 21.93580 C ? A ? 49 CD 1
   ATOM 576 NE B ARG A 103 ? 38.28835 -12.98337 20.33055 0.223 22.24598 N ? A ? 49 NE 1
   ATOM 577 CZ B ARG A 103 ? 38.61790 -12.89651 19.04947 0.223 23.23434 C ? A ? 49 CZ 1
   ATOM 578 NH1 B ARG A 103 ? 37.92591 -13.52210 18.11302 0.223 25.20460 N ? A ? 49 NH1 1
   ATOM 579 NH2 B ARG A 103 ? 39.66352 -12.15375 18.69743 0.223 22.82900 N ? A ? 49 NH2 1
   ATOM 580 N A ARG A 104 ? 33.11119 -11.95420 24.03574 0.777 18.05540 N ? A ? 50 N 1
   ATOM 581 CA A ARG A 104 ? 32.41228 -12.10309 25.31026 0.777 20.26979 C ? A ? 50 CA 1
   ATOM 582 C A ARG A 104 ? 30.90889 -11.91876 25.12771 0.777 17.55908 C ? A ? 50 C 1
   ATOM 583 O A ARG A 104 ? 30.10464 -12.79298 25.48095 0.777 19.53723 O ? A ? 50 O 1
   ATOM 584 CB A ARG A 104 ? 32.95252 -11.08495 26.32827 0.777 19.45054 C ? A ? 50 CB 1
   ATOM 585 CG A ARG A 104 ? 34.45099 -11.25549 26.64020 0.777 24.76514 C ? A ? 50 CG 1
   ATOM 586 CD A ARG A 104 ? 34.69070 -12.62759 27.23684 0.777 28.47637 C ? A ? 50 CD 1
   ATOM 587 NE A ARG A 104 ? 34.33287 -12.66112 28.64800 0.777 27.24020 N ? A ? 50 NE 1
   ATOM 588 CZ A ARG A 104 ? 34.41700 -13.74649 29.40564 0.777 31.06168 C ? A ? 50 CZ 1
   ATOM 589 NH1 A ARG A 104 ? 34.76700 -14.91275 28.89864 0.777 27.45876 N ? A ? 50 NH1 1
   ATOM 590 NH2 A ARG A 104 ? 34.14492 -13.65543 30.70093 0.777 29.56776 N ? A ? 50 NH2 1
   ATOM 591 N B ARG A 104 ? 33.05161 -11.96539 24.09788 0.223 18.28505 N ? A ? 50 N 1
   ATOM 592 CA B ARG A 104 ? 32.33915 -12.11150 25.36424 0.223 20.31141 C ? A ? 50 CA 1
   ATOM 593 C B ARG A 104 ? 30.85475 -11.80486 25.20257 0.223 18.11114 C ? A ? 50 C 1
   ATOM 594 O B ARG A 104 ? 30.00319 -12.50905 25.75851 0.223 19.69466 O ? A ? 50 O 1
   ATOM 595 CB B ARG A 104 ? 32.95550 -11.19288 26.42245 0.223 19.81948 C ? A ? 50 CB 1
   ATOM 596 CG B ARG A 104 ? 34.42995 -11.46438 26.70997 0.223 24.49218 C ? A ? 50 CG 1
   ATOM 597 CD B ARG A 104 ? 34.59492 -12.66613 27.62473 0.223 26.40017 C ? A ? 50 CD 1
   ATOM 598 NE B ARG A 104 ? 34.24487 -12.34608 29.00114 0.223 24.51703 N ? A ? 50 NE 1
   ATOM 599 CZ B ARG A 104 ? 34.28232 -13.21213 30.00475 0.223 27.91600 C ? A ? 50 CZ 1
   ATOM 600 NH1 B ARG A 104 ? 34.63797 -14.47236 29.81374 0.223 20.23358 N ? A ? 50 NH1 1
   ATOM 601 NH2 B ARG A 104 ? 33.95574 -12.80114 31.23125 0.223 23.10292 N ? A ? 50 NH2 1
   ATOM 602 N A LEU A 105 ? 30.51920 -10.77686 24.55619 0.777 18.79512 N ? A ? 51 N 1
   ATOM 603 CA A LEU A 105 ? 29.10559 -10.40205 24.48958 0.777 14.79131 C ? A ? 51 CA 1
   ATOM 604 C A LEU A 105 ? 28.27972 -11.45302 23.76579 0.777 19.59024 C ? A ? 51 C 1
   ATOM 605 O A LEU A 105 ? 27.18292 -11.81181 24.22029 0.777 20.57124 O ? A ? 51 O 1
   ATOM 606 CB A LEU A 105 ? 28.96005 -9.04928 23.78481 0.777 17.64431 C ? A ? 51 CB 1
   ATOM 607 CG A LEU A 105 ? 29.61432 -7.85106 24.48156 0.777 19.87109 C ? A ? 51 CG 1
   ATOM 608 CD1 A LEU A 105 ? 29.75267 -6.68156 23.50598 0.777 19.69368 C ? A ? 51 CD1 1
   ATOM 609 CD2 A LEU A 105 ? 28.80762 -7.46355 25.72488 0.777 20.25504 C ? A ? 51 CD2 1
   ATOM 610 N B LEU A 105 ? 30.52818 -10.75750 24.44308 0.223 18.79271 N ? A ? 51 N 1
   ATOM 611 CA B LEU A 105 ? 29.13870 -10.32132 24.32652 0.223 15.94655 C ? A ? 51 CA 1
   ATOM 612 C B LEU A 105 ? 28.27236 -11.39246 23.67617 0.223 19.55689 C ? A ? 51 C 1
   ATOM 613 O B LEU A 105 ? 27.18700 -11.71603 24.17506 0.223 20.29759 O ? A ? 51 O 1
   ATOM 614 CB B LEU A 105 ? 29.06862 -9.01644 23.52926 0.223 17.42345 C ? A ? 51 CB 1
   ATOM 615 CG B LEU A 105 ? 29.65427 -7.76490 24.19174 0.223 19.54555 C ? A ? 51 CG 1
   ATOM 616 CD1 B LEU A 105 ? 29.79905 -6.63810 23.17828 0.223 18.80696 C ? A ? 51 CD1 1
   ATOM 617 CD2 B LEU A 105 ? 28.79483 -7.32419 25.37117 0.223 20.30486 C ? A ? 51 CD2 1
   ATOM 618 N A THR A 106 ? 28.76483 -11.91933 22.60234 0.777 15.79507 N ? A ? 52 N 1
   ATOM 619 CA A THR A 106 ? 27.98690 -12.86082 21.79388 0.777 17.96193 C ? A ? 52 CA 1
   ATOM 620 C A THR A 106 ? 27.87585 -14.22250 22.47165 0.777 19.88145 C ? A ? 52 C 1
   ATOM 621 O A THR A 106 ? 27.01383 -15.02282 22.10440 0.777 21.99372 O ? A ? 52 O 1
   ATOM 622 CB A THR A 106 ? 28.60200 -13.03537 20.38729 0.777 18.12828 C ? A ? 52 CB 1
   ATOM 623 OG1 A THR A 106 ? 29.96992 -13.43294 20.50451 0.777 21.80889 O ? A ? 52 OG1 1
   ATOM 624 CG2 A THR A 106 ? 28.54585 -11.74530 19.59839 0.777 18.63919 C ? A ? 52 CG2 1
   ATOM 625 N B THR A 106 ? 28.73122 -11.94835 22.55061 0.223 16.19723 N ? A ? 52 N 1
   ATOM 626 CA B THR A 106 ? 27.93932 -12.93407 21.82102 0.223 18.01290 C ? A ? 52 CA 1
   ATOM 627 C B THR A 106 ? 27.83762 -14.26777 22.55191 0.223 19.89137 C ? A ? 52 C 1
   ATOM 628 O B THR A 106 ? 27.05248 -15.12455 22.13494 0.223 21.76145 O ? A ? 52 O 1
   ATOM 629 CB B THR A 106 ? 28.52484 -13.16047 20.42086 0.223 18.37204 C ? A ? 52 CB 1
   ATOM 630 OG1 B THR A 106 ? 29.87603 -13.61918 20.53299 0.223 21.42638 O ? A ? 52 OG1 1
   ATOM 631 CG2 B THR A 106 ? 28.50624 -11.87123 19.61767 0.223 18.63933 C ? A ? 52 CG2 1
   ATOM 632 N A ALA A 107 ? 28.73055 -14.50394 23.44898 0.777 18.06702 N ? A ? 53 N 1
   ATOM 633 CA A ALA A 107 ? 28.63036 -15.72872 24.22437 0.777 20.47035 C ? A ? 53 CA 1
   ATOM 634 C A ALA A 107 ? 27.84595 -15.54632 25.51104 0.777 21.26488 C ? A ? 53 C 1
   ATOM 635 O A ALA A 107 ? 27.63793 -16.52534 26.23234 0.777 25.34263 O ? A ? 53 O 1
   ATOM 636 CB A ALA A 107 ? 30.03819 -16.25942 24.56273 0.777 22.21124 C ? A ? 53 CB 1
   ATOM 637 N B ALA A 107 ? 28.60490 -14.46667 23.62123 0.223 18.72869 N ? A ? 53 N 1
   ATOM 638 CA B ALA A 107 ? 28.54111 -15.68526 24.41374 0.223 20.45362 C ? A ? 53 CA 1
   ATOM 639 C B ALA A 107 ? 27.81923 -15.48434 25.73829 0.223 21.64283 C ? A ? 53 C 1
   ATOM 640 O B ALA A 107 ? 27.83292 -16.38551 26.58205 0.223 23.95647 O ? A ? 53 O 1
   ATOM 641 CB B ALA A 107 ? 29.95347 -16.22449 24.66825 0.223 22.47508 C ? A ? 53 CB 1
   ATOM 642 N A GLY A 108 ? 27.41421 -14.32729 25.82491 0.777 18.49603 N ? A ? 54 N 1
   ATOM 643 CA A GLY A 108 ? 26.64695 -14.07639 27.02565 0.777 21.77976 C ? A ? 54 CA 1
   ATOM 644 C A GLY A 108 ? 27.46812 -13.61263 28.20628 0.777 24.96246 C ? A ? 54 C 1
   ATOM 645 O A GLY A 108 ? 26.90894 -13.42014 29.29054 0.777 27.40473 O ? A ? 54 O 1
   ATOM 646 N B GLY A 108 ? 27.18923 -14.33064 25.94069 0.223 19.68243 N ? A ? 54 N 1
   ATOM 647 CA B GLY A 108 ? 26.49901 -14.07759 27.19072 0.223 21.90607 C ? A ? 54 CA 1
   ATOM 648 C B GLY A 108 ? 27.42536 -13.86921 28.36522 0.223 24.53523 C ? A ? 54 C 1
   ATOM 649 O B GLY A 108 ? 27.08897 -14.25190 29.48956 0.223 22.03218 O ? A ? 54 O 1
   ATOM 650 N A HIS A 109 ? 28.77354 -13.43137 28.03451 0.777 24.30523 N ? A ? 55 N 1
   ATOM 651 CA A HIS A 109 ? 29.63966 -13.01894 29.12149 0.777 21.90337 C ? A ? 55 CA 1
   ATOM 652 C A HIS A 109 ? 29.78331 -11.50663 29.14292 0.777 21.23517 C ? A ? 55 C 1
   ATOM 653 O A HIS A 109 ? 29.66839 -10.83635 28.11243 0.777 21.44821 O ? A ? 55 O 1
   ATOM 654 CB A HIS A 109 ? 31.02810 -13.66045 28.99413 0.777 23.71149 C ? A ? 55 CB 1
   ATOM 655 CG A HIS A 109 ? 30.99343 -15.14403 28.79548 0.777 26.44804 C ? A ? 55 CG 1
   ATOM 656 ND1 A HIS A 109 ? 30.45948 -16.00536 29.72708 0.777 23.71136 N ? A ? 55 ND1 1
   ATOM 657 CD2 A HIS A 109 ? 31.43318 -15.91859 27.77443 0.777 26.80621 C ? A ? 55 CD2 1
   ATOM 658 CE1 A HIS A 109 ? 30.56379 -17.24759 29.28659 0.777 30.01130 C ? A ? 55 CE1 1
   ATOM 659 NE2 A HIS A 109 ? 31.15112 -17.22158 28.10424 0.777 27.77137 N ? A ? 55 NE2 1
   ATOM 660 N B HIS A 109 ? 28.59777 -13.28781 28.13111 0.223 23.87207 N ? A ? 55 N 1
   ATOM 661 CA B HIS A 109 ? 29.57882 -13.04315 29.17357 0.223 22.02227 C ? A ? 55 CA 1
   ATOM 662 C B HIS A 109 ? 29.86979 -11.55164 29.26002 0.223 21.49717 C ? A ? 55 C 1
   ATOM 663 O B HIS A 109 ? 29.80303 -10.83103 28.25959 0.223 21.92503 O ? A ? 55 O 1
   ATOM 664 CB B HIS A 109 ? 30.88270 -13.81696 28.91054 0.223 23.94235 C ? A ? 55 CB 1
   ATOM 665 CG B HIS A 109 ? 30.69008 -15.29342 28.73597 0.223 25.15454 C ? A ? 55 CG 1
   ATOM 666 ND1 B HIS A 109 ? 29.52094 -15.94002 29.07473 0.223 27.48241 N ? A ? 55 ND1 1
   ATOM 667 CD2 B HIS A 109 ? 31.51980 -16.24820 28.25181 0.223 26.19832 C ? A ? 55 CD2 1
   ATOM 668 CE1 B HIS A 109 ? 29.63868 -17.22916 28.80872 0.223 24.01265 C ? A ? 55 CE1 1
   ATOM 669 NE2 B HIS A 109 ? 30.84252 -17.44193 28.30965 0.223 26.26113 N ? A ? 55 NE2 1
   ATOM 670 N A ALA A 110 ? 30.02787 -10.97942 30.34092 0.777 22.06898 N ? A ? 56 N 1
   ATOM 671 CA A ALA A 110 ? 30.37019 -9.57489 30.52108 0.777 24.57702 C ? A ? 56 CA 1
   ATOM 672 C A ALA A 110 ? 31.73661 -9.26977 29.91209 0.777 23.93082 C ? A ? 56 C 1
   ATOM 673 O A ALA A 110 ? 32.60232 -10.14317 29.78854 0.777 23.03706 O ? A ? 56 O 1
   ATOM 674 CB A ALA A 110 ? 30.39056 -9.22401 32.01452 0.777 26.71174 C ? A ? 56 CB 1
   ATOM 675 N B ALA A 110 ? 30.18860 -11.09750 30.46945 0.223 22.63509 N ? A ? 56 N 1
   ATOM 676 CA B ALA A 110 ? 30.51237 -9.69484 30.69138 0.223 24.88406 C ? A ? 56 CA 1
   ATOM 677 C B ALA A 110 ? 31.87349 -9.35819 30.09272 0.223 23.70238 C ? A ? 56 C 1
   ATOM 678 O B ALA A 110 ? 32.80759 -10.16335 30.14258 0.223 23.86659 O ? A ? 56 O 1
   ATOM 679 CB B ALA A 110 ? 30.50708 -9.38192 32.18862 0.223 25.47096 C ? A ? 56 CB 1
   ATOM 680 N A VAL A 111 ? 31.93939 -8.01041 29.54511 0.777 16.95828 N ? A ? 57 N 1
   ATOM 681 CA A VAL A 111 ? 33.20421 -7.63553 28.93089 0.777 19.15998 C ? A ? 57 CA 1
   ATOM 682 C A VAL A 111 ? 34.27596 -7.49126 30.01201 0.777 25.82871 C ? A ? 57 C 1
   ATOM 683 O A VAL A 111 ? 33.97959 -7.28455 31.20007 0.777 21.73169 O ? A ? 57 O 1
   ATOM 684 CB A VAL A 111 ? 33.05203 -6.35271 28.09363 0.777 30.11831 C ? A ? 57 CB 1
   ATOM 685 CG1 A VAL A 111 ? 32.04688 -6.59083 26.92294 0.777 19.79327 C ? A ? 57 CG1 1
   ATOM 686 CG2 A VAL A 111 ? 32.58686 -5.20634 28.95809 0.777 24.56993 C ? A ? 57 CG2 1
   ATOM 687 N B VAL A 111 ? 31.98955 -8.15486 29.52950 0.223 17.79909 N ? A ? 57 N 1
   ATOM 688 CA B VAL A 111 ? 33.23394 -7.75603 28.88268 0.223 19.61348 C ? A ? 57 CA 1
   ATOM 689 C B VAL A 111 ? 34.27341 -7.42176 29.94556 0.223 25.57122 C ? A ? 57 C 1
   ATOM 690 O B VAL A 111 ? 33.95039 -6.98684 31.05774 0.223 22.86630 O ? A ? 57 O 1
   ATOM 691 CB B VAL A 111 ? 33.00935 -6.58271 27.90229 0.223 28.23030 C ? A ? 57 CB 1
   ATOM 692 CG1 B VAL A 111 ? 31.52011 -6.28224 27.73362 0.223 20.64494 C ? A ? 57 CG1 1
   ATOM 693 CG2 B VAL A 111 ? 33.78453 -5.33352 28.31978 0.223 20.62990 C ? A ? 57 CG2 1
   ATOM 694 N . GLY A 112 ? 35.53638 -7.65571 29.60289 1.000 23.41512 N ? A ? 58 N 1
   ATOM 695 CA . GLY A 112 ? 36.63685 -7.37875 30.52589 1.000 24.91520 C ? A ? 58 CA 1
   ATOM 696 C . GLY A 112 ? 36.59803 -8.26954 31.75570 1.000 27.87824 C ? A ? 58 C 1
   ATOM 697 O . GLY A 112 ? 36.32978 -9.47680 31.68241 1.000 29.00124 O ? A ? 58 O 1
   ATOM 698 N A GLU A 113 ? 36.84111 -7.64684 32.90989 0.553 24.25589 N ? A ? 59 N 1
   ATOM 699 CA A GLU A 113 ? 36.89203 -8.33331 34.19029 0.553 26.07244 C ? A ? 59 CA 1
   ATOM 700 C A GLU A 113 ? 35.52862 -8.43105 34.85499 0.553 29.50408 C ? A ? 59 C 1
   ATOM 701 O A GLU A 113 ? 35.43771 -8.88712 35.99908 0.553 33.60580 O ? A ? 59 O 1
   ATOM 702 CB A GLU A 113 ? 37.88555 -7.62425 35.11837 0.553 35.44439 C ? A ? 59 CB 1
   ATOM 703 CG A GLU A 113 ? 39.21352 -7.32188 34.43655 0.553 46.77573 C ? A ? 59 CG 1
   ATOM 704 CD A GLU A 113 ? 40.40686 -7.69608 35.28700 0.553 55.42666 C ? A ? 59 CD 1
   ATOM 705 OE1 A GLU A 113 ? 40.23513 -8.50703 36.21821 0.553 59.45675 O ? A ? 59 OE1 1
   ATOM 706 OE2 A GLU A 113 ? 41.51447 -7.17803 35.02726 0.553 60.54592 O ? A ? 59 OE2 1
   ATOM 707 N B GLU A 113 ? 36.87645 -7.68099 32.91576 0.447 24.36676 N ? A ? 59 N 1
   ATOM 708 CA B GLU A 113 ? 36.87969 -8.47846 34.13346 0.447 25.96802 C ? A ? 59 CA 1
   ATOM 709 C B GLU A 113 ? 35.48059 -8.72377 34.67278 0.447 30.02067 C ? A ? 59 C 1
   ATOM 710 O B GLU A 113 ? 35.30658 -9.59444 35.53418 0.447 25.27635 O ? A ? 59 O 1
   ATOM 711 CB B GLU A 113 ? 37.75510 -7.81166 35.20143 0.447 35.54712 C ? A ? 59 CB 1
   ATOM 712 CG B GLU A 113 ? 39.15504 -7.50633 34.69562 0.447 45.94183 C ? A ? 59 CG 1
   ATOM 713 CD B GLU A 113 ? 40.23713 -7.88578 35.67714 0.447 54.18975 C ? A ? 59 CD 1
   ATOM 714 OE1 B GLU A 113 ? 39.92262 -8.10814 36.86427 0.447 58.59546 O ? A ? 59 OE1 1
   ATOM 715 OE2 B GLU A 113 ? 41.40813 -7.95991 35.25741 0.447 56.47883 O ? A ? 59 OE2 1
   ATOM 716 N . GLY A 114 ? 34.47657 -8.01161 34.17746 1.000 27.08943 N ? A ? 60 N 1
   ATOM 717 CA . GLY A 114 ? 33.12470 -8.29697 34.59515 1.000 26.92425 C ? A ? 60 CA 1
   ATOM 718 C . GLY A 114 ? 32.39819 -7.05512 35.06300 1.000 26.44292 C ? A ? 60 C 1
   ATOM 719 O . GLY A 114 ? 32.87367 -5.93127 34.93956 1.000 21.88405 O ? A ? 60 O 1
   ATOM 720 N . ALA A 115 ? 31.21162 -7.27398 35.59690 1.000 20.97971 N ? A ? 61 N 1
   ATOM 721 CA . ALA A 115 ? 30.30407 -6.19368 35.93826 1.000 31.15526 C ? A ? 61 CA 1
   ATOM 722 C . ALA A 115 ? 30.32861 -5.81511 37.41086 1.000 26.59976 C ? A ? 61 C 1
   ATOM 723 O . ALA A 115 ? 29.72167 -4.80613 37.79318 1.000 29.31189 O ? A ? 61 O 1
   ATOM 724 CB . ALA A 115 ? 28.89006 -6.58801 35.55376 1.000 21.22322 C ? A ? 61 CB 1
   ATOM 725 N . TYR A 116 ? 30.91821 -6.64180 38.26041 1.000 26.97377 N ? A ? 62 N 1
   ATOM 726 CA . TYR A 116 ? 31.05517 -6.29812 39.66973 1.000 28.55774 C ? A ? 62 CA 1
   ATOM 727 C . TYR A 116 ? 32.19127 -7.13781 40.23209 1.000 30.58797 C ? A ? 62 C 1
   ATOM 728 O . TYR A 116 ? 32.79693 -7.94272 39.52128 1.000 28.47570 O ? A ? 62 O 1
   ATOM 729 CB . TYR A 116 ? 29.74743 -6.53357 40.42842 1.000 29.32440 C ? A ? 62 CB 1
   ATOM 730 CG . TYR A 116 ? 29.35157 -7.98618 40.45049 1.000 39.83034 C ? A ? 62 CG 1
   ATOM 731 CD1 . TYR A 116 ? 28.66867 -8.55838 39.38116 1.000 35.29880 C ? A ? 62 CD1 1
   ATOM 732 CD2 . TYR A 116 ? 29.67811 -8.79863 41.53689 1.000 34.77504 C ? A ? 62 CD2 1
   ATOM 733 CE1 . TYR A 116 ? 28.31841 -9.89702 39.38865 1.000 37.40604 C ? A ? 62 CE1 1
   ATOM 734 CE2 . TYR A 116 ? 29.32314 -10.12947 41.55454 1.000 35.38947 C ? A ? 62 CE2 1
   ATOM 735 CZ . TYR A 116 ? 28.64151 -10.67315 40.47777 1.000 41.48590 C ? A ? 62 CZ 1
   ATOM 736 OH . TYR A 116 ? 28.28378 -12.00352 40.48077 1.000 54.85700 O ? A ? 62 OH 1
   ATOM 737 N . GLY A 117 ? 32.47531 -6.95002 41.51753 1.000 36.84997 N ? A ? 63 N 1
   ATOM 738 CA . GLY A 117 ? 33.50378 -7.73476 42.17259 1.000 42.68182 C ? A ? 63 CA 1
   ATOM 739 C . GLY A 117 ? 34.92411 -7.30427 41.89024 1.000 44.11504 C ? A ? 63 C 1
   ATOM 740 O . GLY A 117 ? 35.85943 -7.96737 42.36073 1.000 43.66296 O ? A ? 63 O 1
   ATOM 741 N . GLY A 118 ? 35.12052 -6.22889 41.13345 1.000 36.93164 N ? A ? 64 N 1
   ATOM 742 CA . GLY A 118 ? 36.42266 -5.62171 40.98255 1.000 39.23049 C ? A ? 64 CA 1
   ATOM 743 C . GLY A 118 ? 36.71171 -4.67379 42.12823 1.000 37.89792 C ? A ? 64 C 1
   ATOM 744 O . GLY A 118 ? 36.10378 -4.73931 43.20027 1.000 33.98717 O ? A ? 64 O 1
   ATOM 745 N . LEU A 119 ? 37.64854 -3.77446 41.88975 1.000 38.92902 N ? A ? 65 N 1
   ATOM 746 CA . LEU A 119 ? 38.02574 -2.81054 42.91964 1.000 46.70859 C ? A ? 65 CA 1
   ATOM 747 C . LEU A 119 ? 36.87073 -1.85021 43.16753 1.000 37.05917 C ? A ? 65 C 1
   ATOM 748 O . LEU A 119 ? 36.30004 -1.32723 42.20858 1.000 31.76173 O ? A ? 65 O 1
   ATOM 749 CB . LEU A 119 ? 39.26582 -2.02406 42.49858 1.000 42.82477 C ? A ? 65 CB 1
   ATOM 750 CG . LEU A 119 ? 40.58650 -2.77869 42.35446 1.000 54.62014 C ? A ? 65 CG 1
   ATOM 751 CD1 . LEU A 119 ? 41.62097 -1.85198 41.74403 1.000 55.27589 C ? A ? 65 CD1 1
   ATOM 752 CD2 . LEU A 119 ? 41.06081 -3.31634 43.70175 1.000 39.90299 C ? A ? 65 CD2 1
   ATOM 753 N . PRO A 120 ? 36.51764 -1.56967 44.42550 1.000 37.69809 N ? A ? 66 N 1
   ATOM 754 CA . PRO A 120 ? 35.38184 -0.66421 44.67643 1.000 38.95931 C ? A ? 66 CA 1
   ATOM 755 C . PRO A 120 ? 35.56274 0.71849 44.08117 1.000 33.97249 C ? A ? 66 C 1
   ATOM 756 O . PRO A 120 ? 34.57536 1.34355 43.67293 1.000 30.33779 O ? A ? 66 O 1
   ATOM 757 CB . PRO A 120 ? 35.30931 -0.60405 46.21520 1.000 40.84476 C ? A ? 66 CB 1
   ATOM 758 CG . PRO A 120 ? 36.05720 -1.80628 46.68922 1.000 39.39906 C ? A ? 66 CG 1
   ATOM 759 CD . PRO A 120 ? 37.13903 -2.03007 45.67771 1.000 34.72776 C ? A ? 66 CD 1
   ATOM 760 N A GLU A 121 ? 36.79489 1.21893 44.01264 0.548 26.11204 N ? A ? 67 N 1
   ATOM 761 CA A GLU A 121 ? 37.02278 2.58776 43.56664 0.548 26.64811 C ? A ? 67 CA 1
   ATOM 762 C A GLU A 121 ? 37.08450 2.72943 42.05327 0.548 30.05317 C ? A ? 67 C 1
   ATOM 763 O A GLU A 121 ? 37.20954 3.85601 41.56466 0.548 30.03741 O ? A ? 67 O 1
   ATOM 764 CB A GLU A 121 ? 38.31721 3.14381 44.18505 0.548 37.40118 C ? A ? 67 CB 1
   ATOM 765 CG A GLU A 121 ? 39.60107 2.50253 43.66173 0.548 37.84903 C ? A ? 67 CG 1
   ATOM 766 CD A GLU A 121 ? 40.11653 1.39939 44.57252 0.548 47.57875 C ? A ? 67 CD 1
   ATOM 767 OE1 A GLU A 121 ? 39.30141 0.82959 45.33183 0.548 39.71256 O ? A ? 67 OE1 1
   ATOM 768 OE2 A GLU A 121 ? 41.33572 1.11034 44.53754 0.548 42.39246 O ? A ? 67 OE2 1
   ATOM 769 N B GLU A 121 ? 36.78660 1.22624 44.01232 0.452 26.18710 N ? A ? 67 N 1
   ATOM 770 CA B GLU A 121 ? 37.01553 2.59367 43.56741 0.452 26.69772 C ? A ? 67 CA 1
   ATOM 771 C B GLU A 121 ? 37.13436 2.72967 42.05705 0.452 30.05556 C ? A ? 67 C 1
   ATOM 772 O B GLU A 121 ? 37.35200 3.84514 41.57277 0.452 30.04932 O ? A ? 67 O 1
   ATOM 773 CB B GLU A 121 ? 38.27605 3.16771 44.23431 0.452 37.33655 C ? A ? 67 CB 1
   ATOM 774 CG B GLU A 121 ? 39.42650 2.19295 44.35000 0.452 41.78495 C ? A ? 67 CG 1
   ATOM 775 CD B GLU A 121 ? 39.22792 1.19340 45.45731 0.452 39.37336 C ? A ? 67 CD 1
   ATOM 776 OE1 B GLU A 121 ? 38.71551 1.56625 46.51726 0.452 40.34294 O ? A ? 67 OE1 1
   ATOM 777 OE2 B GLU A 121 ? 39.58572 0.01815 45.24592 0.452 44.39422 O ? A ? 67 OE2 1
   ATOM 778 N . ALA A 122 ? 36.99679 1.63313 41.29969 1.000 28.42546 N ? A ? 68 N 1
   ATOM 779 CA . ALA A 122 ? 37.04121 1.72573 39.84143 1.000 27.52650 C ? A ? 68 CA 1
   ATOM 780 C . ALA A 122 ? 35.64755 1.52046 39.23744 1.000 21.33983 C ? A ? 68 C 1
   ATOM 781 O . ALA A 122 ? 34.82042 0.79900 39.81071 1.000 24.86104 O ? A ? 68 O 1
   ATOM 782 CB . ALA A 122 ? 37.99636 0.67553 39.25281 1.000 24.94842 C ? A ? 68 CB 1
   ATOM 783 N . PRO A 123 ? 35.35160 2.14015 38.09634 1.000 27.76002 N ? A ? 69 N 1
   ATOM 784 CA . PRO A 123 ? 34.12958 1.78005 37.35856 1.000 20.43925 C ? A ? 69 CA 1
   ATOM 785 C . PRO A 123 ? 34.22525 0.34234 36.88770 1.000 23.58694 C ? A ? 69 C 1
   ATOM 786 O . PRO A 123 ? 35.30786 -0.11943 36.49501 1.000 24.30055 O ? A ? 69 O 1
   ATOM 787 CB . PRO A 123 ? 34.11996 2.74454 36.15632 1.000 25.66615 C ? A ? 69 CB 1
   ATOM 788 CG . PRO A 123 ? 35.20808 3.74384 36.41171 1.000 37.36835 C ? A ? 69 CG 1
   ATOM 789 CD . PRO A 123 ? 36.18797 3.09584 37.34767 1.000 28.02570 C ? A ? 69 CD 1
   ATOM 790 N A PRO A 124 ? 33.11468 -0.38839 36.88243 0.476 24.99840 N ? A ? 70 N 1
   ATOM 791 CA A PRO A 124 ? 33.15144 -1.77459 36.40188 0.476 23.23397 C ? A ? 70 CA 1
   ATOM 792 C A PRO A 124 ? 33.49569 -1.82343 34.91889 0.476 21.33187 C ? A ? 70 C 1
   ATOM 793 O A PRO A 124 ? 33.16307 -0.91779 34.15732 0.476 22.02338 O ? A ? 70 O 1
   ATOM 794 CB A PRO A 124 ? 31.72702 -2.27401 36.65843 0.476 26.39144 C ? A ? 70 CB 1
   ATOM 795 CG A PRO A 124 ? 30.88893 -1.02861 36.59254 0.476 22.64180 C ? A ? 70 CG 1
   ATOM 796 CD A PRO A 124 ? 31.74442 0.08539 37.14118 0.476 23.77513 C ? A ? 70 CD 1
   ATOM 797 N B PRO A 124 ? 33.13091 -0.40852 36.93311 0.524 25.02557 N ? A ? 70 N 1
   ATOM 798 CA B PRO A 124 ? 33.17886 -1.79364 36.45439 0.524 23.16343 C ? A ? 70 CA 1
   ATOM 799 C B PRO A 124 ? 33.44978 -1.84934 34.95539 0.524 21.38887 C ? A ? 70 C 1
   ATOM 800 O B PRO A 124 ? 33.04032 -0.97170 34.19267 0.524 21.89582 O ? A ? 70 O 1
   ATOM 801 CB B PRO A 124 ? 31.78531 -2.33395 36.79429 0.524 26.69701 C ? A ? 70 CB 1
   ATOM 802 CG B PRO A 124 ? 31.29833 -1.43495 37.91220 0.524 23.65411 C ? A ? 70 CG 1
   ATOM 803 CD B PRO A 124 ? 31.84211 -0.08105 37.56331 0.524 24.32025 C ? A ? 70 CD 1
   ATOM 804 N A ASP A 125 ? 34.16021 -2.90505 34.50845 0.476 19.60458 N ? A ? 71 N 1
   ATOM 805 CA A ASP A 125 ? 34.50125 -3.05730 33.09802 0.476 22.77893 C ? A ? 71 CA 1
   ATOM 806 C A ASP A 125 ? 33.27049 -3.25873 32.22899 0.476 18.81390 C ? A ? 71 C 1
   ATOM 807 O A ASP A 125 ? 33.30837 -2.95558 31.03567 0.476 22.33544 O ? A ? 71 O 1
   ATOM 808 CB A ASP A 125 ? 35.45401 -4.23087 32.89829 0.476 22.92833 C ? A ? 71 CB 1
   ATOM 809 CG A ASP A 125 ? 36.90763 -3.79329 32.82721 0.476 23.28693 C ? A ? 71 CG 1
   ATOM 810 OD1 A ASP A 125 ? 37.18664 -2.58201 32.93736 0.476 22.88232 O ? A ? 71 OD1 1
   ATOM 811 OD2 A ASP A 125 ? 37.76411 -4.66974 32.64085 0.476 24.14302 O ? A ? 71 OD2 1
   ATOM 812 N B ASP A 125 ? 34.15236 -2.90681 34.54170 0.524 19.59723 N ? A ? 71 N 1
   ATOM 813 CA B ASP A 125 ? 34.46615 -3.08983 33.12780 0.524 22.80653 C ? A ? 71 CA 1
   ATOM 814 C B ASP A 125 ? 33.20724 -3.20815 32.28779 0.524 18.82608 C ? A ? 71 C 1
   ATOM 815 O B ASP A 125 ? 33.15570 -2.70451 31.16395 0.524 23.16172 O ? A ? 71 O 1
   ATOM 816 CB B ASP A 125 ? 35.32625 -4.33543 32.93898 0.524 22.41311 C ? A ? 71 CB 1
   ATOM 817 CG B ASP A 125 ? 36.69817 -4.17965 33.56017 0.524 25.23669 C ? A ? 71 CG 1
   ATOM 818 OD1 B ASP A 125 ? 37.03232 -3.05577 33.95884 0.524 23.47882 O ? A ? 71 OD1 1
   ATOM 819 OD2 B ASP A 125 ? 37.43001 -5.17591 33.65763 0.524 26.45085 O ? A ? 71 OD2 1
   ATOM 820 N A ASP A 126 ? 32.19156 -3.78751 32.78971 0.476 19.08581 N ? A ? 72 N 1
   ATOM 821 CA A ASP A 126 ? 30.95597 -3.99522 32.05093 0.476 18.99893 C ? A ? 72 CA 1
   ATOM 822 C A ASP A 126 ? 29.83142 -3.27510 32.77842 0.476 19.69597 C ? A ? 72 C 1
   ATOM 823 O A ASP A 126 ? 29.77555 -3.28947 34.01143 0.476 20.95012 O ? A ? 72 O 1
   ATOM 824 CB A ASP A 126 ? 30.64879 -5.49147 31.90497 0.476 17.92330 C ? A ? 72 CB 1
   ATOM 825 CG A ASP A 126 ? 29.46318 -5.75645 30.98665 0.476 22.07195 C ? A ? 72 CG 1
   ATOM 826 OD1 A ASP A 126 ? 28.32195 -5.44595 31.38215 0.476 19.74164 O ? A ? 72 OD1 1
   ATOM 827 OD2 A ASP A 126 ? 29.67591 -6.25367 29.86268 0.476 20.02442 O ? A ? 72 OD2 1
   ATOM 828 N B ASP A 126 ? 32.19248 -3.88191 32.81207 0.524 19.05438 N ? A ? 72 N 1
   ATOM 829 CA B ASP A 126 ? 30.95556 -4.15299 32.09588 0.524 18.99733 C ? A ? 72 CA 1
   ATOM 830 C B ASP A 126 ? 29.83532 -3.40312 32.80300 0.524 19.73644 C ? A ? 72 C 1
   ATOM 831 O B ASP A 126 ? 29.74230 -3.45201 34.03326 0.524 20.95967 O ? A ? 72 O 1
   ATOM 832 CB B ASP A 126 ? 30.69555 -5.66325 32.06072 0.524 17.51264 C ? A ? 72 CB 1
   ATOM 833 CG B ASP A 126 ? 29.45823 -6.03423 31.25769 0.524 22.40635 C ? A ? 72 CG 1
   ATOM 834 OD1 B ASP A 126 ? 28.34782 -5.64150 31.65888 0.524 19.53928 O ? A ? 72 OD1 1
   ATOM 835 OD2 B ASP A 126 ? 29.59777 -6.70853 30.21788 0.524 19.90802 O ? A ? 72 OD2 1
   ATOM 836 N A THR A 127 ? 28.93341 -2.64273 32.01424 0.476 20.15665 N ? A ? 73 N 1
   ATOM 837 CA A THR A 127 ? 27.90936 -1.79415 32.62471 0.476 19.11970 C ? A ? 73 CA 1
   ATOM 838 C A THR A 127 ? 26.85054 -2.60003 33.36839 0.476 21.36921 C ? A ? 73 C 1
   ATOM 839 O A THR A 127 ? 26.08288 -2.02675 34.15406 0.476 20.24901 O ? A ? 73 O 1
   ATOM 840 CB A THR A 127 ? 27.25150 -0.91201 31.55988 0.476 21.37040 C ? A ? 73 CB 1
   ATOM 841 OG1 A THR A 127 ? 26.69467 -1.74462 30.53880 0.476 18.13810 O ? A ? 73 OG1 1
   ATOM 842 CG2 A THR A 127 ? 28.28899 0.01526 30.92106 0.476 21.33202 C ? A ? 73 CG2 1
   ATOM 843 N B THR A 127 ? 28.98865 -2.70602 32.03491 0.524 20.14108 N ? A ? 73 N 1
   ATOM 844 CA B THR A 127 ? 27.99057 -1.83157 32.65800 0.524 19.09331 C ? A ? 73 CA 1
   ATOM 845 C B THR A 127 ? 26.89028 -2.60547 33.37592 0.524 21.35815 C ? A ? 73 C 1
   ATOM 846 O B THR A 127 ? 26.13006 -2.00813 34.15104 0.524 20.28579 O ? A ? 73 O 1
   ATOM 847 CB B THR A 127 ? 27.38086 -0.88765 31.61440 0.524 21.48627 C ? A ? 73 CB 1
   ATOM 848 OG1 B THR A 127 ? 26.80696 -1.65584 30.55147 0.524 18.00273 O ? A ? 73 OG1 1
   ATOM 849 CG2 B THR A 127 ? 28.46301 0.02892 31.03149 0.524 21.16902 C ? A ? 73 CG2 1
   ATOM 850 N . GLY A 128 ? 26.77271 -3.90211 33.12143 1.000 18.33333 N ? A ? 74 N 1
   ATOM 851 CA . GLY A 128 ? 26.01922 -4.79554 33.97491 1.000 19.10102 C ? A ? 74 CA 1
   ATOM 852 C . GLY A 128 ? 24.55028 -5.06563 33.74659 1.000 21.45698 C ? A ? 74 C 1
   ATOM 853 O . GLY A 128 ? 23.97058 -5.90345 34.44250 1.000 20.17271 O ? A ? 74 O 1
   ATOM 854 N C GLU A 129 ? 23.94338 -4.37226 32.78212 0.331 19.84598 N ? A ? 75 N 1
   ATOM 855 CA C GLU A 129 ? 22.50386 -4.53786 32.60715 0.331 19.58704 C ? A ? 75 CA 1
   ATOM 856 C C GLU A 129 ? 22.13121 -5.82396 31.89254 0.331 21.55653 C ? A ? 75 C 1
   ATOM 857 O C GLU A 129 ? 20.94620 -6.16260 31.86363 0.331 20.43437 O ? A ? 75 O 1
   ATOM 858 CB C GLU A 129 ? 21.88835 -3.33519 31.87819 0.331 18.31281 C ? A ? 75 CB 1
   ATOM 859 CG C GLU A 129 ? 22.06451 -3.32198 30.37544 0.331 18.57617 C ? A ? 75 CG 1
   ATOM 860 CD C GLU A 129 ? 23.22236 -2.45704 29.95431 0.331 16.15531 C ? A ? 75 CD 1
   ATOM 861 OE1 C GLU A 129 ? 24.18697 -2.34695 30.74667 0.331 20.80431 O ? A ? 75 OE1 1
   ATOM 862 OE2 C GLU A 129 ? 23.16518 -1.87997 28.84754 0.331 19.31684 O ? A ? 75 OE2 1
   ATOM 863 N D GLU A 129 ? 23.92722 -4.37255 32.79665 0.669 19.83230 N ? A ? 75 N 1
   ATOM 864 CA D GLU A 129 ? 22.49094 -4.55071 32.57615 0.669 19.57279 C ? A ? 75 CA 1
   ATOM 865 C D GLU A 129 ? 22.14892 -5.79818 31.77429 0.669 21.65323 C ? A ? 75 C 1
   ATOM 866 O D GLU A 129 ? 20.96302 -6.04345 31.53049 0.669 21.75915 O ? A ? 75 O 1
   ATOM 867 CB D GLU A 129 ? 21.87988 -3.31001 31.90007 0.669 18.21234 C ? A ? 75 CB 1
   ATOM 868 CG D GLU A 129 ? 22.25096 -3.10357 30.42860 0.669 18.12660 C ? A ? 75 CG 1
   ATOM 869 CD D GLU A 129 ? 23.56945 -2.37656 30.24198 0.669 17.96667 C ? A ? 75 CD 1
   ATOM 870 OE1 D GLU A 129 ? 24.39715 -2.34498 31.19507 0.669 17.92369 O ? A ? 75 OE1 1
   ATOM 871 OE2 D GLU A 129 ? 23.77641 -1.83305 29.13718 0.669 22.70135 O ? A ? 75 OE2 1
   ATOM 872 N C ALA A 130 ? 23.09674 -6.54974 31.33745 0.331 17.45815 N ? A ? 76 N 1
   ATOM 873 CA C ALA A 130 ? 22.82329 -7.84376 30.73711 0.331 20.80519 C ? A ? 76 CA 1
   ATOM 874 C C ALA A 130 ? 23.14254 -9.00166 31.67171 0.331 23.37879 C ? A ? 76 C 1
   ATOM 875 O C ALA A 130 ? 23.04665 -10.15986 31.25126 0.331 21.93050 O ? A ? 76 O 1
   ATOM 876 CB C ALA A 130 ? 23.60802 -8.00562 29.42342 0.331 20.70649 C ? A ? 76 CB 1
   ATOM 877 N D ALA A 130 ? 23.13338 -6.59225 31.36386 0.669 17.26582 N ? A ? 76 N 1
   ATOM 878 CA D ALA A 130 ? 22.84658 -7.88767 30.76597 0.669 20.82906 C ? A ? 76 CA 1
   ATOM 879 C D ALA A 130 ? 23.19555 -9.03341 31.70490 0.669 23.50914 C ? A ? 76 C 1
   ATOM 880 O D ALA A 130 ? 23.14100 -10.19803 31.29127 0.669 21.88279 O ? A ? 76 O 1
   ATOM 881 CB D ALA A 130 ? 23.58465 -8.05290 29.42517 0.669 20.70679 C ? A ? 76 CB 1
   ATOM 882 N C LEU A 131 ? 23.50794 -8.72226 32.92400 0.331 18.24489 N ? A ? 77 N 1
   ATOM 883 CA C LEU A 131 ? 23.81877 -9.79021 33.86819 0.331 24.94141 C ? A ? 77 CA 1
   ATOM 884 C C LEU A 131 ? 22.62079 -10.71217 34.04541 0.331 21.34462 C ? A ? 77 C 1
   ATOM 885 O C LEU A 131 ? 21.49511 -10.25433 34.25185 0.331 21.86821 O ? A ? 77 O 1
   ATOM 886 CB C LEU A 131 ? 24.22907 -9.20319 35.22199 0.331 25.67630 C ? A ? 77 CB 1
   ATOM 887 CG C LEU A 131 ? 25.67447 -9.46968 35.64775 0.331 26.78963 C ? A ? 77 CG 1
   ATOM 888 CD1 C LEU A 131 ? 25.95318 -8.89380 37.02721 0.331 27.01036 C ? A ? 77 CD1 1
   ATOM 889 CD2 C LEU A 131 ? 25.96529 -10.95333 35.61685 0.331 26.33544 C ? A ? 77 CD2 1
   ATOM 890 N D LEU A 131 ? 23.54602 -8.73411 32.95800 0.669 18.08089 N ? A ? 77 N 1
   ATOM 891 CA D LEU A 131 ? 23.82084 -9.79665 33.91972 0.669 25.07894 C ? A ? 77 CA 1
   ATOM 892 C D LEU A 131 ? 22.61921 -10.71746 34.05265 0.669 21.25368 C ? A ? 77 C 1
   ATOM 893 O D LEU A 131 ? 21.49048 -10.26119 34.23692 0.669 21.90595 O ? A ? 77 O 1
   ATOM 894 CB D LEU A 131 ? 24.16392 -9.20614 35.28980 0.669 25.68420 C ? A ? 77 CB 1
   ATOM 895 CG D LEU A 131 ? 25.54155 -8.56122 35.42518 0.669 28.11952 C ? A ? 77 CG 1
   ATOM 896 CD1 D LEU A 131 ? 25.63134 -7.90624 36.79496 0.669 21.93318 C ? A ? 77 CD1 1
   ATOM 897 CD2 D LEU A 131 ? 26.64636 -9.60191 35.20620 0.669 24.57260 C ? A ? 77 CD2 1
   ATOM 898 N . GLY A 132 ? 22.86382 -12.01398 33.95921 1.000 21.64952 N ? A ? 78 N 1
   ATOM 899 CA . GLY A 132 ? 21.79996 -12.98158 34.14238 1.000 25.07775 C ? A ? 78 CA 1
   ATOM 900 C . GLY A 132 ? 20.98626 -13.27637 32.89163 1.000 25.05125 C ? A ? 78 C 1
   ATOM 901 O . GLY A 132 ? 19.98705 -13.98936 32.95110 1.000 27.04847 O ? A ? 78 O 1
   ATOM 902 N A LEU A 133 ? 21.39984 -12.70696 31.76749 0.548 20.65553 N ? A ? 79 N 1
   ATOM 903 CA A LEU A 133 ? 20.68791 -12.87703 30.51002 0.548 22.67913 C ? A ? 79 CA 1
   ATOM 904 C A LEU A 133 ? 21.46345 -13.80907 29.59285 0.548 24.16868 C ? A ? 79 C 1
   ATOM 905 O A LEU A 133 ? 22.69606 -13.79285 29.56043 0.548 28.01661 O ? A ? 79 O 1
   ATOM 906 CB A LEU A 133 ? 20.46129 -11.53855 29.81450 0.548 21.31125 C ? A ? 79 CB 1
   ATOM 907 CG A LEU A 133 ? 19.80695 -10.45623 30.67900 0.548 18.36291 C ? A ? 79 CG 1
   ATOM 908 CD1 A LEU A 133 ? 19.54313 -9.20764 29.85302 0.548 21.52786 C ? A ? 79 CD1 1
   ATOM 909 CD2 A LEU A 133 ? 18.50925 -11.00086 31.29184 0.548 20.30419 C ? A ? 79 CD2 1
   ATOM 910 N B LEU A 133 ? 21.40731 -12.73970 31.75249 0.452 20.69924 N ? A ? 79 N 1
   ATOM 911 CA B LEU A 133 ? 20.68279 -12.92860 30.50284 0.452 22.69765 C ? A ? 79 CA 1
   ATOM 912 C B LEU A 133 ? 21.41588 -13.90820 29.59688 0.452 24.11736 C ? A ? 79 C 1
   ATOM 913 O B LEU A 133 ? 22.64364 -14.01456 29.62973 0.452 28.13352 O ? A ? 79 O 1
   ATOM 914 CB B LEU A 133 ? 20.47990 -11.60323 29.76982 0.452 21.23859 C ? A ? 79 CB 1
   ATOM 915 CG B LEU A 133 ? 19.13090 -10.89637 29.94960 0.452 26.13555 C ? A ? 79 CG 1
   ATOM 916 CD1 B LEU A 133 ? 18.49663 -11.22541 31.30342 0.452 19.95812 C ? A ? 79 CD1 1
   ATOM 917 CD2 B LEU A 133 ? 19.28447 -9.38753 29.76884 0.452 22.02732 C ? A ? 79 CD2 1
   ATOM 918 N A LYS A 134 ? 20.72547 -14.60757 28.83696 0.548 23.17748 N ? A ? 80 N 1
   ATOM 919 CA A LYS A 134 ? 21.31564 -15.52162 27.88035 0.548 20.28409 C ? A ? 80 CA 1
   ATOM 920 C A LYS A 134 ? 21.81594 -14.76069 26.65553 0.548 21.63353 C ? A ? 80 C 1
   ATOM 921 O A LYS A 134 ? 21.46526 -13.59741 26.45515 0.548 19.37496 O ? A ? 80 O 1
   ATOM 922 CB A LYS A 134 ? 20.29065 -16.58348 27.48078 0.548 22.24826 C ? A ? 80 CB 1
   ATOM 923 CG A LYS A 134 ? 20.17097 -17.69897 28.52268 0.548 23.87553 C ? A ? 80 CG 1
   ATOM 924 CD A LYS A 134 ? 19.48415 -18.93488 27.97212 0.548 39.18985 C ? A ? 80 CD 1
   ATOM 925 CE A LYS A 134 ? 19.67492 -20.13107 28.90526 0.548 39.32681 C ? A ? 80 CE 1
   ATOM 926 NZ A LYS A 134 ? 21.10254 -20.55747 29.00537 0.548 36.84852 N ? A ? 80 NZ 1
   ATOM 927 N B LYS A 134 ? 20.63882 -14.61440 28.77906 0.452 23.13707 N ? A ? 80 N 1
   ATOM 928 CA B LYS A 134 ? 21.17446 -15.53692 27.79488 0.452 20.63892 C ? A ? 80 CA 1
   ATOM 929 C B LYS A 134 ? 21.79323 -14.75614 26.63368 0.452 21.60897 C ? A ? 80 C 1
   ATOM 930 O B LYS A 134 ? 21.51218 -13.56902 26.46324 0.452 19.36059 O ? A ? 80 O 1
   ATOM 931 CB B LYS A 134 ? 20.05794 -16.45943 27.29418 0.452 20.16559 C ? A ? 80 CB 1
   ATOM 932 CG B LYS A 134 ? 19.28044 -17.17077 28.42454 0.452 17.95612 C ? A ? 80 CG 1
   ATOM 933 CD B LYS A 134 ? 18.30822 -18.21330 27.89404 0.452 38.39675 C ? A ? 80 CD 1
   ATOM 934 CE B LYS A 134 ? 17.60411 -18.95605 29.03366 0.452 40.93880 C ? A ? 80 CE 1
   ATOM 935 NZ B LYS A 134 ? 18.54754 -19.41132 30.09349 0.452 39.48930 N ? A ? 80 NZ 1
   ATOM 936 N . PRO A 135 ? 22.66050 -15.39715 25.83494 1.000 19.82722 N ? A ? 81 N 1
   ATOM 937 CA . PRO A 135 ? 23.19732 -14.71521 24.63797 1.000 23.19576 C ? A ? 81 CA 1
   ATOM 938 C . PRO A 135 ? 22.12378 -14.15814 23.74392 1.000 21.83130 C ? A ? 81 C 1
   ATOM 939 O . PRO A 135 ? 22.34204 -13.12821 23.09673 1.000 20.12005 O ? A ? 81 O 1
   ATOM 940 CB . PRO A 135 ? 23.97255 -15.82708 23.91852 1.000 22.58136 C ? A ? 81 CB 1
   ATOM 941 CG . PRO A 135 ? 24.33552 -16.78588 24.98948 1.000 28.08461 C ? A ? 81 CG 1
   ATOM 942 CD . PRO A 135 ? 23.24746 -16.74091 26.00998 1.000 27.25750 C ? A ? 81 CD 1
   ATOM 943 N A SER A 136 ? 20.96176 -14.81405 23.67604 0.153 18.45957 N ? A ? 82 N 1
   ATOM 944 CA A SER A 136 ? 19.80933 -14.32693 22.91323 0.153 15.10177 C ? A ? 82 CA 1
   ATOM 945 C A SER A 136 ? 20.10833 -14.22625 21.41899 0.153 21.14768 C ? A ? 82 C 1
   ATOM 946 O A SER A 136 ? 19.56301 -13.36344 20.72825 0.153 19.45487 O ? A ? 82 O 1
   ATOM 947 CB A SER A 136 ? 19.31762 -12.97770 23.44873 0.153 22.52100 C ? A ? 82 CB 1
   ATOM 948 OG A SER A 136 ? 19.02314 -13.06473 24.83279 0.153 24.51777 O ? A ? 82 OG 1
   ATOM 949 N B SER A 136 ? 20.97310 -14.83301 23.66906 0.847 18.25510 N ? A ? 82 N 1
   ATOM 950 CA B SER A 136 ? 19.80182 -14.31640 22.96066 0.847 14.50123 C ? A ? 82 CA 1
   ATOM 951 C B SER A 136 ? 20.06446 -14.12846 21.46674 0.847 21.39989 C ? A ? 82 C 1
   ATOM 952 O B SER A 136 ? 19.52741 -13.21284 20.85376 0.847 19.33924 O ? A ? 82 O 1
   ATOM 953 CB B SER A 136 ? 19.32470 -13.00523 23.58860 0.847 23.00546 C ? A ? 82 CB 1
   ATOM 954 OG B SER A 136 ? 19.08132 -13.22231 24.97582 0.847 25.12247 O ? A ? 82 OG 1
   ATOM 955 N A ARG A 137 ? 20.96988 -15.11352 20.91534 0.153 18.28217 N ? A ? 83 N 1
   ATOM 956 CA A ARG A 137 ? 21.36399 -15.14163 19.50635 0.153 17.98664 C ? A ? 83 CA 1
   ATOM 957 C A ARG A 137 ? 21.95989 -13.80957 19.05685 0.153 18.49332 C ? A ? 83 C 1
   ATOM 958 O A ARG A 137 ? 21.78915 -13.39397 17.90773 0.153 18.63343 O ? A ? 83 O 1
   ATOM 959 CB A ARG A 137 ? 20.18765 -15.54132 18.60618 0.153 23.85935 C ? A ? 83 CB 1
   ATOM 960 CG A ARG A 137 ? 19.52031 -16.84960 19.02519 0.153 21.37445 C ? A ? 83 CG 1
   ATOM 961 CD A ARG A 137 ? 18.63635 -17.41252 17.92637 0.153 21.37474 C ? A ? 83 CD 1
   ATOM 962 NE A ARG A 137 ? 17.57091 -16.49028 17.54981 0.153 23.26495 N ? A ? 83 NE 1
   ATOM 963 CZ A ARG A 137 ? 16.60869 -16.77200 16.68228 0.153 25.92935 C ? A ? 83 CZ 1
   ATOM 964 NH1 A ARG A 137 ? 16.54251 -17.94969 16.08239 0.153 23.49834 N ? A ? 83 NH1 1
   ATOM 965 NH2 A ARG A 137 ? 15.68778 -15.85068 16.41252 0.153 22.62244 N ? A ? 83 NH2 1
   ATOM 966 N B ARG A 137 ? 20.88730 -15.00382 20.88268 0.847 17.88571 N ? A ? 83 N 1
   ATOM 967 CA B ARG A 137 ? 21.27823 -14.94860 19.48189 0.847 17.19938 C ? A ? 83 CA 1
   ATOM 968 C B ARG A 137 ? 21.89874 -13.60473 19.10473 0.847 18.45413 C ? A ? 83 C 1
   ATOM 969 O B ARG A 137 ? 21.78466 -13.15737 17.96076 0.847 18.76650 O ? A ? 83 O 1
   ATOM 970 CB B ARG A 137 ? 20.09570 -15.29199 18.55457 0.847 24.17552 C ? A ? 83 CB 1
   ATOM 971 CG B ARG A 137 ? 19.54665 -16.72543 18.80285 0.847 21.47156 C ? A ? 83 CG 1
   ATOM 972 CD B ARG A 137 ? 18.65986 -17.17437 17.67466 0.847 21.18349 C ? A ? 83 CD 1
   ATOM 973 NE B ARG A 137 ? 17.53336 -16.25610 17.51294 0.847 23.02724 N ? A ? 83 NE 1
   ATOM 974 CZ B ARG A 137 ? 16.74244 -16.21080 16.45149 0.847 25.48686 C ? A ? 83 CZ 1
   ATOM 975 NH1 B ARG A 137 ? 16.91991 -17.02036 15.41980 0.847 22.22598 N ? A ? 83 NH1 1
   ATOM 976 NH2 B ARG A 137 ? 15.74155 -15.34358 16.43018 0.847 21.95298 N ? A ? 83 NH2 1
   ATOM 977 N A LEU A 138 ? 22.67446 -13.13918 19.95565 0.153 16.16077 N ? A ? 84 N 1
   ATOM 978 CA A LEU A 138 ? 23.24309 -11.83488 19.64393 0.153 17.13744 C ? A ? 84 CA 1
   ATOM 979 C A LEU A 138 ? 24.35601 -11.95835 18.60875 0.153 18.02425 C ? A ? 84 C 1
   ATOM 980 O A LEU A 138 ? 25.31257 -12.71808 18.79556 0.153 18.36305 O ? A ? 84 O 1
   ATOM 981 CB A LEU A 138 ? 23.77914 -11.18132 20.91608 0.153 17.41505 C ? A ? 84 CB 1
   ATOM 982 CG A LEU A 138 ? 24.60410 -9.90223 20.76220 0.153 18.32890 C ? A ? 84 CG 1
   ATOM 983 CD1 A LEU A 138 ? 23.74909 -8.74663 20.24852 0.153 18.71683 C ? A ? 84 CD1 1
   ATOM 984 CD2 A LEU A 138 ? 25.26681 -9.54171 22.08508 0.153 17.11047 C ? A ? 84 CD2 1
   ATOM 985 N B LEU A 138 ? 22.59062 -12.95705 20.03381 0.847 15.63543 N ? A ? 84 N 1
   ATOM 986 CA B LEU A 138 ? 23.24782 -11.70442 19.68439 0.847 16.93687 C ? A ? 84 CA 1
   ATOM 987 C B LEU A 138 ? 24.24048 -11.93465 18.55249 0.847 18.15494 C ? A ? 84 C 1
   ATOM 988 O B LEU A 138 ? 25.05211 -12.86828 18.60818 0.847 19.00288 O ? A ? 84 O 1
   ATOM 989 CB B LEU A 138 ? 23.97558 -11.11572 20.89383 0.847 17.14408 C ? A ? 84 CB 1
   ATOM 990 CG B LEU A 138 ? 24.87206 -9.89228 20.62905 0.847 18.18275 C ? A ? 84 CG 1
   ATOM 991 CD1 B LEU A 138 ? 24.05649 -8.63660 20.21816 0.847 19.22636 C ? A ? 84 CD1 1
   ATOM 992 CD2 B LEU A 138 ? 25.77456 -9.57269 21.84212 0.847 16.83191 C ? A ? 84 CD2 1
   ATOM 993 N A THR A 139 ? 24.23258 -11.20338 17.51794 0.153 17.44527 N ? A ? 85 N 1
   ATOM 994 CA A THR A 139 ? 25.29600 -11.06693 16.53322 0.153 16.44226 C ? A ? 85 CA 1
   ATOM 995 C A THR A 139 ? 25.72907 -9.60828 16.46377 0.153 18.92063 C ? A ? 85 C 1
   ATOM 996 O A THR A 139 ? 24.94415 -8.69668 16.74017 0.153 18.15502 O ? A ? 85 O 1
   ATOM 997 CB A THR A 139 ? 24.85869 -11.55411 15.14406 0.153 19.72412 C ? A ? 85 CB 1
   ATOM 998 OG1 A THR A 139 ? 23.70906 -10.81866 14.71163 0.153 17.68970 O ? A ? 85 OG1 1
   ATOM 999 CG2 A THR A 139 ? 24.52767 -13.04798 15.17814 0.153 20.27561 C ? A ? 85 CG2 1
   ATOM 1000 N B THR A 139 ? 24.18463 -11.07625 17.52862 0.847 17.25476 N ? A ? 85 N 1
   ATOM 1001 CA B THR A 139 ? 25.28579 -10.98328 16.57686 0.847 16.28307 C ? A ? 85 CA 1
   ATOM 1002 C B THR A 139 ? 25.74913 -9.53490 16.50694 0.847 19.10895 C ? A ? 85 C 1
   ATOM 1003 O B THR A 139 ? 24.97142 -8.59958 16.70369 0.847 18.05608 O ? A ? 85 O 1
   ATOM 1004 CB B THR A 139 ? 24.91066 -11.50466 15.17817 0.847 19.87223 C ? A ? 85 CB 1
   ATOM 1005 OG1 B THR A 139 ? 23.76243 -10.81187 14.68322 0.847 17.52840 O ? A ? 85 OG1 1
   ATOM 1006 CG2 B THR A 139 ? 24.64165 -13.05235 15.21852 0.847 20.39832 C ? A ? 85 CG2 1
   ATOM 1007 N A LEU A 140 ? 26.99205 -9.39268 16.10185 0.153 17.02435 N ? A ? 86 N 1
   ATOM 1008 CA A LEU A 140 ? 27.59239 -8.05738 16.11367 0.153 17.20885 C ? A ? 86 CA 1
   ATOM 1009 C A LEU A 140 ? 28.38759 -7.89106 14.82229 0.153 20.18375 C ? A ? 86 C 1
   ATOM 1010 O A LEU A 140 ? 29.53775 -8.33069 14.73506 0.153 18.58180 O ? A ? 86 O 1
   ATOM 1011 CB A LEU A 140 ? 28.47381 -7.86640 17.34491 0.153 17.15603 C ? A ? 86 CB 1
   ATOM 1012 CG A LEU A 140 ? 27.77471 -8.06404 18.69644 0.153 17.28072 C ? A ? 86 CG 1
   ATOM 1013 CD1 A LEU A 140 ? 28.77741 -8.12514 19.84252 0.153 16.13440 C ? A ? 86 CD1 1
   ATOM 1014 CD2 A LEU A 140 ? 26.76324 -6.95705 18.93923 0.153 15.65348 C ? A ? 86 CD2 1
   ATOM 1015 N B LEU A 140 ? 27.03740 -9.35725 16.26848 0.847 16.97477 N ? A ? 86 N 1
   ATOM 1016 CA B LEU A 140 ? 27.62412 -8.03484 16.10971 0.847 17.15076 C ? A ? 86 CA 1
   ATOM 1017 C B LEU A 140 ? 28.32897 -8.04657 14.77174 0.847 20.83250 C ? A ? 86 C 1
   ATOM 1018 O B LEU A 140 ? 29.18390 -8.90880 14.52358 0.847 16.02748 O ? A ? 86 O 1
   ATOM 1019 CB B LEU A 140 ? 28.60081 -7.69417 17.24464 0.847 16.57452 C ? A ? 86 CB 1
   ATOM 1020 CG B LEU A 140 ? 27.94569 -7.56694 18.62818 0.847 21.36903 C ? A ? 86 CG 1
   ATOM 1021 CD1 B LEU A 140 ? 28.99819 -7.49881 19.72290 0.847 15.89181 C ? A ? 86 CD1 1
   ATOM 1022 CD2 B LEU A 140 ? 27.08517 -6.33074 18.70389 0.847 15.60974 C ? A ? 86 CD2 1
   ATOM 1023 N A THR A 141 ? 27.77354 -7.25731 13.82752 0.153 18.50680 N ? A ? 87 N 1
   ATOM 1024 CA A THR A 141 ? 28.36824 -7.09069 12.50605 0.153 18.20278 C ? A ? 87 CA 1
   ATOM 1025 C A THR A 141 ? 28.97712 -5.70082 12.39492 0.153 17.34342 C ? A ? 87 C 1
   ATOM 1026 O A THR A 141 ? 28.33118 -4.71035 12.75019 0.153 20.13015 O ? A ? 87 O 1
   ATOM 1027 CB A THR A 141 ? 27.31611 -7.28259 11.41153 0.153 19.38504 C ? A ? 87 CB 1
   ATOM 1028 OG1 A THR A 141 ? 26.56792 -8.47712 11.67155 0.153 20.25257 O ? A ? 87 OG1 1
   ATOM 1029 CG2 A THR A 141 ? 27.97652 -7.38296 10.03802 0.153 19.00957 C ? A ? 87 CG2 1
   ATOM 1030 N B THR A 141 ? 27.94002 -7.13107 13.89820 0.847 18.60445 N ? A ? 87 N 1
   ATOM 1031 CA B THR A 141 ? 28.45106 -7.09732 12.53273 0.847 18.08798 C ? A ? 87 CA 1
   ATOM 1032 C B THR A 141 ? 29.03207 -5.71607 12.31702 0.847 17.22380 C ? A ? 87 C 1
   ATOM 1033 O B THR A 141 ? 28.32891 -4.71425 12.52494 0.847 20.93159 O ? A ? 87 O 1
   ATOM 1034 CB B THR A 141 ? 27.32353 -7.37459 11.53392 0.847 19.53456 C ? A ? 87 CB 1
   ATOM 1035 OG1 B THR A 141 ? 26.63362 -8.57234 11.93831 0.847 20.16775 O ? A ? 87 OG1 1
   ATOM 1036 CG2 B THR A 141 ? 27.86665 -7.51900 10.09007 0.847 18.99176 C ? A ? 87 CG2 1
   ATOM 1037 N A ILE A 142 ? 30.20622 -5.62173 11.88941 0.153 18.72475 N ? A ? 88 N 1
   ATOM 1038 CA A ILE A 142 ? 30.88287 -4.34020 11.73251 0.153 18.02036 C ? A ? 88 CA 1
   ATOM 1039 C A ILE A 142 ? 31.05927 -4.03958 10.24839 0.153 19.78004 C ? A ? 88 C 1
   ATOM 1040 O A ILE A 142 ? 31.22788 -4.94165 9.42004 0.153 22.02763 O ? A ? 88 O 1
   ATOM 1041 CB A ILE A 142 ? 32.23701 -4.31032 12.47677 0.153 19.49389 C ? A ? 88 CB 1
   ATOM 1042 CG1 A ILE A 142 ? 32.76297 -2.87456 12.57253 0.153 17.18348 C ? A ? 88 CG1 1
   ATOM 1043 CG2 A ILE A 142 ? 33.25339 -5.22138 11.79846 0.153 19.07867 C ? A ? 88 CG2 1
   ATOM 1044 CD1 A ILE A 142 ? 33.64386 -2.61836 13.78274 0.153 16.17239 C ? A ? 88 CD1 1
   ATOM 1045 N B ILE A 142 ? 30.31370 -5.64842 11.90722 0.847 18.71172 N ? A ? 88 N 1
   ATOM 1046 CA B ILE A 142 ? 30.96293 -4.35556 11.72720 0.847 17.95001 C ? A ? 88 CA 1
   ATOM 1047 C B ILE A 142 ? 31.08831 -4.03911 10.24058 0.847 19.85226 C ? A ? 88 C 1
   ATOM 1048 O B ILE A 142 ? 31.27074 -4.92454 9.39959 0.847 22.32008 O ? A ? 88 O 1
   ATOM 1049 CB B ILE A 142 ? 32.34164 -4.30396 12.42361 0.847 19.58738 C ? A ? 88 CB 1
   ATOM 1050 CG1 B ILE A 142 ? 32.88954 -2.86843 12.41699 0.847 16.51392 C ? A ? 88 CG1 1
   ATOM 1051 CG2 B ILE A 142 ? 33.32219 -5.27264 11.76638 0.847 19.07226 C ? A ? 88 CG2 1
   ATOM 1052 CD1 B ILE A 142 ? 34.17202 -2.67202 13.26570 0.847 17.64321 C ? A ? 88 CD1 1
   ATOM 1053 N . GLY A 143 ? 30.99861 -2.74990 9.91484 1.000 21.41557 N ? A ? 89 N 1
   ATOM 1054 CA . GLY A 143 ? 31.20100 -2.30658 8.55181 1.000 17.96250 C ? A ? 89 CA 1
   ATOM 1055 C . GLY A 143 ? 31.99638 -1.01750 8.55744 1.000 21.77714 C ? A ? 89 C 1
   ATOM 1056 O . GLY A 143 ? 32.03977 -0.29951 9.55560 1.000 18.66329 O ? A ? 89 O 1
   ATOM 1057 N A PHE A 144 ? 32.63355 -0.74425 7.42132 0.348 22.96265 N ? A ? 90 N 1
   ATOM 1058 CA A PHE A 144 ? 33.45384 0.44271 7.22064 0.348 17.31693 C ? A ? 90 CA 1
   ATOM 1059 C A PHE A 144 ? 32.83167 1.30519 6.13061 0.348 16.30925 C ? A ? 90 C 1
   ATOM 1060 O A PHE A 144 ? 32.60069 0.82862 5.01626 0.348 19.40586 O ? A ? 90 O 1
   ATOM 1061 CB A PHE A 144 ? 34.88329 0.06110 6.82048 0.348 20.82575 C ? A ? 90 CB 1
   ATOM 1062 CG A PHE A 144 ? 35.62424 -0.71732 7.86792 0.348 19.83069 C ? A ? 90 CG 1
   ATOM 1063 CD1 A PHE A 144 ? 35.34210 -0.54353 9.21533 0.348 23.23755 C ? A ? 90 CD1 1
   ATOM 1064 CD2 A PHE A 144 ? 36.62349 -1.60864 7.50591 0.348 25.72197 C ? A ? 90 CD2 1
   ATOM 1065 CE1 A PHE A 144 ? 36.04067 -1.25902 10.18106 0.348 24.06821 C ? A ? 90 CE1 1
   ATOM 1066 CE2 A PHE A 144 ? 37.32644 -2.32201 8.46690 0.348 19.64167 C ? A ? 90 CE2 1
   ATOM 1067 CZ A PHE A 144 ? 37.02953 -2.14752 9.80290 0.348 26.47083 C ? A ? 90 CZ 1
   ATOM 1068 N B PHE A 144 ? 32.62360 -0.73248 7.41659 0.652 23.13390 N ? A ? 90 N 1
   ATOM 1069 CA B PHE A 144 ? 33.44233 0.45809 7.21793 0.652 17.19020 C ? A ? 90 CA 1
   ATOM 1070 C B PHE A 144 ? 32.81187 1.34116 6.14452 0.652 16.13344 C ? A ? 90 C 1
   ATOM 1071 O B PHE A 144 ? 32.55642 0.87660 5.03131 0.652 19.47587 O ? A ? 90 O 1
   ATOM 1072 CB B PHE A 144 ? 34.85900 0.07440 6.78282 0.652 20.87148 C ? A ? 90 CB 1
   ATOM 1073 CG B PHE A 144 ? 35.54940 -0.88243 7.70903 0.652 18.68562 C ? A ? 90 CG 1
   ATOM 1074 CD1 B PHE A 144 ? 35.58113 -0.64376 9.07807 0.652 24.34117 C ? A ? 90 CD1 1
   ATOM 1075 CD2 B PHE A 144 ? 36.19023 -2.00646 7.21055 0.652 22.04446 C ? A ? 90 CD2 1
   ATOM 1076 CE1 B PHE A 144 ? 36.24627 -1.51885 9.93740 0.652 24.04071 C ? A ? 90 CE1 1
   ATOM 1077 CE2 B PHE A 144 ? 36.86059 -2.87798 8.06035 0.652 26.64704 C ? A ? 90 CE2 1
   ATOM 1078 CZ B PHE A 144 ? 36.88430 -2.64076 9.42070 0.652 25.67643 C ? A ? 90 CZ 1
   ATOM 1079 N A GLY A 145 ? 32.58096 2.57227 6.44429 0.348 20.12877 N ? A ? 91 N 1
   ATOM 1080 CA A GLY A 145 ? 32.00529 3.48435 5.48510 0.348 23.84458 C ? A ? 91 CA 1
   ATOM 1081 C A GLY A 145 ? 33.05118 4.03838 4.53662 0.348 23.48718 C ? A ? 91 C 1
   ATOM 1082 O A GLY A 145 ? 34.25868 3.93195 4.77417 0.348 22.77352 O ? A ? 91 O 1
   ATOM 1083 N B GLY A 145 ? 32.59944 2.61597 6.46311 0.652 20.14508 N ? A ? 91 N 1
   ATOM 1084 CA B GLY A 145 ? 32.00076 3.53572 5.52104 0.652 23.96261 C ? A ? 91 CA 1
   ATOM 1085 C B GLY A 145 ? 33.03889 4.14410 4.59611 0.652 23.54260 C ? A ? 91 C 1
   ATOM 1086 O B GLY A 145 ? 34.23243 4.18487 4.91294 0.652 22.09326 O ? A ? 91 O 1
   ATOM 1087 N . PRO A 146 ? 32.60088 4.63383 3.43024 1.000 25.60819 N ? A ? 92 N 1
   ATOM 1088 CA . PRO A 146 ? 33.54927 5.27259 2.50478 1.000 22.84155 C ? A ? 92 CA 1
   ATOM 1089 C . PRO A 146 ? 34.44841 6.30820 3.15997 1.000 26.15442 C ? A ? 92 C 1
   ATOM 1090 O . PRO A 146 ? 35.64161 6.39338 2.83199 1.000 25.28551 O ? A ? 92 O 1
   ATOM 1091 CB . PRO A 146 ? 32.63853 5.93237 1.46124 1.000 29.08728 C ? A ? 92 CB 1
   ATOM 1092 CG . PRO A 146 ? 31.32292 5.31172 1.59481 1.000 28.71934 C ? A ? 92 CG 1
   ATOM 1093 CD . PRO A 146 ? 31.20983 4.69170 2.95209 1.000 22.64649 C ? A ? 92 CD 1
   ATOM 1094 N A SER A 147 ? 33.91540 7.09835 4.09031 0.263 24.95628 N ? A ? 93 N 1
   ATOM 1095 CA A SER A 147 ? 34.69968 8.16256 4.70861 0.263 24.24549 C ? A ? 93 CA 1
   ATOM 1096 C A SER A 147 ? 35.80753 7.63310 5.60669 0.263 29.17118 C ? A ? 93 C 1
   ATOM 1097 O A SER A 147 ? 36.61176 8.42977 6.10338 0.263 25.61230 O ? A ? 93 O 1
   ATOM 1098 CB A SER A 147 ? 33.78475 9.09276 5.50631 0.263 23.85465 C ? A ? 93 CB 1
   ATOM 1099 OG A SER A 147 ? 32.99207 8.35915 6.42088 0.263 26.80194 O ? A ? 93 OG 1
   ATOM 1100 N B SER A 147 ? 33.91374 7.07423 4.10845 0.737 24.89700 N ? A ? 93 N 1
   ATOM 1101 CA B SER A 147 ? 34.67639 8.16803 4.70584 0.737 24.11606 C ? A ? 93 CA 1
   ATOM 1102 C B SER A 147 ? 35.85245 7.67537 5.53030 0.737 29.50381 C ? A ? 93 C 1
   ATOM 1103 O B SER A 147 ? 36.79836 8.43817 5.75515 0.737 24.80318 O ? A ? 93 O 1
   ATOM 1104 CB B SER A 147 ? 33.76602 9.02097 5.58190 0.737 23.67700 C ? A ? 93 CB 1
   ATOM 1105 OG B SER A 147 ? 33.05158 8.19303 6.47643 0.737 26.88725 O ? A ? 93 OG 1
   ATOM 1106 N A LEU A 148 ? 35.86861 6.31905 5.82958 0.263 25.44061 N ? A ? 94 N 1
   ATOM 1107 CA A LEU A 148 ? 36.95881 5.76177 6.62191 0.263 26.43486 C ? A ? 94 CA 1
   ATOM 1108 C A LEU A 148 ? 38.26727 5.77056 5.84394 0.263 23.83116 C ? A ? 94 C 1
   ATOM 1109 O A LEU A 148 ? 39.32489 6.07681 6.40347 0.263 27.71716 O ? A ? 94 O 1
   ATOM 1110 CB A LEU A 148 ? 36.62267 4.33611 7.05822 0.263 23.83795 C ? A ? 94 CB 1
   ATOM 1111 CG A LEU A 148 ? 37.73421 3.65805 7.86478 0.263 24.03541 C ? A ? 94 CG 1
   ATOM 1112 CD1 A LEU A 148 ? 37.75652 4.18279 9.29472 0.263 26.01732 C ? A ? 94 CD1 1
   ATOM 1113 CD2 A LEU A 148 ? 37.61991 2.14323 7.83082 0.263 22.91331 C ? A ? 94 CD2 1
   ATOM 1114 N B LEU A 148 ? 35.80558 6.43000 6.00487 0.737 25.74799 N ? A ? 94 N 1
   ATOM 1115 CA B LEU A 148 ? 36.93738 5.89517 6.75399 0.737 26.54582 C ? A ? 94 CA 1
   ATOM 1116 C B LEU A 148 ? 38.19791 5.88505 5.90193 0.737 23.32157 C ? A ? 94 C 1
   ATOM 1117 O B LEU A 148 ? 39.30288 6.03946 6.42535 0.737 27.65376 O ? A ? 94 O 1
   ATOM 1118 CB B LEU A 148 ? 36.62099 4.48143 7.24403 0.737 24.03113 C ? A ? 94 CB 1
   ATOM 1119 CG B LEU A 148 ? 37.68506 3.78445 8.09843 0.737 24.15545 C ? A ? 94 CG 1
   ATOM 1120 CD1 B LEU A 148 ? 37.86029 4.50499 9.42514 0.737 26.54863 C ? A ? 94 CD1 1
   ATOM 1121 CD2 B LEU A 148 ? 37.35750 2.32270 8.31244 0.737 24.09421 C ? A ? 94 CD2 1
   ATOM 1122 N A PHE A 149 ? 38.21265 5.43947 4.55112 0.263 25.18243 N ? A ? 95 N 1
   ATOM 1123 CA A PHE A 149 ? 39.43166 5.20046 3.79011 0.263 28.72810 C ? A ? 95 CA 1
   ATOM 1124 C A PHE A 149 ? 40.25931 6.46096 3.59551 0.263 31.54001 C ? A ? 95 C 1
   ATOM 1125 O A PHE A 149 ? 41.45627 6.35808 3.31027 0.263 29.45428 O ? A ? 95 O 1
   ATOM 1126 CB A PHE A 149 ? 39.08973 4.57417 2.43725 0.263 27.58708 C ? A ? 95 CB 1
   ATOM 1127 CG A PHE A 149 ? 38.52592 3.19135 2.54877 0.263 25.07541 C ? A ? 95 CG 1
   ATOM 1128 CD1 A PHE A 149 ? 39.36379 2.09101 2.58010 0.263 27.59112 C ? A ? 95 CD1 1
   ATOM 1129 CD2 A PHE A 149 ? 37.15874 2.99287 2.65859 0.263 25.36411 C ? A ? 95 CD2 1
   ATOM 1130 CE1 A PHE A 149 ? 38.84908 0.81466 2.69941 0.263 26.65221 C ? A ? 95 CE1 1
   ATOM 1131 CE2 A PHE A 149 ? 36.63681 1.71943 2.77533 0.263 21.92800 C ? A ? 95 CE2 1
   ATOM 1132 CZ A PHE A 149 ? 37.48226 0.63164 2.79965 0.263 25.86467 C ? A ? 95 CZ 1
   ATOM 1133 N B PHE A 149 ? 38.04499 5.71954 4.58911 0.737 23.80702 N ? A ? 95 N 1
   ATOM 1134 CA B PHE A 149 ? 39.17884 5.51964 3.70486 0.737 29.81886 C ? A ? 95 CA 1
   ATOM 1135 C B PHE A 149 ? 39.88865 6.81508 3.35358 0.737 30.90083 C ? A ? 95 C 1
   ATOM 1136 O B PHE A 149 ? 40.86380 6.78273 2.59533 0.737 30.38604 O ? A ? 95 O 1
   ATOM 1137 CB B PHE A 149 ? 38.71917 4.78281 2.44631 0.737 28.28987 C ? A ? 95 CB 1
   ATOM 1138 CG B PHE A 149 ? 38.18133 3.41766 2.74121 0.737 27.55333 C ? A ? 95 CG 1
   ATOM 1139 CD1 B PHE A 149 ? 36.87501 3.25706 3.19883 0.737 21.38852 C ? A ? 95 CD1 1
   ATOM 1140 CD2 B PHE A 149 ? 38.99409 2.30367 2.63717 0.737 25.36837 C ? A ? 95 CD2 1
   ATOM 1141 CE1 B PHE A 149 ? 36.38609 2.01429 3.49679 0.737 20.76094 C ? A ? 95 CE1 1
   ATOM 1142 CE2 B PHE A 149 ? 38.50923 1.04101 2.94840 0.737 26.63272 C ? A ? 95 CE2 1
   ATOM 1143 CZ B PHE A 149 ? 37.20624 0.89670 3.37297 0.737 23.63659 C ? A ? 95 CZ 1
   ATOM 1144 N A THR A 150 ? 39.65654 7.64021 3.74997 0.263 29.57895 N ? A ? 96 N 1
   ATOM 1145 CA A THR A 150 ? 40.42428 8.87699 3.69120 0.263 35.95382 C ? A ? 96 CA 1
   ATOM 1146 C A THR A 150 ? 41.43609 8.97052 4.82819 0.263 38.62327 C ? A ? 96 C 1
   ATOM 1147 O A THR A 150 ? 42.42854 9.69669 4.70327 0.263 35.35606 O ? A ? 96 O 1
   ATOM 1148 CB A THR A 150 ? 39.47490 10.07730 3.72325 0.263 32.32520 C ? A ? 96 CB 1
   ATOM 1149 OG1 A THR A 150 ? 38.25367 9.73141 3.05893 0.263 39.24998 O ? A ? 96 OG1 1
   ATOM 1150 CG2 A THR A 150 ? 40.09605 11.26950 3.01308 0.263 41.56908 C ? A ? 96 CG2 1
   ATOM 1151 N B THR A 150 ? 39.44528 7.93836 3.89736 0.737 29.61377 N ? A ? 96 N 1
   ATOM 1152 CA B THR A 150 ? 40.23637 9.15667 3.86669 0.737 37.36568 C ? A ? 96 CA 1
   ATOM 1153 C B THR A 150 ? 41.20984 9.23773 5.03517 0.737 40.79047 C ? A ? 96 C 1
   ATOM 1154 O B THR A 150 ? 41.97160 10.20748 5.12442 0.737 39.57029 O ? A ? 96 O 1
   ATOM 1155 CB B THR A 150 ? 39.32408 10.38621 3.86419 0.737 31.00282 C ? A ? 96 CB 1
   ATOM 1156 OG1 B THR A 150 ? 38.69707 10.52315 5.14594 0.737 35.23973 O ? A ? 96 OG1 1
   ATOM 1157 CG2 B THR A 150 ? 38.25962 10.24628 2.78774 0.737 44.42940 C ? A ? 96 CG2 1
   ATOM 1158 N . ARG A 151 ? 41.21356 8.24379 5.92237 1.000 33.63120 N ? A ? 97 N 1
   ATOM 1159 CA . ARG A 151 ? 42.11193 8.21608 7.06611 1.000 33.68214 C ? A ? 97 CA 1
   ATOM 1160 C . ARG A 151 ? 43.09999 7.05859 6.97055 1.000 34.70756 C ? A ? 97 C 1
   ATOM 1161 O . ARG A 151 ? 42.92985 6.11874 6.19047 1.000 31.89153 O ? A ? 97 O 1
   ATOM 1162 CB . ARG A 151 ? 41.32497 8.07558 8.37365 1.000 37.89849 C ? A ? 97 CB 1
   ATOM 1163 CG . ARG A 151 ? 40.23900 9.11913 8.58887 1.000 52.27089 C ? A ? 97 CG 1
   ATOM 1164 CD . ARG A 151 ? 39.43596 8.81172 9.84525 1.000 52.79919 C ? A ? 97 CD 1
   ATOM 1165 NE . ARG A 151 ? 38.65055 9.96191 10.27619 1.000 50.72133 N ? A ? 97 NE 1
   ATOM 1166 CZ . ARG A 151 ? 39.09797 10.90847 11.08798 1.000 50.31010 C ? A ? 97 CZ 1
   ATOM 1167 NH1 . ARG A 151 ? 40.30713 10.84751 11.62059 1.000 50.02353 N ? A ? 97 NH1 1
   ATOM 1168 NH2 . ARG A 151 ? 38.31468 11.94471 11.36823 1.000 68.00464 N ? A ? 97 NH2 1
   ATOM 1169 N A PHE A 152 ? 44.13326 7.14179 7.81115 0.856 34.72033 N ? A ? 98 N 1
   ATOM 1170 CA A PHE A 152 ? 45.02338 6.03419 8.14494 0.856 34.02212 C ? A ? 98 CA 1
   ATOM 1171 C A PHE A 152 ? 45.77523 5.49706 6.93306 0.856 33.06421 C ? A ? 98 C 1
   ATOM 1172 O A PHE A 152 ? 46.30067 4.38692 6.98293 0.856 40.56816 O ? A ? 98 O 1
   ATOM 1173 CB A PHE A 152 ? 44.25374 4.89690 8.83374 0.856 34.29448 C ? A ? 98 CB 1
   ATOM 1174 CG A PHE A 152 ? 43.45321 5.33450 10.04666 0.856 37.04265 C ? A ? 98 CG 1
   ATOM 1175 CD1 A PHE A 152 ? 44.03638 6.09388 11.04331 0.856 35.46125 C ? A ? 98 CD1 1
   ATOM 1176 CD2 A PHE A 152 ? 42.11732 4.98409 10.17324 0.856 33.34248 C ? A ? 98 CD2 1
   ATOM 1177 CE1 A PHE A 152 ? 43.30593 6.48911 12.16213 0.856 35.31506 C ? A ? 98 CE1 1
   ATOM 1178 CE2 A PHE A 152 ? 41.37689 5.37787 11.28812 0.856 32.90758 C ? A ? 98 CE2 1
   ATOM 1179 CZ A PHE A 152 ? 41.96451 6.13159 12.27835 0.856 36.50227 C ? A ? 98 CZ 1
   ATOM 1180 N B PHE A 152 ? 44.17496 7.16113 7.75674 0.144 34.78604 N ? A ? 98 N 1
   ATOM 1181 CA B PHE A 152 ? 45.14744 6.08108 7.98197 0.144 34.22867 C ? A ? 98 CA 1
   ATOM 1182 C B PHE A 152 ? 45.83814 5.60634 6.69645 0.144 34.72335 C ? A ? 98 C 1
   ATOM 1183 O B PHE A 152 ? 46.36562 4.49112 6.66134 0.144 39.06679 O ? A ? 98 O 1
   ATOM 1184 CB B PHE A 152 ? 44.49809 4.88354 8.67738 0.144 34.29517 C ? A ? 98 CB 1
   ATOM 1185 CG B PHE A 152 ? 43.73841 5.23761 9.91967 0.144 36.30577 C ? A ? 98 CG 1
   ATOM 1186 CD1 B PHE A 152 ? 44.18819 6.23528 10.76524 0.144 35.20167 C ? A ? 98 CD1 1
   ATOM 1187 CD2 B PHE A 152 ? 42.56876 4.57414 10.23399 0.144 34.00378 C ? A ? 98 CD2 1
   ATOM 1188 CE1 B PHE A 152 ? 43.48489 6.56013 11.90822 0.144 35.01245 C ? A ? 98 CE1 1
   ATOM 1189 CE2 B PHE A 152 ? 41.86047 4.89412 11.37246 0.144 32.70962 C ? A ? 98 CE2 1
   ATOM 1190 CZ B PHE A 152 ? 42.31818 5.88827 12.21103 0.144 36.04465 C ? A ? 98 CZ 1
   ATOM 1191 N A GLY A 153 ? 45.81824 6.25083 5.83131 0.856 39.65111 N ? A ? 99 N 1
   ATOM 1192 CA A GLY A 153 ? 46.53421 5.79231 4.65657 0.856 36.99098 C ? A ? 99 CA 1
   ATOM 1193 C A GLY A 153 ? 45.79882 4.77559 3.81905 0.856 42.44866 C ? A ? 99 C 1
   ATOM 1194 O A GLY A 153 ? 46.44177 4.01135 3.08910 0.856 38.55725 O ? A ? 99 O 1
   ATOM 1195 N B GLY A 153 ? 45.83747 6.42870 5.64295 0.144 38.72148 N ? A ? 99 N 1
   ATOM 1196 CA B GLY A 153 ? 46.49519 6.04645 4.41378 0.144 37.63657 C ? A ? 99 CA 1
   ATOM 1197 C B GLY A 153 ? 45.80117 4.95819 3.63183 0.144 40.38944 C ? A ? 99 C 1
   ATOM 1198 O B GLY A 153 ? 46.44406 4.29557 2.81709 0.144 37.57350 O ? A ? 99 O 1
   ATOM 1199 N A LEU A 154 ? 44.46530 4.76751 3.87798 0.856 34.29938 N ? A ? 100 N 1
   ATOM 1200 CA A LEU A 154 ? 43.62719 3.70433 3.33039 0.856 37.24079 C ? A ? 100 CA 1
   ATOM 1201 C A LEU A 154 ? 43.04293 4.02502 1.96312 0.856 33.34217 C ? A ? 100 C 1
   ATOM 1202 O A LEU A 154 ? 42.32343 3.19142 1.40603 0.856 29.98509 O ? A ? 100 O 1
   ATOM 1203 CB A LEU A 154 ? 42.47134 3.41771 4.29834 0.856 30.39916 C ? A ? 100 CB 1
   ATOM 1204 CG A LEU A 154 ? 42.83273 2.84770 5.66601 0.856 35.94974 C ? A ? 100 CG 1
   ATOM 1205 CD1 A LEU A 154 ? 41.57276 2.78061 6.53361 0.856 31.91973 C ? A ? 100 CD1 1
   ATOM 1206 CD2 A LEU A 154 ? 43.49343 1.47357 5.50463 0.856 36.70643 C ? A ? 100 CD2 1
   ATOM 1207 N B LEU A 154 ? 44.50391 4.75846 3.85046 0.144 34.52095 N ? A ? 100 N 1
   ATOM 1208 CA B LEU A 154 ? 43.75554 3.65658 3.26436 0.144 36.33496 C ? A ? 100 CA 1
   ATOM 1209 C B LEU A 154 ? 43.00683 4.05061 1.99889 0.144 33.25174 C ? A ? 100 C 1
   ATOM 1210 O B LEU A 154 ? 42.14062 3.29337 1.54913 0.144 30.79564 O ? A ? 100 O 1
   ATOM 1211 CB B LEU A 154 ? 42.77170 3.10056 4.29445 0.144 33.11506 C ? A ? 100 CB 1
   ATOM 1212 CG B LEU A 154 ? 43.39141 2.55768 5.58296 0.144 34.49398 C ? A ? 100 CG 1
   ATOM 1213 CD1 B LEU A 154 ? 42.39595 2.64716 6.72566 0.144 33.96663 C ? A ? 100 CD1 1
   ATOM 1214 CD2 B LEU A 154 ? 43.85066 1.12226 5.38005 0.144 33.69361 C ? A ? 100 CD2 1
   ATOM 1215 N . ALA A 155 ? 43.31714 5.21225 1.41669 1.000 30.15614 N ? A ? 101 N 1
   ATOM 1216 CA . ALA A 155 ? 42.56654 5.68206 0.25143 1.000 30.13356 C ? A ? 101 CA 1
   ATOM 1217 C . ALA A 155 ? 42.59120 4.68785 -0.91212 1.000 34.82540 C ? A ? 101 C 1
   ATOM 1218 O . ALA A 155 ? 41.56334 4.46501 -1.56262 1.000 41.11900 O ? A ? 101 O 1
   ATOM 1219 CB . ALA A 155 ? 43.10071 7.04828 -0.18493 1.000 37.10836 C ? A ? 101 CB 1
   ATOM 1220 N A ASP A 156 ? 43.74346 4.06136 -1.17702 0.626 34.28864 N ? A ? 102 N 1
   ATOM 1221 CA A ASP A 156 ? 43.84452 3.09864 -2.27335 0.626 35.67920 C ? A ? 102 CA 1
   ATOM 1222 C A ASP A 156 ? 43.25580 1.73253 -1.93555 0.626 34.11178 C ? A ? 102 C 1
   ATOM 1223 O A ASP A 156 ? 43.27799 0.83266 -2.78561 0.626 31.23379 O ? A ? 102 O 1
   ATOM 1224 CB A ASP A 156 ? 45.30633 2.91445 -2.69676 0.626 42.04996 C ? A ? 102 CB 1
   ATOM 1225 CG A ASP A 156 ? 45.77562 3.97282 -3.67862 0.626 43.14035 C ? A ? 102 CG 1
   ATOM 1226 OD1 A ASP A 156 ? 44.99514 4.89176 -4.01890 0.626 41.88663 O ? A ? 102 OD1 1
   ATOM 1227 OD2 A ASP A 156 ? 46.94331 3.87617 -4.11137 0.626 60.90245 O ? A ? 102 OD2 1
   ATOM 1228 N B ASP A 156 ? 43.75248 4.07750 -1.18101 0.374 34.32497 N ? A ? 102 N 1
   ATOM 1229 CA B ASP A 156 ? 43.87853 3.17989 -2.32602 0.374 35.68854 C ? A ? 102 CA 1
   ATOM 1230 C B ASP A 156 ? 43.08827 1.88707 -2.14873 0.374 34.80770 C ? A ? 102 C 1
   ATOM 1231 O B ASP A 156 ? 42.77380 1.22728 -3.14622 0.374 35.53735 O ? A ? 102 O 1
   ATOM 1232 CB B ASP A 156 ? 45.35260 2.83388 -2.58538 0.374 41.91927 C ? A ? 102 CB 1
   ATOM 1233 CG B ASP A 156 ? 46.26022 4.06061 -2.61800 0.374 43.40157 C ? A ? 102 CG 1
   ATOM 1234 OD1 B ASP A 156 ? 45.80550 5.14765 -3.03398 0.374 40.03215 O ? A ? 102 OD1 1
   ATOM 1235 OD2 B ASP A 156 ? 47.44272 3.92736 -2.23357 0.374 37.88136 O ? A ? 102 OD2 1
   ATOM 1236 N A LEU A 157 ? 42.74143 1.54294 -0.72793 0.626 31.18920 N ? A ? 103 N 1
   ATOM 1237 CA A LEU A 157 ? 42.13793 0.27492 -0.35476 0.626 27.93378 C ? A ? 103 CA 1
   ATOM 1238 C A LEU A 157 ? 40.61727 0.32486 -0.38521 0.626 29.44478 C ? A ? 103 C 1
   ATOM 1239 O A LEU A 157 ? 39.96901 -0.68596 -0.09758 0.626 28.39848 O ? A ? 103 O 1
   ATOM 1240 CB A LEU A 157 ? 42.64133 -0.15275 1.02719 0.626 26.08676 C ? A ? 103 CB 1
   ATOM 1241 CG A LEU A 157 ? 44.15348 -0.40513 1.07207 0.626 23.00708 C ? A ? 103 CG 1
   ATOM 1242 CD1 A LEU A 157 ? 44.64032 -0.58234 2.50749 0.626 25.80134 C ? A ? 103 CD1 1
   ATOM 1243 CD2 A LEU A 157 ? 44.51135 -1.62795 0.24551 0.626 29.99643 C ? A ? 103 CD2 1
   ATOM 1244 N B LEU A 157 ? 42.76373 1.50806 -0.91338 0.374 31.23113 N ? A ? 103 N 1
   ATOM 1245 CA B LEU A 157 ? 42.09770 0.24084 -0.63969 0.374 27.94727 C ? A ? 103 CA 1
   ATOM 1246 C B LEU A 157 ? 40.58218 0.37018 -0.54309 0.374 29.42066 C ? A ? 103 C 1
   ATOM 1247 O B LEU A 157 ? 39.90634 -0.62904 -0.27552 0.374 28.04340 O ? A ? 103 O 1
   ATOM 1248 CB B LEU A 157 ? 42.65711 -0.38220 0.64932 0.374 26.21767 C ? A ? 103 CB 1
   ATOM 1249 CG B LEU A 157 ? 43.79089 -1.40715 0.50943 0.374 29.71117 C ? A ? 103 CG 1
   ATOM 1250 CD1 B LEU A 157 ? 44.67379 -1.07509 -0.66543 0.374 36.92861 C ? A ? 103 CD1 1
   ATOM 1251 CD2 B LEU A 157 ? 44.63528 -1.50235 1.78126 0.374 25.07072 C ? A ? 103 CD2 1
   ATOM 1252 N A ARG A 158 ? 40.03597 1.46027 -0.74740 0.626 31.09088 N ? A ? 104 N 1
   ATOM 1253 CA A ARG A 158 ? 38.59519 1.52246 -0.91734 0.626 27.87017 C ? A ? 104 CA 1
   ATOM 1254 C A ARG A 158 ? 38.17852 0.60914 -2.05823 0.626 31.89552 C ? A ? 104 C 1
   ATOM 1255 O A ARG A 158 ? 38.66233 0.77990 -3.18961 0.626 30.37295 O ? A ? 104 O 1
   ATOM 1256 CB A ARG A 158 ? 38.11670 2.93165 -1.20515 0.626 26.62082 C ? A ? 104 CB 1
   ATOM 1257 CG A ARG A 158 ? 36.64236 2.93574 -1.60117 0.626 29.31267 C ? A ? 104 CG 1
   ATOM 1258 CD A ARG A 158 ? 36.11078 4.32423 -1.77681 0.626 34.16823 C ? A ? 104 CD 1
   ATOM 1259 NE A ARG A 158 ? 34.70833 4.31478 -2.17429 0.626 30.48394 N ? A ? 104 NE 1
   ATOM 1260 CZ A ARG A 158 ? 33.90887 5.36394 -2.06866 0.626 32.45540 C ? A ? 104 CZ 1
   ATOM 1261 NH1 A ARG A 158 ? 34.33592 6.50522 -1.54684 0.626 31.64875 N ? A ? 104 NH1 1
   ATOM 1262 NH2 A ARG A 158 ? 32.65233 5.26898 -2.49731 0.626 31.69764 N ? A ? 104 NH2 1
   ATOM 1263 N B ARG A 158 ? 40.03394 1.56231 -0.76201 0.374 31.07134 N ? A ? 104 N 1
   ATOM 1264 CA B ARG A 158 ? 38.58595 1.72391 -0.75413 0.374 28.12643 C ? A ? 104 CA 1
   ATOM 1265 C B ARG A 158 ? 37.97468 0.88852 -1.87346 0.374 29.88292 C ? A ? 104 C 1
   ATOM 1266 O B ARG A 158 ? 38.38217 1.02610 -3.03673 0.374 31.38456 O ? A ? 104 O 1
   ATOM 1267 CB B ARG A 158 ? 38.18956 3.18439 -0.92201 0.374 26.92980 C ? A ? 104 CB 1
   ATOM 1268 CG B ARG A 158 ? 36.68047 3.36773 -0.99320 0.374 28.19431 C ? A ? 104 CG 1
   ATOM 1269 CD B ARG A 158 ? 36.29501 4.76631 -1.40347 0.374 30.24125 C ? A ? 104 CD 1
   ATOM 1270 NE B ARG A 158 ? 34.85912 4.86987 -1.63398 0.374 32.57950 N ? A ? 104 NE 1
   ATOM 1271 CZ B ARG A 158 ? 34.20822 6.01632 -1.75476 0.374 33.40428 C ? A ? 104 CZ 1
   ATOM 1272 NH1 B ARG A 158 ? 34.83470 7.17550 -1.65763 0.374 29.45872 N ? A ? 104 NH1 1
   ATOM 1273 NH2 B ARG A 158 ? 32.89621 5.99827 -1.97683 0.374 37.67935 N ? A ? 104 NH2 1
   ATOM 1274 N A PRO A 159 ? 37.30443 -0.36313 -1.81643 0.626 29.38893 N ? A ? 105 N 1
   ATOM 1275 CA A PRO A 159 ? 36.83438 -1.21574 -2.91070 0.626 27.20257 C ? A ? 105 CA 1
   ATOM 1276 C A PRO A 159 ? 36.01176 -0.40934 -3.89977 0.626 30.41391 C ? A ? 105 C 1
   ATOM 1277 O A PRO A 159 ? 35.26450 0.49566 -3.51908 0.626 29.43046 O ? A ? 105 O 1
   ATOM 1278 CB A PRO A 159 ? 35.97138 -2.26487 -2.19938 0.626 26.75698 C ? A ? 105 CB 1
   ATOM 1279 CG A PRO A 159 ? 36.26117 -2.09863 -0.72965 0.626 26.47911 C ? A ? 105 CG 1
   ATOM 1280 CD A PRO A 159 ? 36.64280 -0.67982 -0.54012 0.626 27.87314 C ? A ? 105 CD 1
   ATOM 1281 N B PRO A 159 ? 37.00824 0.02042 -1.57267 0.374 30.21845 N ? A ? 105 N 1
   ATOM 1282 CA B PRO A 159 ? 36.49144 -0.90116 -2.59557 0.374 28.33212 C ? A ? 105 CA 1
   ATOM 1283 C B PRO A 159 ? 35.74067 -0.15883 -3.69100 0.374 30.51912 C ? A ? 105 C 1
   ATOM 1284 O B PRO A 159 ? 34.90283 0.70465 -3.41677 0.374 28.77263 O ? A ? 105 O 1
   ATOM 1285 CB B PRO A 159 ? 35.55359 -1.82182 -1.80602 0.374 23.91429 C ? A ? 105 CB 1
   ATOM 1286 CG B PRO A 159 ? 35.93232 -1.63543 -0.36537 0.374 25.38174 C ? A ? 105 CG 1
   ATOM 1287 CD B PRO A 159 ? 36.41736 -0.22921 -0.24694 0.374 25.04617 C ? A ? 105 CD 1
   ATOM 1288 N A GLU A 160 ? 36.14985 -0.73808 -5.18497 0.626 33.73983 N ? A ? 106 N 1
   ATOM 1289 CA A GLU A 160 ? 35.28558 -0.08912 -6.16707 0.626 32.33666 C ? A ? 106 CA 1
   ATOM 1290 C A GLU A 160 ? 33.81965 -0.42092 -5.90984 0.626 28.16255 C ? A ? 106 C 1
   ATOM 1291 O A GLU A 160 ? 32.94108 0.40356 -6.17509 0.626 28.16186 O ? A ? 106 O 1
   ATOM 1292 CB A GLU A 160 ? 35.69655 -0.48712 -7.59127 0.626 33.50711 C ? A ? 106 CB 1
   ATOM 1293 CG A GLU A 160 ? 36.16736 0.70413 -8.43864 0.626 44.22311 C ? A ? 106 CG 1
   ATOM 1294 CD A GLU A 160 ? 36.54467 0.33141 -9.86886 0.626 47.64771 C ? A ? 106 CD 1
   ATOM 1295 OE1 A GLU A 160 ? 36.73647 -0.87039 -10.14478 0.626 55.49405 O ? A ? 106 OE1 1
   ATOM 1296 OE2 A GLU A 160 ? 36.66201 1.24291 -10.71637 0.626 43.08641 O ? A ? 106 OE2 1
   ATOM 1297 N B GLU A 160 ? 36.04367 -0.50880 -4.94350 0.374 33.12743 N ? A ? 106 N 1
   ATOM 1298 CA B GLU A 160 ? 35.24361 0.00702 -6.04833 0.374 32.23152 C ? A ? 106 CA 1
   ATOM 1299 C B GLU A 160 ? 33.79031 -0.42211 -5.92125 0.374 28.23442 C ? A ? 106 C 1
   ATOM 1300 O B GLU A 160 ? 32.88651 0.31867 -6.32168 0.374 28.19545 O ? A ? 106 O 1
   ATOM 1301 CB B GLU A 160 ? 35.82230 -0.45275 -7.38679 0.374 33.69452 C ? A ? 106 CB 1
   ATOM 1302 CG B GLU A 160 ? 36.97667 0.40737 -7.85839 0.374 39.57052 C ? A ? 106 CG 1
   ATOM 1303 CD B GLU A 160 ? 37.22826 0.30016 -9.35500 0.374 51.14793 C ? A ? 106 CD 1
   ATOM 1304 OE1 B GLU A 160 ? 37.90971 -0.65068 -9.77932 0.374 45.09275 O ? A ? 106 OE1 1
   ATOM 1305 OE2 B GLU A 160 ? 36.74905 1.16751 -10.11389 0.374 46.91288 O ? A ? 106 OE2 1
   ATOM 1306 N . ALA A 161 ? 33.54394 -1.60323 -5.35711 1.000 28.10811 N ? A ? 107 N 1
   ATOM 1307 CA . ALA A 161 ? 32.17677 -2.02826 -5.10300 1.000 26.30065 C ? A ? 107 CA 1
   ATOM 1308 C . ALA A 161 ? 31.51108 -1.20972 -4.00172 1.000 26.82699 C ? A ? 107 C 1
   ATOM 1309 O . ALA A 161 ? 30.28335 -1.24413 -3.89230 1.000 28.82381 O ? A ? 107 O 1
   ATOM 1310 CB . ALA A 161 ? 32.15333 -3.52049 -4.76160 1.000 21.78476 C ? A ? 107 CB 1
   ATOM 1311 N A LEU A 162 ? 32.28684 -0.51993 -3.16406 0.480 28.37892 N ? A ? 108 N 1
   ATOM 1312 CA A LEU A 162 ? 31.73805 0.38049 -2.15003 0.480 25.38149 C ? A ? 108 CA 1
   ATOM 1313 C A LEU A 162 ? 31.38640 1.68699 -2.84900 0.480 30.09292 C ? A ? 108 C 1
   ATOM 1314 O A LEU A 162 ? 32.17565 2.62999 -2.89818 0.480 26.38821 O ? A ? 108 O 1
   ATOM 1315 CB A LEU A 162 ? 32.72914 0.60013 -1.00962 0.480 26.78833 C ? A ? 108 CB 1
   ATOM 1316 CG A LEU A 162 ? 32.20421 1.54971 0.07319 0.480 25.72908 C ? A ? 108 CG 1
   ATOM 1317 CD1 A LEU A 162 ? 30.84075 1.08246 0.58121 0.480 25.57612 C ? A ? 108 CD1 1
   ATOM 1318 CD2 A LEU A 162 ? 33.19771 1.69476 1.22274 0.480 24.13244 C ? A ? 108 CD2 1
   ATOM 1319 N B LEU A 162 ? 32.28601 -0.44921 -3.22375 0.520 28.43421 N ? A ? 108 N 1
   ATOM 1320 CA B LEU A 162 ? 31.75107 0.49134 -2.23617 0.520 25.36930 C ? A ? 108 CA 1
   ATOM 1321 C B LEU A 162 ? 31.56165 1.86506 -2.88947 0.520 29.69689 C ? A ? 108 C 1
   ATOM 1322 O B LEU A 162 ? 32.27933 2.83502 -2.63234 0.520 25.57818 O ? A ? 108 O 1
   ATOM 1323 CB B LEU A 162 ? 32.67196 0.56881 -1.02125 0.520 26.86957 C ? A ? 108 CB 1
   ATOM 1324 CG B LEU A 162 ? 32.15488 1.42178 0.14132 0.520 25.77410 C ? A ? 108 CG 1
   ATOM 1325 CD1 B LEU A 162 ? 30.83776 0.86352 0.67771 0.520 25.80517 C ? A ? 108 CD1 1
   ATOM 1326 CD2 B LEU A 162 ? 33.20000 1.53330 1.24964 0.520 24.07179 C ? A ? 108 CD2 1
   ATOM 1327 N A ALA A 163 ? 30.17877 1.74358 -3.39506 0.480 29.63755 N ? A ? 109 N 1
   ATOM 1328 CA A ALA A 163 ? 29.78179 2.81208 -4.29501 0.480 29.80586 C ? A ? 109 CA 1
   ATOM 1329 C A ALA A 163 ? 29.01235 3.89895 -3.55907 0.480 30.00128 C ? A ? 109 C 1
   ATOM 1330 O A ALA A 163 ? 28.17024 3.60916 -2.70233 0.480 31.60456 O ? A ? 109 O 1
   ATOM 1331 CB A ALA A 163 ? 28.92163 2.26174 -5.43509 0.480 24.00663 C ? A ? 109 CB 1
   ATOM 1332 N B ALA A 163 ? 30.55956 1.93350 -3.75860 0.520 27.16045 N ? A ? 109 N 1
   ATOM 1333 CA B ALA A 163 ? 30.22098 3.17050 -4.44030 0.520 30.35593 C ? A ? 109 CA 1
   ATOM 1334 C B ALA A 163 ? 29.23002 3.97463 -3.61257 0.520 29.75380 C ? A ? 109 C 1
   ATOM 1335 O B ALA A 163 ? 28.30746 3.41213 -3.01197 0.520 30.50852 O ? A ? 109 O 1
   ATOM 1336 CB B ALA A 163 ? 29.62313 2.88534 -5.82188 0.520 31.20911 C ? A ? 109 CB 1
   ATOM 1337 N A ASP A 164 ? 29.31177 5.15095 -3.90302 0.480 28.09439 N ? A ? 110 N 1
   ATOM 1338 CA A ASP A 164 ? 28.44059 6.25715 -3.54041 0.480 30.59427 C ? A ? 110 CA 1
   ATOM 1339 C A ASP A 164 ? 27.04984 6.01886 -4.11012 0.480 29.63133 C ? A ? 110 C 1
   ATOM 1340 O A ASP A 164 ? 26.89334 5.58803 -5.25587 0.480 25.87224 O ? A ? 110 O 1
   ATOM 1341 CB A ASP A 164 ? 28.99171 7.57981 -4.07599 0.480 32.71737 C ? A ? 110 CB 1
   ATOM 1342 CG A ASP A 164 ? 30.20980 8.06234 -3.31419 0.480 42.93756 C ? A ? 110 CG 1
   ATOM 1343 OD1 A ASP A 164 ? 30.67308 7.34129 -2.40694 0.480 39.72143 O ? A ? 110 OD1 1
   ATOM 1344 OD2 A ASP A 164 ? 30.70380 9.17094 -3.62582 0.480 44.32311 O ? A ? 110 OD2 1
   ATOM 1345 N B ASP A 164 ? 29.42973 5.29281 -3.58302 0.520 28.66975 N ? A ? 110 N 1
   ATOM 1346 CA B ASP A 164 ? 28.42379 6.18244 -3.02290 0.520 28.11520 C ? A ? 110 CA 1
   ATOM 1347 C B ASP A 164 ? 27.15392 6.09271 -3.85934 0.520 29.95248 C ? A ? 110 C 1
   ATOM 1348 O B ASP A 164 ? 27.20305 5.96240 -5.08631 0.520 29.91423 O ? A ? 110 O 1
   ATOM 1349 CB B ASP A 164 ? 28.92602 7.62748 -2.99398 0.520 29.07514 C ? A ? 110 CB 1
   ATOM 1350 CG B ASP A 164 ? 30.30681 7.75933 -2.38536 0.520 37.95303 C ? A ? 110 CG 1
   ATOM 1351 OD1 B ASP A 164 ? 30.45892 7.49902 -1.17691 0.520 41.76141 O ? A ? 110 OD1 1
   ATOM 1352 OD2 B ASP A 164 ? 31.25223 8.11848 -3.12028 0.520 46.81258 O ? A ? 110 OD2 1
   ATOM 1353 N A LEU A 165 ? 26.06088 6.28423 -3.31876 0.480 25.74417 N ? A ? 111 N 1
   ATOM 1354 CA A LEU A 165 ? 24.70943 6.17084 -3.84951 0.480 23.84693 C ? A ? 111 CA 1
   ATOM 1355 C A LEU A 165 ? 24.31671 7.47381 -4.52910 0.480 25.72535 C ? A ? 111 C 1
   ATOM 1356 O A LEU A 165 ? 24.48600 8.54327 -3.94061 0.480 27.55112 O ? A ? 111 O 1
   ATOM 1357 CB A LEU A 165 ? 23.72014 5.84737 -2.74167 0.480 25.46465 C ? A ? 111 CB 1
   ATOM 1358 CG A LEU A 165 ? 23.88995 4.47391 -2.09651 0.480 24.74421 C ? A ? 111 CG 1
   ATOM 1359 CD1 A LEU A 165 ? 22.87702 4.29903 -0.97345 0.480 23.96104 C ? A ? 111 CD1 1
   ATOM 1360 CD2 A LEU A 165 ? 23.72261 3.38998 -3.15781 0.480 22.27254 C ? A ? 111 CD2 1
   ATOM 1361 N B LEU A 165 ? 26.01374 6.14472 -3.18836 0.520 25.83197 N ? A ? 111 N 1
   ATOM 1362 CA B LEU A 165 ? 24.74505 6.07823 -3.89015 0.520 23.83791 C ? A ? 111 CA 1
   ATOM 1363 C B LEU A 165 ? 24.53515 7.33882 -4.72317 0.520 24.94188 C ? A ? 111 C 1
   ATOM 1364 O B LEU A 165 ? 24.99511 8.42186 -4.35549 0.520 24.53706 O ? A ? 111 O 1
   ATOM 1365 CB B LEU A 165 ? 23.59280 5.92982 -2.90154 0.520 25.51504 C ? A ? 111 CB 1
   ATOM 1366 CG B LEU A 165 ? 23.15432 4.54988 -2.41108 0.520 32.30725 C ? A ? 111 CG 1
   ATOM 1367 CD1 B LEU A 165 ? 24.23046 3.49413 -2.59582 0.520 28.27339 C ? A ? 111 CD1 1
   ATOM 1368 CD2 B LEU A 165 ? 22.73347 4.65011 -0.94843 0.520 22.39868 C ? A ? 111 CD2 1
   ATOM 1369 N A PRO A 166 ? 23.79314 7.43431 -5.74077 0.480 29.92173 N ? A ? 112 N 1
   ATOM 1370 CA A PRO A 166 ? 23.37568 8.68130 -6.39714 0.480 29.79833 C ? A ? 112 CA 1
   ATOM 1371 C A PRO A 166 ? 22.20161 9.33643 -5.68746 0.480 34.97223 C ? A ? 112 C 1
   ATOM 1372 O A PRO A 166 ? 21.68869 8.79261 -4.70438 0.480 28.07141 O ? A ? 112 O 1
   ATOM 1373 CB A PRO A 166 ? 22.98796 8.21183 -7.80309 0.480 29.43244 C ? A ? 112 CB 1
   ATOM 1374 CG A PRO A 166 ? 22.52668 6.79406 -7.59086 0.480 31.61848 C ? A ? 112 CG 1
   ATOM 1375 CD A PRO A 166 ? 23.44547 6.24271 -6.53343 0.480 25.88749 C ? A ? 112 CD 1
   ATOM 1376 N B PRO A 166 ? 23.84469 7.22825 -5.84724 0.520 29.06254 N ? A ? 112 N 1
   ATOM 1377 CA B PRO A 166 ? 23.34331 8.42894 -6.51428 0.520 30.44418 C ? A ? 112 CA 1
   ATOM 1378 C B PRO A 166 ? 22.12182 8.96889 -5.78741 0.520 35.54314 C ? A ? 112 C 1
   ATOM 1379 O B PRO A 166 ? 21.46071 8.26799 -5.01623 0.520 26.59981 O ? A ? 112 O 1
   ATOM 1380 CB B PRO A 166 ? 22.98032 7.92625 -7.91287 0.520 29.77186 C ? A ? 112 CB 1
   ATOM 1381 CG B PRO A 166 ? 22.59671 6.48364 -7.68817 0.520 31.04001 C ? A ? 112 CG 1
   ATOM 1382 CD B PRO A 166 ? 23.49187 5.99442 -6.57325 0.520 25.63253 C ? A ? 112 CD 1
   ATOM 1383 N A LYS A 167 ? 21.76617 10.49943 -6.16693 0.480 33.89820 N ? A ? 113 N 1
   ATOM 1384 CA A LYS A 167 ? 20.49571 11.05534 -5.71908 0.480 32.86326 C ? A ? 113 CA 1
   ATOM 1385 C A LYS A 167 ? 19.35803 10.24337 -6.31687 0.480 33.49743 C ? A ? 113 C 1
   ATOM 1386 O A LYS A 167 ? 19.35839 9.95331 -7.51741 0.480 33.54393 O ? A ? 113 O 1
   ATOM 1387 CB A LYS A 167 ? 20.35549 12.52197 -6.14729 0.480 38.24917 C ? A ? 113 CB 1
   ATOM 1388 CG A LYS A 167 ? 21.06260 13.55314 -5.27821 0.480 57.40064 C ? A ? 113 CG 1
   ATOM 1389 CD A LYS A 167 ? 20.77621 14.96959 -5.79988 0.480 65.19128 C ? A ? 113 CD 1
   ATOM 1390 CE A LYS A 167 ? 21.30493 16.05819 -4.86859 0.480 85.11710 C ? A ? 113 CE 1
   ATOM 1391 NZ A LYS A 167 ? 20.48170 16.21687 -3.63211 0.480 81.07385 N ? A ? 113 NZ 1
   ATOM 1392 N B LYS A 167 ? 21.83700 10.24636 -6.03208 0.520 34.16774 N ? A ? 113 N 1
   ATOM 1393 CA B LYS A 167 ? 20.58679 10.81570 -5.54973 0.520 30.36648 C ? A ? 113 CA 1
   ATOM 1394 C B LYS A 167 ? 19.41940 10.11075 -6.22090 0.520 33.20766 C ? A ? 113 C 1
   ATOM 1395 O B LYS A 167 ? 19.44633 9.84474 -7.42605 0.520 33.53098 O ? A ? 113 O 1
   ATOM 1396 CB B LYS A 167 ? 20.52286 12.32043 -5.84660 0.520 40.87982 C ? A ? 113 CB 1
   ATOM 1397 CG B LYS A 167 ? 21.45592 13.19318 -5.01587 0.520 54.72645 C ? A ? 113 CG 1
   ATOM 1398 CD B LYS A 167 ? 21.32129 14.66213 -5.42724 0.520 71.47329 C ? A ? 113 CD 1
   ATOM 1399 CE B LYS A 167 ? 21.84256 15.61677 -4.35535 0.520 85.13829 C ? A ? 113 CE 1
   ATOM 1400 NZ B LYS A 167 ? 20.85654 15.83143 -3.25201 0.520 82.37006 N ? A ? 113 NZ 1
   ATOM 1401 N A PHE A 168 ? 18.38876 9.87400 -5.48913 0.480 28.03894 N ? A ? 114 N 1
   ATOM 1402 CA A PHE A 168 ? 17.22338 9.23861 -6.07728 0.480 25.55441 C ? A ? 114 CA 1
   ATOM 1403 C A PHE A 168 ? 16.01687 10.16550 -5.99978 0.480 30.59854 C ? A ? 114 C 1
   ATOM 1404 O A PHE A 168 ? 15.90705 10.96679 -5.06802 0.480 28.39156 O ? A ? 114 O 1
   ATOM 1405 CB A PHE A 168 ? 16.89188 7.91050 -5.38670 0.480 25.10462 C ? A ? 114 CB 1
   ATOM 1406 CG A PHE A 168 ? 17.87329 6.82234 -5.69775 0.480 26.40053 C ? A ? 114 CG 1
   ATOM 1407 CD1 A PHE A 168 ? 17.86171 6.20005 -6.93358 0.480 25.72166 C ? A ? 114 CD1 1
   ATOM 1408 CD2 A PHE A 168 ? 18.81568 6.43188 -4.76458 0.480 24.08722 C ? A ? 114 CD2 1
   ATOM 1409 CE1 A PHE A 168 ? 18.77284 5.20571 -7.23059 0.480 20.66592 C ? A ? 114 CE1 1
   ATOM 1410 CE2 A PHE A 168 ? 19.72362 5.43643 -5.05550 0.480 22.98828 C ? A ? 114 CE2 1
   ATOM 1411 CZ A PHE A 168 ? 19.70148 4.82064 -6.28901 0.480 24.69156 C ? A ? 114 CZ 1
   ATOM 1412 N B PHE A 168 ? 18.39488 9.79637 -5.43811 0.520 27.95372 N ? A ? 114 N 1
   ATOM 1413 CA B PHE A 168 ? 17.21964 9.20744 -6.05280 0.520 25.53574 C ? A ? 114 CA 1
   ATOM 1414 C B PHE A 168 ? 16.04287 10.17158 -5.98345 0.520 30.56882 C ? A ? 114 C 1
   ATOM 1415 O B PHE A 168 ? 15.93179 10.95134 -5.03386 0.520 28.39685 O ? A ? 114 O 1
   ATOM 1416 CB B PHE A 168 ? 16.82657 7.88931 -5.37621 0.520 25.00340 C ? A ? 114 CB 1
   ATOM 1417 CG B PHE A 168 ? 17.91053 6.85586 -5.40911 0.520 26.54045 C ? A ? 114 CG 1
   ATOM 1418 CD1 B PHE A 168 ? 18.22528 6.20407 -6.58959 0.520 25.11575 C ? A ? 114 CD1 1
   ATOM 1419 CD2 B PHE A 168 ? 18.61419 6.53746 -4.26216 0.520 23.65752 C ? A ? 114 CD2 1
   ATOM 1420 CE1 B PHE A 168 ? 19.22166 5.25423 -6.62834 0.520 21.74106 C ? A ? 114 CE1 1
   ATOM 1421 CE2 B PHE A 168 ? 19.60982 5.58792 -4.29290 0.520 24.95066 C ? A ? 114 CE2 1
   ATOM 1422 CZ B PHE A 168 ? 19.91660 4.94296 -5.47521 0.520 22.56930 C ? A ? 114 CZ 1
   ATOM 1423 N A PRO A 169 ? 15.10183 10.08616 -6.96636 0.480 34.48523 N ? A ? 115 N 1
   ATOM 1424 CA A PRO A 169 ? 13.90068 10.92726 -6.91505 0.480 31.56871 C ? A ? 115 CA 1
   ATOM 1425 C A PRO A 169 ? 13.16457 10.73588 -5.59967 0.480 30.34742 C ? A ? 115 C 1
   ATOM 1426 O A PRO A 169 ? 12.89218 9.61169 -5.17889 0.480 34.24116 O ? A ? 115 O 1
   ATOM 1427 CB A PRO A 169 ? 13.06507 10.43062 -8.10179 0.480 32.81314 C ? A ? 115 CB 1
   ATOM 1428 CG A PRO A 169 ? 14.02972 9.75979 -9.01096 0.480 38.61243 C ? A ? 115 CG 1
   ATOM 1429 CD A PRO A 169 ? 15.10119 9.18210 -8.13014 0.480 36.49362 C ? A ? 115 CD 1
   ATOM 1430 N B PRO A 169 ? 15.15262 10.14349 -6.97470 0.520 34.50619 N ? A ? 115 N 1
   ATOM 1431 CA B PRO A 169 ? 13.94435 10.97277 -6.90674 0.520 31.54649 C ? A ? 115 CA 1
   ATOM 1432 C B PRO A 169 ? 13.20080 10.74885 -5.59970 0.520 30.34004 C ? A ? 115 C 1
   ATOM 1433 O B PRO A 169 ? 12.95708 9.61492 -5.18848 0.520 34.25164 O ? A ? 115 O 1
   ATOM 1434 CB B PRO A 169 ? 13.12111 10.49867 -8.10994 0.520 32.82739 C ? A ? 115 CB 1
   ATOM 1435 CG B PRO A 169 ? 14.12185 9.94829 -9.06335 0.520 38.91971 C ? A ? 115 CG 1
   ATOM 1436 CD B PRO A 169 ? 15.22111 9.35479 -8.21748 0.520 36.48072 C ? A ? 115 CD 1
   ATOM 1437 N . GLY A 170 ? 12.85290 11.84313 -4.93828 1.000 26.55066 N ? A ? 116 N 1
   ATOM 1438 CA . GLY A 170 ? 12.10670 11.77854 -3.70740 1.000 35.46482 C ? A ? 116 CA 1
   ATOM 1439 C . GLY A 170 ? 12.94408 11.69832 -2.44883 1.000 33.48652 C ? A ? 116 C 1
   ATOM 1440 O . GLY A 170 ? 12.37268 11.74357 -1.35533 1.000 33.15043 O ? A ? 116 O 1
   ATOM 1441 N A ASP A 171 ? 14.26567 11.54627 -2.57316 0.408 26.62584 N ? A ? 117 N 1
   ATOM 1442 CA A ASP A 171 ? 15.16343 11.57505 -1.42032 0.408 28.80899 C ? A ? 117 CA 1
   ATOM 1443 C A ASP A 171 ? 14.85998 12.77933 -0.54228 0.408 27.45452 C ? A ? 117 C 1
   ATOM 1444 O A ASP A 171 ? 14.69443 13.89785 -1.03748 0.408 29.08863 O ? A ? 117 O 1
   ATOM 1445 CB A ASP A 171 ? 16.62581 11.65069 -1.87854 0.408 27.44341 C ? A ? 117 CB 1
   ATOM 1446 CG A ASP A 171 ? 17.23241 10.29016 -2.21390 0.408 27.85073 C ? A ? 117 CG 1
   ATOM 1447 OD1 A ASP A 171 ? 16.54585 9.25836 -2.07918 0.408 26.94057 O ? A ? 117 OD1 1
   ATOM 1448 OD2 A ASP A 171 ? 18.42277 10.27592 -2.61797 0.408 27.97871 O ? A ? 117 OD2 1
   ATOM 1449 N B ASP A 171 ? 14.27185 11.60204 -2.57654 0.160 26.69665 N ? A ? 117 N 1
   ATOM 1450 CA B ASP A 171 ? 15.17955 11.65516 -1.43396 0.160 28.73297 C ? A ? 117 CA 1
   ATOM 1451 C B ASP A 171 ? 14.82121 12.80812 -0.50378 0.160 27.40390 C ? A ? 117 C 1
   ATOM 1452 O B ASP A 171 ? 14.30606 13.84566 -0.93043 0.160 27.71108 O ? A ? 117 O 1
   ATOM 1453 CB B ASP A 171 ? 16.63000 11.83105 -1.90692 0.160 27.41581 C ? A ? 117 CB 1
   ATOM 1454 CG B ASP A 171 ? 17.35139 10.50911 -2.13963 0.160 28.18838 C ? A ? 117 CG 1
   ATOM 1455 OD1 B ASP A 171 ? 16.76134 9.44303 -1.87640 0.160 26.37077 O ? A ? 117 OD1 1
   ATOM 1456 OD2 B ASP A 171 ? 18.52256 10.54535 -2.58613 0.160 27.26482 O ? A ? 117 OD2 1
   ATOM 1457 N C ASP A 171 ? 14.26421 11.57284 -2.60305 0.432 26.61673 N ? A ? 117 N 1
   ATOM 1458 CA C ASP A 171 ? 15.17835 11.50056 -1.46298 0.432 28.84963 C ? A ? 117 CA 1
   ATOM 1459 C C ASP A 171 ? 15.14768 12.78403 -0.65162 0.432 27.83754 C ? A ? 117 C 1
   ATOM 1460 O C ASP A 171 ? 15.39294 13.87120 -1.18279 0.432 28.93315 O ? A ? 117 O 1
   ATOM 1461 CB C ASP A 171 ? 16.61117 11.27065 -1.94519 0.432 27.91823 C ? A ? 117 CB 1
   ATOM 1462 CG C ASP A 171 ? 16.94562 9.81536 -2.11987 0.432 25.52143 C ? A ? 117 CG 1
   ATOM 1463 OD1 C ASP A 171 ? 16.13589 8.97637 -1.71062 0.432 30.07627 O ? A ? 117 OD1 1
   ATOM 1464 OD2 C ASP A 171 ? 18.02187 9.51783 -2.66870 0.432 33.88389 O ? A ? 117 OD2 1
   ATOM 1465 N A ASN A 172 ? 14.78707 12.54909 0.76629 0.408 25.25134 N ? A ? 118 N 1
   ATOM 1466 CA A ASN A 172 ? 14.69472 13.63016 1.74844 0.408 22.86191 C ? A ? 118 CA 1
   ATOM 1467 C A ASN A 172 ? 15.65327 13.32260 2.89551 0.408 23.94012 C ? A ? 118 C 1
   ATOM 1468 O A ASN A 172 ? 15.25785 13.15364 4.04860 0.408 22.69640 O ? A ? 118 O 1
   ATOM 1469 CB A ASN A 172 ? 13.26446 13.81724 2.25787 0.408 27.41405 C ? A ? 118 CB 1
   ATOM 1470 CG A ASN A 172 ? 13.10077 15.08972 3.06532 0.408 28.32581 C ? A ? 118 CG 1
   ATOM 1471 OD1 A ASN A 172 ? 13.86800 16.03295 2.90651 0.408 30.64519 O ? A ? 118 OD1 1
   ATOM 1472 ND2 A ASN A 172 ? 12.10643 15.11601 3.94554 0.408 29.82018 N ? A ? 118 ND2 1
   ATOM 1473 N B ASN A 172 ? 15.10428 12.61828 0.77923 0.160 25.40416 N ? A ? 118 N 1
   ATOM 1474 CA B ASN A 172 ? 14.99395 13.66403 1.78962 0.160 23.13666 C ? A ? 118 CA 1
   ATOM 1475 C B ASN A 172 ? 15.96155 13.30727 2.91497 0.160 23.96717 C ? A ? 118 C 1
   ATOM 1476 O B ASN A 172 ? 15.59575 13.18422 4.08168 0.160 23.29862 O ? A ? 118 O 1
   ATOM 1477 CB B ASN A 172 ? 13.55738 13.80414 2.28807 0.160 26.99124 C ? A ? 118 CB 1
   ATOM 1478 CG B ASN A 172 ? 13.34157 15.06381 3.09809 0.160 28.15451 C ? A ? 118 CG 1
   ATOM 1479 OD1 B ASN A 172 ? 14.09212 16.02827 2.96944 0.160 30.29532 O ? A ? 118 OD1 1
   ATOM 1480 ND2 B ASN A 172 ? 12.31304 15.06253 3.93879 0.160 29.59983 N ? A ? 118 ND2 1
   ATOM 1481 N C ASN A 172 ? 14.90135 12.66037 0.64864 0.432 25.49400 N ? A ? 118 N 1
   ATOM 1482 CA C ASN A 172 ? 15.01764 13.79682 1.56189 0.432 22.33664 C ? A ? 118 CA 1
   ATOM 1483 C C ASN A 172 ? 15.85020 13.35911 2.76917 0.432 23.95619 C ? A ? 118 C 1
   ATOM 1484 O C ASN A 172 ? 15.33175 13.14860 3.87045 0.432 22.81852 O ? A ? 118 O 1
   ATOM 1485 CB C ASN A 172 ? 13.65212 14.32762 1.96770 0.432 27.77434 C ? A ? 118 CB 1
   ATOM 1486 CG C ASN A 172 ? 13.71660 15.75905 2.40755 0.432 29.57010 C ? A ? 118 CG 1
   ATOM 1487 OD1 C ASN A 172 ? 14.60957 16.14064 3.16436 0.432 31.19540 O ? A ? 118 OD1 1
   ATOM 1488 ND2 C ASN A 172 ? 12.80031 16.57741 1.90511 0.432 35.98315 N ? A ? 118 ND2 1
   ATOM 1489 N A LEU A 173 ? 16.93852 13.24086 2.55778 0.408 21.62113 N ? A ? 119 N 1
   ATOM 1490 CA A LEU A 173 ? 17.92829 12.67357 3.46168 0.408 21.86344 C ? A ? 119 CA 1
   ATOM 1491 C A LEU A 173 ? 18.31114 13.65834 4.55769 0.408 25.63717 C ? A ? 119 C 1
   ATOM 1492 O A LEU A 173 ? 18.50627 14.85320 4.31115 0.408 26.96426 O ? A ? 119 O 1
   ATOM 1493 CB A LEU A 173 ? 19.17329 12.24098 2.68637 0.408 22.53403 C ? A ? 119 CB 1
   ATOM 1494 CG A LEU A 173 ? 18.90798 11.19739 1.59836 0.408 20.77957 C ? A ? 119 CG 1
   ATOM 1495 CD1 A LEU A 173 ? 20.18082 10.86847 0.83606 0.408 24.82242 C ? A ? 119 CD1 1
   ATOM 1496 CD2 A LEU A 173 ? 18.29308 9.93869 2.21599 0.408 22.43953 C ? A ? 119 CD2 1
   ATOM 1497 N B LEU A 173 ? 17.22924 13.13735 2.54949 0.160 21.89496 N ? A ? 119 N 1
   ATOM 1498 CA B LEU A 173 ? 18.22200 12.51315 3.41765 0.160 21.90701 C ? A ? 119 CA 1
   ATOM 1499 C B LEU A 173 ? 18.68913 13.50500 4.47582 0.160 25.76721 C ? A ? 119 C 1
   ATOM 1500 O B LEU A 173 ? 19.32910 14.51418 4.15763 0.160 25.00659 O ? A ? 119 O 1
   ATOM 1501 CB B LEU A 173 ? 19.39591 11.99970 2.58721 0.160 22.52064 C ? A ? 119 CB 1
   ATOM 1502 CG B LEU A 173 ? 19.31039 10.56928 2.04214 0.160 24.11278 C ? A ? 119 CG 1
   ATOM 1503 CD1 B LEU A 173 ? 17.94022 10.24540 1.45237 0.160 23.87262 C ? A ? 119 CD1 1
   ATOM 1504 CD2 B LEU A 173 ? 20.40331 10.33712 1.00621 0.160 23.89930 C ? A ? 119 CD2 1
   ATOM 1505 N C LEU A 173 ? 17.15720 13.24251 2.54356 0.432 21.57336 N ? A ? 119 N 1
   ATOM 1506 CA C LEU A 173 ? 18.06873 12.58067 3.46925 0.432 21.73600 C ? A ? 119 CA 1
   ATOM 1507 C C LEU A 173 ? 18.56888 13.56319 4.52231 0.432 25.97016 C ? A ? 119 C 1
   ATOM 1508 O C LEU A 173 ? 19.15156 14.60496 4.18949 0.432 25.25029 O ? A ? 119 O 1
   ATOM 1509 CB C LEU A 173 ? 19.24680 11.97237 2.70890 0.432 22.38380 C ? A ? 119 CB 1
   ATOM 1510 CG C LEU A 173 ? 18.86762 11.04933 1.54735 0.432 20.78661 C ? A ? 119 CG 1
   ATOM 1511 CD1 C LEU A 173 ? 20.10181 10.61472 0.76978 0.432 24.86322 C ? A ? 119 CD1 1
   ATOM 1512 CD2 C LEU A 173 ? 18.09695 9.83671 2.07052 0.432 22.64070 C ? A ? 119 CD2 1
   ATOM 1513 N A ASP A 174 ? 18.40968 13.13712 5.77409 0.408 22.96684 N ? A ? 120 N 1
   ATOM 1514 CA A ASP A 174 ? 18.91290 13.87652 6.92352 0.408 24.95214 C ? A ? 120 CA 1
   ATOM 1515 C A ASP A 174 ? 20.40468 13.57661 7.04855 0.408 27.94458 C ? A ? 120 C 1
   ATOM 1516 O A ASP A 174 ? 20.79248 12.44363 7.35764 0.408 26.72590 O ? A ? 120 O 1
   ATOM 1517 CB A ASP A 174 ? 18.13361 13.46355 8.16980 0.408 27.71324 C ? A ? 120 CB 1
   ATOM 1518 CG A ASP A 174 ? 18.44169 14.31967 9.37056 0.408 32.94613 C ? A ? 120 CG 1
   ATOM 1519 OD1 A ASP A 174 ? 19.62987 14.62448 9.60895 0.408 27.62549 O ? A ? 120 OD1 1
   ATOM 1520 OD2 A ASP A 174 ? 17.48257 14.67416 10.08623 0.408 32.55258 O ? A ? 120 OD2 1
   ATOM 1521 N B ASP A 174 ? 18.36608 13.21370 5.73364 0.160 23.06283 N ? A ? 120 N 1
   ATOM 1522 CA B ASP A 174 ? 18.89732 13.95896 6.86937 0.160 25.02887 C ? A ? 120 CA 1
   ATOM 1523 C B ASP A 174 ? 20.37097 13.60866 7.04550 0.160 27.88830 C ? A ? 120 C 1
   ATOM 1524 O B ASP A 174 ? 20.71009 12.47638 7.40527 0.160 26.78656 O ? A ? 120 O 1
   ATOM 1525 CB B ASP A 174 ? 18.09398 13.63100 8.12463 0.160 27.67594 C ? A ? 120 CB 1
   ATOM 1526 CG B ASP A 174 ? 18.65221 14.29225 9.36766 0.160 32.74125 C ? A ? 120 CG 1
   ATOM 1527 OD1 B ASP A 174 ? 19.33667 15.32893 9.24265 0.160 31.83182 O ? A ? 120 OD1 1
   ATOM 1528 OD2 B ASP A 174 ? 18.41072 13.76609 10.47359 0.160 34.37223 O ? A ? 120 OD2 1
   ATOM 1529 N C ASP A 174 ? 18.35395 13.21380 5.78687 0.432 22.93546 N ? A ? 120 N 1
   ATOM 1530 CA C ASP A 174 ? 18.89111 13.95971 6.91935 0.432 24.93386 C ? A ? 120 CA 1
   ATOM 1531 C C ASP A 174 ? 20.37128 13.61204 7.07541 0.432 27.94264 C ? A ? 120 C 1
   ATOM 1532 O C ASP A 174 ? 20.71818 12.48147 7.43705 0.432 26.78336 O ? A ? 120 O 1
   ATOM 1533 CB C ASP A 174 ? 18.07931 13.62159 8.16767 0.432 27.66050 C ? A ? 120 CB 1
   ATOM 1534 CG C ASP A 174 ? 18.61613 14.27262 9.41817 0.432 32.93000 C ? A ? 120 CG 1
   ATOM 1535 OD1 C ASP A 174 ? 19.41842 15.22239 9.31122 0.432 31.94157 O ? A ? 120 OD1 1
   ATOM 1536 OD2 C ASP A 174 ? 18.23162 13.82042 10.51650 0.432 34.85824 O ? A ? 120 OD2 1
   ATOM 1537 N . ARG A 175 ? 21.24911 14.58105 6.79136 1.000 28.93154 N ? A ? 121 N 1
   ATOM 1538 CA . ARG A 175 ? 22.69253 14.32140 6.82357 1.000 31.53132 C ? A ? 121 CA 1
   ATOM 1539 C . ARG A 175 ? 23.18724 13.93934 8.20928 1.000 26.49801 C ? A ? 121 C 1
   ATOM 1540 O . ARG A 175 ? 24.17784 13.21722 8.31947 1.000 31.34744 O ? A ? 121 O 1
   ATOM 1541 CB . ARG A 175 ? 23.48746 15.53069 6.34260 1.000 32.05778 C ? A ? 121 CB 1
   ATOM 1542 CG . ARG A 175 ? 23.11663 16.06087 4.96760 1.000 60.63272 C ? A ? 121 CG 1
   ATOM 1543 CD . ARG A 175 ? 24.16434 17.05633 4.43716 1.000 94.24264 C ? A ? 121 CD 1
   ATOM 1544 NE . ARG A 175 ? 25.19586 17.42083 5.40821 1.000 110.15651 N ? A ? 121 NE 1
   ATOM 1545 CZ . ARG A 175 ? 24.98951 18.15994 6.49398 1.000 116.58196 C ? A ? 121 CZ 1
   ATOM 1546 NH1 . ARG A 175 ? 23.77557 18.56757 6.83440 1.000 107.84217 N ? A ? 121 NH1 1
   ATOM 1547 NH2 . ARG A 175 ? 26.02181 18.46982 7.27427 1.000 94.68973 N ? A ? 121 NH2 1
   ATOM 1548 N . ALA A 176 ? 22.50816 14.39243 9.26521 1.000 32.19369 N ? A ? 122 N 1
   ATOM 1549 CA . ALA A 176 ? 22.89350 14.02258 10.62269 1.000 39.54665 C ? A ? 122 CA 1
   ATOM 1550 C . ALA A 176 ? 22.70696 12.52892 10.86558 1.000 41.99826 C ? A ? 122 C 1
   ATOM 1551 O . ALA A 176 ? 23.49156 11.90101 11.59399 1.000 39.35795 O ? A ? 122 O 1
   ATOM 1552 CB . ALA A 176 ? 22.07425 14.81977 11.63552 1.000 38.67271 C ? A ? 122 CB 1
   ATOM 1553 N . ARG A 177 ? 21.66363 11.94690 10.28686 1.000 30.20643 N ? A ? 123 N 1
   ATOM 1554 CA . ARG A 177 ? 21.36910 10.53145 10.45966 1.000 27.74441 C ? A ? 123 CA 1
   ATOM 1555 C . ARG A 177 ? 21.71086 9.74088 9.20148 1.000 26.94204 C ? A ? 123 C 1
   ATOM 1556 O . ARG A 177 ? 21.05069 8.75433 8.86197 1.000 28.04600 O ? A ? 123 O 1
   ATOM 1557 CB . ARG A 177 ? 19.91222 10.35638 10.86842 1.000 32.33164 C ? A ? 123 CB 1
   ATOM 1558 CG . ARG A 177 ? 19.57978 11.25486 12.04674 1.000 46.68045 C ? A ? 123 CG 1
   ATOM 1559 CD . ARG A 177 ? 18.26297 10.88928 12.68233 1.000 54.00937 C ? A ? 123 CD 1
   ATOM 1560 NE . ARG A 177 ? 18.29786 9.52519 13.18508 1.000 61.73913 N ? A ? 123 NE 1
   ATOM 1561 CZ . ARG A 177 ? 17.27042 8.91306 13.75339 1.000 55.74298 C ? A ? 123 CZ 1
   ATOM 1562 NH1 . ARG A 177 ? 16.10727 9.52564 13.91994 1.000 67.24075 N ? A ? 123 NH1 1
   ATOM 1563 NH2 . ARG A 177 ? 17.41357 7.65480 14.16225 1.000 48.12754 N ? A ? 123 NH2 1
   ATOM 1564 N B SER A 178 ? 22.74562 10.17855 8.49223 0.839 21.48932 N ? A ? 124 N 1
   ATOM 1565 CA B SER A 178 ? 23.24170 9.48448 7.32383 0.839 20.84470 C ? A ? 124 CA 1
   ATOM 1566 C B SER A 178 ? 24.74468 9.32629 7.47070 0.839 21.82269 C ? A ? 124 C 1
   ATOM 1567 O B SER A 178 ? 25.37741 9.99469 8.29177 0.839 22.91799 O ? A ? 124 O 1
   ATOM 1568 CB B SER A 178 ? 22.90884 10.23893 6.02037 0.839 25.65612 C ? A ? 124 CB 1
   ATOM 1569 OG B SER A 178 ? 21.50136 10.31985 5.81870 0.839 26.15946 O ? A ? 124 OG 1
   ATOM 1570 N C SER A 178 ? 22.75096 10.17629 8.49845 0.161 21.74523 N ? A ? 124 N 1
   ATOM 1571 CA C SER A 178 ? 23.24152 9.51044 7.30623 0.161 21.07502 C ? A ? 124 CA 1
   ATOM 1572 C C SER A 178 ? 24.75354 9.38359 7.40499 0.161 21.88845 C ? A ? 124 C 1
   ATOM 1573 O C SER A 178 ? 25.41114 10.13212 8.13211 0.161 23.21141 O ? A ? 124 O 1
   ATOM 1574 CB C SER A 178 ? 22.85412 10.27643 6.03222 0.161 25.56858 C ? A ? 124 CB 1
   ATOM 1575 OG C SER A 178 ? 21.44942 10.26974 5.83843 0.161 25.84094 O ? A ? 124 OG 1
   ATOM 1576 N . GLY A 179 ? 25.30078 8.42361 6.66997 1.000 20.14379 N ? A ? 125 N 1
   ATOM 1577 CA . GLY A 179 ? 26.74196 8.27367 6.61734 1.000 25.03303 C ? A ? 125 CA 1
   ATOM 1578 C . GLY A 179 ? 27.28803 7.66886 7.89943 1.000 25.11596 C ? A ? 125 C 1
   ATOM 1579 O . GLY A 179 ? 26.57048 7.01136 8.65853 1.000 23.62012 O ? A ? 125 O 1
   ATOM 1580 N A GLY A 180 ? 28.57414 7.92268 8.16157 0.325 24.05024 N ? A ? 126 N 1
   ATOM 1581 CA A GLY A 180 ? 29.28027 7.30189 9.26531 0.325 21.07581 C ? A ? 126 CA 1
   ATOM 1582 C A GLY A 180 ? 30.53457 6.57253 8.83153 0.325 24.53152 C ? A ? 126 C 1
   ATOM 1583 O A GLY A 180 ? 30.51352 5.82763 7.84366 0.325 21.34695 O ? A ? 126 O 1
   ATOM 1584 N B GLY A 180 ? 28.57637 7.93487 8.14630 0.675 24.06723 N ? A ? 126 N 1
   ATOM 1585 CA B GLY A 180 ? 29.29228 7.32222 9.24376 0.675 21.01001 C ? A ? 126 CA 1
   ATOM 1586 C B GLY A 180 ? 30.54548 6.60934 8.79660 0.675 24.66423 C ? A ? 126 C 1
   ATOM 1587 O B GLY A 180 ? 30.54557 5.94753 7.74992 0.675 20.97149 O ? A ? 126 O 1
   ATOM 1588 N A ASP A 181 ? 31.63539 6.78615 9.56737 0.325 22.29978 N ? A ? 127 N 1
   ATOM 1589 CA A ASP A 181 ? 32.90310 6.13210 9.24367 0.325 20.24080 C ? A ? 127 CA 1
   ATOM 1590 C A ASP A 181 ? 32.83837 4.62877 9.45251 0.325 20.97987 C ? A ? 127 C 1
   ATOM 1591 O A ASP A 181 ? 33.52369 3.87174 8.75741 0.325 21.31964 O ? A ? 127 O 1
   ATOM 1592 CB A ASP A 181 ? 34.03448 6.70605 10.10195 0.325 19.40587 C ? A ? 127 CB 1
   ATOM 1593 CG A ASP A 181 ? 34.35181 8.13366 9.75631 0.325 24.94167 C ? A ? 127 CG 1
   ATOM 1594 OD1 A ASP A 181 ? 34.52441 8.42057 8.55346 0.325 24.30657 O ? A ? 127 OD1 1
   ATOM 1595 OD2 A ASP A 181 ? 34.41678 8.97101 10.68218 0.325 24.85813 O ? A ? 127 OD2 1
   ATOM 1596 N B ASP A 181 ? 31.62269 6.74990 9.58446 0.675 22.26762 N ? A ? 127 N 1
   ATOM 1597 CA B ASP A 181 ? 32.88342 6.08031 9.27055 0.675 20.13639 C ? A ? 127 CA 1
   ATOM 1598 C B ASP A 181 ? 32.78131 4.57347 9.43680 0.675 20.94536 C ? A ? 127 C 1
   ATOM 1599 O B ASP A 181 ? 33.51693 3.82200 8.79007 0.675 21.22229 O ? A ? 127 O 1
   ATOM 1600 CB B ASP A 181 ? 34.01003 6.59247 10.18231 0.675 19.03436 C ? A ? 127 CB 1
   ATOM 1601 CG B ASP A 181 ? 34.40718 8.01623 9.89110 0.675 24.99181 C ? A ? 127 CG 1
   ATOM 1602 OD1 B ASP A 181 ? 34.10072 8.51673 8.78823 0.675 24.70845 O ? A ? 127 OD1 1
   ATOM 1603 OD2 B ASP A 181 ? 35.04935 8.63584 10.76646 0.675 24.12799 O ? A ? 127 OD2 1
   ATOM 1604 N A LEU A 182 ? 32.05834 4.17665 10.42536 0.325 21.42240 N ? A ? 128 N 1
   ATOM 1605 CA A LEU A 182 ? 31.90213 2.75045 10.63459 0.325 21.03549 C ? A ? 128 CA 1
   ATOM 1606 C A LEU A 182 ? 30.50685 2.50148 11.18286 0.325 24.46470 C ? A ? 128 C 1
   ATOM 1607 O A LEU A 182 ? 29.74226 3.43404 11.44461 0.325 22.16191 O ? A ? 128 O 1
   ATOM 1608 CB A LEU A 182 ? 32.99914 2.19498 11.55881 0.325 25.72114 C ? A ? 128 CB 1
   ATOM 1609 CG A LEU A 182 ? 32.99621 2.46193 13.06089 0.325 24.52776 C ? A ? 128 CG 1
   ATOM 1610 CD1 A LEU A 182 ? 32.49116 1.24213 13.82049 0.325 19.81503 C ? A ? 128 CD1 1
   ATOM 1611 CD2 A LEU A 182 ? 34.39447 2.84826 13.55230 0.325 25.10353 C ? A ? 128 CD2 1
   ATOM 1612 N B LEU A 182 ? 31.92998 4.10962 10.34409 0.675 21.16917 N ? A ? 128 N 1
   ATOM 1613 CA B LEU A 182 ? 31.78796 2.67492 10.49746 0.675 20.81419 C ? A ? 128 CA 1
   ATOM 1614 C B LEU A 182 ? 30.48260 2.37931 11.21417 0.675 24.72913 C ? A ? 128 C 1
   ATOM 1615 O B LEU A 182 ? 29.86964 3.25631 11.82886 0.675 20.96996 O ? A ? 128 O 1
   ATOM 1616 CB B LEU A 182 ? 32.97776 2.05693 11.24856 0.675 28.43803 C ? A ? 128 CB 1
   ATOM 1617 CG B LEU A 182 ? 33.40482 2.51454 12.63117 0.675 23.28076 C ? A ? 128 CG 1
   ATOM 1618 CD1 B LEU A 182 ? 34.33150 1.47295 13.24603 0.675 33.50543 C ? A ? 128 CD1 1
   ATOM 1619 CD2 B LEU A 182 ? 34.12075 3.84890 12.57681 0.675 32.68800 C ? A ? 128 CD2 1
   ATOM 1620 N A CYS A 183 ? 30.16917 1.22641 11.33246 0.325 19.82475 N ? A ? 129 N 1
   ATOM 1621 CA A CYS A 183 ? 28.88241 0.88536 11.91098 0.325 19.09522 C ? A ? 129 CA 1
   ATOM 1622 C A CYS A 183 ? 28.99816 -0.43998 12.63972 0.325 20.15416 C ? A ? 129 C 1
   ATOM 1623 O A CYS A 183 ? 29.83272 -1.28363 12.30556 0.325 19.96695 O ? A ? 129 O 1
   ATOM 1624 CB A CYS A 183 ? 27.77403 0.80321 10.85337 0.325 18.18661 C ? A ? 129 CB 1
   ATOM 1625 SG A CYS A 183 ? 27.80519 -0.71262 9.86275 0.325 22.26987 S ? A ? 129 SG 1
   ATOM 1626 N B CYS A 183 ? 30.06671 1.12820 11.13206 0.675 19.52955 N ? A ? 129 N 1
   ATOM 1627 CA B CYS A 183 ? 28.82577 0.73739 11.76693 0.675 19.14816 C ? A ? 129 CA 1
   ATOM 1628 C B CYS A 183 ? 29.03365 -0.51995 12.58740 0.675 20.20566 C ? A ? 129 C 1
   ATOM 1629 O B CYS A 183 ? 29.95425 -1.30492 12.36030 0.675 20.10513 O ? A ? 129 O 1
   ATOM 1630 CB B CYS A 183 ? 27.71231 0.49519 10.74178 0.675 17.75259 C ? A ? 129 CB 1
   ATOM 1631 SG B CYS A 183 ? 28.04779 -0.90370 9.62798 0.675 23.09970 S ? A ? 129 SG 1
   ATOM 1632 N A VAL A 184 ? 28.14566 -0.61097 13.64359 0.325 17.80822 N ? A ? 130 N 1
   ATOM 1633 CA A VAL A 184 ? 28.01635 -1.86717 14.36263 0.325 17.42428 C ? A ? 130 CA 1
   ATOM 1634 C A VAL A 184 ? 26.54119 -2.21452 14.33294 0.325 18.36334 C ? A ? 130 C 1
   ATOM 1635 O A VAL A 184 ? 25.72021 -1.49046 14.91038 0.325 18.80166 O ? A ? 130 O 1
   ATOM 1636 CB A VAL A 184 ? 28.52934 -1.78096 15.80695 0.325 17.44332 C ? A ? 130 CB 1
   ATOM 1637 CG1 A VAL A 184 ? 28.48622 -3.16396 16.45956 0.325 21.25922 C ? A ? 130 CG1 1
   ATOM 1638 CG2 A VAL A 184 ? 29.93653 -1.21377 15.84057 0.325 20.36495 C ? A ? 130 CG2 1
   ATOM 1639 N B VAL A 184 ? 28.14291 -0.69823 13.55258 0.675 17.74219 N ? A ? 130 N 1
   ATOM 1640 CA B VAL A 184 ? 27.97276 -1.96953 14.22669 0.675 16.98510 C ? A ? 130 CA 1
   ATOM 1641 C B VAL A 184 ? 26.48970 -2.24241 14.19561 0.675 18.29349 C ? A ? 130 C 1
   ATOM 1642 O B VAL A 184 ? 25.69876 -1.40976 14.66001 0.675 18.62561 O ? A ? 130 O 1
   ATOM 1643 CB B VAL A 184 ? 28.49373 -1.96150 15.67373 0.675 17.67615 C ? A ? 130 CB 1
   ATOM 1644 CG1 B VAL A 184 ? 28.18538 -3.31555 16.33531 0.675 20.99928 C ? A ? 130 CG1 1
   ATOM 1645 CG2 B VAL A 184 ? 29.98853 -1.67674 15.70305 0.675 21.51047 C ? A ? 130 CG2 1
   ATOM 1646 N A GLN A 185 ? 26.19881 -3.28129 13.62265 0.325 16.24483 N ? A ? 131 N 1
   ATOM 1647 CA A GLN A 185 ? 24.84447 -3.81648 13.61091 0.325 16.92971 C ? A ? 131 CA 1
   ATOM 1648 C A GLN A 185 ? 24.75100 -4.88117 14.69589 0.325 17.86919 C ? A ? 131 C 1
   ATOM 1649 O A GLN A 185 ? 25.35734 -5.94955 14.57542 0.325 20.65229 O ? A ? 131 O 1
   ATOM 1650 CB A GLN A 185 ? 24.51075 -4.40545 12.24335 0.325 17.95895 C ? A ? 131 CB 1
   ATOM 1651 CG A GLN A 185 ? 23.18074 -5.14575 12.20523 0.325 15.90644 C ? A ? 131 CG 1
   ATOM 1652 CD A GLN A 185 ? 23.04401 -6.00642 10.96746 0.325 19.01775 C ? A ? 131 CD 1
   ATOM 1653 OE1 A GLN A 185 ? 22.51538 -5.56680 9.94364 0.325 18.24922 O ? A ? 131 OE1 1
   ATOM 1654 NE2 A GLN A 185 ? 23.52050 -7.24224 11.05307 0.325 17.34943 N ? A ? 131 NE2 1
   ATOM 1655 N B GLN A 185 ? 26.11362 -3.34214 13.56501 0.675 16.16421 N ? A ? 131 N 1
   ATOM 1656 CA B GLN A 185 ? 24.75093 -3.84358 13.60669 0.675 16.84210 C ? A ? 131 CA 1
   ATOM 1657 C B GLN A 185 ? 24.65969 -4.84893 14.74625 0.675 17.86633 C ? A ? 131 C 1
   ATOM 1658 O B GLN A 185 ? 25.32160 -5.89095 14.70426 0.675 21.02409 O ? A ? 131 O 1
   ATOM 1659 CB B GLN A 185 ? 24.39822 -4.50363 12.27761 0.675 18.08833 C ? A ? 131 CB 1
   ATOM 1660 CG B GLN A 185 ? 23.12101 -5.32640 12.32012 0.675 15.15532 C ? A ? 131 CG 1
   ATOM 1661 CD B GLN A 185 ? 23.01127 -6.20377 11.09752 0.675 18.85713 C ? A ? 131 CD 1
   ATOM 1662 OE1 B GLN A 185 ? 22.72545 -5.72232 9.98998 0.675 18.44535 O ? A ? 131 OE1 1
   ATOM 1663 NE2 B GLN A 185 ? 23.26220 -7.49443 11.27711 0.675 18.31550 N ? A ? 131 NE2 1
   ATOM 1664 N A ALA A 186 ? 24.01126 -4.58780 15.75982 0.325 17.25562 N ? A ? 132 N 1
   ATOM 1665 CA A ALA A 186 ? 23.69888 -5.57404 16.78352 0.325 16.44613 C ? A ? 132 CA 1
   ATOM 1666 C A ALA A 186 ? 22.30307 -6.12208 16.52945 0.325 19.90651 C ? A ? 132 C 1
   ATOM 1667 O A ALA A 186 ? 21.37547 -5.36374 16.24186 0.325 15.22647 O ? A ? 132 O 1
   ATOM 1668 CB A ALA A 186 ? 23.77508 -4.96811 18.18603 0.325 14.35608 C ? A ? 132 CB 1
   ATOM 1669 N B ALA A 186 ? 23.86195 -4.53426 15.76543 0.675 17.24885 N ? A ? 132 N 1
   ATOM 1670 CA B ALA A 186 ? 23.63683 -5.42778 16.89685 0.675 16.72831 C ? A ? 132 CA 1
   ATOM 1671 C B ALA A 186 ? 22.21420 -5.96096 16.79712 0.675 20.78909 C ? A ? 132 C 1
   ATOM 1672 O B ALA A 186 ? 21.25513 -5.21515 16.99322 0.675 15.54388 O ? A ? 132 O 1
   ATOM 1673 CB B ALA A 186 ? 23.84852 -4.70147 18.22277 0.675 13.54875 C ? A ? 132 CB 1
   ATOM 1674 N A CYS A 187 ? 22.16305 -7.44162 16.62497 0.325 16.44433 N ? A ? 133 N 1
   ATOM 1675 CA A CYS A 187 ? 20.89025 -8.11145 16.38877 0.325 18.75940 C ? A ? 133 CA 1
   ATOM 1676 C A CYS A 187 ? 20.69717 -9.15187 17.47254 0.325 17.55503 C ? A ? 133 C 1
   ATOM 1677 O A CYS A 187 ? 21.53150 -10.05111 17.61077 0.325 16.08532 O ? A ? 133 O 1
   ATOM 1678 CB A CYS A 187 ? 20.86236 -8.79343 15.01768 0.325 18.08732 C ? A ? 133 CB 1
   ATOM 1679 SG A CYS A 187 ? 21.03782 -7.69619 13.64437 0.325 15.32078 S ? A ? 133 SG 1
   ATOM 1680 N B CYS A 187 ? 22.07936 -7.24569 16.50166 0.675 16.41714 N ? A ? 133 N 1
   ATOM 1681 CA B CYS A 187 ? 20.78583 -7.89872 16.46172 0.675 18.24756 C ? A ? 133 CA 1
   ATOM 1682 C B CYS A 187 ? 20.74630 -8.93199 17.57164 0.675 17.27245 C ? A ? 133 C 1
   ATOM 1683 O B CYS A 187 ? 21.74236 -9.59850 17.83504 0.675 15.95214 O ? A ? 133 O 1
   ATOM 1684 CB B CYS A 187 ? 20.53808 -8.57764 15.10715 0.675 19.83532 C ? A ? 133 CB 1
   ATOM 1685 SG B CYS A 187 ? 20.46268 -7.43464 13.74746 0.675 18.66187 S ? A ? 133 SG 1
   ATOM 1686 N . ALA A 188 ? 19.59335 -9.06916 18.21099 1.000 18.05259 N ? A ? 134 N 1
   ATOM 1687 CA . ALA A 188 ? 19.41369 -10.05250 19.27281 1.000 19.31095 C ? A ? 134 CA 1
   ATOM 1688 C . ALA A 188 ? 17.92273 -10.24068 19.49432 1.000 17.22105 C ? A ? 134 C 1
   ATOM 1689 O . ALA A 188 ? 17.10348 -9.45389 19.02589 1.000 20.01073 O ? A ? 134 O 1
   ATOM 1690 CB . ALA A 188 ? 20.11534 -9.62835 20.58601 1.000 16.44764 C ? A ? 134 CB 1
   ATOM 1691 N . ASP A 189 ? 17.57403 -11.30741 20.18323 1.000 15.57565 N ? A ? 135 N 1
   ATOM 1692 CA . ASP A 189 ? 16.15672 -11.46330 20.47103 1.000 18.34351 C ? A ? 135 CA 1
   ATOM 1693 C . ASP A 189 ? 15.72411 -10.64161 21.66457 1.000 23.18641 C ? A ? 135 C 1
   ATOM 1694 O . ASP A 189 ? 14.53120 -10.45129 21.87300 1.000 21.77808 O ? A ? 135 O 1
   ATOM 1695 CB . ASP A 189 ? 15.83296 -12.92849 20.70439 1.000 21.68080 C ? A ? 135 CB 1
   ATOM 1696 CG . ASP A 189 ? 15.93754 -13.72616 19.44171 1.000 25.67467 C ? A ? 135 CG 1
   ATOM 1697 OD1 . ASP A 189 ? 15.60582 -13.17464 18.36257 1.000 20.58460 O ? A ? 135 OD1 1
   ATOM 1698 OD2 . ASP A 189 ? 16.34953 -14.89217 19.53244 1.000 25.71425 O ? A ? 135 OD2 1
   ATOM 1699 N . ASP A 190 ? 16.66316 -10.12178 22.42825 1.000 17.43188 N ? A ? 136 N 1
   ATOM 1700 CA . ASP A 190 ? 16.35217 -9.40821 23.64895 1.000 18.32836 C ? A ? 136 CA 1
   ATOM 1701 C . ASP A 190 ? 16.87454 -7.99319 23.46488 1.000 15.93327 C ? A ? 136 C 1
   ATOM 1702 O . ASP A 190 ? 18.08018 -7.81785 23.23842 1.000 17.79845 O ? A ? 136 O 1
   ATOM 1703 CB . ASP A 190 ? 17.00391 -10.11923 24.83442 1.000 20.36469 C ? A ? 136 CB 1
   ATOM 1704 CG . ASP A 190 ? 16.71615 -9.45149 26.17559 1.000 24.66602 C ? A ? 136 CG 1
   ATOM 1705 OD1 . ASP A 190 ? 16.52296 -8.21900 26.22354 1.000 23.59255 O ? A ? 136 OD1 1
   ATOM 1706 OD2 . ASP A 190 ? 16.64749 -10.17634 27.18834 1.000 21.94307 O ? A ? 136 OD2 1
   ATOM 1707 N . PRO A 191 ? 16.02873 -6.96011 23.52929 1.000 16.29560 N ? A ? 137 N 1
   ATOM 1708 CA . PRO A 191 ? 16.52813 -5.60182 23.24443 1.000 17.28132 C ? A ? 137 CA 1
   ATOM 1709 C . PRO A 191 ? 17.54039 -5.14632 24.26846 1.000 18.48048 C ? A ? 137 C 1
   ATOM 1710 O . PRO A 191 ? 18.43853 -4.35854 23.94466 1.000 19.66578 O ? A ? 137 O 1
   ATOM 1711 CB . PRO A 191 ? 15.25219 -4.73799 23.27217 1.000 18.31204 C ? A ? 137 CB 1
   ATOM 1712 CG . PRO A 191 ? 14.31356 -5.48404 24.17197 1.000 14.87565 C ? A ? 137 CG 1
   ATOM 1713 CD . PRO A 191 ? 14.59941 -6.96077 23.92754 1.000 16.92533 C ? A ? 137 CD 1
   ATOM 1714 N B GLN A 192 ? 17.42344 -5.61825 25.51096 0.697 17.75435 N ? A ? 138 N 1
   ATOM 1715 CA B GLN A 192 ? 18.38526 -5.20927 26.52049 0.697 18.79127 C ? A ? 138 CA 1
   ATOM 1716 C B GLN A 192 ? 19.77422 -5.74139 26.18961 0.697 18.31468 C ? A ? 138 C 1
   ATOM 1717 O B GLN A 192 ? 20.77693 -5.06045 26.42388 0.697 19.30628 O ? A ? 138 O 1
   ATOM 1718 CB B GLN A 192 ? 17.92966 -5.67671 27.90104 0.697 17.51148 C ? A ? 138 CB 1
   ATOM 1719 CG B GLN A 192 ? 18.81169 -5.12871 29.04429 0.697 18.14900 C ? A ? 138 CG 1
   ATOM 1720 CD B GLN A 192 ? 17.95768 -4.70261 30.23078 0.697 22.52477 C ? A ? 138 CD 1
   ATOM 1721 OE1 B GLN A 192 ? 16.85514 -4.17364 30.04402 0.697 22.87677 O ? A ? 138 OE1 1
   ATOM 1722 NE2 B GLN A 192 ? 18.43843 -4.96023 31.44376 0.697 20.68273 N ? A ? 138 NE2 1
   ATOM 1723 N C GLN A 192 ? 17.42285 -5.61705 25.51138 0.303 17.75679 N ? A ? 138 N 1
   ATOM 1724 CA C GLN A 192 ? 18.39476 -5.23900 26.52600 0.303 18.75873 C ? A ? 138 CA 1
   ATOM 1725 C C GLN A 192 ? 19.77179 -5.81020 26.21245 0.303 18.34474 C ? A ? 138 C 1
   ATOM 1726 O C GLN A 192 ? 20.78763 -5.17793 26.51838 0.303 19.21587 O ? A ? 138 O 1
   ATOM 1727 CB C GLN A 192 ? 17.91068 -5.69657 27.90091 0.303 17.57394 C ? A ? 138 CB 1
   ATOM 1728 CG C GLN A 192 ? 18.67592 -5.08072 29.07197 0.303 18.53199 C ? A ? 138 CG 1
   ATOM 1729 CD C GLN A 192 ? 17.80275 -4.97711 30.31142 0.303 22.35504 C ? A ? 138 CD 1
   ATOM 1730 OE1 C GLN A 192 ? 16.57663 -5.05493 30.21894 0.303 23.75437 O ? A ? 138 OE1 1
   ATOM 1731 NE2 C GLN A 192 ? 18.42537 -4.80505 31.47046 0.303 20.91024 N ? A ? 138 NE2 1
   ATOM 1732 N B VAL A 193 ? 19.84883 -6.95945 25.64250 0.697 16.70456 N ? A ? 139 N 1
   ATOM 1733 CA B VAL A 193 ? 21.13745 -7.52294 25.23996 0.697 16.78969 C ? A ? 139 CA 1
   ATOM 1734 C B VAL A 193 ? 21.75134 -6.69304 24.11320 0.697 18.58520 C ? A ? 139 C 1
   ATOM 1735 O B VAL A 193 ? 22.96255 -6.45548 24.07985 0.697 17.28498 O ? A ? 139 O 1
   ATOM 1736 CB B VAL A 193 ? 20.95428 -8.99706 24.82205 0.697 18.46041 C ? A ? 139 CB 1
   ATOM 1737 CG1 B VAL A 193 ? 22.23794 -9.55737 24.16738 0.697 18.22142 C ? A ? 139 CG1 1
   ATOM 1738 CG2 B VAL A 193 ? 20.50582 -9.85008 26.01540 0.697 17.15170 C ? A ? 139 CG2 1
   ATOM 1739 N C VAL A 193 ? 19.82475 -6.99605 25.60056 0.303 16.78199 N ? A ? 139 N 1
   ATOM 1740 CA C VAL A 193 ? 21.10620 -7.56447 25.19118 0.303 16.88539 C ? A ? 139 CA 1
   ATOM 1741 C C VAL A 193 ? 21.72087 -6.73827 24.06489 0.303 18.54855 C ? A ? 139 C 1
   ATOM 1742 O C VAL A 193 ? 22.92482 -6.45957 24.06422 0.303 17.24373 O ? A ? 139 O 1
   ATOM 1743 CB C VAL A 193 ? 20.92265 -9.03792 24.77816 0.303 18.42878 C ? A ? 139 CB 1
   ATOM 1744 CG1 C VAL A 193 ? 22.21587 -9.60103 24.17964 0.303 18.24559 C ? A ? 139 CG1 1
   ATOM 1745 CG2 C VAL A 193 ? 20.45912 -9.87469 25.96772 0.303 17.16115 C ? A ? 139 CG2 1
   ATOM 1746 N B ALA A 194 ? 20.92765 -6.25589 23.15923 0.697 16.23406 N ? A ? 140 N 1
   ATOM 1747 CA B ALA A 194 ? 21.44489 -5.46594 22.04538 0.697 15.63371 C ? A ? 140 CA 1
   ATOM 1748 C B ALA A 194 ? 21.96407 -4.10688 22.50846 0.697 18.31630 C ? A ? 140 C 1
   ATOM 1749 O B ALA A 194 ? 23.08406 -3.70902 22.15652 0.697 17.36903 O ? A ? 140 O 1
   ATOM 1750 CB B ALA A 194 ? 20.36242 -5.30385 20.97759 0.697 19.92678 C ? A ? 140 CB 1
   ATOM 1751 N C ALA A 194 ? 20.90766 -6.33752 23.08506 0.303 16.29583 N ? A ? 140 N 1
   ATOM 1752 CA C ALA A 194 ? 21.43237 -5.56161 21.96561 0.303 15.82995 C ? A ? 140 CA 1
   ATOM 1753 C C ALA A 194 ? 21.85940 -4.16268 22.40045 0.303 18.29340 C ? A ? 140 C 1
   ATOM 1754 O C ALA A 194 ? 22.88092 -3.64703 21.92612 0.303 18.27395 O ? A ? 140 O 1
   ATOM 1755 CB C ALA A 194 ? 20.39202 -5.49084 20.84675 0.303 19.22456 C ? A ? 140 CB 1
   ATOM 1756 N B VAL A 195 ? 21.16522 -3.36981 23.28788 0.697 17.09544 N ? A ? 141 N 1
   ATOM 1757 CA B VAL A 195 ? 21.60800 -2.05441 23.75396 0.697 19.42087 C ? A ? 141 CA 1
   ATOM 1758 C B VAL A 195 ? 22.87510 -2.19284 24.58891 0.697 16.42275 C ? A ? 141 C 1
   ATOM 1759 O B VAL A 195 ? 23.79777 -1.38083 24.47591 0.697 18.09301 O ? A ? 141 O 1
   ATOM 1760 CB B VAL A 195 ? 20.49060 -1.35032 24.55339 0.697 19.36442 C ? A ? 141 CB 1
   ATOM 1761 CG1 B VAL A 195 ? 20.98914 -0.01983 25.12154 0.697 22.21666 C ? A ? 141 CG1 1
   ATOM 1762 CG2 B VAL A 195 ? 19.29881 -1.08372 23.67440 0.697 26.94297 C ? A ? 141 CG2 1
   ATOM 1763 N C VAL A 195 ? 21.09396 -3.52946 23.29594 0.303 17.24700 N ? A ? 141 N 1
   ATOM 1764 CA C VAL A 195 ? 21.47843 -2.20993 23.79564 0.303 19.59347 C ? A ? 141 CA 1
   ATOM 1765 C C VAL A 195 ? 22.77931 -2.30379 24.57937 0.303 16.70686 C ? A ? 141 C 1
   ATOM 1766 O C VAL A 195 ? 23.68004 -1.47468 24.41542 0.303 17.84546 O ? A ? 141 O 1
   ATOM 1767 CB C VAL A 195 ? 20.35268 -1.60030 24.65591 0.303 18.55288 C ? A ? 141 CB 1
   ATOM 1768 CG1 C VAL A 195 ? 20.86689 -0.39444 25.43047 0.303 22.25046 C ? A ? 141 CG1 1
   ATOM 1769 CG2 C VAL A 195 ? 19.19437 -1.17559 23.78656 0.303 26.44024 C ? A ? 141 CG2 1
   ATOM 1770 N B HIS A 196 ? 22.93544 -3.22855 25.43487 0.697 15.81291 N ? A ? 142 N 1
   ATOM 1771 CA B HIS A 196 ? 24.10792 -3.45181 26.28290 0.697 17.51279 C ? A ? 142 CA 1
   ATOM 1772 C B HIS A 196 ? 25.37756 -3.56212 25.44058 0.697 18.29296 C ? A ? 142 C 1
   ATOM 1773 O B HIS A 196 ? 26.40088 -2.95136 25.76243 0.697 18.11062 O ? A ? 142 O 1
   ATOM 1774 CB B HIS A 196 ? 23.89388 -4.71181 27.13664 0.697 17.11681 C ? A ? 142 CB 1
   ATOM 1775 CG B HIS A 196 ? 25.11785 -5.16770 27.89181 0.697 19.02926 C ? A ? 142 CG 1
   ATOM 1776 ND1 B HIS A 196 ? 25.96689 -6.15053 27.42071 0.697 19.58376 N ? A ? 142 ND1 1
   ATOM 1777 CD2 B HIS A 196 ? 25.61796 -4.78556 29.09219 0.697 17.96559 C ? A ? 142 CD2 1
   ATOM 1778 CE1 B HIS A 196 ? 26.94296 -6.34724 28.29505 0.697 19.58960 C ? A ? 142 CE1 1
   ATOM 1779 NE2 B HIS A 196 ? 26.75374 -5.53204 29.31817 0.697 19.24823 N ? A ? 142 NE2 1
   ATOM 1780 N C HIS A 196 ? 22.89250 -3.31484 25.44530 0.303 15.95641 N ? A ? 142 N 1
   ATOM 1781 CA C HIS A 196 ? 24.11270 -3.50557 26.22448 0.303 17.57851 C ? A ? 142 CA 1
   ATOM 1782 C C HIS A 196 ? 25.32044 -3.69503 25.31311 0.303 17.99582 C ? A ? 142 C 1
   ATOM 1783 O C HIS A 196 ? 26.42325 -3.23356 25.62765 0.303 17.95191 O ? A ? 142 O 1
   ATOM 1784 CB C HIS A 196 ? 23.93812 -4.70163 27.16588 0.303 17.17678 C ? A ? 142 CB 1
   ATOM 1785 CG C HIS A 196 ? 25.18526 -5.08557 27.90885 0.303 18.96884 C ? A ? 142 CG 1
   ATOM 1786 ND1 C HIS A 196 ? 26.00620 -6.11784 27.50422 0.303 19.65110 N ? A ? 142 ND1 1
   ATOM 1787 CD2 C HIS A 196 ? 25.74110 -4.58408 29.03789 0.303 18.02545 C ? A ? 142 CD2 1
   ATOM 1788 CE1 C HIS A 196 ? 27.01735 -6.23245 28.34964 0.303 19.38308 C ? A ? 142 CE1 1
   ATOM 1789 NE2 C HIS A 196 ? 26.87998 -5.31320 29.28915 0.303 19.49220 N ? A ? 142 NE2 1
   ATOM 1790 N B ALA A 197 ? 25.31964 -4.30672 24.33820 0.697 16.45013 N ? A ? 143 N 1
   ATOM 1791 CA B ALA A 197 ? 26.51888 -4.48318 23.52204 0.697 13.99342 C ? A ? 143 CA 1
   ATOM 1792 C B ALA A 197 ? 26.93421 -3.16342 22.88047 0.697 17.77476 C ? A ? 143 C 1
   ATOM 1793 O B ALA A 197 ? 28.11168 -2.77932 22.92706 0.697 19.74764 O ? A ? 143 O 1
   ATOM 1794 CB B ALA A 197 ? 26.28379 -5.56555 22.46596 0.697 15.22262 C ? A ? 143 CB 1
   ATOM 1795 N C ALA A 197 ? 25.12493 -4.35760 24.17164 0.303 16.19791 N ? A ? 143 N 1
   ATOM 1796 CA C ALA A 197 ? 26.21396 -4.53727 23.21571 0.303 15.65410 C ? A ? 143 CA 1
   ATOM 1797 C C ALA A 197 ? 26.72772 -3.18975 22.72269 0.303 17.52477 C ? A ? 143 C 1
   ATOM 1798 O C ALA A 197 ? 27.91174 -2.86398 22.87311 0.303 19.52319 O ? A ? 143 O 1
   ATOM 1799 CB C ALA A 197 ? 25.74325 -5.40402 22.04370 0.303 15.51172 C ? A ? 143 CB 1
   ATOM 1800 N B ILE A 198 ? 25.97276 -2.43513 22.30803 0.697 15.81646 N ? A ? 144 N 1
   ATOM 1801 CA B ILE A 198 ? 26.28968 -1.16082 21.66275 0.697 17.51858 C ? A ? 144 CA 1
   ATOM 1802 C B ILE A 198 ? 26.85543 -0.17851 22.67598 0.697 20.33180 C ? A ? 144 C 1
   ATOM 1803 O B ILE A 198 ? 27.88952 0.46473 22.44081 0.697 20.12396 O ? A ? 144 O 1
   ATOM 1804 CB B ILE A 198 ? 25.04223 -0.58169 20.96828 0.697 16.97981 C ? A ? 144 CB 1
   ATOM 1805 CG1 B ILE A 198 ? 24.69263 -1.42108 19.72774 0.697 17.80412 C ? A ? 144 CG1 1
   ATOM 1806 CG2 B ILE A 198 ? 25.27159 0.90567 20.61662 0.697 18.60116 C ? A ? 144 CG2 1
   ATOM 1807 CD1 B ILE A 198 ? 25.86524 -1.58261 18.74301 0.697 22.47033 C ? A ? 144 CD1 1
   ATOM 1808 N C ILE A 198 ? 25.83772 -2.38243 22.14237 0.303 16.27695 N ? A ? 144 N 1
   ATOM 1809 CA C ILE A 198 ? 26.23332 -1.06886 21.63718 0.303 17.58571 C ? A ? 144 CA 1
   ATOM 1810 C C ILE A 198 ? 26.75038 -0.19315 22.77090 0.303 20.00156 C ? A ? 144 C 1
   ATOM 1811 O C ILE A 198 ? 27.66907 0.61888 22.58497 0.303 19.91365 O ? A ? 144 O 1
   ATOM 1812 CB C ILE A 198 ? 25.04914 -0.40464 20.90687 0.303 17.15573 C ? A ? 144 CB 1
   ATOM 1813 CG1 C ILE A 198 ? 24.61504 -1.25556 19.70554 0.303 18.00257 C ? A ? 144 CG1 1
   ATOM 1814 CG2 C ILE A 198 ? 25.40512 1.02269 20.47643 0.303 18.47911 C ? A ? 144 CG2 1
   ATOM 1815 CD1 C ILE A 198 ? 25.71864 -1.48829 18.67983 0.303 22.20675 C ? A ? 144 CD1 1
   ATOM 1816 N B ARG A 199 ? 26.16685 -0.02440 23.80983 0.697 15.45303 N ? A ? 145 N 1
   ATOM 1817 CA B ARG A 199 ? 26.64644 0.87169 24.85662 0.697 13.48645 C ? A ? 145 CA 1
   ATOM 1818 C B ARG A 199 ? 28.05953 0.50613 25.29809 0.697 20.52337 C ? A ? 145 C 1
   ATOM 1819 O B ARG A 199 ? 28.88904 1.39163 25.55891 0.697 17.02414 O ? A ? 145 O 1
   ATOM 1820 CB B ARG A 199 ? 25.69140 0.80355 26.05037 0.697 19.58969 C ? A ? 145 CB 1
   ATOM 1821 CG B ARG A 199 ? 26.19199 1.45659 27.33107 0.697 19.33021 C ? A ? 145 CG 1
   ATOM 1822 CD B ARG A 199 ? 25.43334 0.84572 28.47472 0.697 21.39703 C ? A ? 145 CD 1
   ATOM 1823 NE B ARG A 199 ? 25.48435 1.58935 29.72480 0.697 19.21193 N ? A ? 145 NE 1
   ATOM 1824 CZ B ARG A 199 ? 24.52006 1.52339 30.62773 0.697 19.19382 C ? A ? 145 CZ 1
   ATOM 1825 NH1 B ARG A 199 ? 23.40505 0.84912 30.38479 0.697 18.57397 N ? A ? 145 NH1 1
   ATOM 1826 NH2 B ARG A 199 ? 24.67269 2.15201 31.79386 0.697 19.17040 N ? A ? 145 NH2 1
   ATOM 1827 N C ARG A 199 ? 26.17207 -0.34625 23.96356 0.303 15.51052 N ? A ? 145 N 1
   ATOM 1828 CA C ARG A 199 ? 26.55729 0.48429 25.10098 0.303 17.79360 C ? A ? 145 CA 1
   ATOM 1829 C C ARG A 199 ? 28.02366 0.28603 25.46635 0.303 19.51754 C ? A ? 145 C 1
   ATOM 1830 O C ARG A 199 ? 28.77495 1.25778 25.62777 0.303 17.50221 O ? A ? 145 O 1
   ATOM 1831 CB C ARG A 199 ? 25.66080 0.15949 26.29852 0.303 14.16984 C ? A ? 145 CB 1
   ATOM 1832 CG C ARG A 199 ? 25.88748 1.03759 27.51254 0.303 20.10319 C ? A ? 145 CG 1
   ATOM 1833 CD C ARG A 199 ? 24.65192 1.02802 28.39966 0.303 18.32523 C ? A ? 145 CD 1
   ATOM 1834 NE C ARG A 199 ? 24.93864 1.46216 29.76085 0.303 20.24437 N ? A ? 145 NE 1
   ATOM 1835 CZ C ARG A 199 ? 24.12007 1.26607 30.78422 0.303 19.41670 C ? A ? 145 CZ 1
   ATOM 1836 NH1 C ARG A 199 ? 22.95817 0.65197 30.62782 0.303 18.44708 N ? A ? 145 NH1 1
   ATOM 1837 NH2 C ARG A 199 ? 24.47521 1.69641 31.99325 0.303 18.85153 N ? A ? 145 NH2 1
   ATOM 1838 N B ASN A 200 ? 28.35345 -0.79054 25.40622 0.697 17.11074 N ? A ? 146 N 1
   ATOM 1839 CA B ASN A 200 ? 29.66843 -1.17026 25.92086 0.697 15.27793 C ? A ? 146 CA 1
   ATOM 1840 C B ASN A 200 ? 30.76967 -0.97975 24.88589 0.697 20.19261 C ? A ? 146 C 1
   ATOM 1841 O B ASN A 200 ? 31.86813 -0.52553 25.22910 0.697 20.48722 O ? A ? 146 O 1
   ATOM 1842 CB B ASN A 200 ? 29.63711 -2.60987 26.44304 0.697 16.72698 C ? A ? 146 CB 1
   ATOM 1843 CG B ASN A 200 ? 29.17513 -2.66254 27.88605 0.697 19.74876 C ? A ? 146 CG 1
   ATOM 1844 OD1 B ASN A 200 ? 29.97578 -2.53072 28.80322 0.697 19.91804 O ? A ? 146 OD1 1
   ATOM 1845 ND2 B ASN A 200 ? 27.86662 -2.78479 28.08727 0.697 17.32473 N ? A ? 146 ND2 1
   ATOM 1846 N C ASN A 200 ? 28.45020 -0.96782 25.61778 0.303 17.34685 N ? A ? 146 N 1
   ATOM 1847 CA C ASN A 200 ? 29.81081 -1.21603 26.08049 0.303 16.02488 C ? A ? 146 CA 1
   ATOM 1848 C C ASN A 200 ? 30.84070 -1.16661 24.96179 0.303 19.89253 C ? A ? 146 C 1
   ATOM 1849 O C ASN A 200 ? 32.03363 -1.02758 25.24997 0.303 20.66756 O ? A ? 146 O 1
   ATOM 1850 CB C ASN A 200 ? 29.87788 -2.55748 26.81868 0.303 17.07799 C ? A ? 146 CB 1
   ATOM 1851 CG C ASN A 200 ? 29.21586 -2.48340 28.18302 0.303 18.54454 C ? A ? 146 CG 1
   ATOM 1852 OD1 C ASN A 200 ? 29.88712 -2.46693 29.21465 0.303 20.28995 O ? A ? 146 OD1 1
   ATOM 1853 ND2 C ASN A 200 ? 27.88826 -2.39299 28.18921 0.303 16.89358 N ? A ? 146 ND2 1
   ATOM 1854 N B LEU A 201 ? 30.49941 -1.31633 23.62134 0.697 18.84121 N ? A ? 147 N 1
   ATOM 1855 CA B LEU A 201 ? 31.42556 -0.95021 22.55761 0.697 18.01082 C ? A ? 147 CA 1
   ATOM 1856 C B LEU A 201 ? 31.66695 0.55583 22.52907 0.697 20.25673 C ? A ? 147 C 1
   ATOM 1857 O B LEU A 201 ? 32.80887 1.00742 22.38968 0.697 18.35044 O ? A ? 147 O 1
   ATOM 1858 CB B LEU A 201 ? 30.88641 -1.43341 21.20860 0.697 18.05198 C ? A ? 147 CB 1
   ATOM 1859 CG B LEU A 201 ? 30.79922 -2.95729 21.04583 0.697 22.43872 C ? A ? 147 CG 1
   ATOM 1860 CD1 B LEU A 201 ? 30.22810 -3.33406 19.68515 0.697 25.23592 C ? A ? 147 CD1 1
   ATOM 1861 CD2 B LEU A 201 ? 32.16009 -3.57272 21.24277 0.697 20.45717 C ? A ? 147 CD2 1
   ATOM 1862 N C LEU A 201 ? 30.41623 -1.27128 23.69951 0.303 18.87037 N ? A ? 147 N 1
   ATOM 1863 CA C LEU A 201 ? 31.33157 -0.97753 22.60340 0.303 18.15262 C ? A ? 147 CA 1
   ATOM 1864 C C LEU A 201 ? 31.62995 0.51701 22.52724 0.303 20.20276 C ? A ? 147 C 1
   ATOM 1865 O C LEU A 201 ? 32.78776 0.91647 22.35953 0.303 18.51491 O ? A ? 147 O 1
   ATOM 1866 CB C LEU A 201 ? 30.75496 -1.48083 21.27859 0.303 18.21967 C ? A ? 147 CB 1
   ATOM 1867 CG C LEU A 201 ? 30.59932 -2.99696 21.09473 0.303 22.15107 C ? A ? 147 CG 1
   ATOM 1868 CD1 C LEU A 201 ? 30.29921 -3.33337 19.63869 0.303 25.08320 C ? A ? 147 CD1 1
   ATOM 1869 CD2 C LEU A 201 ? 31.82891 -3.74648 21.57756 0.303 19.36275 C ? A ? 147 CD2 1
   ATOM 1870 N . ALA A 202 ? 30.60498 1.35952 22.64397 1.000 17.27499 N ? A ? 148 N 1
   ATOM 1871 CA . ALA A 202 ? 30.81071 2.80978 22.56233 1.000 19.88603 C ? A ? 148 CA 1
   ATOM 1872 C . ALA A 202 ? 31.66670 3.29070 23.73202 1.000 19.93594 C ? A ? 148 C 1
   ATOM 1873 O . ALA A 202 ? 32.52688 4.15799 23.57712 1.000 21.53301 O ? A ? 148 O 1
   ATOM 1874 CB . ALA A 202 ? 29.47115 3.55564 22.53016 1.000 14.60565 C ? A ? 148 CB 1
   ATOM 1875 N A ARG A 203 ? 31.40411 2.70426 24.89776 0.376 16.95367 N ? A ? 149 N 1
   ATOM 1876 CA A ARG A 203 ? 32.19329 3.00209 26.08421 0.376 20.58472 C ? A ? 149 CA 1
   ATOM 1877 C A ARG A 203 ? 33.65947 2.63499 25.87575 0.376 19.92407 C ? A ? 149 C 1
   ATOM 1878 O A ARG A 203 ? 34.56141 3.39565 26.25432 0.376 22.93883 O ? A ? 149 O 1
   ATOM 1879 CB A ARG A 203 ? 31.59154 2.25137 27.27308 0.376 21.71788 C ? A ? 149 CB 1
   ATOM 1880 CG A ARG A 203 ? 32.16415 2.61925 28.61255 0.376 24.34452 C ? A ? 149 CG 1
   ATOM 1881 CD A ARG A 203 ? 31.54586 1.76708 29.70005 0.376 25.17878 C ? A ? 149 CD 1
   ATOM 1882 NE A ARG A 203 ? 32.15664 2.07654 30.98227 0.376 27.44266 N ? A ? 149 NE 1
   ATOM 1883 CZ A ARG A 203 ? 32.50658 1.17349 31.88476 0.376 29.30569 C ? A ? 149 CZ 1
   ATOM 1884 NH1 A ARG A 203 ? 32.33228 -0.12265 31.67150 0.376 23.76137 N ? A ? 149 NH1 1
   ATOM 1885 NH2 A ARG A 203 ? 33.05235 1.58204 33.02609 0.376 29.14244 N ? A ? 149 NH2 1
   ATOM 1886 N B ARG A 203 ? 31.49276 2.67279 24.89738 0.624 16.87862 N ? A ? 149 N 1
   ATOM 1887 CA B ARG A 203 ? 32.26793 3.04610 26.07482 0.624 20.52596 C ? A ? 149 CA 1
   ATOM 1888 C B ARG A 203 ? 33.74147 2.65592 25.92934 0.624 19.95474 C ? A ? 149 C 1
   ATOM 1889 O B ARG A 203 ? 34.63942 3.48190 26.15585 0.624 22.68955 O ? A ? 149 O 1
   ATOM 1890 CB B ARG A 203 ? 31.62437 2.39528 27.30519 0.624 21.82396 C ? A ? 149 CB 1
   ATOM 1891 CG B ARG A 203 ? 32.37193 2.60709 28.59643 0.624 24.12312 C ? A ? 149 CG 1
   ATOM 1892 CD B ARG A 203 ? 31.49371 2.27321 29.79139 0.624 26.17357 C ? A ? 149 CD 1
   ATOM 1893 NE B ARG A 203 ? 32.26468 2.46952 31.01064 0.624 26.96646 N ? A ? 149 NE 1
   ATOM 1894 CZ B ARG A 203 ? 32.96850 1.52245 31.61175 0.624 29.43813 C ? A ? 149 CZ 1
   ATOM 1895 NH1 B ARG A 203 ? 32.94124 0.26605 31.18853 0.624 23.67054 N ? A ? 149 NH1 1
   ATOM 1896 NH2 B ARG A 203 ? 33.71451 1.84249 32.66669 0.624 34.94901 N ? A ? 149 NH2 1
   ATOM 1897 N A ILE A 204 ? 33.91778 1.47652 25.26736 0.376 20.99445 N ? A ? 150 N 1
   ATOM 1898 CA A ILE A 204 ? 35.29064 1.08729 24.95293 0.376 22.76551 C ? A ? 150 CA 1
   ATOM 1899 C A ILE A 204 ? 35.91838 2.07809 23.97793 0.376 21.30257 C ? A ? 150 C 1
   ATOM 1900 O A ILE A 204 ? 37.10055 2.42069 24.09646 0.376 23.85813 O ? A ? 150 O 1
   ATOM 1901 CB A ILE A 204 ? 35.32739 -0.34723 24.39380 0.376 23.30366 C ? A ? 150 CB 1
   ATOM 1902 CG1 A ILE A 204 ? 34.72662 -1.33224 25.39693 0.376 23.04957 C ? A ? 150 CG1 1
   ATOM 1903 CG2 A ILE A 204 ? 36.75944 -0.74160 24.01940 0.376 27.07282 C ? A ? 150 CG2 1
   ATOM 1904 CD1 A ILE A 204 ? 34.54638 -2.74553 24.83682 0.376 19.16075 C ? A ? 150 CD1 1
   ATOM 1905 N B ILE A 204 ? 34.01409 1.39874 25.56956 0.624 20.57556 N ? A ? 150 N 1
   ATOM 1906 CA B ILE A 204 ? 35.39166 0.95185 25.34697 0.624 20.20385 C ? A ? 150 CA 1
   ATOM 1907 C B ILE A 204 ? 36.10067 1.83220 24.32286 0.624 23.53434 C ? A ? 150 C 1
   ATOM 1908 O B ILE A 204 ? 37.31003 2.07618 24.43197 0.624 22.28228 O ? A ? 150 O 1
   ATOM 1909 CB B ILE A 204 ? 35.40969 -0.53178 24.91353 0.624 22.25041 C ? A ? 150 CB 1
   ATOM 1910 CG1 B ILE A 204 ? 35.20250 -1.45656 26.11150 0.624 23.76614 C ? A ? 150 CG1 1
   ATOM 1911 CG2 B ILE A 204 ? 36.71848 -0.88074 24.17670 0.624 27.78884 C ? A ? 150 CG2 1
   ATOM 1912 CD1 B ILE A 204 ? 34.66830 -2.85454 25.72829 0.624 20.83636 C ? A ? 150 CD1 1
   ATOM 1913 N A GLY A 205 ? 35.14410 2.55031 22.99925 0.376 22.82958 N ? A ? 151 N 1
   ATOM 1914 CA A GLY A 205 ? 35.64450 3.49622 22.01678 0.376 22.27565 C ? A ? 151 CA 1
   ATOM 1915 C A GLY A 205 ? 35.75184 4.93710 22.47616 0.376 24.42337 C ? A ? 151 C 1
   ATOM 1916 O A GLY A 205 ? 36.08169 5.81164 21.66805 0.376 23.62268 O ? A ? 151 O 1
   ATOM 1917 N B GLY A 205 ? 35.36949 2.32436 23.32257 0.624 20.59864 N ? A ? 151 N 1
   ATOM 1918 CA B GLY A 205 ? 35.90979 3.17405 22.27758 0.624 24.57948 C ? A ? 151 CA 1
   ATOM 1919 C B GLY A 205 ? 35.94341 4.65790 22.57735 0.624 24.02097 C ? A ? 151 C 1
   ATOM 1920 O B GLY A 205 ? 36.31032 5.44490 21.69771 0.624 24.06990 O ? A ? 151 O 1
   ATOM 1921 N A PHE A 206 ? 35.48117 5.21281 23.75210 0.376 25.84721 N ? A ? 152 N 1
   ATOM 1922 CA A PHE A 206 ? 35.51840 6.57948 24.26338 0.376 28.25156 C ? A ? 152 CA 1
   ATOM 1923 C A PHE A 206 ? 36.88737 7.20692 24.02506 0.376 30.59057 C ? A ? 152 C 1
   ATOM 1924 O A PHE A 206 ? 37.90269 6.70749 24.51578 0.376 31.64575 O ? A ? 152 O 1
   ATOM 1925 CB A PHE A 206 ? 35.18371 6.58449 25.75401 0.376 31.85117 C ? A ? 152 CB 1
   ATOM 1926 CG A PHE A 206 ? 35.25877 7.94309 26.38515 0.376 41.26805 C ? A ? 152 CG 1
   ATOM 1927 CD1 A PHE A 206 ? 34.44583 8.97429 25.93827 0.376 45.65792 C ? A ? 152 CD1 1
   ATOM 1928 CD2 A PHE A 206 ? 36.13123 8.18841 27.43483 0.376 48.20964 C ? A ? 152 CD2 1
   ATOM 1929 CE1 A PHE A 206 ? 34.50531 10.22877 26.52080 0.376 49.23035 C ? A ? 152 CE1 1
   ATOM 1930 CE2 A PHE A 206 ? 36.19648 9.44129 28.02388 0.376 51.68200 C ? A ? 152 CE2 1
   ATOM 1931 CZ A PHE A 206 ? 35.38336 10.46262 27.56610 0.376 55.62453 C ? A ? 152 CZ 1
   ATOM 1932 N B PHE A 206 ? 35.56447 5.07022 23.78917 0.624 25.65447 N ? A ? 152 N 1
   ATOM 1933 CA B PHE A 206 ? 35.56052 6.48763 24.13330 0.624 27.88804 C ? A ? 152 CA 1
   ATOM 1934 C B PHE A 206 ? 36.92401 7.11010 23.85806 0.624 30.98107 C ? A ? 152 C 1
   ATOM 1935 O B PHE A 206 ? 37.96606 6.51856 24.14909 0.624 31.01469 O ? A ? 152 O 1
   ATOM 1936 CB B PHE A 206 ? 35.19317 6.68184 25.60520 0.624 32.12129 C ? A ? 152 CB 1
   ATOM 1937 CG B PHE A 206 ? 35.26239 8.11103 26.05155 0.624 40.92914 C ? A ? 152 CG 1
   ATOM 1938 CD1 B PHE A 206 ? 34.30342 9.02393 25.63469 0.624 45.79023 C ? A ? 152 CD1 1
   ATOM 1939 CD2 B PHE A 206 ? 36.28608 8.54825 26.87936 0.624 48.19062 C ? A ? 152 CD2 1
   ATOM 1940 CE1 B PHE A 206 ? 34.35596 10.34759 26.03755 0.624 46.78082 C ? A ? 152 CE1 1
   ATOM 1941 CE2 B PHE A 206 ? 36.34692 9.87583 27.29108 0.624 51.76344 C ? A ? 152 CE2 1
   ATOM 1942 CZ B PHE A 206 ? 35.38002 10.77517 26.86870 0.624 58.55397 C ? A ? 152 CZ 1
   ATOM 1943 N . GLY A 207 ? 36.91214 8.29802 23.26457 1.000 28.80924 N ? A ? 153 N 1
   ATOM 1944 CA . GLY A 207 ? 38.14244 8.96351 22.90617 1.000 31.18524 C ? A ? 153 CA 1
   ATOM 1945 C . GLY A 207 ? 38.69939 8.59308 21.54705 1.000 34.57565 C ? A ? 153 C 1
   ATOM 1946 O . GLY A 207 ? 39.62763 9.25552 21.07825 1.000 34.55795 O ? A ? 153 O 1
   ATOM 1947 N A LYS A 208 ? 38.20803 7.52883 20.92637 0.482 22.79086 N ? A ? 154 N 1
   ATOM 1948 CA A LYS A 208 ? 38.64311 7.13893 19.59278 0.482 23.57835 C ? A ? 154 CA 1
   ATOM 1949 C A LYS A 208 ? 37.53202 7.19991 18.55817 0.482 29.03666 C ? A ? 154 C 1
   ATOM 1950 O A LYS A 208 ? 37.81985 7.41050 17.37603 0.482 25.10236 O ? A ? 154 O 1
   ATOM 1951 CB A LYS A 208 ? 39.23437 5.71593 19.60448 0.482 29.17159 C ? A ? 154 CB 1
   ATOM 1952 CG A LYS A 208 ? 40.47454 5.53937 20.50872 0.482 30.78681 C ? A ? 154 CG 1
   ATOM 1953 CD A LYS A 208 ? 41.09470 4.14682 20.35555 0.482 27.95652 C ? A ? 154 CD 1
   ATOM 1954 CE A LYS A 208 ? 42.25143 3.91946 21.34253 0.482 30.09386 C ? A ? 154 CE 1
   ATOM 1955 NZ A LYS A 208 ? 42.73055 2.48766 21.38230 0.482 24.77980 N ? A ? 154 NZ 1
   ATOM 1956 N B LYS A 208 ? 38.12693 7.59442 20.88052 0.518 22.75081 N ? A ? 154 N 1
   ATOM 1957 CA B LYS A 208 ? 38.63226 7.13242 19.59598 0.518 23.56196 C ? A ? 154 CA 1
   ATOM 1958 C B LYS A 208 ? 37.51886 7.10505 18.55346 0.518 29.12455 C ? A ? 154 C 1
   ATOM 1959 O B LYS A 208 ? 37.78155 7.22335 17.34999 0.518 25.16137 O ? A ? 154 O 1
   ATOM 1960 CB B LYS A 208 ? 39.26946 5.75307 19.76446 0.518 29.60867 C ? A ? 154 CB 1
   ATOM 1961 CG B LYS A 208 ? 40.24800 5.70417 20.95348 0.518 27.99880 C ? A ? 154 CG 1
   ATOM 1962 CD B LYS A 208 ? 40.87569 4.34102 21.14481 0.518 34.52324 C ? A ? 154 CD 1
   ATOM 1963 CE B LYS A 208 ? 41.81216 4.34865 22.35097 0.518 36.52698 C ? A ? 154 CE 1
   ATOM 1964 NZ B LYS A 208 ? 42.37530 2.99887 22.63467 0.518 47.74040 N ? A ? 154 NZ 1
   ATOM 1965 N A VAL A 209 ? 36.27565 7.00120 18.96953 0.482 23.82806 N ? A ? 155 N 1
   ATOM 1966 CA A VAL A 209 ? 35.11234 7.10693 18.09590 0.482 25.42140 C ? A ? 155 CA 1
   ATOM 1967 C A VAL A 209 ? 33.96928 7.70998 18.90354 0.482 22.98821 C ? A ? 155 C 1
   ATOM 1968 O A VAL A 209 ? 33.96998 7.69012 20.13526 0.482 24.88588 O ? A ? 155 O 1
   ATOM 1969 CB A VAL A 209 ? 34.66625 5.74265 17.49756 0.482 22.96806 C ? A ? 155 CB 1
   ATOM 1970 CG1 A VAL A 209 ? 35.78702 5.09486 16.69592 0.482 26.74695 C ? A ? 155 CG1 1
   ATOM 1971 CG2 A VAL A 209 ? 34.17877 4.80821 18.59048 0.482 20.28095 C ? A ? 155 CG2 1
   ATOM 1972 N B VAL A 209 ? 36.27246 6.93645 19.00916 0.518 23.80499 N ? A ? 155 N 1
   ATOM 1973 CA B VAL A 209 ? 35.09561 6.97653 18.14639 0.518 25.63791 C ? A ? 155 CA 1
   ATOM 1974 C B VAL A 209 ? 33.97327 7.69193 18.88730 0.518 22.98446 C ? A ? 155 C 1
   ATOM 1975 O B VAL A 209 ? 33.95369 7.76489 20.11691 0.518 24.85331 O ? A ? 155 O 1
   ATOM 1976 CB B VAL A 209 ? 34.60425 5.56953 17.70078 0.518 22.25395 C ? A ? 155 CB 1
   ATOM 1977 CG1 B VAL A 209 ? 35.60933 4.90482 16.77808 0.518 26.50049 C ? A ? 155 CG1 1
   ATOM 1978 CG2 B VAL A 209 ? 34.31938 4.69376 18.90600 0.518 21.54330 C ? A ? 155 CG2 1
   ATOM 1979 N A VAL A 210 ? 32.98976 8.26094 18.19267 0.482 19.82886 N ? A ? 156 N 1
   ATOM 1980 CA A VAL A 210 ? 31.75949 8.75466 18.80275 0.482 23.77649 C ? A ? 156 CA 1
   ATOM 1981 C A VAL A 210 ? 30.59807 8.28479 17.94529 0.482 23.26684 C ? A ? 156 C 1
   ATOM 1982 O A VAL A 210 ? 30.69722 8.25907 16.71375 0.482 20.43752 O ? A ? 156 O 1
   ATOM 1983 CB A VAL A 210 ? 31.72930 10.29484 18.94002 0.482 23.71720 C ? A ? 156 CB 1
   ATOM 1984 CG1 A VAL A 210 ? 32.70544 10.76160 20.00406 0.482 29.25604 C ? A ? 156 CG1 1
   ATOM 1985 CG2 A VAL A 210 ? 32.02200 10.96815 17.59145 0.482 23.81411 C ? A ? 156 CG2 1
   ATOM 1986 N B VAL A 210 ? 33.03107 8.23009 18.11519 0.518 19.81975 N ? A ? 156 N 1
   ATOM 1987 CA B VAL A 210 ? 31.82455 8.83531 18.65699 0.518 23.96588 C ? A ? 156 CA 1
   ATOM 1988 C B VAL A 210 ? 30.64194 8.19273 17.95233 0.518 23.29538 C ? A ? 156 C 1
   ATOM 1989 O B VAL A 210 ? 30.76556 7.65909 16.84816 0.518 19.66583 O ? A ? 156 O 1
   ATOM 1990 CB B VAL A 210 ? 31.78745 10.37357 18.48590 0.518 25.90122 C ? A ? 156 CB 1
   ATOM 1991 CG1 B VAL A 210 ? 32.90263 11.01389 19.28651 0.518 32.08455 C ? A ? 156 CG1 1
   ATOM 1992 CG2 B VAL A 210 ? 31.88190 10.76641 16.99671 0.518 18.12027 C ? A ? 156 CG2 1
   ATOM 1993 N A VAL A 211 ? 29.49772 7.89897 18.59644 0.482 21.68152 N ? A ? 157 N 1
   ATOM 1994 CA A VAL A 211 ? 28.29320 7.58567 17.84471 0.482 22.07382 C ? A ? 157 CA 1
   ATOM 1995 C A VAL A 211 ? 27.85846 8.82712 17.08900 0.482 21.08460 C ? A ? 157 C 1
   ATOM 1996 O A VAL A 211 ? 27.84292 9.93977 17.63179 0.482 23.47680 O ? A ? 157 O 1
   ATOM 1997 CB A VAL A 211 ? 27.17708 7.07725 18.76683 0.482 22.89289 C ? A ? 157 CB 1
   ATOM 1998 CG1 A VAL A 211 ? 25.87644 6.91235 17.97115 0.482 20.29726 C ? A ? 157 CG1 1
   ATOM 1999 CG2 A VAL A 211 ? 27.57988 5.76152 19.39343 0.482 21.51599 C ? A ? 157 CG2 1
   ATOM 2000 N B VAL A 211 ? 29.49035 8.22753 18.61734 0.518 20.82755 N ? A ? 157 N 1
   ATOM 2001 CA B VAL A 211 ? 28.26108 7.70469 18.03261 0.518 22.60692 C ? A ? 157 CA 1
   ATOM 2002 C B VAL A 211 ? 27.66723 8.79439 17.15089 0.518 21.13975 C ? A ? 157 C 1
   ATOM 2003 O B VAL A 211 ? 27.15157 9.79886 17.64568 0.518 26.61383 O ? A ? 157 O 1
   ATOM 2004 CB B VAL A 211 ? 27.26487 7.25674 19.10396 0.518 21.21164 C ? A ? 157 CB 1
   ATOM 2005 CG1 B VAL A 211 ? 25.99503 6.72562 18.43438 0.518 23.83400 C ? A ? 157 CG1 1
   ATOM 2006 CG2 B VAL A 211 ? 27.89935 6.19954 19.97188 0.518 19.65692 C ? A ? 157 CG2 1
   ATOM 2007 N A ARG A 212 ? 27.55236 8.64484 15.81376 0.482 18.35813 N ? A ? 158 N 1
   ATOM 2008 CA A ARG A 212 ? 26.99876 9.68536 14.96829 0.482 23.39287 C ? A ? 158 CA 1
   ATOM 2009 C A ARG A 212 ? 25.48206 9.61427 14.90999 0.482 24.57744 C ? A ? 158 C 1
   ATOM 2010 O A ARG A 212 ? 24.80490 10.63774 15.01830 0.482 19.82963 O ? A ? 158 O 1
   ATOM 2011 CB A ARG A 212 ? 27.57941 9.55789 13.56121 0.482 20.81809 C ? A ? 158 CB 1
   ATOM 2012 CG A ARG A 212 ? 26.95445 10.48808 12.56282 0.482 22.43244 C ? A ? 158 CG 1
   ATOM 2013 CD A ARG A 212 ? 27.47394 10.22529 11.15638 0.482 21.64941 C ? A ? 158 CD 1
   ATOM 2014 NE A ARG A 212 ? 26.95840 11.25181 10.26043 0.482 22.70735 N ? A ? 158 NE 1
   ATOM 2015 CZ A ARG A 212 ? 27.43088 12.48858 10.21268 0.482 26.85643 C ? A ? 158 CZ 1
   ATOM 2016 NH1 A ARG A 212 ? 28.51122 12.84244 10.89368 0.482 28.61662 N ? A ? 158 NH1 1
   ATOM 2017 NH2 A ARG A 212 ? 26.78882 13.39891 9.48998 0.482 20.19984 N ? A ? 158 NH2 1
   ATOM 2018 N B ARG A 212 ? 27.75136 8.59796 15.83942 0.518 18.72062 N ? A ? 158 N 1
   ATOM 2019 CA B ARG A 212 ? 27.17215 9.55027 14.90510 0.518 23.19962 C ? A ? 158 CA 1
   ATOM 2020 C B ARG A 212 ? 25.65326 9.53608 15.00498 0.518 24.64279 C ? A ? 158 C 1
   ATOM 2021 O B ARG A 212 ? 25.02389 10.55172 15.31856 0.518 18.86653 O ? A ? 158 O 1
   ATOM 2022 CB B ARG A 212 ? 27.63005 9.21182 13.48850 0.518 20.01440 C ? A ? 158 CB 1
   ATOM 2023 CG B ARG A 212 ? 27.28472 10.26124 12.45577 0.518 23.91207 C ? A ? 158 CG 1
   ATOM 2024 CD B ARG A 212 ? 27.90509 9.89278 11.12494 0.518 18.92705 C ? A ? 158 CD 1
   ATOM 2025 NE B ARG A 212 ? 27.46240 10.76061 10.03916 0.518 22.49240 N ? A ? 158 NE 1
   ATOM 2026 CZ B ARG A 212 ? 28.01358 11.92763 9.74633 0.518 22.41683 C ? A ? 158 CZ 1
   ATOM 2027 NH1 B ARG A 212 ? 29.01287 12.41818 10.46284 0.518 26.49250 N ? A ? 158 NH1 1
   ATOM 2028 NH2 B ARG A 212 ? 27.55076 12.62117 8.70998 0.518 29.88438 N ? A ? 158 NH2 1
   ATOM 2029 N A TRP A 213 ? 24.93881 8.41287 14.75097 0.482 22.17520 N ? A ? 159 N 1
   ATOM 2030 CA A TRP A 213 ? 23.50503 8.20085 14.83531 0.482 21.31039 C ? A ? 159 CA 1
   ATOM 2031 C A TRP A 213 ? 23.28338 6.72823 15.11782 0.482 21.89281 C ? A ? 159 C 1
   ATOM 2032 O A TRP A 213 ? 24.16061 5.89515 14.88205 0.482 17.92114 O ? A ? 159 O 1
   ATOM 2033 CB A TRP A 213 ? 22.78176 8.62315 13.54640 0.482 20.16557 C ? A ? 159 CB 1
   ATOM 2034 CG A TRP A 213 ? 23.23240 7.90547 12.30664 0.482 20.30845 C ? A ? 159 CG 1
   ATOM 2035 CD1 A TRP A 213 ? 24.17968 8.32574 11.42019 0.482 22.03797 C ? A ? 159 CD1 1
   ATOM 2036 CD2 A TRP A 213 ? 22.73840 6.65447 11.80027 0.482 17.06640 C ? A ? 159 CD2 1
   ATOM 2037 NE1 A TRP A 213 ? 24.30748 7.41949 10.39604 0.482 21.05170 N ? A ? 159 NE1 1
   ATOM 2038 CE2 A TRP A 213 ? 23.43608 6.38274 10.60682 0.482 22.33365 C ? A ? 159 CE2 1
   ATOM 2039 CE3 A TRP A 213 ? 21.77972 5.74055 12.24238 0.482 18.43018 C ? A ? 159 CE3 1
   ATOM 2040 CZ2 A TRP A 213 ? 23.20622 5.23083 9.84873 0.482 22.63805 C ? A ? 159 CZ2 1
   ATOM 2041 CZ3 A TRP A 213 ? 21.54513 4.59465 11.48188 0.482 21.35447 C ? A ? 159 CZ3 1
   ATOM 2042 CH2 A TRP A 213 ? 22.25891 4.35142 10.30450 0.482 22.96746 C ? A ? 159 CH2 1
   ATOM 2043 N B TRP A 213 ? 25.04914 8.37990 14.75232 0.518 22.09837 N ? A ? 159 N 1
   ATOM 2044 CA B TRP A 213 ? 23.61447 8.21442 14.90033 0.518 21.21735 C ? A ? 159 CA 1
   ATOM 2045 C B TRP A 213 ? 23.34608 6.74954 15.19025 0.518 21.87609 C ? A ? 159 C 1
   ATOM 2046 O B TRP A 213 ? 24.22790 5.89952 15.06681 0.518 17.87340 O ? A ? 159 O 1
   ATOM 2047 CB B TRP A 213 ? 22.85529 8.66994 13.64511 0.518 20.27822 C ? A ? 159 CB 1
   ATOM 2048 CG B TRP A 213 ? 23.31678 8.03153 12.36497 0.518 20.31101 C ? A ? 159 CG 1
   ATOM 2049 CD1 B TRP A 213 ? 24.30138 8.48528 11.53644 0.518 22.09091 C ? A ? 159 CD1 1
   ATOM 2050 CD2 B TRP A 213 ? 22.79729 6.83946 11.75208 0.518 17.21296 C ? A ? 159 CD2 1
   ATOM 2051 NE1 B TRP A 213 ? 24.42784 7.65346 10.44951 0.518 20.83394 N ? A ? 159 NE1 1
   ATOM 2052 CE2 B TRP A 213 ? 23.51670 6.63581 10.55812 0.518 22.47969 C ? A ? 159 CE2 1
   ATOM 2053 CE3 B TRP A 213 ? 21.79797 5.92823 12.09867 0.518 18.20974 C ? A ? 159 CE3 1
   ATOM 2054 CZ2 B TRP A 213 ? 23.26831 5.55389 9.70705 0.518 21.53173 C ? A ? 159 CZ2 1
   ATOM 2055 CZ3 B TRP A 213 ? 21.54751 4.85256 11.24840 0.518 20.97348 C ? A ? 159 CZ3 1
   ATOM 2056 CH2 B TRP A 213 ? 22.28080 4.67708 10.07131 0.518 24.10471 C ? A ? 159 CH2 1
   ATOM 2057 N A SER A 214 ? 22.10026 6.41504 15.62496 0.482 18.54895 N ? A ? 160 N 1
   ATOM 2058 CA A SER A 214 ? 21.76945 5.01915 15.84008 0.482 19.04479 C ? A ? 160 CA 1
   ATOM 2059 C A SER A 214 ? 20.27391 4.84164 15.62721 0.482 21.55172 C ? A ? 160 C 1
   ATOM 2060 O A SER A 214 ? 19.50705 5.80999 15.58739 0.482 21.08581 O ? A ? 160 O 1
   ATOM 2061 CB A SER A 214 ? 22.24245 4.53080 17.22612 0.482 20.68547 C ? A ? 160 CB 1
   ATOM 2062 OG A SER A 214 ? 21.25374 4.65216 18.23097 0.482 24.04093 O ? A ? 160 OG 1
   ATOM 2063 N B SER A 214 ? 22.11027 6.45247 15.56361 0.518 18.49174 N ? A ? 160 N 1
   ATOM 2064 CA B SER A 214 ? 21.76208 5.06220 15.79023 0.518 19.03251 C ? A ? 160 CA 1
   ATOM 2065 C B SER A 214 ? 20.30434 4.85247 15.41377 0.518 21.70930 C ? A ? 160 C 1
   ATOM 2066 O B SER A 214 ? 19.53600 5.80516 15.23941 0.518 18.95149 O ? A ? 160 O 1
   ATOM 2067 CB B SER A 214 ? 22.05554 4.63298 17.23919 0.518 20.96202 C ? A ? 160 CB 1
   ATOM 2068 OG B SER A 214 ? 21.21901 5.29283 18.16458 0.518 27.85902 O ? A ? 160 OG 1
   ATOM 2069 N A GLN A 215 ? 19.87464 3.59268 15.42441 0.482 18.07857 N ? A ? 161 N 1
   ATOM 2070 CA A GLN A 215 ? 18.48156 3.27882 15.15152 0.482 17.59553 C ? A ? 161 CA 1
   ATOM 2071 C A GLN A 215 ? 18.13060 1.98782 15.86581 0.482 20.65891 C ? A ? 161 C 1
   ATOM 2072 O A GLN A 215 ? 18.87809 1.00650 15.78936 0.482 20.09767 O ? A ? 161 O 1
   ATOM 2073 CB A GLN A 215 ? 18.21840 3.12978 13.64356 0.482 17.75462 C ? A ? 161 CB 1
   ATOM 2074 CG A GLN A 215 ? 16.75439 2.84614 13.31772 0.482 20.50712 C ? A ? 161 CG 1
   ATOM 2075 CD A GLN A 215 ? 15.86613 4.02550 13.67843 0.482 23.56593 C ? A ? 161 CD 1
   ATOM 2076 OE1 A GLN A 215 ? 16.10943 5.14655 13.23503 0.482 25.91855 O ? A ? 161 OE1 1
   ATOM 2077 NE2 A GLN A 215 ? 14.84473 3.78304 14.49604 0.482 18.96495 N ? A ? 161 NE2 1
   ATOM 2078 N B GLN A 215 ? 19.94503 3.58562 15.24749 0.518 17.86759 N ? A ? 161 N 1
   ATOM 2079 CA B GLN A 215 ? 18.59344 3.22452 14.84039 0.518 19.15302 C ? A ? 161 CA 1
   ATOM 2080 C B GLN A 215 ? 18.22659 1.92675 15.53545 0.518 21.69935 C ? A ? 161 C 1
   ATOM 2081 O B GLN A 215 ? 18.87054 0.89414 15.31065 0.518 18.29742 O ? A ? 161 O 1
   ATOM 2082 CB B GLN A 215 ? 18.49046 3.05614 13.31802 0.518 15.42100 C ? A ? 161 CB 1
   ATOM 2083 CG B GLN A 215 ? 17.11034 2.61971 12.86133 0.518 19.33105 C ? A ? 161 CG 1
   ATOM 2084 CD B GLN A 215 ? 16.09767 3.72628 13.04470 0.518 24.53769 C ? A ? 161 CD 1
   ATOM 2085 OE1 B GLN A 215 ? 16.25150 4.81091 12.48366 0.518 21.87209 O ? A ? 161 OE1 1
   ATOM 2086 NE2 B GLN A 215 ? 15.06627 3.47093 13.84701 0.518 22.62247 N ? A ? 161 NE2 1
   ATOM 2087 N A LEU A 216 ? 17.00297 1.99099 16.55615 0.482 17.49048 N ? A ? 162 N 1
   ATOM 2088 CA A LEU A 216 ? 16.45769 0.77642 17.13423 0.482 20.84411 C ? A ? 162 CA 1
   ATOM 2089 C A LEU A 216 ? 15.33931 0.26834 16.23914 0.482 20.33567 C ? A ? 162 C 1
   ATOM 2090 O A LEU A 216 ? 14.51005 1.04665 15.76182 0.482 18.79136 O ? A ? 162 O 1
   ATOM 2091 CB A LEU A 216 ? 15.94118 1.01020 18.55280 0.482 19.59323 C ? A ? 162 CB 1
   ATOM 2092 CG A LEU A 216 ? 17.08744 0.87805 19.57043 0.482 25.11354 C ? A ? 162 CG 1
   ATOM 2093 CD1 A LEU A 216 ? 17.94801 2.13135 19.58125 0.482 23.29116 C ? A ? 162 CD1 1
   ATOM 2094 CD2 A LEU A 216 ? 16.57796 0.53103 20.96783 0.482 25.53796 C ? A ? 162 CD2 1
   ATOM 2095 N B LEU A 216 ? 17.19991 1.97667 16.36886 0.518 17.18846 N ? A ? 162 N 1
   ATOM 2096 CA B LEU A 216 ? 16.64311 0.76775 16.94243 0.518 20.81202 C ? A ? 162 CA 1
   ATOM 2097 C B LEU A 216 ? 15.48484 0.28378 16.08100 0.518 20.30245 C ? A ? 162 C 1
   ATOM 2098 O B LEU A 216 ? 14.75024 1.08591 15.50180 0.518 18.71104 O ? A ? 162 O 1
   ATOM 2099 CB B LEU A 216 ? 16.18234 1.01469 18.37410 0.518 20.55429 C ? A ? 162 CB 1
   ATOM 2100 CG B LEU A 216 ? 17.40645 1.15388 19.28992 0.518 21.88154 C ? A ? 162 CG 1
   ATOM 2101 CD1 B LEU A 216 ? 17.54278 2.57345 19.80700 0.518 25.28312 C ? A ? 162 CD1 1
   ATOM 2102 CD2 B LEU A 216 ? 17.31530 0.14914 20.42436 0.518 16.82048 C ? A ? 162 CD2 1
   ATOM 2103 N . GLY A 217 ? 15.34633 -1.02924 15.99324 1.000 17.28394 N ? A ? 163 N 1
   ATOM 2104 CA . GLY A 217 ? 14.25262 -1.65884 15.28761 1.000 16.04365 C ? A ? 163 CA 1
   ATOM 2105 C . GLY A 217 ? 13.54167 -2.54583 16.28698 1.000 25.09088 C ? A ? 163 C 1
   ATOM 2106 O . GLY A 217 ? 14.15819 -3.44623 16.86768 1.000 20.21729 O ? A ? 163 O 1
   ATOM 2107 N A PHE A 218 ? 12.25575 -2.28943 16.53080 0.469 23.44563 N ? A ? 164 N 1
   ATOM 2108 CA A PHE A 218 ? 11.55879 -3.05451 17.55842 0.469 25.14701 C ? A ? 164 CA 1
   ATOM 2109 C A PHE A 218 ? 11.09645 -4.41014 17.06048 0.469 20.53137 C ? A ? 164 C 1
   ATOM 2110 O A PHE A 218 ? 10.55441 -5.19162 17.84622 0.469 23.90734 O ? A ? 164 O 1
   ATOM 2111 CB A PHE A 218 ? 10.35994 -2.27842 18.09960 0.469 24.17001 C ? A ? 164 CB 1
   ATOM 2112 CG A PHE A 218 ? 9.27804 -2.03504 17.08294 0.469 21.96199 C ? A ? 164 CG 1
   ATOM 2113 CD1 A PHE A 218 ? 8.29832 -2.98772 16.84943 0.469 24.49849 C ? A ? 164 CD1 1
   ATOM 2114 CD2 A PHE A 218 ? 9.21685 -0.83574 16.39344 0.469 26.34649 C ? A ? 164 CD2 1
   ATOM 2115 CE1 A PHE A 218 ? 7.29446 -2.76432 15.92757 0.469 22.09904 C ? A ? 164 CE1 1
   ATOM 2116 CE2 A PHE A 218 ? 8.20930 -0.60774 15.47153 0.469 25.83112 C ? A ? 164 CE2 1
   ATOM 2117 CZ A PHE A 218 ? 7.24678 -1.57811 15.24381 0.469 23.82519 C ? A ? 164 CZ 1
   ATOM 2118 N B PHE A 218 ? 12.24858 -2.29954 16.51493 0.531 23.42597 N ? A ? 164 N 1
   ATOM 2119 CA B PHE A 218 ? 11.54933 -3.06531 17.53999 0.531 25.16033 C ? A ? 164 CA 1
   ATOM 2120 C B PHE A 218 ? 11.15158 -4.44640 17.05885 0.531 20.52198 C ? A ? 164 C 1
   ATOM 2121 O B PHE A 218 ? 10.94185 -5.34254 17.88024 0.531 24.16339 O ? A ? 164 O 1
   ATOM 2122 CB B PHE A 218 ? 10.30336 -2.32754 18.02530 0.531 24.18897 C ? A ? 164 CB 1
   ATOM 2123 CG B PHE A 218 ? 9.21759 -2.20694 16.98833 0.531 21.55922 C ? A ? 164 CG 1
   ATOM 2124 CD1 B PHE A 218 ? 8.34736 -3.25856 16.74418 0.531 24.97560 C ? A ? 164 CD1 1
   ATOM 2125 CD2 B PHE A 218 ? 9.03666 -1.02426 16.29400 0.531 27.14461 C ? A ? 164 CD2 1
   ATOM 2126 CE1 B PHE A 218 ? 7.34675 -3.15248 15.80377 0.531 23.16649 C ? A ? 164 CE1 1
   ATOM 2127 CE2 B PHE A 218 ? 8.02356 -0.91203 15.35371 0.531 25.07867 C ? A ? 164 CE2 1
   ATOM 2128 CZ B PHE A 218 ? 7.17764 -1.98289 15.11565 0.531 23.50421 C ? A ? 164 CZ 1
   ATOM 2129 N A GLY A 219 ? 11.28881 -4.70243 15.78562 0.469 22.57214 N ? A ? 165 N 1
   ATOM 2130 CA A GLY A 219 ? 10.82278 -5.95532 15.23990 0.469 25.54297 C ? A ? 165 CA 1
   ATOM 2131 C A GLY A 219 ? 11.24574 -6.06585 13.80168 0.469 23.96069 C ? A ? 165 C 1
   ATOM 2132 O A GLY A 219 ? 11.39849 -5.04340 13.12998 0.469 20.80959 O ? A ? 165 O 1
   ATOM 2133 N B GLY A 219 ? 11.02345 -4.62947 15.75685 0.531 23.11812 N ? A ? 165 N 1
   ATOM 2134 CA B GLY A 219 ? 10.54344 -5.88796 15.22753 0.531 26.10782 C ? A ? 165 CA 1
   ATOM 2135 C B GLY A 219 ? 11.05014 -6.06350 13.82263 0.531 23.73581 C ? A ? 165 C 1
   ATOM 2136 O B GLY A 219 ? 11.19822 -5.09104 13.07752 0.531 20.69144 O ? A ? 165 O 1
   ATOM 2137 N A LYS A 220 ? 11.44410 -7.29004 13.32022 0.469 23.03897 N ? A ? 166 N 1
   ATOM 2138 CA A LYS A 220 ? 11.99230 -7.48995 11.98460 0.469 27.41749 C ? A ? 166 CA 1
   ATOM 2139 C A LYS A 220 ? 10.92364 -7.27945 10.91638 0.469 25.61218 C ? A ? 166 C 1
   ATOM 2140 O A LYS A 220 ? 9.72031 -7.35604 11.17581 0.469 25.59489 O ? A ? 166 O 1
   ATOM 2141 CB A LYS A 220 ? 12.57686 -8.89560 11.85189 0.469 26.36109 C ? A ? 166 CB 1
   ATOM 2142 CG A LYS A 220 ? 11.55964 -9.99558 12.14512 0.469 20.95585 C ? A ? 166 CG 1
   ATOM 2143 CD A LYS A 220 ? 12.24302 -11.34700 12.21588 0.469 23.69801 C ? A ? 166 CD 1
   ATOM 2144 CE A LYS A 220 ? 11.33233 -12.40946 12.82992 0.469 23.69170 C ? A ? 166 CE 1
   ATOM 2145 NZ A LYS A 220 ? 12.05552 -13.71059 12.89863 0.469 20.02924 N ? A ? 166 NZ 1
   ATOM 2146 N B LYS A 220 ? 11.32484 -7.31278 13.46052 0.531 22.43285 N ? A ? 166 N 1
   ATOM 2147 CA B LYS A 220 ? 11.93828 -7.59901 12.17070 0.531 27.95816 C ? A ? 166 CA 1
   ATOM 2148 C B LYS A 220 ? 10.90522 -7.55803 11.04914 0.531 24.71052 C ? A ? 166 C 1
   ATOM 2149 O B LYS A 220 ? 9.73495 -7.89736 11.23572 0.531 27.37543 O ? A ? 166 O 1
   ATOM 2150 CB B LYS A 220 ? 12.63560 -8.96430 12.20253 0.531 25.73221 C ? A ? 166 CB 1
   ATOM 2151 CG B LYS A 220 ? 11.81395 -10.08572 12.84365 0.531 23.24664 C ? A ? 166 CG 1
   ATOM 2152 CD B LYS A 220 ? 12.70906 -11.28498 13.16185 0.531 23.45612 C ? A ? 166 CD 1
   ATOM 2153 CE B LYS A 220 ? 12.00277 -12.35536 13.99199 0.531 35.81481 C ? A ? 166 CE 1
   ATOM 2154 NZ B LYS A 220 ? 12.96167 -13.40218 14.51808 0.531 27.66567 N ? A ? 166 NZ 1
   ATOM 2155 N A THR A 221 ? 11.38443 -6.99308 9.70001 0.469 23.42194 N ? A ? 167 N 1
   ATOM 2156 CA A THR A 221 ? 10.53894 -6.95608 8.50980 0.469 24.99014 C ? A ? 167 CA 1
   ATOM 2157 C A THR A 221 ? 11.17947 -7.77291 7.40700 0.469 25.37731 C ? A ? 167 C 1
   ATOM 2158 O A THR A 221 ? 11.12786 -7.41519 6.22536 0.469 24.74800 O ? A ? 167 O 1
   ATOM 2159 CB A THR A 221 ? 10.30194 -5.52694 8.02033 0.469 24.07290 C ? A ? 167 CB 1
   ATOM 2160 OG1 A THR A 221 ? 11.54587 -4.95887 7.57584 0.469 24.91223 O ? A ? 167 OG1 1
   ATOM 2161 CG2 A THR A 221 ? 9.72088 -4.67913 9.12018 0.469 23.38578 C ? A ? 167 CG2 1
   ATOM 2162 N B THR A 221 ? 11.34691 -7.10816 9.87723 0.531 23.95381 N ? A ? 167 N 1
   ATOM 2163 CA B THR A 221 ? 10.56358 -7.20198 8.64700 0.531 24.17676 C ? A ? 167 CA 1
   ATOM 2164 C B THR A 221 ? 11.42720 -7.77814 7.55198 0.531 25.28363 C ? A ? 167 C 1
   ATOM 2165 O B THR A 221 ? 11.55810 -7.22682 6.45518 0.531 21.79304 O ? A ? 167 O 1
   ATOM 2166 CB B THR A 221 ? 10.00069 -5.85896 8.19698 0.531 22.75330 C ? A ? 167 CB 1
   ATOM 2167 OG1 B THR A 221 ? 11.00377 -4.84934 8.33971 0.531 25.39560 O ? A ? 167 OG1 1
   ATOM 2168 CG2 B THR A 221 ? 8.84045 -5.50880 9.02907 0.531 31.25293 C ? A ? 167 CG2 1
   ATOM 2169 N A SER A 222 ? 11.81834 -8.87122 7.78069 0.469 21.53232 N ? A ? 168 N 1
   ATOM 2170 CA A SER A 222 ? 12.64570 -9.59911 6.83267 0.469 22.54591 C ? A ? 168 CA 1
   ATOM 2171 C A SER A 222 ? 12.74018 -11.04729 7.27899 0.469 26.53328 C ? A ? 168 C 1
   ATOM 2172 O A SER A 222 ? 12.26470 -11.42236 8.35517 0.469 21.46135 O ? A ? 168 O 1
   ATOM 2173 CB A SER A 222 ? 14.03278 -8.96145 6.72051 0.469 21.33164 C ? A ? 168 CB 1
   ATOM 2174 OG A SER A 222 ? 14.49501 -8.55706 8.00148 0.469 22.33545 O ? A ? 168 OG 1
   ATOM 2175 N B SER A 222 ? 12.06558 -8.89263 7.87323 0.531 21.25111 N ? A ? 168 N 1
   ATOM 2176 CA B SER A 222 ? 12.92754 -9.58175 6.93019 0.531 22.78026 C ? A ? 168 CA 1
   ATOM 2177 C B SER A 222 ? 13.03282 -11.02747 7.37373 0.531 27.02442 C ? A ? 168 C 1
   ATOM 2178 O B SER A 222 ? 12.72649 -11.36815 8.52265 0.531 22.27697 O ? A ? 168 O 1
   ATOM 2179 CB B SER A 222 ? 14.30962 -8.93455 6.85652 0.531 21.67414 C ? A ? 168 CB 1
   ATOM 2180 OG B SER A 222 ? 14.90289 -8.86217 8.14676 0.531 24.24110 O ? A ? 168 OG 1
   ATOM 2181 N A SER A 223 ? 13.37087 -11.85755 6.43227 0.469 25.50476 N ? A ? 169 N 1
   ATOM 2182 CA A SER A 223 ? 13.55617 -13.26551 6.74164 0.469 24.12177 C ? A ? 169 CA 1
   ATOM 2183 C A SER A 223 ? 14.75591 -13.78762 5.97196 0.469 25.29682 C ? A ? 169 C 1
   ATOM 2184 O A SER A 223 ? 14.92159 -13.48585 4.78617 0.469 26.44789 O ? A ? 169 O 1
   ATOM 2185 CB A SER A 223 ? 12.31261 -14.09268 6.39099 0.469 24.38809 C ? A ? 169 CB 1
   ATOM 2186 OG A SER A 223 ? 12.58829 -15.48511 6.51963 0.469 27.54252 O ? A ? 169 OG 1
   ATOM 2187 N B SER A 223 ? 13.47070 -11.87479 6.44692 0.531 25.51043 N ? A ? 169 N 1
   ATOM 2188 CA B SER A 223 ? 13.57423 -13.29485 6.74171 0.531 24.09837 C ? A ? 169 CA 1
   ATOM 2189 C B SER A 223 ? 14.61730 -13.92874 5.84198 0.531 26.08990 C ? A ? 169 C 1
   ATOM 2190 O B SER A 223 ? 14.58545 -13.74025 4.62113 0.531 25.98246 O ? A ? 169 O 1
   ATOM 2191 CB B SER A 223 ? 12.23185 -14.00795 6.54946 0.531 24.34818 C ? A ? 169 CB 1
   ATOM 2192 OG B SER A 223 ? 12.42134 -15.41814 6.61599 0.531 28.22972 O ? A ? 169 OG 1
   ATOM 2193 N A THR A 224 ? 15.58236 -14.56616 6.66150 0.469 24.97177 N ? A ? 170 N 1
   ATOM 2194 CA A THR A 224 ? 16.62693 -15.37026 6.04601 0.469 27.11328 C ? A ? 170 CA 1
   ATOM 2195 C A THR A 224 ? 16.31810 -16.85398 6.16076 0.469 29.78283 C ? A ? 170 C 1
   ATOM 2196 O A THR A 224 ? 17.19675 -17.68255 5.91134 0.469 27.53915 O ? A ? 170 O 1
   ATOM 2197 CB A THR A 224 ? 17.98484 -15.07421 6.69142 0.469 25.45538 C ? A ? 170 CB 1
   ATOM 2198 OG1 A THR A 224 ? 17.88293 -15.24302 8.11246 0.469 22.86184 O ? A ? 170 OG1 1
   ATOM 2199 CG2 A THR A 224 ? 18.44361 -13.65360 6.37468 0.469 24.84037 C ? A ? 170 CG2 1
   ATOM 2200 N B THR A 224 ? 15.53094 -14.67370 6.45883 0.531 24.95220 N ? A ? 170 N 1
   ATOM 2201 CA B THR A 224 ? 16.40027 -15.61939 5.77461 0.531 26.29378 C ? A ? 170 CA 1
   ATOM 2202 C B THR A 224 ? 16.05345 -17.05017 6.16034 0.531 29.64941 C ? A ? 170 C 1
   ATOM 2203 O B THR A 224 ? 16.87695 -17.95397 5.99920 0.531 28.03402 O ? A ? 170 O 1
   ATOM 2204 CB B THR A 224 ? 17.86785 -15.33638 6.09372 0.531 26.78971 C ? A ? 170 CB 1
   ATOM 2205 OG1 B THR A 224 ? 18.07284 -15.45066 7.50936 0.531 27.13805 O ? A ? 170 OG1 1
   ATOM 2206 CG2 B THR A 224 ? 18.25917 -13.94157 5.62480 0.531 25.17896 C ? A ? 170 CG2 1
   ATOM 2207 N A THR A 225 ? 15.09082 -17.19857 6.54796 0.469 27.22034 N ? A ? 171 N 1
   ATOM 2208 CA A THR A 225 ? 14.68320 -18.58069 6.79072 0.469 26.07232 C ? A ? 171 CA 1
   ATOM 2209 C A THR A 225 ? 13.25772 -18.71741 6.26408 0.469 32.03898 C ? A ? 171 C 1
   ATOM 2210 O A THR A 225 ? 12.28105 -18.46096 6.98116 0.469 29.00823 O ? A ? 171 O 1
   ATOM 2211 CB A THR A 225 ? 14.77640 -18.93801 8.27644 0.469 29.47472 C ? A ? 171 CB 1
   ATOM 2212 OG1 A THR A 225 ? 16.11526 -18.70185 8.74944 0.469 28.69299 O ? A ? 171 OG1 1
   ATOM 2213 CG2 A THR A 225 ? 14.44224 -20.39371 8.49972 0.469 41.84113 C ? A ? 171 CG2 1
   ATOM 2214 N B THR A 225 ? 14.85489 -17.25707 6.69906 0.531 27.72108 N ? A ? 171 N 1
   ATOM 2215 CA B THR A 225 ? 14.37733 -18.55892 7.15851 0.531 27.20895 C ? A ? 171 CA 1
   ATOM 2216 C B THR A 225 ? 13.04439 -18.80363 6.46792 0.531 31.59469 C ? A ? 171 C 1
   ATOM 2217 O B THR A 225 ? 11.98308 -18.43395 6.98964 0.531 29.09226 O ? A ? 171 O 1
   ATOM 2218 CB B THR A 225 ? 14.21756 -18.59193 8.67530 0.531 20.03813 C ? A ? 171 CB 1
   ATOM 2219 OG1 B THR A 225 ? 13.50802 -17.42478 9.08897 0.531 22.31644 O ? A ? 171 OG1 1
   ATOM 2220 CG2 B THR A 225 ? 15.58072 -18.60556 9.35697 0.531 28.39994 C ? A ? 171 CG2 1
   ATOM 2221 N A PRO A 226 ? 13.10429 -19.09684 4.99296 0.469 33.76788 N ? A ? 172 N 1
   ATOM 2222 CA A PRO A 226 ? 11.76629 -19.09856 4.37143 0.469 34.63735 C ? A ? 172 CA 1
   ATOM 2223 C A PRO A 226 ? 10.81817 -20.13993 4.93384 0.469 34.40647 C ? A ? 172 C 1
   ATOM 2224 O A PRO A 226 ? 9.60837 -20.03052 4.69905 0.469 37.31150 O ? A ? 172 O 1
   ATOM 2225 CB A PRO A 226 ? 12.06169 -19.37696 2.88896 0.469 27.20480 C ? A ? 172 CB 1
   ATOM 2226 CG A PRO A 226 ? 13.51124 -19.13314 2.71318 0.469 33.98103 C ? A ? 172 CG 1
   ATOM 2227 CD A PRO A 226 ? 14.17078 -19.38714 4.02754 0.469 29.23048 C ? A ? 172 CD 1
   ATOM 2228 N B PRO A 226 ? 13.05964 -19.41171 5.28110 0.531 32.66929 N ? A ? 172 N 1
   ATOM 2229 CA B PRO A 226 ? 11.79895 -19.65979 4.56660 0.531 35.62876 C ? A ? 172 CA 1
   ATOM 2230 C B PRO A 226 ? 10.93796 -20.72522 5.22226 0.531 36.56667 C ? A ? 172 C 1
   ATOM 2231 O B PRO A 226 ? 9.75290 -20.83889 4.87786 0.531 36.45193 O ? A ? 172 O 1
   ATOM 2232 CB B PRO A 226 ? 12.26930 -20.08919 3.16952 0.531 32.09881 C ? A ? 172 CB 1
   ATOM 2233 CG B PRO A 226 ? 13.61704 -20.70218 3.40628 0.531 36.65239 C ? A ? 172 CG 1
   ATOM 2234 CD B PRO A 226 ? 14.23062 -19.94187 4.56309 0.531 32.47649 C ? A ? 172 CD 1
   ATOM 2235 N A ASP A 227 ? 11.31570 -21.15883 5.63943 0.469 35.98054 N ? A ? 173 N 1
   ATOM 2236 CA A ASP A 227 ? 10.41135 -22.13369 6.23729 0.469 37.47970 C ? A ? 173 CA 1
   ATOM 2237 C A ASP A 227 ? 9.64489 -21.54994 7.41690 0.469 39.73095 C ? A ? 173 C 1
   ATOM 2238 O A ASP A 227 ? 8.53373 -22.00744 7.70650 0.469 46.22372 O ? A ? 173 O 1
   ATOM 2239 CB A ASP A 227 ? 11.17849 -23.39221 6.66998 0.469 40.10754 C ? A ? 173 CB 1
   ATOM 2240 CG A ASP A 227 ? 12.51007 -23.07669 7.32969 0.469 44.06562 C ? A ? 173 CG 1
   ATOM 2241 OD1 A ASP A 227 ? 13.42006 -22.56102 6.64062 0.469 43.01587 O ? A ? 173 OD1 1
   ATOM 2242 OD2 A ASP A 227 ? 12.64746 -23.34406 8.54337 0.469 48.19514 O ? A ? 173 OD2 1
   ATOM 2243 N B ASP A 227 ? 11.48958 -21.49756 6.15863 0.531 32.64661 N ? A ? 173 N 1
   ATOM 2244 CA B ASP A 227 ? 10.71186 -22.46009 6.92758 0.531 38.33664 C ? A ? 173 CA 1
   ATOM 2245 C B ASP A 227 ? 9.98538 -21.82609 8.10491 0.531 39.27750 C ? A ? 173 C 1
   ATOM 2246 O B ASP A 227 ? 9.37659 -22.55387 8.89536 0.531 28.36501 O ? A ? 173 O 1
   ATOM 2247 CB B ASP A 227 ? 11.61502 -23.57920 7.45083 0.531 36.97484 C ? A ? 173 CB 1
   ATOM 2248 CG B ASP A 227 ? 12.62822 -23.07314 8.46551 0.531 46.71190 C ? A ? 173 CG 1
   ATOM 2249 OD1 B ASP A 227 ? 13.50968 -22.27066 8.07811 0.531 40.00429 O ? A ? 173 OD1 1
   ATOM 2250 OD2 B ASP A 227 ? 12.52576 -23.45667 9.65345 0.531 47.97056 O ? A ? 173 OD2 1
   ATOM 2251 N A LYS A 228 ? 10.19748 -20.54536 8.08916 0.469 35.30540 N ? A ? 174 N 1
   ATOM 2252 CA A LYS A 228 ? 9.52676 -19.93875 9.22826 0.469 34.66746 C ? A ? 174 CA 1
   ATOM 2253 C A LYS A 228 ? 8.60526 -18.81616 8.76044 0.469 32.93565 C ? A ? 174 C 1
   ATOM 2254 O A LYS A 228 ? 8.73323 -18.29956 7.64896 0.469 29.64566 O ? A ? 174 O 1
   ATOM 2255 CB A LYS A 228 ? 10.55027 -19.40816 10.23572 0.469 34.54711 C ? A ? 174 CB 1
   ATOM 2256 CG A LYS A 228 ? 11.56857 -20.44988 10.69987 0.469 37.85507 C ? A ? 174 CG 1
   ATOM 2257 CD A LYS A 228 ? 10.88864 -21.64857 11.35095 0.469 43.87521 C ? A ? 174 CD 1
   ATOM 2258 CE A LYS A 228 ? 11.90532 -22.69083 11.81807 0.469 45.47237 C ? A ? 174 CE 1
   ATOM 2259 NZ A LYS A 228 ? 11.23834 -23.93959 12.28574 0.469 45.93980 N ? A ? 174 NZ 1
   ATOM 2260 N B LYS A 228 ? 10.04917 -20.50538 8.25656 0.531 35.67513 N ? A ? 174 N 1
   ATOM 2261 CA B LYS A 228 ? 9.39691 -19.81228 9.35600 0.531 34.64875 C ? A ? 174 CA 1
   ATOM 2262 C B LYS A 228 ? 8.37481 -18.82986 8.80145 0.531 33.04404 C ? A ? 174 C 1
   ATOM 2263 O B LYS A 228 ? 8.45903 -18.40165 7.64770 0.531 29.51754 O ? A ? 174 O 1
   ATOM 2264 CB B LYS A 228 ? 10.41763 -19.07214 10.23381 0.531 34.72346 C ? A ? 174 CB 1
   ATOM 2265 CG B LYS A 228 ? 11.43313 -19.97460 10.91644 0.531 40.81749 C ? A ? 174 CG 1
   ATOM 2266 CD B LYS A 228 ? 10.76161 -20.87856 11.93691 0.531 45.22785 C ? A ? 174 CD 1
   ATOM 2267 CE B LYS A 228 ? 11.79072 -21.66640 12.73221 0.531 49.15974 C ? A ? 174 CE 1
   ATOM 2268 NZ B LYS A 228 ? 12.66169 -20.77266 13.54454 0.531 59.12091 N ? A ? 174 NZ 1
   ATOM 2269 N A GLN A 229 ? 7.66373 -18.45152 9.63229 0.469 31.82786 N ? A ? 175 N 1
   ATOM 2270 CA A GLN A 229 ? 6.66299 -17.43907 9.30734 0.469 31.21287 C ? A ? 175 CA 1
   ATOM 2271 C A GLN A 229 ? 7.32847 -16.14960 8.84221 0.469 28.11110 C ? A ? 175 C 1
   ATOM 2272 O A GLN A 229 ? 8.28027 -15.67046 9.46163 0.469 24.09431 O ? A ? 175 O 1
   ATOM 2273 CB A GLN A 229 ? 5.78230 -17.17634 10.53238 0.469 39.42912 C ? A ? 175 CB 1
   ATOM 2274 CG A GLN A 229 ? 4.73473 -16.08261 10.36929 0.469 41.18273 C ? A ? 175 CG 1
   ATOM 2275 CD A GLN A 229 ? 3.66557 -16.14711 11.45376 0.469 43.84041 C ? A ? 175 CD 1
   ATOM 2276 OE1 A GLN A 229 ? 3.62880 -17.09089 12.24632 0.469 46.66394 O ? A ? 175 OE1 1
   ATOM 2277 NE2 A GLN A 229 ? 2.78921 -15.14678 11.48919 0.469 35.30472 N ? A ? 175 NE2 1
   ATOM 2278 N B GLN A 229 ? 7.40187 -18.47729 9.64058 0.531 32.16523 N ? A ? 175 N 1
   ATOM 2279 CA B GLN A 229 ? 6.35794 -17.55282 9.21858 0.531 30.65894 C ? A ? 175 CA 1
   ATOM 2280 C B GLN A 229 ? 6.96916 -16.21047 8.83368 0.531 28.44310 C ? A ? 175 C 1
   ATOM 2281 O B GLN A 229 ? 7.91541 -15.73337 9.46657 0.531 24.83797 O ? A ? 175 O 1
   ATOM 2282 CB B GLN A 229 ? 5.31906 -17.37192 10.32923 0.531 38.49732 C ? A ? 175 CB 1
   ATOM 2283 CG B GLN A 229 ? 4.12783 -16.53627 9.89758 0.531 43.37644 C ? A ? 175 CG 1
   ATOM 2284 CD B GLN A 229 ? 3.04599 -16.41238 10.95420 0.531 44.40349 C ? A ? 175 CD 1
   ATOM 2285 OE1 B GLN A 229 ? 1.93640 -16.90862 10.77094 0.531 47.12624 O ? A ? 175 OE1 1
   ATOM 2286 NE2 B GLN A 229 ? 3.35487 -15.72965 12.05529 0.531 40.95803 N ? A ? 175 NE2 1
   ATOM 2287 N A THR A 230 ? 6.84608 -15.60541 7.73324 0.469 25.52180 N ? A ? 176 N 1
   ATOM 2288 CA A THR A 230 ? 7.35031 -14.31478 7.27655 0.469 20.83595 C ? A ? 176 CA 1
   ATOM 2289 C A THR A 230 ? 6.66308 -13.20266 8.06140 0.469 20.98435 C ? A ? 176 C 1
   ATOM 2290 O A THR A 230 ? 5.43125 -13.19559 8.16372 0.469 19.84869 O ? A ? 176 O 1
   ATOM 2291 CB A THR A 230 ? 7.09958 -14.13767 5.77161 0.469 20.64998 C ? A ? 176 CB 1
   ATOM 2292 OG1 A THR A 230 ? 7.66800 -15.24301 5.05694 0.469 21.29056 O ? A ? 176 OG1 1
   ATOM 2293 CG2 A THR A 230 ? 7.72416 -12.84822 5.26241 0.469 21.60731 C ? A ? 176 CG2 1
   ATOM 2294 N B THR A 230 ? 6.43852 -15.61425 7.77320 0.531 23.41066 N ? A ? 176 N 1
   ATOM 2295 CA B THR A 230 ? 6.99294 -14.36948 7.25768 0.531 22.20106 C ? A ? 176 CA 1
   ATOM 2296 C B THR A 230 ? 6.49850 -13.19607 8.09804 0.531 21.17950 C ? A ? 176 C 1
   ATOM 2297 O B THR A 230 ? 5.28880 -13.05673 8.30075 0.531 19.55388 O ? A ? 176 O 1
   ATOM 2298 CB B THR A 230 ? 6.58731 -14.19028 5.79179 0.531 19.09248 C ? A ? 176 CB 1
   ATOM 2299 OG1 B THR A 230 ? 6.84688 -15.40946 5.08650 0.531 21.80157 O ? A ? 176 OG1 1
   ATOM 2300 CG2 B THR A 230 ? 7.38164 -13.07494 5.13680 0.531 20.62973 C ? A ? 176 CG2 1
   ATOM 2301 N A PRO A 231 ? 7.40529 -12.26904 8.63993 0.469 23.50092 N ? A ? 177 N 1
   ATOM 2302 CA A PRO A 231 ? 6.76400 -11.18466 9.38726 0.469 23.44354 C ? A ? 177 CA 1
   ATOM 2303 C A PRO A 231 ? 6.20465 -10.12724 8.44903 0.469 22.49929 C ? A ? 177 C 1
   ATOM 2304 O A PRO A 231 ? 6.58652 -10.01432 7.28536 0.469 18.32142 O ? A ? 177 O 1
   ATOM 2305 CB A PRO A 231 ? 7.90312 -10.61461 10.23378 0.469 20.88314 C ? A ? 177 CB 1
   ATOM 2306 CG A PRO A 231 ? 9.12102 -10.85813 9.39820 0.469 26.24165 C ? A ? 177 CG 1
   ATOM 2307 CD A PRO A 231 ? 8.87509 -12.14855 8.64137 0.469 22.26797 C ? A ? 177 CD 1
   ATOM 2308 N B PRO A 231 ? 7.38526 -12.34078 8.59655 0.531 23.40022 N ? A ? 177 N 1
   ATOM 2309 CA B PRO A 231 ? 6.93444 -11.19966 9.40347 0.531 23.53500 C ? A ? 177 CA 1
   ATOM 2310 C B PRO A 231 ? 6.19055 -10.19575 8.53844 0.531 22.57693 C ? A ? 177 C 1
   ATOM 2311 O B PRO A 231 ? 6.18158 -10.27213 7.31070 0.531 18.49445 O ? A ? 177 O 1
   ATOM 2312 CB B PRO A 231 ? 8.23725 -10.60766 9.93785 0.531 21.63341 C ? A ? 177 CB 1
   ATOM 2313 CG B PRO A 231 ? 9.22641 -10.92094 8.85432 0.531 26.33900 C ? A ? 177 CG 1
   ATOM 2314 CD B PRO A 231 ? 8.83634 -12.28827 8.33967 0.531 21.90937 C ? A ? 177 CD 1
   ATOM 2315 N A ARG A 232 ? 5.28193 -9.34000 8.98138 0.469 22.92571 N ? A ? 178 N 1
   ATOM 2316 CA A ARG A 232 ? 4.72869 -8.22962 8.22940 0.469 19.90973 C ? A ? 178 CA 1
   ATOM 2317 C A ARG A 232 ? 5.37367 -6.93921 8.69974 0.469 19.74070 C ? A ? 178 C 1
   ATOM 2318 O A ARG A 232 ? 5.76635 -6.81297 9.86110 0.469 18.39114 O ? A ? 178 O 1
   ATOM 2319 CB A ARG A 232 ? 3.21279 -8.13893 8.40030 0.469 20.36922 C ? A ? 178 CB 1
   ATOM 2320 CG A ARG A 232 ? 2.46889 -9.31693 7.83156 0.469 19.66807 C ? A ? 178 CG 1
   ATOM 2321 CD A ARG A 232 ? 1.02243 -9.33933 8.31222 0.469 18.86005 C ? A ? 178 CD 1
   ATOM 2322 NE A ARG A 232 ? 0.36666 -10.57364 7.89472 0.469 20.22980 N ? A ? 178 NE 1
   ATOM 2323 CZ A ARG A 232 ? -0.33533 -10.70128 6.77972 0.469 25.46277 C ? A ? 178 CZ 1
   ATOM 2324 NH1 A ARG A 232 ? -0.52275 -9.67826 5.96332 0.469 21.79061 N ? A ? 178 NH1 1
   ATOM 2325 NH2 A ARG A 232 ? -0.85672 -11.88530 6.47354 0.469 20.60461 N ? A ? 178 NH2 1
   ATOM 2326 N B ARG A 232 ? 5.56625 -9.22544 9.19699 0.531 20.90490 N ? A ? 178 N 1
   ATOM 2327 CA B ARG A 232 ? 4.81400 -8.20619 8.48773 0.531 20.54420 C ? A ? 178 CA 1
   ATOM 2328 C B ARG A 232 ? 5.41344 -6.84607 8.78119 0.531 19.76183 C ? A ? 178 C 1
   ATOM 2329 O B ARG A 232 ? 5.84589 -6.58097 9.90631 0.531 19.06883 O ? A ? 178 O 1
   ATOM 2330 CB B ARG A 232 ? 3.33321 -8.21231 8.88329 0.531 21.47561 C ? A ? 178 CB 1
   ATOM 2331 CG B ARG A 232 ? 2.63381 -9.50552 8.54625 0.531 20.19853 C ? A ? 178 CG 1
   ATOM 2332 CD B ARG A 232 ? 1.13350 -9.44197 8.81322 0.531 18.40192 C ? A ? 178 CD 1
   ATOM 2333 NE B ARG A 232 ? 0.50301 -10.69246 8.39496 0.531 24.50410 N ? A ? 178 NE 1
   ATOM 2334 CZ B ARG A 232 ? -0.15041 -10.85767 7.25439 0.531 22.90065 C ? A ? 178 CZ 1
   ATOM 2335 NH1 B ARG A 232 ? -0.35743 -9.84677 6.42413 0.531 22.71208 N ? A ? 178 NH1 1
   ATOM 2336 NH2 B ARG A 232 ? -0.61330 -12.06526 6.93936 0.531 21.32381 N ? A ? 178 NH2 1
   ATOM 2337 N A ASN A 233 ? 5.47409 -5.97893 7.79027 0.469 19.00195 N ? A ? 179 N 1
   ATOM 2338 CA A ASN A 233 ? 5.92982 -4.64524 8.15769 0.469 20.10051 C ? A ? 179 CA 1
   ATOM 2339 C A ASN A 233 ? 4.72859 -3.80184 8.58168 0.469 17.00161 C ? A ? 179 C 1
   ATOM 2340 O A ASN A 233 ? 3.60338 -4.29742 8.69803 0.469 17.77488 O ? A ? 179 O 1
   ATOM 2341 CB A ASN A 233 ? 6.69005 -4.00505 7.00910 0.469 16.68369 C ? A ? 179 CB 1
   ATOM 2342 CG A ASN A 233 ? 5.90080 -3.99476 5.72370 0.469 19.59545 C ? A ? 179 CG 1
   ATOM 2343 OD1 A ASN A 233 ? 4.74754 -3.54828 5.67832 0.469 17.05489 O ? A ? 179 OD1 1
   ATOM 2344 ND2 A ASN A 233 ? 6.51495 -4.49460 4.66319 0.469 16.50570 N ? A ? 179 ND2 1
   ATOM 2345 N B ASN A 233 ? 5.43230 -5.98716 7.76730 0.531 18.95309 N ? A ? 179 N 1
   ATOM 2346 CA B ASN A 233 ? 5.78739 -4.59425 8.00621 0.531 20.27681 C ? A ? 179 CA 1
   ATOM 2347 C B ASN A 233 ? 4.58301 -3.84206 8.56565 0.531 16.98807 C ? A ? 179 C 1
   ATOM 2348 O B ASN A 233 ? 3.47144 -4.37254 8.65156 0.531 17.66990 O ? A ? 179 O 1
   ATOM 2349 CB B ASN A 233 ? 6.30158 -3.94299 6.72728 0.531 17.26988 C ? A ? 179 CB 1
   ATOM 2350 CG B ASN A 233 ? 5.35520 -4.12738 5.55314 0.531 21.47705 C ? A ? 179 CG 1
   ATOM 2351 OD1 B ASN A 233 ? 4.14254 -3.95496 5.67848 0.531 15.60305 O ? A ? 179 OD1 1
   ATOM 2352 ND2 B ASN A 233 ? 5.91118 -4.49109 4.40094 0.531 22.27581 N ? A ? 179 ND2 1
   ATOM 2353 N A LEU A 234 ? 4.94904 -2.50328 8.79290 0.469 15.89943 N ? A ? 180 N 1
   ATOM 2354 CA A LEU A 234 ? 3.90401 -1.66399 9.36788 0.469 16.61588 C ? A ? 180 CA 1
   ATOM 2355 C A LEU A 234 ? 2.84058 -1.24203 8.36957 0.469 19.08920 C ? A ? 180 C 1
   ATOM 2356 O A LEU A 234 ? 1.88404 -0.55897 8.76122 0.469 19.78791 O ? A ? 180 O 1
   ATOM 2357 CB A LEU A 234 ? 4.52353 -0.42363 10.01316 0.469 17.33090 C ? A ? 180 CB 1
   ATOM 2358 CG A LEU A 234 ? 4.89216 -0.58805 11.49172 0.469 22.99326 C ? A ? 180 CG 1
   ATOM 2359 CD1 A LEU A 234 ? 4.88944 -2.04446 11.95425 0.469 20.51073 C ? A ? 180 CD1 1
   ATOM 2360 CD2 A LEU A 234 ? 6.24131 0.05107 11.73235 0.469 20.77003 C ? A ? 180 CD2 1
   ATOM 2361 N B LEU A 234 ? 4.80504 -2.58548 8.95941 0.531 16.59718 N ? A ? 180 N 1
   ATOM 2362 CA B LEU A 234 ? 3.67949 -1.83738 9.50735 0.531 15.60875 C ? A ? 180 CA 1
   ATOM 2363 C B LEU A 234 ? 2.65171 -1.46518 8.44768 0.531 19.44344 C ? A ? 180 C 1
   ATOM 2364 O B LEU A 234 ? 1.53776 -1.06162 8.80451 0.531 20.12175 O ? A ? 180 O 1
   ATOM 2365 CB B LEU A 234 ? 4.18045 -0.58793 10.24408 0.531 17.35869 C ? A ? 180 CB 1
   ATOM 2366 CG B LEU A 234 ? 4.92647 -0.90775 11.54902 0.531 21.53976 C ? A ? 180 CG 1
   ATOM 2367 CD1 B LEU A 234 ? 5.58602 0.33982 12.14100 0.531 19.51486 C ? A ? 180 CD1 1
   ATOM 2368 CD2 B LEU A 234 ? 3.98452 -1.55112 12.56921 0.531 16.75219 C ? A ? 180 CD2 1
   ATOM 2369 N A LEU A 235 ? 2.97876 -1.60852 7.10158 0.469 15.74654 N ? A ? 181 N 1
   ATOM 2370 CA A LEU A 235 ? 1.87449 -1.43290 6.16812 0.469 16.80094 C ? A ? 181 CA 1
   ATOM 2371 C A LEU A 235 ? 0.92299 -2.62050 6.18148 0.469 19.51497 C ? A ? 181 C 1
   ATOM 2372 O A LEU A 235 ? -0.14848 -2.54478 5.57106 0.469 21.49129 O ? A ? 181 O 1
   ATOM 2373 CB A LEU A 235 ? 2.41122 -1.19791 4.74924 0.469 19.60902 C ? A ? 181 CB 1
   ATOM 2374 CG A LEU A 235 ? 3.32411 0.02890 4.58987 0.469 15.01235 C ? A ? 181 CG 1
   ATOM 2375 CD1 A LEU A 235 ? 3.72869 0.20423 3.13850 0.469 22.10896 C ? A ? 181 CD1 1
   ATOM 2376 CD2 A LEU A 235 ? 2.63384 1.29798 5.11376 0.469 18.69653 C ? A ? 181 CD2 1
   ATOM 2377 N B LEU A 235 ? 2.98023 -1.60927 7.16317 0.531 15.71208 N ? A ? 181 N 1
   ATOM 2378 CA B LEU A 235 ? 1.94065 -1.53643 6.13790 0.531 16.97090 C ? A ? 181 CA 1
   ATOM 2379 C B LEU A 235 ? 1.03333 -2.75947 6.15539 0.531 19.52782 C ? A ? 181 C 1
   ATOM 2380 O B LEU A 235 ? 0.05543 -2.79888 5.39706 0.531 22.54959 O ? A ? 181 O 1
   ATOM 2381 CB B LEU A 235 ? 2.57750 -1.37404 4.75068 0.531 19.56962 C ? A ? 181 CB 1
   ATOM 2382 CG B LEU A 235 ? 2.70443 0.03565 4.15507 0.531 23.84423 C ? A ? 181 CG 1
   ATOM 2383 CD1 B LEU A 235 ? 2.91800 1.10275 5.22409 0.531 19.17348 C ? A ? 181 CD1 1
   ATOM 2384 CD2 B LEU A 235 ? 3.81173 0.09248 3.12036 0.531 22.22703 C ? A ? 181 CD2 1
   ATOM 2385 N A GLY A 236 ? 1.27979 -3.70031 6.87884 0.469 18.03802 N ? A ? 182 N 1
   ATOM 2386 CA A GLY A 236 ? 0.41713 -4.85696 6.98035 0.469 15.90678 C ? A ? 182 CA 1
   ATOM 2387 C A GLY A 236 ? 0.63803 -5.93102 5.93843 0.469 19.22808 C ? A ? 182 C 1
   ATOM 2388 O A GLY A 236 ? -0.22544 -6.80581 5.77922 0.469 19.66212 O ? A ? 182 O 1
   ATOM 2389 N B GLY A 236 ? 1.33670 -3.75485 6.99408 0.531 17.84416 N ? A ? 182 N 1
   ATOM 2390 CA B GLY A 236 ? 0.48475 -4.90922 7.16266 0.531 15.67221 C ? A ? 182 CA 1
   ATOM 2391 C B GLY A 236 ? 0.69420 -6.02719 6.16825 0.531 19.30079 C ? A ? 182 C 1
   ATOM 2392 O B GLY A 236 ? -0.04402 -7.02155 6.21823 0.531 16.23018 O ? A ? 182 O 1
   ATOM 2393 N A PHE A 237 ? 1.76623 -5.89807 5.22760 0.469 17.35728 N ? A ? 183 N 1
   ATOM 2394 CA A PHE A 237 ? 2.12677 -6.91227 4.24841 0.469 17.85946 C ? A ? 183 CA 1
   ATOM 2395 C A PHE A 237 ? 3.34146 -7.69476 4.72232 0.469 21.42659 C ? A ? 183 C 1
   ATOM 2396 O A PHE A 237 ? 4.30243 -7.11238 5.23614 0.469 16.54539 O ? A ? 183 O 1
   ATOM 2397 CB A PHE A 237 ? 2.43620 -6.28163 2.88369 0.469 19.87209 C ? A ? 183 CB 1
   ATOM 2398 CG A PHE A 237 ? 1.20263 -5.89280 2.11389 0.469 22.96759 C ? A ? 183 CG 1
   ATOM 2399 CD1 A PHE A 237 ? 0.47668 -4.76273 2.46540 0.469 18.36301 C ? A ? 183 CD1 1
   ATOM 2400 CD2 A PHE A 237 ? 0.76313 -6.66386 1.04763 0.469 21.89052 C ? A ? 183 CD2 1
   ATOM 2401 CE1 A PHE A 237 ? -0.66532 -4.40187 1.76493 0.469 18.80453 C ? A ? 183 CE1 1
   ATOM 2402 CE2 A PHE A 237 ? -0.38593 -6.31038 0.33755 0.469 19.39641 C ? A ? 183 CE2 1
   ATOM 2403 CZ A PHE A 237 ? -1.10052 -5.18071 0.70077 0.469 20.09690 C ? A ? 183 CZ 1
   ATOM 2404 N B PHE A 237 ? 1.67956 -5.90292 5.27570 0.531 17.40848 N ? A ? 183 N 1
   ATOM 2405 CA B PHE A 237 ? 1.99789 -6.92012 4.28638 0.531 17.63135 C ? A ? 183 CA 1
   ATOM 2406 C B PHE A 237 ? 3.13734 -7.80711 4.76336 0.531 21.99322 C ? A ? 183 C 1
   ATOM 2407 O B PHE A 237 ? 4.03568 -7.36588 5.48455 0.531 16.72025 O ? A ? 183 O 1
   ATOM 2408 CB B PHE A 237 ? 2.38775 -6.28255 2.94796 0.531 19.96756 C ? A ? 183 CB 1
   ATOM 2409 CG B PHE A 237 ? 1.20168 -5.89831 2.10903 0.531 22.99316 C ? A ? 183 CG 1
   ATOM 2410 CD1 B PHE A 237 ? 0.41829 -4.80545 2.45448 0.531 18.36901 C ? A ? 183 CD1 1
   ATOM 2411 CD2 B PHE A 237 ? 0.85871 -6.64122 0.98853 0.531 21.84953 C ? A ? 183 CD2 1
   ATOM 2412 CE1 B PHE A 237 ? -0.68261 -4.44887 1.69191 0.531 18.82195 C ? A ? 183 CE1 1
   ATOM 2413 CE2 B PHE A 237 ? -0.25148 -6.29276 0.21576 0.531 19.46408 C ? A ? 183 CE2 1
   ATOM 2414 CZ B PHE A 237 ? -1.02266 -5.19903 0.57318 0.531 20.22128 C ? A ? 183 CZ 1
   ATOM 2415 N A LYS A 238 ? 3.29593 -9.01762 4.54306 0.469 20.13724 N ? A ? 184 N 1
   ATOM 2416 CA A LYS A 238 ? 4.48582 -9.83093 4.75897 0.469 18.78905 C ? A ? 184 CA 1
   ATOM 2417 C A LYS A 238 ? 5.63680 -9.27917 3.93112 0.469 21.29378 C ? A ? 184 C 1
   ATOM 2418 O A LYS A 238 ? 5.43838 -8.74265 2.84056 0.469 19.37881 O ? A ? 184 O 1
   ATOM 2419 CB A LYS A 238 ? 4.21936 -11.28628 4.37515 0.469 18.87532 C ? A ? 184 CB 1
   ATOM 2420 CG A LYS A 238 ? 3.25582 -12.00071 5.28163 0.469 18.79324 C ? A ? 184 CG 1
   ATOM 2421 CD A LYS A 238 ? 2.81442 -13.32775 4.66633 0.469 23.72510 C ? A ? 184 CD 1
   ATOM 2422 CE A LYS A 238 ? 1.58213 -13.87470 5.38036 0.469 22.40998 C ? A ? 184 CE 1
   ATOM 2423 NZ A LYS A 238 ? 1.13567 -15.18742 4.82284 0.469 25.58582 N ? A ? 184 NZ 1
   ATOM 2424 N B LYS A 238 ? 3.09756 -9.06913 4.34189 0.531 19.08598 N ? A ? 184 N 1
   ATOM 2425 CA B LYS A 238 ? 4.23381 -9.94972 4.56868 0.531 19.32015 C ? A ? 184 CA 1
   ATOM 2426 C B LYS A 238 ? 5.46195 -9.37950 3.88013 0.531 21.51941 C ? A ? 184 C 1
   ATOM 2427 O B LYS A 238 ? 5.41653 -9.01709 2.70417 0.531 20.09062 O ? A ? 184 O 1
   ATOM 2428 CB B LYS A 238 ? 3.94083 -11.34637 4.03742 0.531 20.03754 C ? A ? 184 CB 1
   ATOM 2429 CG B LYS A 238 ? 2.88385 -12.08056 4.80455 0.531 23.16368 C ? A ? 184 CG 1
   ATOM 2430 CD B LYS A 238 ? 2.60451 -13.41966 4.15411 0.531 21.37807 C ? A ? 184 CD 1
   ATOM 2431 CE B LYS A 238 ? 1.89826 -14.35383 5.12304 0.531 25.21509 C ? A ? 184 CE 1
   ATOM 2432 NZ B LYS A 238 ? 1.66427 -15.69860 4.51139 0.531 19.31912 N ? A ? 184 NZ 1
   ATOM 2433 N A ASP A 239 ? 6.84615 -9.40166 4.46312 0.469 18.46348 N ? A ? 185 N 1
   ATOM 2434 CA A ASP A 239 ? 8.00236 -8.72292 3.88837 0.469 18.25544 C ? A ? 185 CA 1
   ATOM 2435 C A ASP A 239 ? 9.20906 -9.62954 4.10775 0.469 18.98738 C ? A ? 185 C 1
   ATOM 2436 O A ASP A 239 ? 9.75329 -9.68332 5.21607 0.469 18.93920 O ? A ? 185 O 1
   ATOM 2437 CB A ASP A 239 ? 8.19898 -7.34988 4.52637 0.469 19.89538 C ? A ? 185 CB 1
   ATOM 2438 CG A ASP A 239 ? 8.97199 -6.39108 3.63020 0.469 24.97524 C ? A ? 185 CG 1
   ATOM 2439 OD1 A ASP A 239 ? 9.51021 -6.83029 2.58778 0.469 19.65640 O ? A ? 185 OD1 1
   ATOM 2440 OD2 A ASP A 239 ? 9.03795 -5.19138 3.96606 0.469 22.67800 O ? A ? 185 OD2 1
   ATOM 2441 N B ASP A 239 ? 6.55088 -9.27804 4.62435 0.531 19.45312 N ? A ? 185 N 1
   ATOM 2442 CA B ASP A 239 ? 7.79255 -8.70649 4.13129 0.531 18.68884 C ? A ? 185 CA 1
   ATOM 2443 C B ASP A 239 ? 8.87212 -9.76093 4.29718 0.531 19.17596 C ? A ? 185 C 1
   ATOM 2444 O B ASP A 239 ? 9.15157 -10.17895 5.42416 0.531 17.10947 O ? A ? 185 O 1
   ATOM 2445 CB B ASP A 239 ? 8.14873 -7.42835 4.90429 0.531 19.23005 C ? A ? 185 CB 1
   ATOM 2446 CG B ASP A 239 ? 9.07995 -6.51804 4.13009 0.531 24.75931 C ? A ? 185 CG 1
   ATOM 2447 OD1 B ASP A 239 ? 9.96913 -7.03372 3.41450 0.531 23.38582 O ? A ? 185 OD1 1
   ATOM 2448 OD2 B ASP A 239 ? 8.91219 -5.28192 4.21420 0.531 23.28521 O ? A ? 185 OD2 1
   ATOM 2449 N A GLY A 240 ? 9.60695 -10.34213 3.05648 0.469 20.05797 N ? A ? 186 N 1
   ATOM 2450 CA A GLY A 240 ? 10.72788 -11.26604 3.11826 0.469 19.36864 C ? A ? 186 CA 1
   ATOM 2451 C A GLY A 240 ? 10.48832 -12.56742 2.37269 0.469 22.08185 C ? A ? 186 C 1
   ATOM 2452 O A GLY A 240 ? 11.36618 -13.43344 2.33908 0.469 22.74312 O ? A ? 186 O 1
   ATOM 2453 N B GLY A 240 ? 9.44950 -10.21275 3.18219 0.531 19.51205 N ? A ? 186 N 1
   ATOM 2454 CA B GLY A 240 ? 10.55223 -11.16734 3.23138 0.531 19.63225 C ? A ? 186 CA 1
   ATOM 2455 C B GLY A 240 ? 10.33119 -12.49697 2.52836 0.531 22.38860 C ? A ? 186 C 1
   ATOM 2456 O B GLY A 240 ? 11.16395 -13.40240 2.64401 0.531 24.02611 O ? A ? 186 O 1
   ATOM 2457 N A THR A 241 ? 9.30959 -12.70486 1.75642 0.469 22.00286 N ? A ? 187 N 1
   ATOM 2458 CA A THR A 241 ? 8.92403 -13.96712 1.12692 0.469 24.59408 C ? A ? 187 CA 1
   ATOM 2459 C A THR A 241 ? 9.93644 -14.41765 0.07956 0.469 21.08095 C ? A ? 187 C 1
   ATOM 2460 O A THR A 241 ? 10.34580 -15.58292 0.05756 0.469 21.43538 O ? A ? 187 O 1
   ATOM 2461 CB A THR A 241 ? 7.54559 -13.83163 0.48742 0.469 22.89034 C ? A ? 187 CB 1
   ATOM 2462 OG1 A THR A 241 ? 6.58139 -13.49207 1.49225 0.469 20.73092 O ? A ? 187 OG1 1
   ATOM 2463 CG2 A THR A 241 ? 7.15345 -15.15148 -0.21758 0.469 21.58855 C ? A ? 187 CG2 1
   ATOM 2464 N B THR A 241 ? 9.23223 -12.63081 1.78443 0.531 21.94048 N ? A ? 187 N 1
   ATOM 2465 CA B THR A 241 ? 8.92595 -13.90097 1.13001 0.531 24.63055 C ? A ? 187 CA 1
   ATOM 2466 C B THR A 241 ? 10.04882 -14.35340 0.20205 0.531 21.07295 C ? A ? 187 C 1
   ATOM 2467 O B THR A 241 ? 10.66133 -15.40624 0.41499 0.531 25.04762 O ? A ? 187 O 1
   ATOM 2468 CB B THR A 241 ? 7.62026 -13.77745 0.35121 0.531 22.87154 C ? A ? 187 CB 1
   ATOM 2469 OG1 B THR A 241 ? 6.58101 -13.34697 1.24164 0.531 21.21963 O ? A ? 187 OG1 1
   ATOM 2470 CG2 B THR A 241 ? 7.25796 -15.13452 -0.29645 0.531 21.42369 C ? A ? 187 CG2 1
   ATOM 2471 N A ARG A 242 ? 10.32932 -13.52234 -0.82175 0.469 18.35441 N ? A ? 188 N 1
   ATOM 2472 CA A ARG A 242 ? 11.31873 -13.84999 -1.84809 0.469 19.90359 C ? A ? 188 CA 1
   ATOM 2473 C A ARG A 242 ? 12.56761 -13.02736 -1.55141 0.469 20.44871 C ? A ? 188 C 1
   ATOM 2474 O A ARG A 242 ? 12.71173 -11.89666 -2.01072 0.469 22.58569 O ? A ? 188 O 1
   ATOM 2475 CB A ARG A 242 ? 10.76842 -13.60083 -3.25321 0.469 18.46151 C ? A ? 188 CB 1
   ATOM 2476 CG A ARG A 242 ? 9.78796 -14.69231 -3.68883 0.469 20.16945 C ? A ? 188 CG 1
   ATOM 2477 CD A ARG A 242 ? 9.23656 -14.44142 -5.09979 0.469 21.83740 C ? A ? 188 CD 1
   ATOM 2478 NE A ARG A 242 ? 10.21912 -13.73648 -5.91451 0.469 21.18659 N ? A ? 188 NE 1
   ATOM 2479 CZ A ARG A 242 ? 11.18299 -14.31684 -6.61741 0.469 28.44461 C ? A ? 188 CZ 1
   ATOM 2480 NH1 A ARG A 242 ? 11.23810 -15.63197 -6.76874 0.469 20.48301 N ? A ? 188 NH1 1
   ATOM 2481 NH2 A ARG A 242 ? 12.11872 -13.55779 -7.17874 0.469 22.95625 N ? A ? 188 NH2 1
   ATOM 2482 N B ARG A 242 ? 10.32694 -13.57660 -0.84849 0.531 18.39857 N ? A ? 188 N 1
   ATOM 2483 CA B ARG A 242 ? 11.34780 -13.95377 -1.82961 0.531 19.81956 C ? A ? 188 CA 1
   ATOM 2484 C B ARG A 242 ? 12.64574 -13.22586 -1.49530 0.531 20.49428 C ? A ? 188 C 1
   ATOM 2485 O B ARG A 242 ? 13.02893 -12.24558 -2.12129 0.531 23.94546 O ? A ? 188 O 1
   ATOM 2486 CB B ARG A 242 ? 10.87525 -13.65830 -3.25209 0.531 18.38204 C ? A ? 188 CB 1
   ATOM 2487 CG B ARG A 242 ? 9.98666 -14.75524 -3.82631 0.531 20.35397 C ? A ? 188 CG 1
   ATOM 2488 CD B ARG A 242 ? 9.60154 -14.44305 -5.28021 0.531 23.17761 C ? A ? 188 CD 1
   ATOM 2489 NE B ARG A 242 ? 10.67283 -13.70303 -5.94079 0.531 22.90348 N ? A ? 188 NE 1
   ATOM 2490 CZ B ARG A 242 ? 11.78118 -14.25201 -6.42231 0.531 24.89787 C ? A ? 188 CZ 1
   ATOM 2491 NH1 B ARG A 242 ? 11.95808 -15.56287 -6.42992 0.531 20.98940 N ? A ? 188 NH1 1
   ATOM 2492 NH2 B ARG A 242 ? 12.73769 -13.46580 -6.90037 0.531 22.09584 N ? A ? 188 NH2 1
   ATOM 2493 N A ASN A 243 ? 13.45357 -13.61182 -0.75318 0.469 18.96308 N ? A ? 189 N 1
   ATOM 2494 CA A ASN A 243 ? 14.68174 -12.98437 -0.29903 0.469 23.54891 C ? A ? 189 CA 1
   ATOM 2495 C A ASN A 243 ? 15.81675 -13.95787 -0.59787 0.469 22.72359 C ? A ? 189 C 1
   ATOM 2496 O A ASN A 243 ? 15.82645 -14.57814 -1.66497 0.469 21.95446 O ? A ? 189 O 1
   ATOM 2497 CB A ASN A 243 ? 14.57774 -12.64850 1.19406 0.469 20.08493 C ? A ? 189 CB 1
   ATOM 2498 CG A ASN A 243 ? 15.60328 -11.63590 1.63795 0.469 22.59562 C ? A ? 189 CG 1
   ATOM 2499 OD1 A ASN A 243 ? 15.96600 -10.73648 0.88931 0.469 21.08700 O ? A ? 189 OD1 1
   ATOM 2500 ND2 A ASN A 243 ? 16.08162 -11.78237 2.86595 0.469 24.35819 N ? A ? 189 ND2 1
   ATOM 2501 N B ASN A 243 ? 13.31386 -13.72298 -0.47062 0.531 20.14617 N ? A ? 189 N 1
   ATOM 2502 CA B ASN A 243 ? 14.61809 -13.24440 -0.06372 0.531 24.25253 C ? A ? 189 CA 1
   ATOM 2503 C B ASN A 243 ? 15.60659 -14.38716 -0.25358 0.531 20.21074 C ? A ? 189 C 1
   ATOM 2504 O B ASN A 243 ? 15.21252 -15.53760 -0.43232 0.531 22.70760 O ? A ? 189 O 1
   ATOM 2505 CB B ASN A 243 ? 14.57648 -12.76644 1.39790 0.531 19.79675 C ? A ? 189 CB 1
   ATOM 2506 CG B ASN A 243 ? 15.76301 -11.91317 1.76442 0.531 23.43759 C ? A ? 189 CG 1
   ATOM 2507 OD1 B ASN A 243 ? 16.33541 -11.23162 0.92044 0.531 21.10807 O ? A ? 189 OD1 1
   ATOM 2508 ND2 B ASN A 243 ? 16.14153 -11.94972 3.03377 0.531 24.31694 N ? A ? 189 ND2 1
   ATOM 2509 N A ILE A 244 ? 16.76497 -14.11678 0.32178 0.469 25.27096 N ? A ? 190 N 1
   ATOM 2510 CA A ILE A 244 ? 17.83546 -15.10527 0.18890 0.469 24.40263 C ? A ? 190 CA 1
   ATOM 2511 C A ILE A 244 ? 17.92767 -15.85744 1.50674 0.469 26.18614 C ? A ? 190 C 1
   ATOM 2512 O A ILE A 244 ? 18.11144 -15.24220 2.56395 0.469 27.56118 O ? A ? 190 O 1
   ATOM 2513 CB A ILE A 244 ? 19.19150 -14.46597 -0.16635 0.469 21.98022 C ? A ? 190 CB 1
   ATOM 2514 CG1 A ILE A 244 ? 19.10230 -13.76623 -1.52710 0.469 23.03342 C ? A ? 190 CG1 1
   ATOM 2515 CG2 A ILE A 244 ? 20.29232 -15.52412 -0.17309 0.469 24.27421 C ? A ? 190 CG2 1
   ATOM 2516 CD1 A ILE A 244 ? 20.29810 -12.90808 -1.87475 0.469 21.98745 C ? A ? 190 CD1 1
   ATOM 2517 N B ILE A 244 ? 16.90138 -14.08241 -0.25879 0.531 25.83788 N ? A ? 190 N 1
   ATOM 2518 CA B ILE A 244 ? 17.87622 -15.16809 -0.19965 0.531 22.43792 C ? A ? 190 CA 1
   ATOM 2519 C B ILE A 244 ? 17.86157 -15.75022 1.20597 0.531 25.34228 C ? A ? 190 C 1
   ATOM 2520 O B ILE A 244 ? 17.90482 -15.01140 2.19856 0.531 27.55874 O ? A ? 190 O 1
   ATOM 2521 CB B ILE A 244 ? 19.28396 -14.68284 -0.57642 0.531 22.26123 C ? A ? 190 CB 1
   ATOM 2522 CG1 B ILE A 244 ? 19.29706 -14.11533 -1.99455 0.531 24.69918 C ? A ? 190 CG1 1
   ATOM 2523 CG2 B ILE A 244 ? 20.27448 -15.84521 -0.47688 0.531 23.65732 C ? A ? 190 CG2 1
   ATOM 2524 CD1 B ILE A 244 ? 20.64012 -13.55858 -2.40633 0.531 23.91104 C ? A ? 190 CD1 1
   ATOM 2525 N A ALA A 245 ? 17.78445 -17.17714 1.45196 0.469 22.72163 N ? A ? 191 N 1
   ATOM 2526 CA A ALA A 245 ? 17.86876 -17.97538 2.66201 0.469 24.55958 C ? A ? 191 CA 1
   ATOM 2527 C A ALA A 245 ? 19.32297 -18.17304 3.07298 0.469 30.40875 C ? A ? 191 C 1
   ATOM 2528 O A ALA A 245 ? 20.22441 -18.26201 2.23314 0.469 28.91287 O ? A ? 191 O 1
   ATOM 2529 CB A ALA A 245 ? 17.19657 -19.33322 2.46263 0.469 27.65051 C ? A ? 191 CB 1
   ATOM 2530 N B ALA A 245 ? 17.77547 -17.07258 1.30373 0.531 22.68159 N ? A ? 191 N 1
   ATOM 2531 CA B ALA A 245 ? 17.82656 -17.71752 2.60490 0.531 23.40888 C ? A ? 191 CA 1
   ATOM 2532 C B ALA A 245 ? 19.27136 -18.04490 2.96497 0.531 30.41018 C ? A ? 191 C 1
   ATOM 2533 O B ALA A 245 ? 20.11711 -18.25828 2.09044 0.531 28.99353 O ? A ? 191 O 1
   ATOM 2534 CB B ALA A 245 ? 16.97087 -18.98516 2.62421 0.531 26.28366 C ? A ? 191 CB 1
   ATOM 2535 N A GLY A 246 ? 19.54637 -18.24623 4.38502 0.469 29.69551 N ? A ? 192 N 1
   ATOM 2536 CA A GLY A 246 ? 20.88563 -18.53544 4.87252 0.469 26.20561 C ? A ? 192 CA 1
   ATOM 2537 C A GLY A 246 ? 21.39507 -19.91752 4.51278 0.469 29.56390 C ? A ? 192 C 1
   ATOM 2538 O A GLY A 246 ? 22.58941 -20.17951 4.68190 0.469 31.30178 O ? A ? 192 O 1
   ATOM 2539 N B GLY A 246 ? 19.55151 -18.07360 4.27118 0.531 29.94123 N ? A ? 192 N 1
   ATOM 2540 CA B GLY A 246 ? 20.90831 -18.35988 4.71613 0.531 25.97570 C ? A ? 192 CA 1
   ATOM 2541 C B GLY A 246 ? 21.39427 -19.73669 4.30394 0.531 29.56572 C ? A ? 192 C 1
   ATOM 2542 O B GLY A 246 ? 22.59625 -19.94856 4.13368 0.531 27.92390 O ? A ? 192 O 1
   ATOM 2543 N A THR A 247 ? 20.52511 -20.80132 4.02464 0.469 26.50382 N ? A ? 193 N 1
   ATOM 2544 CA A THR A 247 ? 20.91237 -22.13789 3.58860 0.469 36.18367 C ? A ? 193 CA 1
   ATOM 2545 C A THR A 247 ? 21.08127 -22.24124 2.07565 0.469 36.48134 C ? A ? 193 C 1
   ATOM 2546 O A THR A 247 ? 21.30156 -23.34078 1.55340 0.469 26.42598 O ? A ? 193 O 1
   ATOM 2547 CB A THR A 247 ? 19.88293 -23.15491 4.06742 0.469 36.34132 C ? A ? 193 CB 1
   ATOM 2548 OG1 A THR A 247 ? 18.56704 -22.65237 3.79489 0.469 33.51256 O ? A ? 193 OG1 1
   ATOM 2549 CG2 A THR A 247 ? 20.04250 -23.38839 5.57335 0.469 37.62384 C ? A ? 193 CG2 1
   ATOM 2550 N B THR A 247 ? 20.47348 -20.68934 4.13012 0.531 26.13287 N ? A ? 193 N 1
   ATOM 2551 CA B THR A 247 ? 20.87157 -22.02916 3.70400 0.531 36.23744 C ? A ? 193 CA 1
   ATOM 2552 C B THR A 247 ? 21.38686 -22.04500 2.26717 0.531 36.73975 C ? A ? 193 C 1
   ATOM 2553 O B THR A 247 ? 22.20741 -22.90095 1.91307 0.531 34.87564 O ? A ? 193 O 1
   ATOM 2554 CB B THR A 247 ? 19.69389 -22.99410 3.83602 0.531 34.44565 C ? A ? 193 CB 1
   ATOM 2555 OG1 B THR A 247 ? 18.70056 -22.67052 2.85761 0.531 31.13989 O ? A ? 193 OG1 1
   ATOM 2556 CG2 B THR A 247 ? 19.07158 -22.88372 5.22545 0.531 44.36924 C ? A ? 193 CG2 1
   ATOM 2557 N A GLU A 248 ? 20.97533 -21.12566 1.36208 0.469 30.76325 N ? A ? 194 N 1
   ATOM 2558 CA A GLU A 248 ? 21.20037 -21.10500 -0.07908 0.469 29.10009 C ? A ? 194 CA 1
   ATOM 2559 C A GLU A 248 ? 22.62579 -20.64171 -0.36479 0.469 32.33817 C ? A ? 194 C 1
   ATOM 2560 O A GLU A 248 ? 22.87222 -19.55380 -0.88941 0.469 28.75728 O ? A ? 194 O 1
   ATOM 2561 CB A GLU A 248 ? 20.17495 -20.20882 -0.75356 0.469 28.53732 C ? A ? 194 CB 1
   ATOM 2562 CG A GLU A 248 ? 18.76829 -20.62523 -0.42874 0.469 28.85340 C ? A ? 194 CG 1
   ATOM 2563 CD A GLU A 248 ? 17.73857 -19.82862 -1.19078 0.469 34.10728 C ? A ? 194 CD 1
   ATOM 2564 OE1 A GLU A 248 ? 17.68795 -18.60146 -1.00902 0.469 31.50947 O ? A ? 194 OE1 1
   ATOM 2565 OE2 A GLU A 248 ? 16.98522 -20.42373 -1.98253 0.469 32.87418 O ? A ? 194 OE2 1
   ATOM 2566 N B GLU A 248 ? 20.92367 -21.11064 1.43360 0.531 30.73944 N ? A ? 194 N 1
   ATOM 2567 CA B GLU A 248 ? 21.18210 -21.12682 -0.00806 0.531 29.08052 C ? A ? 194 CA 1
   ATOM 2568 C B GLU A 248 ? 22.60335 -20.63944 -0.31048 0.531 32.35249 C ? A ? 194 C 1
   ATOM 2569 O B GLU A 248 ? 22.83078 -19.54546 -0.83253 0.531 28.83147 O ? A ? 194 O 1
   ATOM 2570 CB B GLU A 248 ? 20.13218 -20.28413 -0.71828 0.531 28.55167 C ? A ? 194 CB 1
   ATOM 2571 CG B GLU A 248 ? 18.71160 -20.75034 -0.42764 0.531 28.76567 C ? A ? 194 CG 1
   ATOM 2572 CD B GLU A 248 ? 17.64640 -19.87122 -1.07004 0.531 34.17758 C ? A ? 194 CD 1
   ATOM 2573 OE1 B GLU A 248 ? 17.93121 -18.69083 -1.35097 0.531 30.94959 O ? A ? 194 OE1 1
   ATOM 2574 OE2 B GLU A 248 ? 16.52105 -20.36893 -1.29823 0.531 40.49896 O ? A ? 194 OE2 1
   ATOM 2575 N . LYS A 249 ? 23.57599 -21.51320 -0.00806 1.000 28.85516 N ? A ? 195 N 1
   ATOM 2576 CA . LYS A 249 ? 24.98891 -21.16220 -0.14971 1.000 33.49043 C ? A ? 195 CA 1
   ATOM 2577 C . LYS A 249 ? 25.33539 -20.71197 -1.56167 1.000 26.83511 C ? A ? 195 C 1
   ATOM 2578 O . LYS A 249 ? 26.17568 -19.82212 -1.74295 1.000 27.36225 O ? A ? 195 O 1
   ATOM 2579 CB . LYS A 249 ? 25.86320 -22.34973 0.24700 1.000 44.00990 C ? A ? 195 CB 1
   ATOM 2580 CG . LYS A 249 ? 25.83184 -22.68187 1.73007 1.000 61.63434 C ? A ? 195 CG 1
   ATOM 2581 CD . LYS A 249 ? 27.19285 -23.18957 2.20263 1.000 81.91369 C ? A ? 195 CD 1
   ATOM 2582 CE . LYS A 249 ? 27.06453 -24.05132 3.45703 1.000 105.51709 C ? A ? 195 CE 1
   ATOM 2583 NZ . LYS A 249 ? 26.16527 -23.44576 4.48605 1.000 83.69671 N ? A ? 195 NZ 1
   ATOM 2584 N A ASP A 250 ? 24.70676 -21.32289 -2.56938 0.517 30.57052 N ? A ? 196 N 1
   ATOM 2585 CA A ASP A 250 ? 24.98650 -20.95500 -3.95184 0.517 32.54078 C ? A ? 196 CA 1
   ATOM 2586 C A ASP A 250 ? 24.50536 -19.54226 -4.25460 0.517 34.07895 C ? A ? 196 C 1
   ATOM 2587 O A ASP A 250 ? 25.15813 -18.80160 -5.00156 0.517 28.42520 O ? A ? 196 O 1
   ATOM 2588 CB A ASP A 250 ? 24.32979 -21.96090 -4.90342 0.517 35.30654 C ? A ? 196 CB 1
   ATOM 2589 CG A ASP A 250 ? 22.80190 -21.94103 -4.83323 0.517 37.74928 C ? A ? 196 CG 1
   ATOM 2590 OD1 A ASP A 250 ? 22.22087 -21.85580 -3.71360 0.517 25.77840 O ? A ? 196 OD1 1
   ATOM 2591 OD2 A ASP A 250 ? 22.17560 -22.01618 -5.91331 0.517 38.91926 O ? A ? 196 OD2 1
   ATOM 2592 N B ASP A 250 ? 24.67098 -21.27977 -2.57283 0.483 30.55068 N ? A ? 196 N 1
   ATOM 2593 CA B ASP A 250 ? 24.97615 -20.93300 -3.95909 0.483 32.55030 C ? A ? 196 CA 1
   ATOM 2594 C B ASP A 250 ? 24.60189 -19.49445 -4.27183 0.483 33.92769 C ? A ? 196 C 1
   ATOM 2595 O B ASP A 250 ? 25.40194 -18.73903 -4.83757 0.483 28.93455 O ? A ? 196 O 1
   ATOM 2596 CB B ASP A 250 ? 24.25025 -21.88726 -4.90687 0.483 35.29229 C ? A ? 196 CB 1
   ATOM 2597 CG B ASP A 250 ? 24.92026 -23.20994 -4.95894 0.483 48.43815 C ? A ? 196 CG 1
   ATOM 2598 OD1 B ASP A 250 ? 26.08657 -23.19958 -4.53751 0.483 43.03076 O ? A ? 196 OD1 1
   ATOM 2599 OD2 B ASP A 250 ? 24.31931 -24.22619 -5.38202 0.483 55.16999 O ? A ? 196 OD2 1
   ATOM 2600 N A ARG A 251 ? 23.35620 -19.15590 -3.69788 0.517 25.48755 N ? A ? 197 N 1
   ATOM 2601 CA A ARG A 251 ? 22.86669 -17.80150 -3.91640 0.517 27.84122 C ? A ? 197 CA 1
   ATOM 2602 C A ARG A 251 ? 23.68951 -16.78701 -3.13244 0.517 23.77509 C ? A ? 197 C 1
   ATOM 2603 O A ARG A 251 ? 23.95137 -15.68309 -3.62412 0.517 25.83559 O ? A ? 197 O 1
   ATOM 2604 CB A ARG A 251 ? 21.38321 -17.71011 -3.54712 0.517 28.91194 C ? A ? 197 CB 1
   ATOM 2605 CG A ARG A 251 ? 20.49822 -18.66796 -4.33793 0.517 32.23110 C ? A ? 197 CG 1
   ATOM 2606 CD A ARG A 251 ? 19.02396 -18.45439 -4.01961 0.517 32.96171 C ? A ? 197 CD 1
   ATOM 2607 NE A ARG A 251 ? 18.58466 -17.14752 -4.48612 0.517 31.86760 N ? A ? 197 NE 1
   ATOM 2608 CZ A ARG A 251 ? 17.51032 -16.50717 -4.05073 0.517 28.59794 C ? A ? 197 CZ 1
   ATOM 2609 NH1 A ARG A 251 ? 16.73277 -17.01402 -3.10379 0.517 29.62112 N ? A ? 197 NH1 1
   ATOM 2610 NH2 A ARG A 251 ? 17.21528 -15.32191 -4.57068 0.517 35.15656 N ? A ? 197 NH2 1
   ATOM 2611 N B ARG A 251 ? 23.36998 -19.10628 -3.94676 0.483 26.00988 N ? A ? 197 N 1
   ATOM 2612 CA B ARG A 251 ? 22.96083 -17.73954 -4.22913 0.483 28.58699 C ? A ? 197 CA 1
   ATOM 2613 C B ARG A 251 ? 23.70281 -16.74768 -3.34666 0.483 23.74723 C ? A ? 197 C 1
   ATOM 2614 O B ARG A 251 ? 23.93137 -15.60620 -3.75987 0.483 26.00641 O ? A ? 197 O 1
   ATOM 2615 CB B ARG A 251 ? 21.44981 -17.59836 -4.05802 0.483 29.10431 C ? A ? 197 CB 1
   ATOM 2616 CG B ARG A 251 ? 20.66184 -18.63261 -4.83278 0.483 29.96247 C ? A ? 197 CG 1
   ATOM 2617 CD B ARG A 251 ? 19.19826 -18.56493 -4.46007 0.483 35.02680 C ? A ? 197 CD 1
   ATOM 2618 NE B ARG A 251 ? 18.54862 -17.44372 -5.12224 0.483 35.22544 N ? A ? 197 NE 1
   ATOM 2619 CZ B ARG A 251 ? 17.51350 -16.77795 -4.63307 0.483 27.62920 C ? A ? 197 CZ 1
   ATOM 2620 NH1 B ARG A 251 ? 17.02574 -17.04069 -3.43162 0.483 31.26235 N ? A ? 197 NH1 1
   ATOM 2621 NH2 B ARG A 251 ? 16.95830 -15.82139 -5.36620 0.483 18.56144 N ? A ? 197 NH2 1
   ATOM 2622 N A LEU A 252 ? 24.10854 -17.13605 -1.91278 0.517 21.99986 N ? A ? 198 N 1
   ATOM 2623 CA A LEU A 252 ? 24.92686 -16.20436 -1.13945 0.517 22.25060 C ? A ? 198 CA 1
   ATOM 2624 C A LEU A 252 ? 26.24664 -15.92241 -1.84605 0.517 22.92627 C ? A ? 198 C 1
   ATOM 2625 O A LEU A 252 ? 26.72158 -14.77845 -1.86448 0.517 20.77092 O ? A ? 198 O 1
   ATOM 2626 CB A LEU A 252 ? 25.17066 -16.75278 0.26949 0.517 22.90699 C ? A ? 198 CB 1
   ATOM 2627 CG A LEU A 252 ? 24.06991 -16.60902 1.32833 0.517 27.00943 C ? A ? 198 CG 1
   ATOM 2628 CD1 A LEU A 252 ? 24.33347 -17.56062 2.48404 0.517 23.71457 C ? A ? 198 CD1 1
   ATOM 2629 CD2 A LEU A 252 ? 23.96015 -15.16512 1.85279 0.517 18.64933 C ? A ? 198 CD2 1
   ATOM 2630 N B LEU A 252 ? 24.08685 -17.15439 -2.13566 0.483 22.04333 N ? A ? 198 N 1
   ATOM 2631 CA B LEU A 252 ? 24.88710 -16.26253 -1.30364 0.483 22.43316 C ? A ? 198 CA 1
   ATOM 2632 C B LEU A 252 ? 26.24700 -16.00943 -1.93768 0.483 23.06971 C ? A ? 198 C 1
   ATOM 2633 O B LEU A 252 ? 26.72882 -14.86803 -1.95766 0.483 20.80512 O ? A ? 198 O 1
   ATOM 2634 CB B LEU A 252 ? 25.03185 -16.84865 0.09820 0.483 23.11930 C ? A ? 198 CB 1
   ATOM 2635 CG B LEU A 252 ? 23.72479 -16.99066 0.87971 0.483 21.48765 C ? A ? 198 CG 1
   ATOM 2636 CD1 B LEU A 252 ? 23.94205 -17.92166 2.05142 0.483 27.34057 C ? A ? 198 CD1 1
   ATOM 2637 CD2 B LEU A 252 ? 23.25065 -15.63431 1.37629 0.483 23.23939 C ? A ? 198 CD2 1
   ATOM 2638 N A ASP A 253 ? 26.85589 -16.95391 -2.44441 0.517 23.82666 N ? A ? 199 N 1
   ATOM 2639 CA A ASP A 253 ? 28.11837 -16.74035 -3.14927 0.517 25.01792 C ? A ? 199 CA 1
   ATOM 2640 C A ASP A 253 ? 27.92422 -15.88994 -4.39651 0.517 27.13378 C ? A ? 199 C 1
   ATOM 2641 O A ASP A 253 ? 28.78506 -15.07168 -4.73302 0.517 28.67411 O ? A ? 199 O 1
   ATOM 2642 CB A ASP A 253 ? 28.75870 -18.08255 -3.51576 0.517 28.60582 C ? A ? 199 CB 1
   ATOM 2643 CG A ASP A 253 ? 29.35947 -18.77600 -2.32014 0.517 31.65922 C ? A ? 199 CG 1
   ATOM 2644 OD1 A ASP A 253 ? 29.79585 -18.06091 -1.39108 0.517 27.08312 O ? A ? 199 OD1 1
   ATOM 2645 OD2 A ASP A 253 ? 29.38775 -20.02585 -2.30230 0.517 31.89045 O ? A ? 199 OD2 1
   ATOM 2646 N B ASP A 253 ? 26.87796 -17.06409 -2.47203 0.483 23.63249 N ? A ? 199 N 1
   ATOM 2647 CA B ASP A 253 ? 28.12703 -16.88269 -3.20839 0.483 25.36905 C ? A ? 199 CA 1
   ATOM 2648 C B ASP A 253 ? 27.94165 -15.93960 -4.38848 0.483 27.14080 C ? A ? 199 C 1
   ATOM 2649 O B ASP A 253 ? 28.80491 -15.10149 -4.66500 0.483 28.63561 O ? A ? 199 O 1
   ATOM 2650 CB B ASP A 253 ? 28.65534 -18.23195 -3.70666 0.483 28.39433 C ? A ? 199 CB 1
   ATOM 2651 CG B ASP A 253 ? 29.37568 -19.01750 -2.63233 0.483 30.93073 C ? A ? 199 CG 1
   ATOM 2652 OD1 B ASP A 253 ? 29.29945 -18.64458 -1.43813 0.483 31.85829 O ? A ? 199 OD1 1
   ATOM 2653 OD2 B ASP A 253 ? 30.02737 -20.01848 -2.98821 0.483 36.32619 O ? A ? 199 OD2 1
   ATOM 2654 N A ARG A 254 ? 26.80138 -16.06253 -5.09322 0.517 25.07296 N ? A ? 200 N 1
   ATOM 2655 CA A ARG A 254 ? 26.60299 -15.31634 -6.32987 0.517 26.19705 C ? A ? 200 CA 1
   ATOM 2656 C A ARG A 254 ? 26.23207 -13.86317 -6.06469 0.517 24.47841 C ? A ? 200 C 1
   ATOM 2657 O A ARG A 254 ? 26.67300 -12.96314 -6.78898 0.517 27.79849 O ? A ? 200 O 1
   ATOM 2658 CB A ARG A 254 ? 25.52604 -15.98865 -7.18905 0.517 31.38353 C ? A ? 200 CB 1
   ATOM 2659 CG A ARG A 254 ? 25.34500 -15.33864 -8.55383 0.517 39.73935 C ? A ? 200 CG 1
   ATOM 2660 CD A ARG A 254 ? 24.24665 -16.01310 -9.37994 0.517 51.08269 C ? A ? 200 CD 1
   ATOM 2661 NE A ARG A 254 ? 24.49162 -17.43404 -9.59961 0.517 66.28758 N ? A ? 200 NE 1
   ATOM 2662 CZ A ARG A 254 ? 25.18102 -17.92925 -10.62000 0.517 72.36123 C ? A ? 200 CZ 1
   ATOM 2663 NH1 A ARG A 254 ? 25.71986 -17.14241 -11.53763 0.517 69.48673 N ? A ? 200 NH1 1
   ATOM 2664 NH2 A ARG A 254 ? 25.33619 -19.24727 -10.72054 0.517 68.99991 N ? A ? 200 NH2 1
   ATOM 2665 N B ARG A 254 ? 26.81964 -16.06059 -5.09608 0.483 25.08733 N ? A ? 200 N 1
   ATOM 2666 CA B ARG A 254 ? 26.64210 -15.29112 -6.32098 0.483 26.15191 C ? A ? 200 CA 1
   ATOM 2667 C B ARG A 254 ? 26.26798 -13.84323 -6.03791 0.483 24.47787 C ? A ? 200 C 1
   ATOM 2668 O B ARG A 254 ? 26.73725 -12.92982 -6.72665 0.483 27.74210 O ? A ? 200 O 1
   ATOM 2669 CB B ARG A 254 ? 25.57608 -15.95087 -7.20005 0.483 31.43924 C ? A ? 200 CB 1
   ATOM 2670 CG B ARG A 254 ? 25.45625 -15.35070 -8.58788 0.483 39.74407 C ? A ? 200 CG 1
   ATOM 2671 CD B ARG A 254 ? 24.55369 -16.20855 -9.46717 0.483 52.16380 C ? A ? 200 CD 1
   ATOM 2672 NE B ARG A 254 ? 24.72831 -17.62973 -9.18337 0.483 65.87142 N ? A ? 200 NE 1
   ATOM 2673 CZ B ARG A 254 ? 25.66555 -18.39760 -9.72516 0.483 70.36142 C ? A ? 200 CZ 1
   ATOM 2674 NH1 B ARG A 254 ? 26.52800 -17.91829 -10.60845 0.483 68.72450 N ? A ? 200 NH1 1
   ATOM 2675 NH2 B ARG A 254 ? 25.74118 -19.67793 -9.36903 0.483 64.93020 N ? A ? 200 NH2 1
   ATOM 2676 N . PHE A 255 ? 25.43667 -13.60757 -5.02875 1.000 20.36449 N ? A ? 201 N 1
   ATOM 2677 CA . PHE A 255 ? 24.81730 -12.30584 -4.84888 1.000 22.38601 C ? A ? 201 CA 1
   ATOM 2678 C . PHE A 255 ? 25.21461 -11.54300 -3.59853 1.000 20.75457 C ? A ? 201 C 1
   ATOM 2679 O . PHE A 255 ? 24.93546 -10.34207 -3.53761 1.000 22.54770 O ? A ? 201 O 1
   ATOM 2680 CB . PHE A 255 ? 23.28806 -12.45744 -4.82351 1.000 22.85437 C ? A ? 201 CB 1
   ATOM 2681 CG . PHE A 255 ? 22.72393 -13.00044 -6.08804 1.000 23.23986 C ? A ? 201 CG 1
   ATOM 2682 CD1 . PHE A 255 ? 22.85738 -12.29643 -7.26319 1.000 27.36040 C ? A ? 201 CD1 1
   ATOM 2683 CD2 . PHE A 255 ? 22.03858 -14.19938 -6.09265 1.000 29.40535 C ? A ? 201 CD2 1
   ATOM 2684 CE1 . PHE A 255 ? 22.32133 -12.78539 -8.44299 1.000 31.97612 C ? A ? 201 CE1 1
   ATOM 2685 CE2 . PHE A 255 ? 21.50088 -14.70374 -7.27741 1.000 33.63690 C ? A ? 201 CE2 1
   ATOM 2686 CZ . PHE A 255 ? 21.64290 -13.98287 -8.44753 1.000 32.77415 C ? A ? 201 CZ 1
   ATOM 2687 N A VAL A 256 ? 25.83409 -12.18425 -2.60596 0.536 23.11343 N ? A ? 202 N 1
   ATOM 2688 CA A VAL A 256 ? 26.05009 -11.52051 -1.31991 0.536 20.11055 C ? A ? 202 CA 1
   ATOM 2689 C A VAL A 256 ? 27.53080 -11.38265 -0.97841 0.536 20.11126 C ? A ? 202 C 1
   ATOM 2690 O A VAL A 256 ? 28.01092 -10.27587 -0.71436 0.536 22.84671 O ? A ? 202 O 1
   ATOM 2691 CB A VAL A 256 ? 25.30086 -12.25714 -0.19883 0.536 21.57438 C ? A ? 202 CB 1
   ATOM 2692 CG1 A VAL A 256 ? 25.65019 -11.65829 1.18054 0.536 22.68029 C ? A ? 202 CG1 1
   ATOM 2693 CG2 A VAL A 256 ? 23.81307 -12.19991 -0.45378 0.536 22.33037 C ? A ? 202 CG2 1
   ATOM 2694 N B VAL A 256 ? 25.85401 -12.17512 -2.61120 0.464 23.10688 N ? A ? 202 N 1
   ATOM 2695 CA B VAL A 256 ? 26.06182 -11.56709 -1.29998 0.464 20.16237 C ? A ? 202 CA 1
   ATOM 2696 C B VAL A 256 ? 27.54356 -11.44461 -0.95066 0.464 20.17139 C ? A ? 202 C 1
   ATOM 2697 O B VAL A 256 ? 28.01014 -10.37095 -0.56129 0.464 22.73122 O ? A ? 202 O 1
   ATOM 2698 CB B VAL A 256 ? 25.30002 -12.33556 -0.19839 0.464 21.55257 C ? A ? 202 CB 1
   ATOM 2699 CG1 B VAL A 256 ? 25.45161 -11.63104 1.15870 0.464 22.80738 C ? A ? 202 CG1 1
   ATOM 2700 CG2 B VAL A 256 ? 23.83682 -12.47166 -0.58255 0.464 22.25644 C ? A ? 202 CG2 1
   ATOM 2701 N A TRP A 257 ? 28.26513 -12.49622 -0.96419 0.536 21.95414 N ? A ? 203 N 1
   ATOM 2702 CA A TRP A 257 ? 29.66019 -12.47160 -0.52782 0.536 20.24276 C ? A ? 203 CA 1
   ATOM 2703 C A TRP A 257 ? 30.57872 -11.99327 -1.64521 0.536 24.74402 C ? A ? 203 C 1
   ATOM 2704 O A TRP A 257 ? 30.50984 -12.48760 -2.77527 0.536 28.25271 O ? A ? 203 O 1
   ATOM 2705 CB A TRP A 257 ? 30.11406 -13.85358 -0.05885 0.536 20.96955 C ? A ? 203 CB 1
   ATOM 2706 CG A TRP A 257 ? 29.30476 -14.43687 1.05828 0.536 23.76906 C ? A ? 203 CG 1
   ATOM 2707 CD1 A TRP A 257 ? 28.73065 -15.67082 1.08915 0.536 24.42776 C ? A ? 203 CD1 1
   ATOM 2708 CD2 A TRP A 257 ? 28.98984 -13.81489 2.31304 0.536 25.89311 C ? A ? 203 CD2 1
   ATOM 2709 NE1 A TRP A 257 ? 28.07277 -15.85749 2.28205 0.536 25.93303 N ? A ? 203 NE1 1
   ATOM 2710 CE2 A TRP A 257 ? 28.22137 -14.73630 3.05334 0.536 21.13929 C ? A ? 203 CE2 1
   ATOM 2711 CE3 A TRP A 257 ? 29.28963 -12.57255 2.88426 0.536 20.75899 C ? A ? 203 CE3 1
   ATOM 2712 CZ2 A TRP A 257 ? 27.73709 -14.45251 4.32977 0.536 23.79079 C ? A ? 203 CZ2 1
   ATOM 2713 CZ3 A TRP A 257 ? 28.81168 -12.29361 4.15982 0.536 15.47172 C ? A ? 203 CZ3 1
   ATOM 2714 CH2 A TRP A 257 ? 28.04278 -13.22928 4.86400 0.536 22.43776 C ? A ? 203 CH2 1
   ATOM 2715 N B TRP A 257 ? 28.29781 -12.53854 -1.06668 0.464 21.94188 N ? A ? 203 N 1
   ATOM 2716 CA B TRP A 257 ? 29.69980 -12.52787 -0.64765 0.464 20.30943 C ? A ? 203 CA 1
   ATOM 2717 C B TRP A 257 ? 30.60709 -11.95825 -1.73390 0.464 24.74353 C ? A ? 203 C 1
   ATOM 2718 O B TRP A 257 ? 30.48589 -12.30672 -2.91081 0.464 28.20546 O ? A ? 203 O 1
   ATOM 2719 CB B TRP A 257 ? 30.18278 -13.93733 -0.29560 0.464 21.12764 C ? A ? 203 CB 1
   ATOM 2720 CG B TRP A 257 ? 29.30765 -14.71322 0.64469 0.464 23.20809 C ? A ? 203 CG 1
   ATOM 2721 CD1 B TRP A 257 ? 28.84774 -15.98753 0.46572 0.464 23.02201 C ? A ? 203 CD1 1
   ATOM 2722 CD2 B TRP A 257 ? 28.79073 -14.27269 1.91044 0.464 23.26363 C ? A ? 203 CD2 1
   ATOM 2723 NE1 B TRP A 257 ? 28.07577 -16.36656 1.53979 0.464 22.17899 N ? A ? 203 NE1 1
   ATOM 2724 CE2 B TRP A 257 ? 28.02910 -15.33396 2.44192 0.464 23.21669 C ? A ? 203 CE2 1
   ATOM 2725 CE3 B TRP A 257 ? 28.90658 -13.08693 2.64987 0.464 22.01394 C ? A ? 203 CE3 1
   ATOM 2726 CZ2 B TRP A 257 ? 27.37983 -15.24642 3.67621 0.464 17.39587 C ? A ? 203 CZ2 1
   ATOM 2727 CZ3 B TRP A 257 ? 28.26228 -13.00251 3.87863 0.464 21.54943 C ? A ? 203 CZ3 1
   ATOM 2728 CH2 B TRP A 257 ? 27.50554 -14.07646 4.37601 0.464 23.79910 C ? A ? 203 CH2 1
   ATOM 2729 N A ALA A 258 ? 31.46267 -11.05577 -1.31633 0.536 20.18445 N ? A ? 204 N 1
   ATOM 2730 CA A ALA A 258 ? 32.47824 -10.62526 -2.26164 0.536 22.90117 C ? A ? 204 CA 1
   ATOM 2731 C A ALA A 258 ? 33.48013 -11.75186 -2.50030 0.536 28.51959 C ? A ? 204 C 1
   ATOM 2732 O A ALA A 258 ? 33.89929 -12.44178 -1.56553 0.536 24.41034 O ? A ? 204 O 1
   ATOM 2733 CB A ALA A 258 ? 33.18653 -9.37270 -1.74393 0.536 24.26831 C ? A ? 204 CB 1
   ATOM 2734 N B ALA A 258 ? 31.54620 -11.10894 -1.32427 0.464 20.17677 N ? A ? 204 N 1
   ATOM 2735 CA B ALA A 258 ? 32.55561 -10.59196 -2.23407 0.464 22.93828 C ? A ? 204 CA 1
   ATOM 2736 C B ALA A 258 ? 33.61747 -11.65570 -2.50681 0.464 28.40670 C ? A ? 204 C 1
   ATOM 2737 O B ALA A 258 ? 33.90730 -12.50456 -1.65813 0.464 24.45568 O ? A ? 204 O 1
   ATOM 2738 CB B ALA A 258 ? 33.19921 -9.32891 -1.65653 0.464 24.26581 C ? A ? 204 CB 1
   ATOM 2739 N A ALA A 259 ? 33.83913 -11.95483 -3.76535 0.536 26.30925 N ? A ? 205 N 1
   ATOM 2740 CA A ALA A 259 ? 34.80275 -12.97617 -4.15011 0.536 28.83698 C ? A ? 205 CA 1
   ATOM 2741 C A ALA A 259 ? 36.14499 -12.33005 -4.46167 0.536 27.82763 C ? A ? 205 C 1
   ATOM 2742 O A ALA A 259 ? 36.21646 -11.15620 -4.82774 0.536 29.32428 O ? A ? 205 O 1
   ATOM 2743 CB A ALA A 259 ? 34.31754 -13.77594 -5.36486 0.536 29.49274 C ? A ? 205 CB 1
   ATOM 2744 N B ALA A 259 ? 34.18668 -11.61104 -3.71268 0.464 26.12659 N ? A ? 205 N 1
   ATOM 2745 CA B ALA A 259 ? 35.15180 -12.60139 -4.17117 0.464 29.19678 C ? A ? 205 CA 1
   ATOM 2746 C B ALA A 259 ? 36.49108 -11.93672 -4.46385 0.464 26.94695 C ? A ? 205 C 1
   ATOM 2747 O B ALA A 259 ? 36.57250 -10.72529 -4.66338 0.464 30.09328 O ? A ? 205 O 1
   ATOM 2748 CB B ALA A 259 ? 34.64896 -13.33147 -5.42632 0.464 28.94590 C ? A ? 205 CB 1
   ATOM 2749 N A GLU A 260 ? 37.21376 -13.11677 -4.30918 0.536 33.13401 N ? A ? 206 N 1
   ATOM 2750 CA A GLU A 260 ? 38.56478 -12.58409 -4.48291 0.536 35.10966 C ? A ? 206 CA 1
   ATOM 2751 C A GLU A 260 ? 38.75524 -11.96320 -5.86335 0.536 30.42178 C ? A ? 206 C 1
   ATOM 2752 O A GLU A 260 ? 39.37326 -10.89863 -5.98939 0.536 33.85953 O ? A ? 206 O 1
   ATOM 2753 CB A GLU A 260 ? 39.59978 -13.68483 -4.23561 0.536 40.06018 C ? A ? 206 CB 1
   ATOM 2754 CG A GLU A 260 ? 41.02861 -13.15359 -4.09688 0.536 43.92657 C ? A ? 206 CG 1
   ATOM 2755 CD A GLU A 260 ? 42.01742 -14.21605 -3.64498 0.536 56.11931 C ? A ? 206 CD 1
   ATOM 2756 OE1 A GLU A 260 ? 41.87682 -15.39386 -4.04889 0.536 65.29225 O ? A ? 206 OE1 1
   ATOM 2757 OE2 A GLU A 260 ? 42.93762 -13.86718 -2.87731 0.536 54.76446 O ? A ? 206 OE2 1
   ATOM 2758 N B GLU A 260 ? 37.55571 -12.74243 -4.49396 0.464 35.89204 N ? A ? 206 N 1
   ATOM 2759 CA B GLU A 260 ? 38.87209 -12.18926 -4.80594 0.464 33.20711 C ? A ? 206 CA 1
   ATOM 2760 C B GLU A 260 ? 38.89344 -11.57351 -6.19706 0.464 30.91985 C ? A ? 206 C 1
   ATOM 2761 O B GLU A 260 ? 39.31615 -10.42465 -6.37159 0.464 34.92947 O ? A ? 206 O 1
   ATOM 2762 CB B GLU A 260 ? 39.95805 -13.25735 -4.68510 0.464 43.64953 C ? A ? 206 CB 1
   ATOM 2763 CG B GLU A 260 ? 41.35653 -12.66043 -4.82364 0.464 41.79647 C ? A ? 206 CG 1
   ATOM 2764 CD B GLU A 260 ? 42.44742 -13.70433 -4.92591 0.464 56.65248 C ? A ? 206 CD 1
   ATOM 2765 OE1 B GLU A 260 ? 42.13187 -14.91383 -4.88194 0.464 63.32279 O ? A ? 206 OE1 1
   ATOM 2766 OE2 B GLU A 260 ? 43.62416 -13.30771 -5.05763 0.464 62.00102 O ? A ? 206 OE2 1
   ATOM 2767 N A LYS A 261 ? 38.19925 -12.59410 -6.90104 0.536 34.07566 N ? A ? 207 N 1
   ATOM 2768 CA A LYS A 261 ? 38.30708 -12.10738 -8.27470 0.536 39.82556 C ? A ? 207 CA 1
   ATOM 2769 C A LYS A 261 ? 37.47163 -10.85819 -8.54032 0.536 38.94583 C ? A ? 207 C 1
   ATOM 2770 O A LYS A 261 ? 37.41884 -10.41739 -9.69137 0.536 32.78308 O ? A ? 207 O 1
   ATOM 2771 CB A LYS A 261 ? 37.89381 -13.21246 -9.25669 0.536 41.07190 C ? A ? 207 CB 1
   ATOM 2772 CG A LYS A 261 ? 36.38511 -13.47347 -9.30167 0.536 48.80573 C ? A ? 207 CG 1
   ATOM 2773 CD A LYS A 261 ? 35.97409 -14.35755 -10.48275 0.536 55.96667 C ? A ? 207 CD 1
   ATOM 2774 CE A LYS A 261 ? 34.44751 -14.40166 -10.62372 0.536 61.16149 C ? A ? 207 CE 1
   ATOM 2775 NZ A LYS A 261 ? 33.96178 -14.99516 -11.90965 0.536 59.96634 N ? A ? 207 NZ 1
   ATOM 2776 N B LYS A 261 ? 38.42373 -12.32163 -7.19978 0.464 35.62531 N ? A ? 207 N 1
   ATOM 2777 CA B LYS A 261 ? 38.38757 -11.81360 -8.56912 0.464 39.52744 C ? A ? 207 CA 1
   ATOM 2778 C B LYS A 261 ? 37.62921 -10.49870 -8.68120 0.464 38.41901 C ? A ? 207 C 1
   ATOM 2779 O B LYS A 261 ? 37.87135 -9.73487 -9.62084 0.464 27.68000 O ? A ? 207 O 1
   ATOM 2780 CB B LYS A 261 ? 37.75418 -12.85431 -9.50428 0.464 41.41861 C ? A ? 207 CB 1
   ATOM 2781 CG B LYS A 261 ? 36.32529 -13.23748 -9.13766 0.464 48.24064 C ? A ? 207 CG 1
   ATOM 2782 CD B LYS A 261 ? 35.72789 -14.24771 -10.11632 0.464 54.68287 C ? A ? 207 CD 1
   ATOM 2783 CE B LYS A 261 ? 35.36256 -13.59894 -11.45178 0.464 55.83870 C ? A ? 207 CE 1
   ATOM 2784 NZ B LYS A 261 ? 34.44990 -14.45979 -12.26684 0.464 62.77595 N ? A ? 207 NZ 1
   ATOM 2785 N A ASP A 262 ? 36.82375 -10.27734 -7.52444 0.536 36.43640 N ? A ? 208 N 1
   ATOM 2786 CA A ASP A 262 ? 36.04376 -9.06691 -7.74902 0.536 33.43244 C ? A ? 208 CA 1
   ATOM 2787 C A ASP A 262 ? 36.89187 -7.80353 -7.75212 0.536 30.07446 C ? A ? 208 C 1
   ATOM 2788 O A ASP A 262 ? 36.40067 -6.75362 -8.17780 0.536 38.38129 O ? A ? 208 O 1
   ATOM 2789 CB A ASP A 262 ? 34.93391 -8.94051 -6.69520 0.536 34.24160 C ? A ? 208 CB 1
   ATOM 2790 CG A ASP A 262 ? 33.86142 -10.00355 -6.84940 0.536 33.11331 C ? A ? 208 CG 1
   ATOM 2791 OD1 A ASP A 262 ? 33.87304 -10.71120 -7.87876 0.536 34.36574 O ? A ? 208 OD1 1
   ATOM 2792 OD2 A ASP A 262 ? 33.00699 -10.13331 -5.93928 0.536 30.96284 O ? A ? 208 OD2 1
   ATOM 2793 N B ASP A 262 ? 36.73373 -10.20249 -7.73232 0.464 37.34606 N ? A ? 208 N 1
   ATOM 2794 CA B ASP A 262 ? 35.98610 -8.95064 -7.78279 0.464 33.37379 C ? A ? 208 CA 1
   ATOM 2795 C B ASP A 262 ? 36.87872 -7.72407 -7.69434 0.464 30.19246 C ? A ? 208 C 1
   ATOM 2796 O B ASP A 262 ? 36.40946 -6.62211 -7.99121 0.464 38.40154 O ? A ? 208 O 1
   ATOM 2797 CB B ASP A 262 ? 34.94145 -8.89898 -6.66083 0.464 34.22031 C ? A ? 208 CB 1
   ATOM 2798 CG B ASP A 262 ? 33.85979 -9.94214 -6.82747 0.464 33.09273 C ? A ? 208 CG 1
   ATOM 2799 OD1 B ASP A 262 ? 33.84275 -10.60466 -7.88506 0.464 34.26622 O ? A ? 208 OD1 1
   ATOM 2800 OD2 B ASP A 262 ? 33.02968 -10.10341 -5.90168 0.464 30.94722 O ? A ? 208 OD2 1
   ATOM 2801 N . GLY A 263 ? 38.13371 -7.86656 -7.28136 1.000 33.05730 N ? A ? 209 N 1
   ATOM 2802 CA . GLY A 263 ? 39.05761 -6.74947 -7.36145 1.000 34.55886 C ? A ? 209 CA 1
   ATOM 2803 C . GLY A 263 ? 39.60516 -6.22247 -6.05253 1.000 41.20944 C ? A ? 209 C 1
   ATOM 2804 O . GLY A 263 ? 40.49520 -5.36083 -6.08532 1.000 40.81678 O ? A ? 209 O 1
   ATOM 2805 N A THR A 264 ? 39.08634 -6.63329 -4.89799 0.781 31.21343 N ? A ? 210 N 1
   ATOM 2806 CA A THR A 264 ? 39.52075 -6.07558 -3.61871 0.781 31.79575 C ? A ? 210 CA 1
   ATOM 2807 C A THR A 264 ? 39.82748 -7.24374 -2.69752 0.781 32.86785 C ? A ? 210 C 1
   ATOM 2808 O A THR A 264 ? 38.93281 -7.76941 -2.01078 0.781 27.88537 O ? A ? 210 O 1
   ATOM 2809 CB A THR A 264 ? 38.46962 -5.13906 -3.02558 0.781 32.35722 C ? A ? 210 CB 1
   ATOM 2810 OG1 A THR A 264 ? 38.13702 -4.12618 -3.98471 0.781 34.58475 O ? A ? 210 OG1 1
   ATOM 2811 CG2 A THR A 264 ? 39.01188 -4.46346 -1.76838 0.781 28.90160 C ? A ? 210 CG2 1
   ATOM 2812 N B THR A 264 ? 39.16441 -6.70965 -4.89294 0.100 31.33069 N ? A ? 210 N 1
   ATOM 2813 CA B THR A 264 ? 39.81240 -6.34773 -3.63649 0.100 31.29809 C ? A ? 210 CA 1
   ATOM 2814 C B THR A 264 ? 39.96366 -7.58276 -2.75393 0.100 31.51440 C ? A ? 210 C 1
   ATOM 2815 O B THR A 264 ? 38.98018 -8.06587 -2.17760 0.100 28.10537 O ? A ? 210 O 1
   ATOM 2816 CB B THR A 264 ? 39.03207 -5.24835 -2.91059 0.100 31.37173 C ? A ? 210 CB 1
   ATOM 2817 OG1 B THR A 264 ? 39.32482 -5.29440 -1.50895 0.100 28.73398 O ? A ? 210 OG1 1
   ATOM 2818 CG2 B THR A 264 ? 37.54049 -5.41155 -3.12246 0.100 30.50870 C ? A ? 210 CG2 1
   ATOM 2819 N C THR A 264 ? 39.09740 -6.71825 -4.92697 0.119 31.32758 N ? A ? 210 N 1
   ATOM 2820 CA C THR A 264 ? 39.54836 -6.25641 -3.61837 0.119 31.41282 C ? A ? 210 CA 1
   ATOM 2821 C C THR A 264 ? 39.79548 -7.43022 -2.67568 0.119 31.75542 C ? A ? 210 C 1
   ATOM 2822 O C THR A 264 ? 38.89732 -7.86285 -1.95082 0.119 28.01109 O ? A ? 210 O 1
   ATOM 2823 CB C THR A 264 ? 38.52840 -5.29783 -2.97531 0.119 31.76741 C ? A ? 210 CB 1
   ATOM 2824 OG1 C THR A 264 ? 38.13855 -4.30166 -3.92856 0.119 33.68516 O ? A ? 210 OG1 1
   ATOM 2825 CG2 C THR A 264 ? 39.13499 -4.61289 -1.75753 0.119 28.91007 C ? A ? 210 CG2 1
   ATOM 2826 N A PRO A 265 ? 41.08652 -7.70038 -2.68118 0.869 29.92290 N ? A ? 211 N 1
   ATOM 2827 CA A PRO A 265 ? 41.40231 -8.92898 -1.93431 0.869 26.38526 C ? A ? 211 CA 1
   ATOM 2828 C A PRO A 265 ? 41.01614 -8.88108 -0.46186 0.869 26.04622 C ? A ? 211 C 1
   ATOM 2829 O A PRO A 265 ? 40.57898 -9.90614 0.07333 0.869 26.57065 O ? A ? 211 O 1
   ATOM 2830 CB A PRO A 265 ? 42.92568 -9.05707 -2.12187 0.869 33.36867 C ? A ? 211 CB 1
   ATOM 2831 CG A PRO A 265 ? 43.16119 -8.46867 -3.49180 0.869 35.08430 C ? A ? 211 CG 1
   ATOM 2832 CD A PRO A 265 ? 42.18547 -7.30199 -3.58962 0.869 32.67439 C ? A ? 211 CD 1
   ATOM 2833 N B PRO A 265 ? 41.18039 -8.11952 -2.62015 0.131 29.40576 N ? A ? 211 N 1
   ATOM 2834 CA B PRO A 265 ? 41.33777 -9.38875 -1.89079 0.131 27.62885 C ? A ? 211 CA 1
   ATOM 2835 C B PRO A 265 ? 41.01200 -9.29670 -0.40834 0.131 26.73797 C ? A ? 211 C 1
   ATOM 2836 O B PRO A 265 ? 40.58059 -10.30098 0.17231 0.131 26.02622 O ? A ? 211 O 1
   ATOM 2837 CB B PRO A 265 ? 42.81319 -9.75056 -2.12407 0.131 31.67286 C ? A ? 211 CB 1
   ATOM 2838 CG B PRO A 265 ? 43.47824 -8.46352 -2.48048 0.131 30.42889 C ? A ? 211 CG 1
   ATOM 2839 CD B PRO A 265 ? 42.44729 -7.64830 -3.20530 0.131 32.70062 C ? A ? 211 CD 1
   ATOM 2840 N A TRP A 266 ? 41.18233 -7.73892 0.21625 0.825 20.83415 N ? A ? 212 N 1
   ATOM 2841 CA A TRP A 266 ? 40.91429 -7.72570 1.65089 0.825 25.79098 C ? A ? 212 CA 1
   ATOM 2842 C A TRP A 266 ? 39.43564 -7.91987 1.95697 0.825 25.41599 C ? A ? 212 C 1
   ATOM 2843 O A TRP A 266 ? 39.09254 -8.24623 3.09693 0.825 26.98344 O ? A ? 212 O 1
   ATOM 2844 CB A TRP A 266 ? 41.41838 -6.43002 2.31414 0.825 25.62686 C ? A ? 212 CB 1
   ATOM 2845 CG A TRP A 266 ? 40.68667 -5.14726 1.95774 0.825 25.54731 C ? A ? 212 CG 1
   ATOM 2846 CD1 A TRP A 266 ? 41.02708 -4.25313 0.97447 0.825 28.79598 C ? A ? 212 CD1 1
   ATOM 2847 CD2 A TRP A 266 ? 39.52738 -4.60024 2.60845 0.825 26.22938 C ? A ? 212 CD2 1
   ATOM 2848 NE1 A TRP A 266 ? 40.14300 -3.19295 0.96747 0.825 24.97247 N ? A ? 212 NE1 1
   ATOM 2849 CE2 A TRP A 266 ? 39.21272 -3.38412 1.95680 0.825 26.46404 C ? A ? 212 CE2 1
   ATOM 2850 CE3 A TRP A 266 ? 38.71697 -5.02581 3.67175 0.825 26.56047 C ? A ? 212 CE3 1
   ATOM 2851 CZ2 A TRP A 266 ? 38.12452 -2.58861 2.33448 0.825 24.07800 C ? A ? 212 CZ2 1
   ATOM 2852 CZ3 A TRP A 266 ? 37.64187 -4.23460 4.04339 0.825 25.71487 C ? A ? 212 CZ3 1
   ATOM 2853 CH2 A TRP A 266 ? 37.35286 -3.03094 3.37361 0.825 26.30168 C ? A ? 212 CH2 1
   ATOM 2854 N B TRP A 266 ? 41.20472 -8.13695 0.22831 0.051 24.54987 N ? A ? 212 N 1
   ATOM 2855 CA B TRP A 266 ? 40.90427 -8.03775 1.65283 0.051 25.75876 C ? A ? 212 CA 1
   ATOM 2856 C B TRP A 266 ? 39.40909 -8.11262 1.93116 0.051 25.42344 C ? A ? 212 C 1
   ATOM 2857 O B TRP A 266 ? 39.01736 -8.50835 3.03313 0.051 26.38424 O ? A ? 212 O 1
   ATOM 2858 CB B TRP A 266 ? 41.48724 -6.74960 2.24551 0.051 25.72583 C ? A ? 212 CB 1
   ATOM 2859 CG B TRP A 266 ? 40.79419 -5.48022 1.82829 0.051 25.92165 C ? A ? 212 CG 1
   ATOM 2860 CD1 B TRP A 266 ? 41.10268 -4.69351 0.75786 0.051 27.23386 C ? A ? 212 CD1 1
   ATOM 2861 CD2 B TRP A 266 ? 39.69553 -4.83898 2.49160 0.051 25.94533 C ? A ? 212 CD2 1
   ATOM 2862 NE1 B TRP A 266 ? 40.25844 -3.61118 0.70343 0.051 26.34352 N ? A ? 212 NE1 1
   ATOM 2863 CE2 B TRP A 266 ? 39.38556 -3.67630 1.75712 0.051 26.19787 C ? A ? 212 CE2 1
   ATOM 2864 CE3 B TRP A 266 ? 38.94041 -5.13826 3.63029 0.051 26.15009 C ? A ? 212 CE3 1
   ATOM 2865 CZ2 B TRP A 266 ? 38.35443 -2.81319 2.12384 0.051 25.29706 C ? A ? 212 CZ2 1
   ATOM 2866 CZ3 B TRP A 266 ? 37.91666 -4.27928 3.99268 0.051 25.87388 C ? A ? 212 CZ3 1
   ATOM 2867 CH2 B TRP A 266 ? 37.63360 -3.13105 3.24152 0.051 26.05599 C ? A ? 212 CH2 1
   ATOM 2868 N C TRP A 266 ? 41.11840 -7.47383 0.28923 0.124 23.59857 N ? A ? 212 N 1
   ATOM 2869 CA C TRP A 266 ? 40.88487 -7.75635 1.70069 0.124 25.82317 C ? A ? 212 CA 1
   ATOM 2870 C C TRP A 266 ? 39.40310 -8.00098 1.96932 0.124 25.41261 C ? A ? 212 C 1
   ATOM 2871 O C TRP A 266 ? 39.02468 -8.41149 3.06467 0.124 26.45301 O ? A ? 212 O 1
   ATOM 2872 CB C TRP A 266 ? 41.39819 -6.60571 2.57460 0.124 25.56594 C ? A ? 212 CB 1
   ATOM 2873 CG C TRP A 266 ? 40.75191 -5.27730 2.28615 0.124 25.67798 C ? A ? 212 CG 1
   ATOM 2874 CD1 C TRP A 266 ? 41.15702 -4.34851 1.37013 0.124 27.32803 C ? A ? 212 CD1 1
   ATOM 2875 CD2 C TRP A 266 ? 39.59175 -4.72903 2.92536 0.124 26.16223 C ? A ? 212 CD2 1
   ATOM 2876 NE1 C TRP A 266 ? 40.31815 -3.25835 1.39642 0.124 26.29887 N ? A ? 212 NE1 1
   ATOM 2877 CE2 C TRP A 266 ? 39.34973 -3.46741 2.34312 0.124 25.95796 C ? A ? 212 CE2 1
   ATOM 2878 CE3 C TRP A 266 ? 38.73292 -5.18342 3.93187 0.124 25.96012 C ? A ? 212 CE3 1
   ATOM 2879 CZ2 C TRP A 266 ? 38.28585 -2.65602 2.73408 0.124 25.20393 C ? A ? 212 CZ2 1
   ATOM 2880 CZ3 C TRP A 266 ? 37.67870 -4.37656 4.31834 0.124 25.83222 C ? A ? 212 CZ3 1
   ATOM 2881 CH2 C TRP A 266 ? 37.46325 -3.12765 3.71999 0.124 25.99839 C ? A ? 212 CH2 1
   ATOM 2882 N . MET A 267 ? 38.57103 -7.75330 0.96151 1.000 22.56293 N ? A ? 213 N 1
   ATOM 2883 CA . MET A 267 ? 37.12832 -7.87603 1.11554 1.000 26.73966 C ? A ? 213 CA 1
   ATOM 2884 C . MET A 267 ? 36.59578 -9.27179 0.80967 1.000 25.16068 C ? A ? 213 C 1
   ATOM 2885 O . MET A 267 ? 35.39455 -9.48823 0.95776 1.000 24.78902 O ? A ? 213 O 1
   ATOM 2886 CB . MET A 267 ? 36.41741 -6.83840 0.23011 1.000 22.55732 C ? A ? 213 CB 1
   ATOM 2887 CG . MET A 267 ? 36.20491 -5.51168 0.94549 1.000 21.12401 C ? A ? 213 CG 1
   ATOM 2888 SD . MET A 267 ? 35.10082 -5.74304 2.38365 1.000 23.32918 S ? A ? 213 SD 1
   ATOM 2889 CE . MET A 267 ? 33.55738 -6.13731 1.54711 1.000 24.47814 C ? A ? 213 CE 1
   ATOM 2890 N A THR A 268 ? 37.45210 -10.21959 0.41019 0.659 25.42347 N ? A ? 214 N 1
   ATOM 2891 CA A THR A 268 ? 37.00067 -11.57533 0.11368 0.659 23.69207 C ? A ? 214 CA 1
   ATOM 2892 C A THR A 268 ? 36.29586 -12.18316 1.31601 0.659 26.57764 C ? A ? 214 C 1
   ATOM 2893 O A THR A 268 ? 36.88154 -12.27371 2.39786 0.659 25.92697 O ? A ? 214 O 1
   ATOM 2894 CB A THR A 268 ? 38.18848 -12.47119 -0.26458 0.659 26.83583 C ? A ? 214 CB 1
   ATOM 2895 OG1 A THR A 268 ? 39.04618 -11.78510 -1.18204 0.659 24.37336 O ? A ? 214 OG1 1
   ATOM 2896 CG2 A THR A 268 ? 37.67476 -13.78261 -0.88829 0.659 23.97315 C ? A ? 214 CG2 1
   ATOM 2897 N B THR A 268 ? 37.44176 -10.21605 0.39541 0.341 25.44017 N ? A ? 214 N 1
   ATOM 2898 CA B THR A 268 ? 36.97040 -11.56050 0.08024 0.341 23.73743 C ? A ? 214 CA 1
   ATOM 2899 C B THR A 268 ? 36.30287 -12.19461 1.29366 0.341 26.51284 C ? A ? 214 C 1
   ATOM 2900 O B THR A 268 ? 36.90766 -12.29110 2.36480 0.341 25.90319 O ? A ? 214 O 1
   ATOM 2901 CB B THR A 268 ? 38.13613 -12.43188 -0.39693 0.341 27.04149 C ? A ? 214 CB 1
   ATOM 2902 OG1 B THR A 268 ? 38.42610 -12.12246 -1.76326 0.341 25.58694 O ? A ? 214 OG1 1
   ATOM 2903 CG2 B THR A 268 ? 37.78757 -13.91402 -0.28410 0.341 24.76939 C ? A ? 214 CG2 1
   ATOM 2904 N . GLY A 269 ? 35.05435 -12.63019 1.11812 1.000 24.97362 N ? A ? 215 N 1
   ATOM 2905 CA . GLY A 269 ? 34.24496 -13.15008 2.20273 1.000 19.60642 C ? A ? 215 CA 1
   ATOM 2906 C . GLY A 269 ? 33.42487 -12.10275 2.92103 1.000 25.37025 C ? A ? 215 C 1
   ATOM 2907 O . GLY A 269 ? 32.62857 -12.45115 3.79662 1.000 22.69943 O ? A ? 215 O 1
   ATOM 2908 N A GLY A 270 ? 33.60786 -10.82611 2.59753 0.153 23.04520 N ? A ? 216 N 1
   ATOM 2909 CA A GLY A 270 ? 32.77403 -9.77140 3.12714 0.153 22.86493 C ? A ? 216 CA 1
   ATOM 2910 C A GLY A 270 ? 31.52894 -9.56996 2.28714 0.153 21.56163 C ? A ? 216 C 1
   ATOM 2911 O A GLY A 270 ? 31.16477 -10.39124 1.44399 0.153 21.15561 O ? A ? 216 O 1
   ATOM 2912 N B GLY A 270 ? 33.62188 -10.82762 2.60712 0.847 23.08447 N ? A ? 216 N 1
   ATOM 2913 CA B GLY A 270 ? 32.78008 -9.77400 3.12215 0.847 22.95520 C ? A ? 216 CA 1
   ATOM 2914 C B GLY A 270 ? 31.56551 -9.53568 2.23836 0.847 21.56919 C ? A ? 216 C 1
   ATOM 2915 O B GLY A 270 ? 31.24858 -10.30712 1.33012 0.847 20.91477 O ? A ? 216 O 1
   ATOM 2916 N . SER A 271 ? 30.86359 -8.44797 2.53607 1.000 20.71541 N ? A ? 217 N 1
   ATOM 2917 CA . SER A 271 ? 29.67609 -8.06510 1.78664 1.000 20.39126 C ? A ? 217 CA 1
   ATOM 2918 C . SER A 271 ? 29.59612 -6.54959 1.82945 1.000 20.34026 C ? A ? 217 C 1
   ATOM 2919 O . SER A 271 ? 30.41209 -5.89173 2.47521 1.000 23.96541 O ? A ? 217 O 1
   ATOM 2920 CB . SER A 271 ? 28.40693 -8.70898 2.35624 1.000 16.31433 C ? A ? 217 CB 1
   ATOM 2921 OG . SER A 271 ? 27.31392 -8.60839 1.43453 1.000 22.50463 O ? A ? 217 OG 1
   ATOM 2922 N . TYR A 272 ? 28.61766 -5.98582 1.12311 1.000 20.89903 N ? A ? 218 N 1
   ATOM 2923 CA . TYR A 272 ? 28.39862 -4.54303 1.15345 1.000 20.32762 C ? A ? 218 CA 1
   ATOM 2924 C . TYR A 272 ? 26.98340 -4.28094 1.63722 1.000 19.44885 C ? A ? 218 C 1
   ATOM 2925 O . TYR A 272 ? 26.04431 -4.96139 1.23362 1.000 19.94396 O ? A ? 218 O 1
   ATOM 2926 CB . TYR A 272 ? 28.62406 -3.89977 -0.21881 1.000 21.46405 C ? A ? 218 CB 1
   ATOM 2927 CG . TYR A 272 ? 30.06648 -4.09444 -0.66687 1.000 17.27866 C ? A ? 218 CG 1
   ATOM 2928 CD1 . TYR A 272 ? 31.03160 -3.15313 -0.34687 1.000 18.61286 C ? A ? 218 CD1 1
   ATOM 2929 CD2 . TYR A 272 ? 30.45719 -5.25257 -1.34973 1.000 22.60004 C ? A ? 218 CD2 1
   ATOM 2930 CE1 . TYR A 272 ? 32.34570 -3.33162 -0.73433 1.000 24.38926 C ? A ? 218 CE1 1
   ATOM 2931 CE2 . TYR A 272 ? 31.77682 -5.45304 -1.72250 1.000 22.14714 C ? A ? 218 CE2 1
   ATOM 2932 CZ . TYR A 272 ? 32.71203 -4.47763 -1.41397 1.000 27.93503 C ? A ? 218 CZ 1
   ATOM 2933 OH . TYR A 272 ? 34.02793 -4.63448 -1.77949 1.000 27.38956 O ? A ? 218 OH 1
   ATOM 2934 N . LEU A 273 ? 26.84999 -3.29107 2.49287 1.000 20.49448 N ? A ? 219 N 1
   ATOM 2935 CA . LEU A 273 ? 25.60571 -3.01274 3.17331 1.000 18.13240 C ? A ? 219 CA 1
   ATOM 2936 C . LEU A 273 ? 25.07991 -1.67006 2.71895 1.000 19.41133 C ? A ? 219 C 1
   ATOM 2937 O . LEU A 273 ? 25.82269 -0.68767 2.68023 1.000 20.90430 O ? A ? 219 O 1
   ATOM 2938 CB . LEU A 273 ? 25.81123 -3.00129 4.68373 1.000 21.78544 C ? A ? 219 CB 1
   ATOM 2939 CG . LEU A 273 ? 24.55023 -2.48145 5.37399 1.000 21.02752 C ? A ? 219 CG 1
   ATOM 2940 CD1 . LEU A 273 ? 23.47882 -3.58078 5.42790 1.000 17.47305 C ? A ? 219 CD1 1
   ATOM 2941 CD2 . LEU A 273 ? 24.91549 -1.94785 6.71645 1.000 25.84430 C ? A ? 219 CD2 1
   ATOM 2942 N . VAL A 274 ? 23.79781 -1.62635 2.38873 1.000 18.23866 N ? A ? 220 N 1
   ATOM 2943 CA . VAL A 274 ? 23.09294 -0.37155 2.17724 1.000 17.95523 C ? A ? 220 CA 1
   ATOM 2944 C . VAL A 274 ? 22.02551 -0.26012 3.26212 1.000 16.12566 C ? A ? 220 C 1
   ATOM 2945 O . VAL A 274 ? 21.25253 -1.19716 3.47527 1.000 18.99382 O ? A ? 220 O 1
   ATOM 2946 CB . VAL A 274 ? 22.46530 -0.30747 0.77308 1.000 21.55174 C ? A ? 220 CB 1
   ATOM 2947 CG1 . VAL A 274 ? 21.54610 0.91944 0.69319 1.000 20.68710 C ? A ? 220 CG1 1
   ATOM 2948 CG2 . VAL A 274 ? 23.57105 -0.26681 -0.29433 1.000 15.91188 C ? A ? 220 CG2 1
   ATOM 2949 N . ALA A 275 ? 22.01042 0.86408 3.96491 1.000 17.18480 N ? A ? 221 N 1
   ATOM 2950 CA . ALA A 275 ? 20.99392 1.16140 4.96871 1.000 17.43169 C ? A ? 221 CA 1
   ATOM 2951 C . ALA A 275 ? 20.18937 2.36285 4.49475 1.000 25.04595 C ? A ? 221 C 1
   ATOM 2952 O . ALA A 275 ? 20.76557 3.37919 4.10639 1.000 19.97118 O ? A ? 221 O 1
   ATOM 2953 CB . ALA A 275 ? 21.64071 1.44661 6.34813 1.000 14.44710 C ? A ? 221 CB 1
   ATOM 2954 N . ARG A 276 ? 18.86370 2.24128 4.49304 1.000 19.34839 N ? A ? 222 N 1
   ATOM 2955 CA . ARG A 276 ? 17.99571 3.34414 4.11080 1.000 14.85201 C ? A ? 222 CA 1
   ATOM 2956 C . ARG A 276 ? 16.94679 3.47670 5.19545 1.000 18.02115 C ? A ? 222 C 1
   ATOM 2957 O . ARG A 276 ? 16.22275 2.52167 5.48571 1.000 15.63324 O ? A ? 222 O 1
   ATOM 2958 CB . ARG A 276 ? 17.30713 3.11826 2.75058 1.000 17.06835 C ? A ? 222 CB 1
   ATOM 2959 CG . ARG A 276 ? 18.27651 2.88111 1.58729 1.000 19.48561 C ? A ? 222 CG 1
   ATOM 2960 CD . ARG A 276 ? 18.97287 4.17665 1.22336 1.000 17.09928 C ? A ? 222 CD 1
   ATOM 2961 NE . ARG A 276 ? 18.06632 5.05402 0.49890 1.000 22.42007 N ? A ? 222 NE 1
   ATOM 2962 CZ . ARG A 276 ? 18.42373 6.07737 -0.27004 1.000 27.20476 C ? A ? 222 CZ 1
   ATOM 2963 NH1 . ARG A 276 ? 19.69498 6.42972 -0.41574 1.000 21.57659 N ? A ? 222 NH1 1
   ATOM 2964 NH2 . ARG A 276 ? 17.47644 6.75580 -0.92551 1.000 21.95724 N ? A ? 222 NH2 1
   ATOM 2965 N . ARG A 277 ? 16.88158 4.63296 5.80620 1.000 18.17568 N ? A ? 223 N 1
   ATOM 2966 CA . ARG A 277 ? 15.82397 4.88802 6.76291 1.000 17.55579 C ? A ? 223 CA 1
   ATOM 2967 C . ARG A 277 ? 14.63138 5.40030 5.97986 1.000 14.87418 C ? A ? 223 C 1
   ATOM 2968 O . ARG A 277 ? 14.72293 6.43771 5.32117 1.000 19.54438 O ? A ? 223 O 1
   ATOM 2969 CB . ARG A 277 ? 16.27438 5.90794 7.80136 1.000 24.57162 C ? A ? 223 CB 1
   ATOM 2970 CG . ARG A 277 ? 15.25142 6.13988 8.88401 1.000 20.74651 C ? A ? 223 CG 1
   ATOM 2971 CD . ARG A 277 ? 15.85243 7.11070 9.90462 1.000 33.19850 C ? A ? 223 CD 1
   ATOM 2972 NE . ARG A 277 ? 15.15848 7.08519 11.18345 1.000 41.73393 N ? A ? 223 NE 1
   ATOM 2973 CZ . ARG A 277 ? 14.29129 8.00706 11.56943 1.000 49.34078 C ? A ? 223 CZ 1
   ATOM 2974 NH1 . ARG A 277 ? 13.97257 9.02663 10.78869 1.000 42.59156 N ? A ? 223 NH1 1
   ATOM 2975 NH2 . ARG A 277 ? 13.73710 7.90782 12.76750 1.000 43.13446 N ? A ? 223 NH2 1
   ATOM 2976 N . ILE A 278 ? 13.50535 4.70568 6.07257 1.000 14.88498 N ? A ? 224 N 1
   ATOM 2977 CA . ILE A 278 ? 12.37459 5.01097 5.20928 1.000 15.49427 C ? A ? 224 CA 1
   ATOM 2978 C . ILE A 278 ? 11.15762 5.31309 6.07010 1.000 18.65508 C ? A ? 224 C 1
   ATOM 2979 O . ILE A 278 ? 10.62357 4.42190 6.73845 1.000 20.21811 O ? A ? 224 O 1
   ATOM 2980 CB . ILE A 278 ? 12.08624 3.87696 4.22316 1.000 17.70304 C ? A ? 224 CB 1
   ATOM 2981 CG1 . ILE A 278 ? 13.33359 3.58918 3.36286 1.000 18.79128 C ? A ? 224 CG1 1
   ATOM 2982 CG2 . ILE A 278 ? 10.91581 4.25818 3.30811 1.000 18.03973 C ? A ? 224 CG2 1
   ATOM 2983 CD1 . ILE A 278 ? 13.13870 2.37400 2.42681 1.000 18.74419 C ? A ? 224 CD1 1
   ATOM 2984 N . ARG A 279 ? 10.70420 6.56064 6.03435 1.000 23.37917 N ? A ? 225 N 1
   ATOM 2985 CA . ARG A 279 ? 9.45505 6.92702 6.68742 1.000 19.85569 C ? A ? 225 CA 1
   ATOM 2986 C . ARG A 279 ? 8.26742 6.43852 5.86673 1.000 23.39316 C ? A ? 225 C 1
   ATOM 2987 O . ARG A 279 ? 8.28185 6.50603 4.63603 1.000 21.64171 O ? A ? 225 O 1
   ATOM 2988 CB . ARG A 279 ? 9.38734 8.44074 6.84636 1.000 27.01832 C ? A ? 225 CB 1
   ATOM 2989 CG . ARG A 279 ? 8.12481 8.92142 7.54877 1.000 39.39265 C ? A ? 225 CG 1
   ATOM 2990 CD . ARG A 279 ? 7.97697 10.43863 7.48466 1.000 56.23686 C ? A ? 225 CD 1
   ATOM 2991 NE . ARG A 279 ? 9.25207 11.12002 7.67112 1.000 70.98080 N ? A ? 225 NE 1
   ATOM 2992 CZ . ARG A 279 ? 9.92778 11.14838 8.81295 1.000 72.88642 C ? A ? 225 CZ 1
   ATOM 2993 NH1 . ARG A 279 ? 9.47393 10.54059 9.90035 1.000 69.26594 N ? A ? 225 NH1 1
   ATOM 2994 NH2 . ARG A 279 ? 11.09553 11.79066 8.86116 1.000 50.27136 N ? A ? 225 NH2 1
   ATOM 2995 N A MET A 280 ? 7.21373 5.97742 6.54285 0.653 19.20609 N ? A ? 226 N 1
   ATOM 2996 CA A MET A 280 ? 5.99142 5.55252 5.86746 0.653 18.73066 C ? A ? 226 CA 1
   ATOM 2997 C A MET A 280 ? 4.85867 6.52116 6.17722 0.653 20.00300 C ? A ? 226 C 1
   ATOM 2998 O A MET A 280 ? 4.65021 6.87942 7.33931 0.653 20.13031 O ? A ? 226 O 1
   ATOM 2999 CB A MET A 280 ? 5.58052 4.14329 6.29296 0.653 21.10688 C ? A ? 226 CB 1
   ATOM 3000 CG A MET A 280 ? 6.51262 3.02909 5.82412 0.653 21.69213 C ? A ? 226 CG 1
   ATOM 3001 SD A MET A 280 ? 6.22807 1.59952 6.89758 0.653 30.68899 S ? A ? 226 SD 1
   ATOM 3002 CE A MET A 280 ? 6.97187 0.30331 5.92399 0.653 29.09353 C ? A ? 226 CE 1
   ATOM 3003 N B MET A 280 ? 7.24256 5.95164 6.56168 0.347 19.26291 N ? A ? 226 N 1
   ATOM 3004 CA B MET A 280 ? 5.97750 5.58333 5.94872 0.347 18.83107 C ? A ? 226 CA 1
   ATOM 3005 C B MET A 280 ? 4.95092 6.67577 6.20489 0.347 20.12347 C ? A ? 226 C 1
   ATOM 3006 O B MET A 280 ? 4.89559 7.24444 7.29851 0.347 20.08287 O ? A ? 226 O 1
   ATOM 3007 CB B MET A 280 ? 5.46004 4.25872 6.50728 0.347 20.61602 C ? A ? 226 CB 1
   ATOM 3008 CG B MET A 280 ? 6.35598 3.07143 6.22834 0.347 25.43538 C ? A ? 226 CG 1
   ATOM 3009 SD B MET A 280 ? 5.91373 1.70024 7.31873 0.347 18.43541 S ? A ? 226 SD 1
   ATOM 3010 CE B MET A 280 ? 6.76730 0.35771 6.49222 0.347 26.15273 C ? A ? 226 CE 1
   ATOM 3011 N A HIS A 281 ? 4.12003 6.92445 5.13929 0.653 17.23295 N ? A ? 227 N 1
   ATOM 3012 CA A HIS A 281 ? 2.97609 7.83329 5.28950 0.653 17.75035 C ? A ? 227 CA 1
   ATOM 3013 C A HIS A 281 ? 1.76706 7.03662 5.77267 0.653 19.76628 C ? A ? 227 C 1
   ATOM 3014 O A HIS A 281 ? 0.89074 6.63605 5.00033 0.653 19.16054 O ? A ? 227 O 1
   ATOM 3015 CB A HIS A 281 ? 2.68777 8.55399 3.98025 0.653 18.06952 C ? A ? 227 CB 1
   ATOM 3016 CG A HIS A 281 ? 3.85700 9.32246 3.46131 0.653 21.11660 C ? A ? 227 CG 1
   ATOM 3017 ND1 A HIS A 281 ? 4.64597 10.10406 4.27480 0.653 21.40893 N ? A ? 227 ND1 1
   ATOM 3018 CD2 A HIS A 281 ? 4.38751 9.41547 2.21841 0.653 21.75928 C ? A ? 227 CD2 1
   ATOM 3019 CE1 A HIS A 281 ? 5.60644 10.65747 3.55489 0.653 22.25580 C ? A ? 227 CE1 1
   ATOM 3020 NE2 A HIS A 281 ? 5.47641 10.25145 2.30424 0.653 23.05875 N ? A ? 227 NE2 1
   ATOM 3021 N B HIS A 281 ? 4.14261 6.97004 5.18738 0.347 17.39330 N ? A ? 227 N 1
   ATOM 3022 CA B HIS A 281 ? 3.03753 7.91892 5.32648 0.347 17.83925 C ? A ? 227 CA 1
   ATOM 3023 C B HIS A 281 ? 1.77961 7.11959 5.65419 0.347 19.75504 C ? A ? 227 C 1
   ATOM 3024 O B HIS A 281 ? 0.90296 6.89055 4.81808 0.347 18.57992 O ? A ? 227 O 1
   ATOM 3025 CB B HIS A 281 ? 2.89044 8.75592 4.06350 0.347 18.21488 C ? A ? 227 CB 1
   ATOM 3026 CG B HIS A 281 ? 4.10690 9.56798 3.74197 0.347 20.64314 C ? A ? 227 CG 1
   ATOM 3027 ND1 B HIS A 281 ? 4.98169 10.00891 4.70974 0.347 24.79891 N ? A ? 227 ND1 1
   ATOM 3028 CD2 B HIS A 281 ? 4.60415 10.00574 2.56062 0.347 24.30156 C ? A ? 227 CD2 1
   ATOM 3029 CE1 B HIS A 281 ? 5.95566 10.69849 4.14335 0.347 21.60083 C ? A ? 227 CE1 1
   ATOM 3030 NE2 B HIS A 281 ? 5.75245 10.70871 2.83819 0.347 20.88185 N ? A ? 227 NE2 1
   ATOM 3031 N A ILE A 282 ? 1.72668 6.84087 7.09240 0.653 17.10207 N ? A ? 228 N 1
   ATOM 3032 CA A ILE A 282 ? 0.74355 5.96701 7.73948 0.653 20.84820 C ? A ? 228 CA 1
   ATOM 3033 C A ILE A 282 ? -0.67520 6.48604 7.53382 0.653 19.41862 C ? A ? 228 C 1
   ATOM 3034 O A ILE A 282 ? -1.60875 5.71226 7.28349 0.653 20.53210 O ? A ? 228 O 1
   ATOM 3035 CB A ILE A 282 ? 1.07616 5.84406 9.24239 0.653 18.48839 C ? A ? 228 CB 1
   ATOM 3036 CG1 A ILE A 282 ? 2.36257 5.04269 9.42756 0.653 31.91509 C ? A ? 228 CG1 1
   ATOM 3037 CG2 A ILE A 282 ? -0.05513 5.21979 10.02200 0.653 27.59959 C ? A ? 228 CG2 1
   ATOM 3038 CD1 A ILE A 282 ? 2.26495 3.64221 8.86748 0.653 25.51317 C ? A ? 228 CD1 1
   ATOM 3039 N B ILE A 282 ? 1.70902 6.68353 6.91429 0.347 17.25549 N ? A ? 228 N 1
   ATOM 3040 CA B ILE A 282 ? 0.67402 5.75100 7.35624 0.347 17.17158 C ? A ? 228 CA 1
   ATOM 3041 C B ILE A 282 ? -0.71399 6.37029 7.28064 0.347 19.30681 C ? A ? 228 C 1
   ATOM 3042 O B ILE A 282 ? -1.70326 5.66084 7.06076 0.347 21.14454 O ? A ? 228 O 1
   ATOM 3043 CB B ILE A 282 ? 0.99126 5.27487 8.78923 0.347 19.01593 C ? A ? 228 CB 1
   ATOM 3044 CG1 B ILE A 282 ? 2.31969 4.52393 8.81520 0.347 23.36854 C ? A ? 228 CG1 1
   ATOM 3045 CG2 B ILE A 282 ? -0.12015 4.41595 9.33799 0.347 25.03582 C ? A ? 228 CG2 1
   ATOM 3046 CD1 B ILE A 282 ? 2.28722 3.24448 8.05821 0.347 25.57564 C ? A ? 228 CD1 1
   ATOM 3047 N A GLU A 283 ? -0.87453 7.78888 7.72775 0.653 22.23110 N ? A ? 229 N 1
   ATOM 3048 CA A GLU A 283 ? -2.21236 8.35452 7.57879 0.653 19.60144 C ? A ? 229 CA 1
   ATOM 3049 C A GLU A 283 ? -2.72509 8.16170 6.15463 0.653 21.97266 C ? A ? 229 C 1
   ATOM 3050 O A GLU A 283 ? -3.86152 7.72193 5.94177 0.653 19.27510 O ? A ? 229 O 1
   ATOM 3051 CB A GLU A 283 ? -2.20839 9.83756 7.95533 0.653 18.91176 C ? A ? 229 CB 1
   ATOM 3052 CG A GLU A 283 ? -3.63133 10.41556 7.99680 0.653 22.50806 C ? A ? 229 CG 1
   ATOM 3053 CD A GLU A 283 ? -3.67194 11.90581 8.22483 0.653 23.74021 C ? A ? 229 CD 1
   ATOM 3054 OE1 A GLU A 283 ? -2.67734 12.47099 8.70451 0.653 23.82262 O ? A ? 229 OE1 1
   ATOM 3055 OE2 A GLU A 283 ? -4.71948 12.50850 7.93495 0.653 19.67770 O ? A ? 229 OE2 1
   ATOM 3056 N B GLU A 283 ? -0.82575 7.68166 7.49691 0.347 21.72450 N ? A ? 229 N 1
   ATOM 3057 CA B GLU A 283 ? -2.14607 8.30624 7.47629 0.347 19.80884 C ? A ? 229 CA 1
   ATOM 3058 C B GLU A 283 ? -2.81155 8.12547 6.11568 0.347 21.91016 C ? A ? 229 C 1
   ATOM 3059 O B GLU A 283 ? -3.95553 7.66852 6.02596 0.347 19.34323 O ? A ? 229 O 1
   ATOM 3060 CB B GLU A 283 ? -2.05318 9.78964 7.83789 0.347 18.94464 C ? A ? 229 CB 1
   ATOM 3061 CG B GLU A 283 ? -3.43511 10.44145 7.90192 0.347 22.90883 C ? A ? 229 CG 1
   ATOM 3062 CD B GLU A 283 ? -3.39753 11.92174 8.19535 0.347 23.11170 C ? A ? 229 CD 1
   ATOM 3063 OE1 B GLU A 283 ? -2.36122 12.41683 8.66937 0.347 25.71862 O ? A ? 229 OE1 1
   ATOM 3064 OE2 B GLU A 283 ? -4.42045 12.58957 7.95074 0.347 21.08308 O ? A ? 229 OE2 1
   ATOM 3065 N A THR A 284 ? -1.87330 8.44763 5.16523 0.653 18.36308 N ? A ? 230 N 1
   ATOM 3066 CA A THR A 284 ? -2.25020 8.29072 3.75957 0.653 22.94444 C ? A ? 230 CA 1
   ATOM 3067 C A THR A 284 ? -2.55920 6.83539 3.42768 0.653 23.91650 C ? A ? 230 C 1
   ATOM 3068 O A THR A 284 ? -3.62155 6.52130 2.88169 0.653 20.91986 O ? A ? 230 O 1
   ATOM 3069 CB A THR A 284 ? -1.12335 8.81475 2.86524 0.653 17.63596 C ? A ? 230 CB 1
   ATOM 3070 OG1 A THR A 284 ? -0.94743 10.21289 3.10992 0.653 23.73225 O ? A ? 230 OG1 1
   ATOM 3071 CG2 A THR A 284 ? -1.42999 8.60520 1.39212 0.653 22.99365 C ? A ? 230 CG2 1
   ATOM 3072 N B THR A 284 ? -2.09485 8.44551 5.03633 0.347 19.39038 N ? A ? 230 N 1
   ATOM 3073 CA B THR A 284 ? -2.67492 8.25519 3.70963 0.347 21.33363 C ? A ? 230 CA 1
   ATOM 3074 C B THR A 284 ? -2.71868 6.78088 3.31909 0.347 23.27824 C ? A ? 230 C 1
   ATOM 3075 O B THR A 284 ? -3.55588 6.38806 2.50373 0.347 20.92144 O ? A ? 230 O 1
   ATOM 3076 CB B THR A 284 ? -1.90294 9.05903 2.66099 0.347 21.53238 C ? A ? 230 CB 1
   ATOM 3077 OG1 B THR A 284 ? -2.49662 8.85889 1.37137 0.347 33.16105 O ? A ? 230 OG1 1
   ATOM 3078 CG2 B THR A 284 ? -0.47066 8.60529 2.60049 0.347 21.56689 C ? A ? 230 CG2 1
   ATOM 3079 N A TRP A 285 ? -1.61592 5.93612 3.72907 0.653 18.65830 N ? A ? 231 N 1
   ATOM 3080 CA A TRP A 285 ? -1.82275 4.50629 3.49714 0.653 18.56548 C ? A ? 231 CA 1
   ATOM 3081 C A TRP A 285 ? -3.10942 3.99755 4.12401 0.653 22.35791 C ? A ? 231 C 1
   ATOM 3082 O A TRP A 285 ? -3.82283 3.18527 3.52301 0.653 23.22992 O ? A ? 231 O 1
   ATOM 3083 CB A TRP A 285 ? -0.65309 3.72841 4.07910 0.653 19.12227 C ? A ? 231 CB 1
   ATOM 3084 CG A TRP A 285 ? -0.70652 2.25490 3.88677 0.653 19.35736 C ? A ? 231 CG 1
   ATOM 3085 CD1 A TRP A 285 ? -0.97222 1.31478 4.83598 0.653 18.77935 C ? A ? 231 CD1 1
   ATOM 3086 CD2 A TRP A 285 ? -0.44039 1.53991 2.67419 0.653 17.94443 C ? A ? 231 CD2 1
   ATOM 3087 NE1 A TRP A 285 ? -0.88751 0.05466 4.29085 0.653 19.46520 N ? A ? 231 NE1 1
   ATOM 3088 CE2 A TRP A 285 ? -0.55772 0.16659 2.96462 0.653 18.75429 C ? A ? 231 CE2 1
   ATOM 3089 CE3 A TRP A 285 ? -0.09172 1.92668 1.37590 0.653 25.06508 C ? A ? 231 CE3 1
   ATOM 3090 CZ2 A TRP A 285 ? -0.35810 -0.82057 1.99873 0.653 15.70155 C ? A ? 231 CZ2 1
   ATOM 3091 CZ3 A TRP A 285 ? 0.09813 0.93966 0.41595 0.653 21.95307 C ? A ? 231 CZ3 1
   ATOM 3092 CH2 A TRP A 285 ? -0.03924 -0.40994 0.73417 0.653 19.84961 C ? A ? 231 CH2 1
   ATOM 3093 N B TRP A 285 ? -1.82935 5.95285 3.87437 0.347 19.79669 N ? A ? 231 N 1
   ATOM 3094 CA B TRP A 285 ? -1.90543 4.51400 3.62308 0.347 18.87673 C ? A ? 231 CA 1
   ATOM 3095 C B TRP A 285 ? -3.15719 3.91271 4.24389 0.347 22.37616 C ? A ? 231 C 1
   ATOM 3096 O B TRP A 285 ? -3.85059 3.10417 3.61596 0.347 23.02672 O ? A ? 231 O 1
   ATOM 3097 CB B TRP A 285 ? -0.66764 3.82115 4.17826 0.347 19.12342 C ? A ? 231 CB 1
   ATOM 3098 CG B TRP A 285 ? -0.71855 2.33216 4.09996 0.347 19.03993 C ? A ? 231 CG 1
   ATOM 3099 CD1 B TRP A 285 ? -0.99044 1.46691 5.11779 0.347 18.78533 C ? A ? 231 CD1 1
   ATOM 3100 CD2 B TRP A 285 ? -0.47632 1.52514 2.94052 0.347 18.40847 C ? A ? 231 CD2 1
   ATOM 3101 NE1 B TRP A 285 ? -0.92393 0.17077 4.66681 0.347 19.19567 N ? A ? 231 NE1 1
   ATOM 3102 CE2 B TRP A 285 ? -0.61277 0.17944 3.33282 0.347 19.04930 C ? A ? 231 CE2 1
   ATOM 3103 CE3 B TRP A 285 ? -0.14648 1.80931 1.61239 0.347 23.79183 C ? A ? 231 CE3 1
   ATOM 3104 CZ2 B TRP A 285 ? -0.43601 -0.87903 2.44399 0.347 17.33366 C ? A ? 231 CZ2 1
   ATOM 3105 CZ3 B TRP A 285 ? 0.02431 0.75360 0.73006 0.347 20.99693 C ? A ? 231 CZ3 1
   ATOM 3106 CH2 B TRP A 285 ? -0.12066 -0.57031 1.15206 0.347 18.63125 C ? A ? 231 CH2 1
   ATOM 3107 N A ASP A 286 ? -3.40672 4.43046 5.35437 0.653 17.68949 N ? A ? 232 N 1
   ATOM 3108 CA A ASP A 286 ? -4.48516 3.79910 6.09862 0.653 21.47215 C ? A ? 232 CA 1
   ATOM 3109 C A ASP A 286 ? -5.85888 4.17753 5.56239 0.653 25.40774 C ? A ? 232 C 1
   ATOM 3110 O A ASP A 286 ? -6.82445 3.45476 5.81411 0.653 26.41937 O ? A ? 232 O 1
   ATOM 3111 CB A ASP A 286 ? -4.37154 4.13648 7.59440 0.653 22.07190 C ? A ? 232 CB 1
   ATOM 3112 CG A ASP A 286 ? -3.37205 3.23632 8.32176 0.653 23.66024 C ? A ? 232 CG 1
   ATOM 3113 OD1 A ASP A 286 ? -2.90575 2.24369 7.72754 0.653 19.51667 O ? A ? 232 OD1 1
   ATOM 3114 OD2 A ASP A 286 ? -3.05010 3.52394 9.49174 0.653 21.64194 O ? A ? 232 OD2 1
   ATOM 3115 N B ASP A 286 ? -3.45149 4.28189 5.48992 0.347 18.28859 N ? A ? 232 N 1
   ATOM 3116 CA B ASP A 286 ? -4.66764 3.83549 6.14912 0.347 21.72171 C ? A ? 232 CA 1
   ATOM 3117 C B ASP A 286 ? -5.90522 4.52251 5.59462 0.347 25.00062 C ? A ? 232 C 1
   ATOM 3118 O B ASP A 286 ? -7.00582 4.29409 6.10327 0.347 24.99568 O ? A ? 232 O 1
   ATOM 3119 CB B ASP A 286 ? -4.55217 4.06321 7.66069 0.347 21.97181 C ? A ? 232 CB 1
   ATOM 3120 CG B ASP A 286 ? -3.45620 3.21888 8.29498 0.347 23.59965 C ? A ? 232 CG 1
   ATOM 3121 OD1 B ASP A 286 ? -2.86670 2.37123 7.59279 0.347 19.83108 O ? A ? 232 OD1 1
   ATOM 3122 OD2 B ASP A 286 ? -3.18246 3.40369 9.49760 0.347 21.79955 O ? A ? 232 OD2 1
   ATOM 3123 N A ARG A 287 ? -5.98277 5.27070 4.81898 0.653 19.61927 N ? A ? 233 N 1
   ATOM 3124 CA A ARG A 287 ? -7.27185 5.54915 4.20132 0.653 19.89389 C ? A ? 233 CA 1
   ATOM 3125 C A ARG A 287 ? -7.36627 4.98423 2.78552 0.653 22.30607 C ? A ? 233 C 1
   ATOM 3126 O A ARG A 287 ? -8.41227 5.12092 2.14316 0.653 24.55568 O ? A ? 233 O 1
   ATOM 3127 CB A ARG A 287 ? -7.55532 7.05555 4.19844 0.653 21.17017 C ? A ? 233 CB 1
   ATOM 3128 CG A ARG A 287 ? -6.54884 7.89469 3.44870 0.653 26.51305 C ? A ? 233 CG 1
   ATOM 3129 CD A ARG A 287 ? -6.95800 9.36968 3.38076 0.653 30.00524 C ? A ? 233 CD 1
   ATOM 3130 NE A ARG A 287 ? -5.98487 10.16215 2.62781 0.653 29.25450 N ? A ? 233 NE 1
   ATOM 3131 CZ A ARG A 287 ? -4.94273 10.77420 3.17340 0.653 26.88347 C ? A ? 233 CZ 1
   ATOM 3132 NH1 A ARG A 287 ? -4.73091 10.74315 4.47650 0.653 25.15484 N ? A ? 233 NH1 1
   ATOM 3133 NH2 A ARG A 287 ? -4.09004 11.42808 2.39151 0.653 29.69484 N ? A ? 233 NH2 1
   ATOM 3134 N B ARG A 287 ? -5.74664 5.35987 4.57195 0.347 18.28465 N ? A ? 233 N 1
   ATOM 3135 CA B ARG A 287 ? -6.86832 5.92736 3.83923 0.347 24.36109 C ? A ? 233 CA 1
   ATOM 3136 C B ARG A 287 ? -7.08593 5.24463 2.49672 0.347 22.94422 C ? A ? 233 C 1
   ATOM 3137 O B ARG A 287 ? -8.09456 5.51254 1.83409 0.347 24.03783 O ? A ? 233 O 1
   ATOM 3138 CB B ARG A 287 ? -6.63758 7.42319 3.61631 0.347 24.95349 C ? A ? 233 CB 1
   ATOM 3139 CG B ARG A 287 ? -7.81677 8.31047 3.91239 0.347 28.09919 C ? A ? 233 CG 1
   ATOM 3140 CD B ARG A 287 ? -7.33714 9.74168 4.04724 0.347 29.09212 C ? A ? 233 CD 1
   ATOM 3141 NE B ARG A 287 ? -6.45098 10.10730 2.94853 0.347 31.42450 N ? A ? 233 NE 1
   ATOM 3142 CZ B ARG A 287 ? -5.35268 10.83861 3.07905 0.347 27.14018 C ? A ? 233 CZ 1
   ATOM 3143 NH1 B ARG A 287 ? -4.97062 11.30983 4.25473 0.347 25.78945 N ? A ? 233 NH1 1
   ATOM 3144 NH2 B ARG A 287 ? -4.61192 11.09199 2.00535 0.347 28.11000 N ? A ? 233 NH2 1
   ATOM 3145 N A ALA A 288 ? -6.31119 4.33387 2.29433 0.653 23.58973 N ? A ? 234 N 1
   ATOM 3146 CA A ALA A 288 ? -6.35983 3.69191 0.98815 0.653 21.46651 C ? A ? 234 CA 1
   ATOM 3147 C A ALA A 288 ? -7.27947 2.47656 1.01729 0.653 22.02390 C ? A ? 234 C 1
   ATOM 3148 O A ALA A 288 ? -7.45661 1.82824 2.05046 0.653 20.91181 O ? A ? 234 O 1
   ATOM 3149 CB A ALA A 288 ? -4.95901 3.26222 0.54788 0.653 20.05742 C ? A ? 234 CB 1
   ATOM 3150 N B ALA A 288 ? -6.16653 4.37298 2.08630 0.347 23.33495 N ? A ? 234 N 1
   ATOM 3151 CA B ALA A 288 ? -6.25238 3.69241 0.80455 0.347 21.95651 C ? A ? 234 CA 1
   ATOM 3152 C B ALA A 288 ? -7.10297 2.43471 0.91494 0.347 22.02464 C ? A ? 234 C 1
   ATOM 3153 O B ALA A 288 ? -7.06002 1.72270 1.92010 0.347 21.56794 O ? A ? 234 O 1
   ATOM 3154 CB B ALA A 288 ? -4.85513 3.33411 0.29301 0.347 20.87531 C ? A ? 234 CB 1
   ATOM 3155 N . SER A 289 ? -7.87493 2.16738 -0.13222 1.000 22.79988 N ? A ? 235 N 1
   ATOM 3156 CA . SER A 289 ? -8.69713 0.97728 -0.18515 1.000 20.05135 C ? A ? 235 CA 1
   ATOM 3157 C . SER A 289 ? -7.82009 -0.27063 -0.18815 1.000 21.39774 C ? A ? 235 C 1
   ATOM 3158 O . SER A 289 ? -6.62055 -0.23293 -0.52718 1.000 22.42580 O ? A ? 235 O 1
   ATOM 3159 CB . SER A 289 ? -9.57993 0.98720 -1.43822 1.000 27.38661 C ? A ? 235 CB 1
   ATOM 3160 OG . SER A 289 ? -8.79045 0.71329 -2.59259 1.000 24.78111 O ? A ? 235 OG 1
   ATOM 3161 N A LEU A 290 ? -8.43238 -1.39016 0.19848 0.854 19.79619 N ? A ? 236 N 1
   ATOM 3162 CA A LEU A 290 ? -7.73433 -2.67008 0.13204 0.854 24.41579 C ? A ? 236 CA 1
   ATOM 3163 C A LEU A 290 ? -7.20046 -2.93168 -1.27480 0.854 27.99366 C ? A ? 236 C 1
   ATOM 3164 O A LEU A 290 ? -6.04955 -3.36342 -1.44779 0.854 22.15152 O ? A ? 236 O 1
   ATOM 3165 CB A LEU A 290 ? -8.66962 -3.80387 0.57288 0.854 20.41037 C ? A ? 236 CB 1
   ATOM 3166 CG A LEU A 290 ? -7.98686 -5.18280 0.58434 0.854 25.84271 C ? A ? 236 CG 1
   ATOM 3167 CD1 A LEU A 290 ? -6.82788 -5.24704 1.60494 0.854 22.33521 C ? A ? 236 CD1 1
   ATOM 3168 CD2 A LEU A 290 ? -8.97985 -6.29618 0.84236 0.854 32.08932 C ? A ? 236 CD2 1
   ATOM 3169 N B LEU A 290 ? -8.44373 -1.39570 0.17130 0.146 20.19426 N ? A ? 236 N 1
   ATOM 3170 CA B LEU A 290 ? -7.75274 -2.68068 0.14145 0.146 24.27271 C ? A ? 236 CA 1
   ATOM 3171 C B LEU A 290 ? -7.17511 -2.96842 -1.23912 0.146 27.40104 C ? A ? 236 C 1
   ATOM 3172 O B LEU A 290 ? -6.05431 -3.47847 -1.35744 0.146 22.36699 O ? A ? 236 O 1
   ATOM 3173 CB B LEU A 290 ? -8.71018 -3.79719 0.56311 0.146 20.71272 C ? A ? 236 CB 1
   ATOM 3174 CG B LEU A 290 ? -8.18780 -5.23073 0.42672 0.146 25.61861 C ? A ? 236 CG 1
   ATOM 3175 CD1 B LEU A 290 ? -7.14608 -5.54669 1.49754 0.146 23.64241 C ? A ? 236 CD1 1
   ATOM 3176 CD2 B LEU A 290 ? -9.33418 -6.23009 0.46725 0.146 29.94549 C ? A ? 236 CD2 1
   ATOM 3177 N A GLN A 291 ? -8.00438 -2.62908 -2.29862 0.854 24.07023 N ? A ? 237 N 1
   ATOM 3178 CA A GLN A 291 ? -7.55345 -2.87130 -3.66739 0.854 26.91371 C ? A ? 237 CA 1
   ATOM 3179 C A GLN A 291 ? -6.33761 -2.01840 -4.00611 0.854 23.08358 C ? A ? 237 C 1
   ATOM 3180 O A GLN A 291 ? -5.38401 -2.50646 -4.61925 0.854 22.19660 O ? A ? 237 O 1
   ATOM 3181 CB A GLN A 291 ? -8.68288 -2.59740 -4.66905 0.854 27.06372 C ? A ? 237 CB 1
   ATOM 3182 CG A GLN A 291 ? -8.25446 -2.87126 -6.11301 0.854 30.79309 C ? A ? 237 CG 1
   ATOM 3183 CD A GLN A 291 ? -8.30955 -4.34987 -6.47413 0.854 47.33351 C ? A ? 237 CD 1
   ATOM 3184 OE1 A GLN A 291 ? -9.37871 -4.87421 -6.80630 0.854 64.68336 O ? A ? 237 OE1 1
   ATOM 3185 NE2 A GLN A 291 ? -7.15717 -5.03180 -6.41971 0.854 45.64223 N ? A ? 237 NE2 1
   ATOM 3186 N B GLN A 291 ? -7.91905 -2.63840 -2.29843 0.146 24.24236 N ? A ? 237 N 1
   ATOM 3187 CA B GLN A 291 ? -7.41955 -2.90317 -3.64381 0.146 26.55065 C ? A ? 237 CA 1
   ATOM 3188 C B GLN A 291 ? -6.25974 -1.97990 -3.99638 0.146 23.21524 C ? A ? 237 C 1
   ATOM 3189 O B GLN A 291 ? -5.33284 -2.38810 -4.70417 0.146 22.57539 O ? A ? 237 O 1
   ATOM 3190 CB B GLN A 291 ? -8.54433 -2.76542 -4.67012 0.146 28.06230 C ? A ? 237 CB 1
   ATOM 3191 CG B GLN A 291 ? -8.14285 -3.23428 -6.06104 0.146 31.39222 C ? A ? 237 CG 1
   ATOM 3192 CD B GLN A 291 ? -7.68320 -4.68288 -6.07343 0.146 39.46443 C ? A ? 237 CD 1
   ATOM 3193 OE1 B GLN A 291 ? -6.59065 -5.00061 -6.54954 0.146 35.97993 O ? A ? 237 OE1 1
   ATOM 3194 NE2 B GLN A 291 ? -8.52018 -5.57109 -5.54924 0.146 33.16021 N ? A ? 237 NE2 1
   ATOM 3195 N A GLU A 292 ? -6.36241 -0.73279 -3.63810 0.854 24.03125 N ? A ? 238 N 1
   ATOM 3196 CA A GLU A 292 ? -5.18635 0.10646 -3.86915 0.854 20.23843 C ? A ? 238 CA 1
   ATOM 3197 C A GLU A 292 ? -3.95202 -0.48081 -3.19775 0.854 22.57676 C ? A ? 238 C 1
   ATOM 3198 O A GLU A 292 ? -2.86800 -0.51963 -3.79524 0.854 24.00627 O ? A ? 238 O 1
   ATOM 3199 CB A GLU A 292 ? -5.41958 1.53456 -3.36590 0.854 20.27282 C ? A ? 238 CB 1
   ATOM 3200 CG A GLU A 292 ? -6.17525 2.44011 -4.31809 0.854 34.01485 C ? A ? 238 CG 1
   ATOM 3201 CD A GLU A 292 ? -6.71924 3.68606 -3.62376 0.854 38.48584 C ? A ? 238 CD 1
   ATOM 3202 OE1 A GLU A 292 ? -7.37882 3.54959 -2.56173 0.854 34.89852 O ? A ? 238 OE1 1
   ATOM 3203 OE2 A GLU A 292 ? -6.46866 4.80036 -4.13295 0.854 57.63746 O ? A ? 238 OE2 1
   ATOM 3204 N B GLU A 292 ? -6.29335 -0.73135 -3.52159 0.146 24.11819 N ? A ? 238 N 1
   ATOM 3205 CA B GLU A 292 ? -5.15274 0.15728 -3.72850 0.146 20.94048 C ? A ? 238 CA 1
   ATOM 3206 C B GLU A 292 ? -3.90022 -0.39745 -3.06286 0.146 22.49086 C ? A ? 238 C 1
   ATOM 3207 O B GLU A 292 ? -2.80155 -0.32016 -3.62481 0.146 23.26540 O ? A ? 238 O 1
   ATOM 3208 CB B GLU A 292 ? -5.45446 1.55629 -3.18866 0.146 21.37071 C ? A ? 238 CB 1
   ATOM 3209 CG B GLU A 292 ? -6.55669 2.30929 -3.91095 0.146 31.48317 C ? A ? 238 CG 1
   ATOM 3210 CD B GLU A 292 ? -6.96257 3.57394 -3.17318 0.146 34.83002 C ? A ? 238 CD 1
   ATOM 3211 OE1 B GLU A 292 ? -6.06247 4.34878 -2.78542 0.146 33.71133 O ? A ? 238 OE1 1
   ATOM 3212 OE2 B GLU A 292 ? -8.17691 3.78560 -2.96543 0.146 36.20037 O ? A ? 238 OE2 1
   ATOM 3213 N A GLN A 293 ? -4.09622 -0.93492 -1.95033 0.854 21.62191 N ? A ? 239 N 1
   ATOM 3214 CA A GLN A 293 ? -2.94555 -1.45993 -1.22669 0.854 19.86761 C ? A ? 239 CA 1
   ATOM 3215 C A GLN A 293 ? -2.39589 -2.69364 -1.92165 0.854 21.95861 C ? A ? 239 C 1
   ATOM 3216 O A GLN A 293 ? -1.18902 -2.79727 -2.16326 0.854 19.35697 O ? A ? 239 O 1
   ATOM 3217 CB A GLN A 293 ? -3.32581 -1.78169 0.21578 0.854 18.73423 C ? A ? 239 CB 1
   ATOM 3218 CG A GLN A 293 ? -3.68362 -0.55072 1.08140 0.854 22.19634 C ? A ? 239 CG 1
   ATOM 3219 CD A GLN A 293 ? -3.80815 -0.91387 2.55662 0.854 22.16399 C ? A ? 239 CD 1
   ATOM 3220 OE1 A GLN A 293 ? -3.56039 -2.05583 2.94587 0.854 19.28660 O ? A ? 239 OE1 1
   ATOM 3221 NE2 A GLN A 293 ? -4.20379 0.05763 3.38333 0.854 22.91508 N ? A ? 239 NE2 1
   ATOM 3222 N B GLN A 293 ? -4.04800 -0.96343 -1.86293 0.146 21.61001 N ? A ? 239 N 1
   ATOM 3223 CA B GLN A 293 ? -2.88832 -1.45884 -1.12933 0.146 19.91586 C ? A ? 239 CA 1
   ATOM 3224 C B GLN A 293 ? -2.31007 -2.70737 -1.78126 0.146 21.55555 C ? A ? 239 C 1
   ATOM 3225 O B GLN A 293 ? -1.08698 -2.88469 -1.82136 0.146 19.74752 O ? A ? 239 O 1
   ATOM 3226 CB B GLN A 293 ? -3.27031 -1.74021 0.32227 0.146 19.03634 C ? A ? 239 CB 1
   ATOM 3227 CG B GLN A 293 ? -3.68517 -0.50144 1.10826 0.146 22.06704 C ? A ? 239 CG 1
   ATOM 3228 CD B GLN A 293 ? -3.91820 -0.80168 2.57604 0.146 22.01138 C ? A ? 239 CD 1
   ATOM 3229 OE1 B GLN A 293 ? -4.18500 -1.94248 2.95104 0.146 20.16003 O ? A ? 239 OE1 1
   ATOM 3230 NE2 B GLN A 293 ? -3.81237 0.22233 3.41650 0.146 22.30699 N ? A ? 239 NE2 1
   ATOM 3231 N A GLU A 294 ? -3.27373 -3.63601 -2.26776 0.854 17.10295 N ? A ? 240 N 1
   ATOM 3232 CA A GLU A 294 ? -2.79996 -4.83977 -2.93920 0.854 17.51336 C ? A ? 240 CA 1
   ATOM 3233 C A GLU A 294 ? -2.21542 -4.52072 -4.30782 0.854 22.39782 C ? A ? 240 C 1
   ATOM 3234 O A GLU A 294 ? -1.21905 -5.12915 -4.70711 0.854 21.78886 O ? A ? 240 O 1
   ATOM 3235 CB A GLU A 294 ? -3.94077 -5.85586 -3.02808 0.854 20.17660 C ? A ? 240 CB 1
   ATOM 3236 CG A GLU A 294 ? -4.36912 -6.27993 -1.60840 0.854 19.02940 C ? A ? 240 CG 1
   ATOM 3237 CD A GLU A 294 ? -5.38427 -7.39370 -1.62165 0.854 23.18860 C ? A ? 240 CD 1
   ATOM 3238 OE1 A GLU A 294 ? -6.10150 -7.51200 -2.62894 0.854 25.07649 O ? A ? 240 OE1 1
   ATOM 3239 OE2 A GLU A 294 ? -5.45924 -8.13913 -0.63320 0.854 22.38511 O ? A ? 240 OE2 1
   ATOM 3240 N B GLU A 294 ? -3.16983 -3.58802 -2.29057 0.146 17.72385 N ? A ? 240 N 1
   ATOM 3241 CA B GLU A 294 ? -2.67270 -4.79139 -2.94382 0.146 17.89359 C ? A ? 240 CA 1
   ATOM 3242 C B GLU A 294 ? -2.15253 -4.50410 -4.34581 0.146 22.13751 C ? A ? 240 C 1
   ATOM 3243 O B GLU A 294 ? -1.24353 -5.19752 -4.81394 0.146 21.64109 O ? A ? 240 O 1
   ATOM 3244 CB B GLU A 294 ? -3.77087 -5.85411 -2.97750 0.146 20.58268 C ? A ? 240 CB 1
   ATOM 3245 CG B GLU A 294 ? -4.24098 -6.25785 -1.58497 0.146 19.35766 C ? A ? 240 CG 1
   ATOM 3246 CD B GLU A 294 ? -5.24347 -7.38620 -1.61723 0.146 23.16277 C ? A ? 240 CD 1
   ATOM 3247 OE1 B GLU A 294 ? -5.58279 -7.83826 -2.72829 0.146 24.08723 O ? A ? 240 OE1 1
   ATOM 3248 OE2 B GLU A 294 ? -5.69007 -7.81715 -0.53534 0.146 22.37421 O ? A ? 240 OE2 1
   ATOM 3249 N A ASP A 295 ? -2.79780 -3.54281 -5.02361 0.854 19.59151 N ? A ? 241 N 1
   ATOM 3250 CA A ASP A 295 ? -2.26063 -3.14529 -6.32543 0.854 16.90009 C ? A ? 241 CA 1
   ATOM 3251 C A ASP A 295 ? -0.87024 -2.54764 -6.19102 0.854 22.34877 C ? A ? 241 C 1
   ATOM 3252 O A ASP A 295 ? -0.02901 -2.71804 -7.08737 0.854 20.87982 O ? A ? 241 O 1
   ATOM 3253 CB A ASP A 295 ? -3.16476 -2.12518 -7.02136 0.854 24.18692 C ? A ? 241 CB 1
   ATOM 3254 CG A ASP A 295 ? -4.42564 -2.74848 -7.63148 0.854 27.54030 C ? A ? 241 CG 1
   ATOM 3255 OD1 A ASP A 295 ? -4.57162 -3.98750 -7.64705 0.854 25.13295 O ? A ? 241 OD1 1
   ATOM 3256 OD2 A ASP A 295 ? -5.28334 -1.96718 -8.08492 0.854 26.81352 O ? A ? 241 OD2 1
   ATOM 3257 N B ASP A 295 ? -2.70227 -3.48823 -5.02059 0.146 19.73625 N ? A ? 241 N 1
   ATOM 3258 CA B ASP A 295 ? -2.18549 -3.09925 -6.32971 0.146 17.49878 C ? A ? 241 CA 1
   ATOM 3259 C B ASP A 295 ? -0.76278 -2.56536 -6.23453 0.146 22.13180 C ? A ? 241 C 1
   ATOM 3260 O B ASP A 295 ? 0.03162 -2.74571 -7.16524 0.146 20.92310 O ? A ? 241 O 1
   ATOM 3261 CB B ASP A 295 ? -3.09126 -2.04490 -6.97177 0.146 24.03039 C ? A ? 241 CB 1
   ATOM 3262 CG B ASP A 295 ? -4.29810 -2.64962 -7.66888 0.146 27.28469 C ? A ? 241 CG 1
   ATOM 3263 OD1 B ASP A 295 ? -4.15084 -3.71916 -8.29165 0.146 24.34265 O ? A ? 241 OD1 1
   ATOM 3264 OD2 B ASP A 295 ? -5.39279 -2.05124 -7.59838 0.146 28.19697 O ? A ? 241 OD2 1
   ATOM 3265 N A VAL A 296 ? -0.61615 -1.82239 -5.09599 0.854 18.42321 N ? A ? 242 N 1
   ATOM 3266 CA A VAL A 296 ? 0.70836 -1.23632 -4.89763 0.854 19.51714 C ? A ? 242 CA 1
   ATOM 3267 C A VAL A 296 ? 1.77138 -2.31852 -4.92223 0.854 19.35783 C ? A ? 242 C 1
   ATOM 3268 O A VAL A 296 ? 2.86097 -2.12462 -5.47762 0.854 21.65171 O ? A ? 242 O 1
   ATOM 3269 CB A VAL A 296 ? 0.75996 -0.43697 -3.58069 0.854 20.37668 C ? A ? 242 CB 1
   ATOM 3270 CG1 A VAL A 296 ? 2.21974 -0.18099 -3.15061 0.854 20.28707 C ? A ? 242 CG1 1
   ATOM 3271 CG2 A VAL A 296 ? 0.04777 0.86133 -3.74799 0.854 23.09696 C ? A ? 242 CG2 1
   ATOM 3272 N B VAL A 296 ? -0.42221 -1.91231 -5.12128 0.146 19.43819 N ? A ? 242 N 1
   ATOM 3273 CA B VAL A 296 ? 0.87884 -1.25904 -5.00755 0.146 19.67309 C ? A ? 242 CA 1
   ATOM 3274 C B VAL A 296 ? 2.00404 -2.28705 -4.98529 0.146 19.96655 C ? A ? 242 C 1
   ATOM 3275 O B VAL A 296 ? 3.05760 -2.08604 -5.60235 0.146 21.28061 O ? A ? 242 O 1
   ATOM 3276 CB B VAL A 296 ? 0.90832 -0.35389 -3.76177 0.146 20.52864 C ? A ? 242 CB 1
   ATOM 3277 CG1 B VAL A 296 ? 2.33635 0.02078 -3.40461 0.146 20.09628 C ? A ? 242 CG1 1
   ATOM 3278 CG2 B VAL A 296 ? 0.08568 0.89449 -4.00275 0.146 22.67682 C ? A ? 242 CG2 1
   ATOM 3279 N A PHE A 297 ? 1.49110 -3.46434 -4.29310 0.854 20.60692 N ? A ? 243 N 1
   ATOM 3280 CA A PHE A 297 ? 2.51879 -4.48651 -4.13577 0.854 19.81926 C ? A ? 243 CA 1
   ATOM 3281 C A PHE A 297 ? 2.47690 -5.57103 -5.19371 0.854 20.98104 C ? A ? 243 C 1
   ATOM 3282 O A PHE A 297 ? 3.53640 -6.06512 -5.58533 0.854 21.90542 O ? A ? 243 O 1
   ATOM 3283 CB A PHE A 297 ? 2.42645 -5.13096 -2.75443 0.854 22.53630 C ? A ? 243 CB 1
   ATOM 3284 CG A PHE A 297 ? 2.94556 -4.24768 -1.69226 0.854 21.50683 C ? A ? 243 CG 1
   ATOM 3285 CD1 A PHE A 297 ? 4.29182 -3.92005 -1.67291 0.854 19.83210 C ? A ? 243 CD1 1
   ATOM 3286 CD2 A PHE A 297 ? 2.09961 -3.68629 -0.76288 0.854 20.20362 C ? A ? 243 CD2 1
   ATOM 3287 CE1 A PHE A 297 ? 4.79020 -3.05511 -0.72802 0.854 19.75721 C ? A ? 243 CE1 1
   ATOM 3288 CE2 A PHE A 297 ? 2.59454 -2.82365 0.19407 0.854 19.61462 C ? A ? 243 CE2 1
   ATOM 3289 CZ A PHE A 297 ? 3.94429 -2.51327 0.20777 0.854 20.88101 C ? A ? 243 CZ 1
   ATOM 3290 N B PHE A 297 ? 1.80724 -3.39967 -4.27721 0.146 20.96840 N ? A ? 243 N 1
   ATOM 3291 CA B PHE A 297 ? 2.86539 -4.39362 -4.13888 0.146 19.80712 C ? A ? 243 CA 1
   ATOM 3292 C B PHE A 297 ? 2.82505 -5.45238 -5.23264 0.146 20.86855 C ? A ? 243 C 1
   ATOM 3293 O B PHE A 297 ? 3.87906 -5.89085 -5.70613 0.146 21.21260 O ? A ? 243 O 1
   ATOM 3294 CB B PHE A 297 ? 2.78087 -5.06675 -2.76739 0.146 21.82987 C ? A ? 243 CB 1
   ATOM 3295 CG B PHE A 297 ? 3.04053 -4.13356 -1.62540 0.146 21.31937 C ? A ? 243 CG 1
   ATOM 3296 CD1 B PHE A 297 ? 4.31032 -3.62431 -1.41049 0.146 20.47389 C ? A ? 243 CD1 1
   ATOM 3297 CD2 B PHE A 297 ? 2.01905 -3.76159 -0.76946 0.146 20.20027 C ? A ? 243 CD2 1
   ATOM 3298 CE1 B PHE A 297 ? 4.55605 -2.75767 -0.36520 0.146 19.36929 C ? A ? 243 CE1 1
   ATOM 3299 CE2 B PHE A 297 ? 2.26062 -2.89622 0.28145 0.146 19.94782 C ? A ? 243 CE2 1
   ATOM 3300 CZ B PHE A 297 ? 3.53015 -2.39503 0.48208 0.146 21.14692 C ? A ? 243 CZ 1
   ATOM 3301 N A GLY A 298 ? 1.29755 -5.94339 -5.66863 0.854 20.89933 N ? A ? 244 N 1
   ATOM 3302 CA A GLY A 298 ? 1.17342 -7.10050 -6.54132 0.854 23.70516 C ? A ? 244 CA 1
   ATOM 3303 C A GLY A 298 ? 1.00426 -8.40681 -5.80218 0.854 24.25727 C ? A ? 244 C 1
   ATOM 3304 O A GLY A 298 ? 1.18650 -9.47585 -6.40363 0.854 22.05786 O ? A ? 244 O 1
   ATOM 3305 N B GLY A 298 ? 1.63055 -5.87064 -5.64388 0.146 21.11964 N ? A ? 244 N 1
   ATOM 3306 CA B GLY A 298 ? 1.45511 -6.94838 -6.59383 0.146 22.88353 C ? A ? 244 CA 1
   ATOM 3307 C B GLY A 298 ? 0.89138 -8.21336 -5.98541 0.146 22.98279 C ? A ? 244 C 1
   ATOM 3308 O B GLY A 298 ? 0.32416 -9.03837 -6.71425 0.146 22.75109 O ? A ? 244 O 1
   ATOM 3309 N A ARG A 299 ? 0.71531 -8.34612 -4.50338 0.854 18.37347 N ? A ? 245 N 1
   ATOM 3310 CA A ARG A 299 ? 0.43380 -9.50114 -3.66280 0.854 19.37698 C ? A ? 245 CA 1
   ATOM 3311 C A ARG A 299 ? -0.79004 -9.15744 -2.82910 0.854 23.57568 C ? A ? 245 C 1
   ATOM 3312 O A ARG A 299 ? -1.04820 -7.98410 -2.54801 0.854 21.21388 O ? A ? 245 O 1
   ATOM 3313 CB A ARG A 299 ? 1.60304 -9.86735 -2.73051 0.854 20.08648 C ? A ? 245 CB 1
   ATOM 3314 CG A ARG A 299 ? 2.83020 -10.45399 -3.40933 0.854 20.26436 C ? A ? 245 CG 1
   ATOM 3315 CD A ARG A 299 ? 3.92368 -10.78605 -2.39136 0.854 21.13718 C ? A ? 245 CD 1
   ATOM 3316 NE A ARG A 299 ? 5.09606 -11.39685 -3.01474 0.854 19.11923 N ? A ? 245 NE 1
   ATOM 3317 CZ A ARG A 299 ? 5.27431 -12.70832 -3.13813 0.854 25.42093 C ? A ? 245 CZ 1
   ATOM 3318 NH1 A ARG A 299 ? 4.37398 -13.57354 -2.69234 0.854 21.86985 N ? A ? 245 NH1 1
   ATOM 3319 NH2 A ARG A 299 ? 6.39378 -13.16458 -3.70058 0.854 22.01040 N ? A ? 245 NH2 1
   ATOM 3320 N B ARG A 299 ? 1.03543 -8.38884 -4.67467 0.146 20.31739 N ? A ? 245 N 1
   ATOM 3321 CA B ARG A 299 ? 0.48436 -9.52181 -3.95234 0.146 20.30614 C ? A ? 245 CA 1
   ATOM 3322 C B ARG A 299 ? -0.80009 -9.10013 -3.24705 0.146 22.30810 C ? A ? 245 C 1
   ATOM 3323 O B ARG A 299 ? -1.24204 -7.95204 -3.33638 0.146 21.41150 O ? A ? 245 O 1
   ATOM 3324 CB B ARG A 299 ? 1.49663 -10.06376 -2.94159 0.146 20.52927 C ? A ? 245 CB 1
   ATOM 3325 CG B ARG A 299 ? 2.82284 -10.49578 -3.53294 0.146 20.53061 C ? A ? 245 CG 1
   ATOM 3326 CD B ARG A 299 ? 3.82658 -10.80188 -2.43232 0.146 21.12494 C ? A ? 245 CD 1
   ATOM 3327 NE B ARG A 299 ? 5.03517 -11.42709 -2.95507 0.146 19.39429 N ? A ? 245 NE 1
   ATOM 3328 CZ B ARG A 299 ? 5.20511 -12.73729 -3.06928 0.146 25.06592 C ? A ? 245 CZ 1
   ATOM 3329 NH1 B ARG A 299 ? 4.26497 -13.59039 -2.69621 0.146 21.91390 N ? A ? 245 NH1 1
   ATOM 3330 NH2 B ARG A 299 ? 6.34753 -13.20324 -3.56678 0.146 22.13641 N ? A ? 245 NH2 1
   ATOM 3331 N A ASP A 300 ? -1.55562 -10.17304 -2.44301 0.854 20.46774 N ? A ? 246 N 1
   ATOM 3332 CA A ASP A 300 ? -2.72195 -9.84019 -1.64540 0.854 19.64790 C ? A ? 246 CA 1
   ATOM 3333 C A ASP A 300 ? -2.30760 -9.68253 -0.18703 0.854 19.71163 C ? A ? 246 C 1
   ATOM 3334 O A ASP A 300 ? -1.28511 -10.21192 0.26211 0.854 20.36549 O ? A ? 246 O 1
   ATOM 3335 CB A ASP A 300 ? -3.80344 -10.91753 -1.75936 0.854 20.52587 C ? A ? 246 CB 1
   ATOM 3336 CG A ASP A 300 ? -3.40265 -12.20471 -1.05184 0.854 23.96116 C ? A ? 246 CG 1
   ATOM 3337 OD1 A ASP A 300 ? -2.77954 -13.07691 -1.67697 0.854 36.64919 O ? A ? 246 OD1 1
   ATOM 3338 OD2 A ASP A 300 ? -3.67344 -12.33209 0.15022 0.854 35.82187 O ? A ? 246 OD2 1
   ATOM 3339 N B ASP A 300 ? -1.40324 -10.04595 -2.53336 0.146 21.22557 N ? A ? 246 N 1
   ATOM 3340 CA B ASP A 300 ? -2.53308 -9.74617 -1.67079 0.146 20.23558 C ? A ? 246 CA 1
   ATOM 3341 C B ASP A 300 ? -2.03966 -9.44923 -0.25718 0.146 20.87510 C ? A ? 246 C 1
   ATOM 3342 O B ASP A 300 ? -0.85739 -9.60204 0.06507 0.146 20.78455 O ? A ? 246 O 1
   ATOM 3343 CB B ASP A 300 ? -3.52970 -10.90614 -1.65576 0.146 22.46843 C ? A ? 246 CB 1
   ATOM 3344 CG B ASP A 300 ? -2.91487 -12.19397 -1.13709 0.146 24.39361 C ? A ? 246 CG 1
   ATOM 3345 OD1 B ASP A 300 ? -2.11115 -12.80981 -1.86603 0.146 28.22753 O ? A ? 246 OD1 1
   ATOM 3346 OD2 B ASP A 300 ? -3.21687 -12.58145 0.00839 0.146 28.87597 O ? A ? 246 OD2 1
   ATOM 3347 N A LYS A 301 ? -3.11825 -8.94803 0.56195 0.854 20.18866 N ? A ? 247 N 1
   ATOM 3348 CA A LYS A 301 ? -2.70308 -8.59632 1.91621 0.854 20.53553 C ? A ? 247 CA 1
   ATOM 3349 C A LYS A 301 ? -2.77552 -9.79262 2.85664 0.854 23.06888 C ? A ? 247 C 1
   ATOM 3350 O A LYS A 301 ? -1.85337 -10.01669 3.65026 0.854 22.05798 O ? A ? 247 O 1
   ATOM 3351 CB A LYS A 301 ? -3.54836 -7.43950 2.45209 0.854 18.88916 C ? A ? 247 CB 1
   ATOM 3352 CG A LYS A 301 ? -2.90726 -6.80700 3.65695 0.854 18.28327 C ? A ? 247 CG 1
   ATOM 3353 CD A LYS A 301 ? -3.54756 -5.46411 3.97497 0.854 18.13644 C ? A ? 247 CD 1
   ATOM 3354 CE A LYS A 301 ? -2.60056 -4.61847 4.81506 0.854 19.30472 C ? A ? 247 CE 1
   ATOM 3355 NZ A LYS A 301 ? -3.23329 -3.36619 5.29889 0.854 18.93397 N ? A ? 247 NZ 1
   ATOM 3356 N B LYS A 301 ? -2.96637 -9.02420 0.59737 0.146 20.55826 N ? A ? 247 N 1
   ATOM 3357 CA B LYS A 301 ? -2.61763 -8.63190 1.95669 0.146 20.47232 C ? A ? 247 CA 1
   ATOM 3358 C B LYS A 301 ? -2.84121 -9.73774 2.97815 0.146 22.98980 C ? A ? 247 C 1
   ATOM 3359 O B LYS A 301 ? -2.07647 -9.84277 3.94355 0.146 21.17351 O ? A ? 247 O 1
   ATOM 3360 CB B LYS A 301 ? -3.41490 -7.39056 2.37252 0.146 19.25736 C ? A ? 247 CB 1
   ATOM 3361 CG B LYS A 301 ? -2.82301 -6.68779 3.57428 0.146 18.61077 C ? A ? 247 CG 1
   ATOM 3362 CD B LYS A 301 ? -3.49090 -5.35084 3.83499 0.146 18.39435 C ? A ? 247 CD 1
   ATOM 3363 CE B LYS A 301 ? -2.59038 -4.47533 4.68810 0.146 19.18964 C ? A ? 247 CE 1
   ATOM 3364 NZ B LYS A 301 ? -3.27447 -3.25923 5.19587 0.146 18.94791 N ? A ? 247 NZ 1
   ATOM 3365 N . GLY A 302 ? -3.87182 -10.55827 2.79827 1.000 22.14425 N ? A ? 248 N 1
   ATOM 3366 CA . GLY A 302 ? -4.12682 -11.65894 3.71843 1.000 22.90168 C ? A ? 248 CA 1
   ATOM 3367 C . GLY A 302 ? -3.10360 -12.77690 3.68340 1.000 28.40852 C ? A ? 248 C 1
   ATOM 3368 O . GLY A 302 ? -2.42264 -13.06329 4.67472 1.000 26.93220 O ? A ? 248 O 1
   ATOM 3369 N A GLU A 303 ? -2.99218 -13.43107 2.53460 0.161 22.56266 N ? A ? 249 N 1
   ATOM 3370 CA A GLU A 303 ? -2.10420 -14.57271 2.38434 0.161 24.02692 C ? A ? 249 CA 1
   ATOM 3371 C A GLU A 303 ? -0.72845 -14.19600 1.85831 0.161 22.04711 C ? A ? 249 C 1
   ATOM 3372 O A GLU A 303 ? 0.21830 -14.97525 2.02254 0.161 24.03993 O ? A ? 249 O 1
   ATOM 3373 CB A GLU A 303 ? -2.74699 -15.60270 1.44556 0.161 26.72727 C ? A ? 249 CB 1
   ATOM 3374 CG A GLU A 303 ? -2.40701 -17.03170 1.79024 0.161 29.58445 C ? A ? 249 CG 1
   ATOM 3375 CD A GLU A 303 ? -2.37819 -17.26325 3.28658 0.161 30.55785 C ? A ? 249 CD 1
   ATOM 3376 OE1 A GLU A 303 ? -3.41916 -17.04853 3.94678 0.161 28.12234 O ? A ? 249 OE1 1
   ATOM 3377 OE2 A GLU A 303 ? -1.30267 -17.63553 3.80404 0.161 31.12790 O ? A ? 249 OE2 1
   ATOM 3378 N C GLU A 303 ? -2.97436 -13.40742 2.52227 0.839 22.40798 N ? A ? 249 N 1
   ATOM 3379 CA C GLU A 303 ? -2.03748 -14.51552 2.34608 0.839 23.89451 C ? A ? 249 CA 1
   ATOM 3380 C C GLU A 303 ? -0.67392 -14.03543 1.88991 0.839 21.36337 C ? A ? 249 C 1
   ATOM 3381 O C GLU A 303 ? 0.34860 -14.68408 2.17939 0.839 24.21383 O ? A ? 249 O 1
   ATOM 3382 CB C GLU A 303 ? -2.60876 -15.51854 1.31984 0.839 26.98064 C ? A ? 249 CB 1
   ATOM 3383 CG C GLU A 303 ? -1.65471 -16.63244 0.85120 0.839 23.49351 C ? A ? 249 CG 1
   ATOM 3384 CD C GLU A 303 ? -1.29823 -17.61116 1.96060 0.839 27.86601 C ? A ? 249 CD 1
   ATOM 3385 OE1 C GLU A 303 ? -2.02434 -17.64598 2.97093 0.839 30.58962 O ? A ? 249 OE1 1
   ATOM 3386 OE2 C GLU A 303 ? -0.29816 -18.35207 1.82588 0.839 25.15021 O ? A ? 249 OE2 1
   ATOM 3387 N A GLY A 304 ? -0.59318 -13.02575 1.24451 0.161 22.88543 N ? A ? 250 N 1
   ATOM 3388 CA A GLY A 304 ? 0.66149 -12.65155 0.63498 0.161 22.69820 C ? A ? 250 CA 1
   ATOM 3389 C A GLY A 304 ? 0.94213 -13.32401 -0.68742 0.161 24.87990 C ? A ? 250 C 1
   ATOM 3390 O A GLY A 304 ? 2.04278 -13.16285 -1.22352 0.161 22.00717 O ? A ? 250 O 1
   ATOM 3391 N C GLY A 304 ? -0.63669 -12.90110 1.20167 0.839 22.90336 N ? A ? 250 N 1
   ATOM 3392 CA C GLY A 304 ? 0.60248 -12.47531 0.59983 0.839 22.38992 C ? A ? 250 CA 1
   ATOM 3393 C C GLY A 304 ? 0.97274 -13.28848 -0.62010 0.839 25.15882 C ? A ? 250 C 1
   ATOM 3394 O C GLY A 304 ? 2.15372 -13.36020 -0.97362 0.839 21.49455 O ? A ? 250 O 1
   ATOM 3395 N A ALA A 305 ? -0.01358 -14.07447 -1.22833 0.161 21.62948 N ? A ? 251 N 1
   ATOM 3396 CA A ALA A 305 ? 0.18680 -14.72401 -2.51040 0.161 23.38513 C ? A ? 251 CA 1
   ATOM 3397 C A ALA A 305 ? 0.26762 -13.68274 -3.62530 0.161 22.48871 C ? A ? 251 C 1
   ATOM 3398 O A ALA A 305 ? -0.37001 -12.62920 -3.54877 0.161 22.99908 O ? A ? 251 O 1
   ATOM 3399 CB A ALA A 305 ? -0.94988 -15.70002 -2.79813 0.161 24.17610 C ? A ? 251 CB 1
   ATOM 3400 N C ALA A 305 ? -0.00919 -13.92699 -1.26436 0.839 21.18384 N ? A ? 251 N 1
   ATOM 3401 CA C ALA A 305 ? 0.27815 -14.62378 -2.50309 0.839 23.36400 C ? A ? 251 CA 1
   ATOM 3402 C C ALA A 305 ? 0.40137 -13.61706 -3.64431 0.839 22.16313 C ? A ? 251 C 1
   ATOM 3403 O C ALA A 305 ? -0.19902 -12.53942 -3.60024 0.839 22.70429 O ? A ? 251 O 1
   ATOM 3404 CB C ALA A 305 ? -0.82113 -15.63392 -2.81451 0.839 23.98213 C ? A ? 251 CB 1
   ATOM 3405 N A PRO A 306 ? 1.05287 -13.94920 -4.66901 0.161 25.89184 N ? A ? 252 N 1
   ATOM 3406 CA A PRO A 306 ? 1.05688 -13.04969 -5.82752 0.161 22.88834 C ? A ? 252 CA 1
   ATOM 3407 C A PRO A 306 ? -0.33995 -12.94636 -6.41749 0.161 20.80707 C ? A ? 252 C 1
   ATOM 3408 O A PRO A 306 ? -1.16142 -13.85650 -6.27726 0.161 24.69386 O ? A ? 252 O 1
   ATOM 3409 CB A PRO A 306 ? 2.03316 -13.72307 -6.80021 0.161 23.93047 C ? A ? 252 CB 1
   ATOM 3410 CG A PRO A 306 ? 2.89891 -14.58203 -5.93467 0.161 25.13141 C ? A ? 252 CG 1
   ATOM 3411 CD A PRO A 306 ? 2.00024 -15.06575 -4.83117 0.161 25.33410 C ? A ? 252 CD 1
   ATOM 3412 N C PRO A 306 ? 1.18199 -13.93387 -4.67605 0.839 26.40630 N ? A ? 252 N 1
   ATOM 3413 CA C PRO A 306 ? 1.19302 -13.06771 -5.85752 0.839 22.79389 C ? A ? 252 CA 1
   ATOM 3414 C C PRO A 306 ? -0.21974 -12.97690 -6.40770 0.839 20.21144 C ? A ? 252 C 1
   ATOM 3415 O C PRO A 306 ? -1.02779 -13.89795 -6.24420 0.839 24.60807 O ? A ? 252 O 1
   ATOM 3416 CB C PRO A 306 ? 2.14037 -13.79015 -6.82686 0.839 23.81703 C ? A ? 252 CB 1
   ATOM 3417 CG C PRO A 306 ? 2.98910 -14.66019 -5.95869 0.839 25.30467 C ? A ? 252 CG 1
   ATOM 3418 CD C PRO A 306 ? 2.04916 -15.11424 -4.85472 0.839 25.50970 C ? A ? 252 CD 1
   ATOM 3419 N A VAL A 307 ? -0.60753 -11.81343 -7.07249 0.161 23.85821 N ? A ? 253 N 1
   ATOM 3420 CA A VAL A 307 ? -1.94964 -11.54866 -7.57803 0.161 23.30364 C ? A ? 253 CA 1
   ATOM 3421 C A VAL A 307 ? -2.38625 -12.68089 -8.49851 0.161 24.42727 C ? A ? 253 C 1
   ATOM 3422 O A VAL A 307 ? -1.67498 -13.05881 -9.43820 0.161 25.60928 O ? A ? 253 O 1
   ATOM 3423 CB A VAL A 307 ? -2.00561 -10.18174 -8.28008 0.161 25.69018 C ? A ? 253 CB 1
   ATOM 3424 CG1 A VAL A 307 ? -0.91040 -10.05889 -9.32323 0.161 27.46145 C ? A ? 253 CG1 1
   ATOM 3425 CG2 A VAL A 307 ? -3.37723 -9.96962 -8.91232 0.161 30.13631 C ? A ? 253 CG2 1
   ATOM 3426 N C VAL A 307 ? -0.52760 -11.83829 -7.02898 0.839 23.82631 N ? A ? 253 N 1
   ATOM 3427 CA C VAL A 307 ? -1.88777 -11.61173 -7.49519 0.839 22.99605 C ? A ? 253 CA 1
   ATOM 3428 C C VAL A 307 ? -2.31609 -12.76635 -8.40941 0.839 24.11704 C ? A ? 253 C 1
   ATOM 3429 O C VAL A 307 ? -1.53366 -13.26203 -9.23077 0.839 24.53941 O ? A ? 253 O 1
   ATOM 3430 CB C VAL A 307 ? -2.00976 -10.23662 -8.18046 0.839 25.60326 C ? A ? 253 CB 1
   ATOM 3431 CG1 C VAL A 307 ? -1.07281 -10.11559 -9.37219 0.839 27.77581 C ? A ? 253 CG1 1
   ATOM 3432 CG2 C VAL A 307 ? -3.46074 -9.98508 -8.60543 0.839 30.57382 C ? A ? 253 CG2 1
   ATOM 3433 N . GLY A 308 ? -3.55050 -13.24936 -8.20466 1.000 30.67348 N ? A ? 254 N 1
   ATOM 3434 CA . GLY A 308 ? -4.07312 -14.37214 -8.93961 1.000 28.08654 C ? A ? 254 CA 1
   ATOM 3435 C . GLY A 308 ? -3.79782 -15.73532 -8.33197 1.000 29.19274 C ? A ? 254 C 1
   ATOM 3436 O . GLY A 308 ? -4.51358 -16.68751 -8.63882 1.000 37.72630 O ? A ? 254 O 1
   ATOM 3437 N B LYS A 309 ? -2.78611 -15.83298 -7.47468 0.342 27.15931 N ? A ? 255 N 1
   ATOM 3438 CA B LYS A 309 ? -2.35059 -17.09369 -6.89217 0.342 24.52404 C ? A ? 255 CA 1
   ATOM 3439 C B LYS A 309 ? -2.99264 -17.30503 -5.52939 0.342 28.13866 C ? A ? 255 C 1
   ATOM 3440 O B LYS A 309 ? -3.62419 -16.40816 -4.96634 0.342 29.42549 O ? A ? 255 O 1
   ATOM 3441 CB B LYS A 309 ? -0.82531 -17.12597 -6.77258 0.342 23.41122 C ? A ? 255 CB 1
   ATOM 3442 CG B LYS A 309 ? -0.09200 -16.78686 -8.06693 0.342 23.91707 C ? A ? 255 CG 1
   ATOM 3443 CD B LYS A 309 ? -0.54332 -17.68229 -9.21234 0.342 29.19709 C ? A ? 255 CD 1
   ATOM 3444 CE B LYS A 309 ? 0.42626 -17.61472 -10.38262 0.342 25.83144 C ? A ? 255 CE 1
   ATOM 3445 NZ B LYS A 309 ? 1.69228 -18.35508 -10.12623 0.342 34.11862 N ? A ? 255 NZ 1
   ATOM 3446 N C LYS A 309 ? -2.80138 -15.85621 -7.46742 0.658 27.11641 N ? A ? 255 N 1
   ATOM 3447 CA C LYS A 309 ? -2.41794 -17.14375 -6.91832 0.658 24.33624 C ? A ? 255 CA 1
   ATOM 3448 C C LYS A 309 ? -2.94179 -17.29684 -5.50581 0.658 28.17356 C ? A ? 255 C 1
   ATOM 3449 O C LYS A 309 ? -3.44353 -16.35308 -4.89163 0.658 29.33835 O ? A ? 255 O 1
   ATOM 3450 CB C LYS A 309 ? -0.89988 -17.30705 -6.96203 0.658 23.64615 C ? A ? 255 CB 1
   ATOM 3451 CG C LYS A 309 ? -0.37448 -17.39816 -8.38999 0.658 28.30665 C ? A ? 255 CG 1
   ATOM 3452 CD C LYS A 309 ? 0.92837 -18.17147 -8.44663 0.658 26.46964 C ? A ? 255 CD 1
   ATOM 3453 CE C LYS A 309 ? 1.30149 -18.61553 -9.86572 0.658 35.72533 C ? A ? 255 CE 1
   ATOM 3454 NZ C LYS A 309 ? 2.69253 -19.21012 -9.93576 0.658 12.55927 N ? A ? 255 NZ 1
   ATOM 3455 N . ALA A 310 ? -2.80366 -18.50925 -4.98463 1.000 28.00803 N ? A ? 256 N 1
   ATOM 3456 CA . ALA A 310 ? -3.42568 -18.87421 -3.71816 1.000 28.74790 C ? A ? 256 CA 1
   ATOM 3457 C . ALA A 310 ? -2.48397 -18.89509 -2.52524 1.000 27.92913 C ? A ? 256 C 1
   ATOM 3458 O . ALA A 310 ? -2.94498 -18.73002 -1.39781 1.000 27.32589 O ? A ? 256 O 1
   ATOM 3459 CB . ALA A 310 ? -4.07358 -20.26507 -3.83034 1.000 34.00050 C ? A ? 256 CB 1
   ATOM 3460 N A LYS A 311 ? -1.18520 -19.10433 -2.73573 0.499 25.73221 N ? A ? 257 N 1
   ATOM 3461 CA A LYS A 311 ? -0.27398 -19.32267 -1.62110 0.499 24.90124 C ? A ? 257 CA 1
   ATOM 3462 C A LYS A 311 ? 0.88527 -18.33791 -1.66198 0.499 23.68133 C ? A ? 257 C 1
   ATOM 3463 O A LYS A 311 ? 1.43451 -18.05132 -2.72841 0.499 23.10559 O ? A ? 257 O 1
   ATOM 3464 CB A LYS A 311 ? 0.26006 -20.76051 -1.62088 0.499 28.96998 C ? A ? 257 CB 1
   ATOM 3465 CG A LYS A 311 ? -0.83681 -21.79878 -1.43617 0.499 26.27519 C ? A ? 257 CG 1
   ATOM 3466 CD A LYS A 311 ? -1.43778 -21.65917 -0.06114 0.499 31.22191 C ? A ? 257 CD 1
   ATOM 3467 CE A LYS A 311 ? -2.74666 -22.39536 0.04824 0.499 31.96680 C ? A ? 257 CE 1
   ATOM 3468 NZ A LYS A 311 ? -3.17226 -22.47403 1.46611 0.499 32.38206 N ? A ? 257 NZ 1
   ATOM 3469 N B LYS A 311 ? -1.18988 -19.11940 -2.72561 0.501 25.73959 N ? A ? 257 N 1
   ATOM 3470 CA B LYS A 311 ? -0.28022 -19.33100 -1.61206 0.501 24.89668 C ? A ? 257 CA 1
   ATOM 3471 C B LYS A 311 ? 0.82750 -18.28708 -1.62096 0.501 23.69322 C ? A ? 257 C 1
   ATOM 3472 O B LYS A 311 ? 1.23401 -17.79553 -2.67780 0.501 23.50176 O ? A ? 257 O 1
   ATOM 3473 CB B LYS A 311 ? 0.32001 -20.74430 -1.65319 0.501 28.92169 C ? A ? 257 CB 1
   ATOM 3474 CG B LYS A 311 ? -0.70798 -21.84781 -1.39101 0.501 26.33449 C ? A ? 257 CG 1
   ATOM 3475 CD B LYS A 311 ? -1.02205 -21.95871 0.09297 0.501 30.69644 C ? A ? 257 CD 1
   ATOM 3476 CE B LYS A 311 ? -2.41776 -22.51630 0.32023 0.501 32.51217 C ? A ? 257 CE 1
   ATOM 3477 NZ B LYS A 311 ? -2.65669 -22.88853 1.74063 0.501 32.82287 N ? A ? 257 NZ 1
   ATOM 3478 N A GLU A 312 ? 1.25197 -17.84040 -0.47781 0.499 26.36366 N ? A ? 258 N 1
   ATOM 3479 CA A GLU A 312 ? 2.33650 -16.87420 -0.33000 0.499 22.98211 C ? A ? 258 CA 1
   ATOM 3480 C A GLU A 312 ? 3.56602 -17.22838 -1.16436 0.499 24.90184 C ? A ? 258 C 1
   ATOM 3481 O A GLU A 312 ? 4.10877 -16.37765 -1.87685 0.499 21.53053 O ? A ? 258 O 1
   ATOM 3482 CB A GLU A 312 ? 2.72149 -16.76710 1.14922 0.499 19.32476 C ? A ? 258 CB 1
   ATOM 3483 CG A GLU A 312 ? 4.00790 -15.96533 1.38754 0.499 20.16727 C ? A ? 258 CG 1
   ATOM 3484 CD A GLU A 312 ? 4.46269 -15.98189 2.84196 0.499 20.70189 C ? A ? 258 CD 1
   ATOM 3485 OE1 A GLU A 312 ? 3.70434 -16.47879 3.70046 0.499 23.56689 O ? A ? 258 OE1 1
   ATOM 3486 OE2 A GLU A 312 ? 5.58234 -15.50411 3.12384 0.499 19.81906 O ? A ? 258 OE2 1
   ATOM 3487 N B GLU A 312 ? 1.30716 -17.96038 -0.41866 0.501 26.42434 N ? A ? 258 N 1
   ATOM 3488 CA B GLU A 312 ? 2.34811 -16.94955 -0.26830 0.501 23.08190 C ? A ? 258 CA 1
   ATOM 3489 C B GLU A 312 ? 3.54701 -17.24428 -1.16557 0.501 24.90726 C ? A ? 258 C 1
   ATOM 3490 O B GLU A 312 ? 4.06777 -16.34657 -1.83599 0.501 21.55106 O ? A ? 258 O 1
   ATOM 3491 CB B GLU A 312 ? 2.79135 -16.86675 1.19663 0.501 19.28402 C ? A ? 258 CB 1
   ATOM 3492 CG B GLU A 312 ? 3.83162 -15.76537 1.43411 0.501 20.21323 C ? A ? 258 CG 1
   ATOM 3493 CD B GLU A 312 ? 4.68183 -15.97945 2.67979 0.501 20.88516 C ? A ? 258 CD 1
   ATOM 3494 OE1 B GLU A 312 ? 4.27555 -16.74122 3.58185 0.501 18.47741 O ? A ? 258 OE1 1
   ATOM 3495 OE2 B GLU A 312 ? 5.77543 -15.38527 2.74685 0.501 20.15890 O ? A ? 258 OE2 1
   ATOM 3496 N A ARG A 313 ? 4.01354 -18.48376 -1.10250 0.499 19.90571 N ? A ? 259 N 1
   ATOM 3497 CA A ARG A 313 ? 5.28789 -18.85715 -1.70800 0.499 26.02609 C ? A ? 259 CA 1
   ATOM 3498 C A ARG A 313 ? 5.15807 -19.41492 -3.12250 0.499 28.32384 C ? A ? 259 C 1
   ATOM 3499 O A ARG A 313 ? 6.15243 -19.91473 -3.67522 0.499 24.78122 O ? A ? 259 O 1
   ATOM 3500 CB A ARG A 313 ? 6.02083 -19.85145 -0.80803 0.499 24.61240 C ? A ? 259 CB 1
   ATOM 3501 CG A ARG A 313 ? 6.26268 -19.27480 0.57611 0.499 28.22725 C ? A ? 259 CG 1
   ATOM 3502 CD A ARG A 313 ? 7.41257 -19.92550 1.31463 0.499 36.31119 C ? A ? 259 CD 1
   ATOM 3503 NE A ARG A 313 ? 7.85027 -19.05380 2.40052 0.499 36.68811 N ? A ? 259 NE 1
   ATOM 3504 CZ A ARG A 313 ? 8.80958 -18.14242 2.29054 0.499 36.68687 C ? A ? 259 CZ 1
   ATOM 3505 NH1 A ARG A 313 ? 9.51439 -18.00753 1.17843 0.499 33.74141 N ? A ? 259 NH1 1
   ATOM 3506 NH2 A ARG A 313 ? 9.07097 -17.34805 3.32254 0.499 38.77007 N ? A ? 259 NH2 1
   ATOM 3507 N B ARG A 313 ? 3.98870 -18.50298 -1.20920 0.501 19.96205 N ? A ? 259 N 1
   ATOM 3508 CA B ARG A 313 ? 5.22935 -18.83893 -1.90067 0.501 25.83760 C ? A ? 259 CA 1
   ATOM 3509 C B ARG A 313 ? 5.03172 -19.34380 -3.32771 0.501 28.09322 C ? A ? 259 C 1
   ATOM 3510 O B ARG A 313 ? 6.01968 -19.73661 -3.97301 0.501 24.87660 O ? A ? 259 O 1
   ATOM 3511 CB B ARG A 313 ? 6.02880 -19.85550 -1.07836 0.501 24.05082 C ? A ? 259 CB 1
   ATOM 3512 CG B ARG A 313 ? 6.58442 -19.23420 0.20039 0.501 27.32403 C ? A ? 259 CG 1
   ATOM 3513 CD B ARG A 313 ? 7.56114 -20.12922 0.94019 0.501 34.64140 C ? A ? 259 CD 1
   ATOM 3514 NE B ARG A 313 ? 7.99717 -19.49583 2.18136 0.501 38.77547 N ? A ? 259 NE 1
   ATOM 3515 CZ B ARG A 313 ? 8.93003 -18.55346 2.25879 0.501 38.45122 C ? A ? 259 CZ 1
   ATOM 3516 NH1 B ARG A 313 ? 9.57717 -18.12588 1.18507 0.501 33.77950 N ? A ? 259 NH1 1
   ATOM 3517 NH2 B ARG A 313 ? 9.21848 -18.02203 3.44287 0.501 42.30608 N ? A ? 259 NH2 1
   ATOM 3518 N A ASP A 314 ? 3.97652 -19.33901 -3.72731 0.499 23.26209 N ? A ? 260 N 1
   ATOM 3519 CA A ASP A 314 ? 3.88486 -19.60957 -5.15543 0.499 23.01475 C ? A ? 260 CA 1
   ATOM 3520 C A ASP A 314 ? 4.60849 -18.52296 -5.93876 0.499 25.60406 C ? A ? 260 C 1
   ATOM 3521 O A ASP A 314 ? 4.75150 -17.38866 -5.47835 0.499 27.74329 O ? A ? 260 O 1
   ATOM 3522 CB A ASP A 314 ? 2.43347 -19.69846 -5.60479 0.499 22.03005 C ? A ? 260 CB 1
   ATOM 3523 CG A ASP A 314 ? 1.69926 -20.84278 -4.94018 0.499 24.68394 C ? A ? 260 CG 1
   ATOM 3524 OD1 A ASP A 314 ? 2.34751 -21.87212 -4.63290 0.499 25.01148 O ? A ? 260 OD1 1
   ATOM 3525 OD2 A ASP A 314 ? 0.48525 -20.69862 -4.70681 0.499 27.13487 O ? A ? 260 OD2 1
   ATOM 3526 N B ASP A 314 ? 3.80088 -19.33956 -3.84460 0.501 23.32000 N ? A ? 260 N 1
   ATOM 3527 CA B ASP A 314 ? 3.61667 -19.45959 -5.28731 0.501 22.50118 C ? A ? 260 CA 1
   ATOM 3528 C B ASP A 314 ? 4.44720 -18.40027 -5.99517 0.501 25.60008 C ? A ? 260 C 1
   ATOM 3529 O B ASP A 314 ? 4.54079 -17.26146 -5.53226 0.501 27.86577 O ? A ? 260 O 1
   ATOM 3530 CB B ASP A 314 ? 2.15208 -19.28585 -5.67526 0.501 21.33772 C ? A ? 260 CB 1
   ATOM 3531 CG B ASP A 314 ? 1.31984 -20.51144 -5.38599 0.501 25.77908 C ? A ? 260 CG 1
   ATOM 3532 OD1 B ASP A 314 ? 1.87675 -21.53523 -4.93875 0.501 26.55382 O ? A ? 260 OD1 1
   ATOM 3533 OD2 B ASP A 314 ? 0.10013 -20.43384 -5.60445 0.501 32.83193 O ? A ? 260 OD2 1
   ATOM 3534 N A GLU A 315 ? 5.06597 -18.87811 -7.12895 0.499 19.93153 N ? A ? 261 N 1
   ATOM 3535 CA A GLU A 315 ? 5.94823 -17.95643 -7.83098 0.499 24.25756 C ? A ? 261 CA 1
   ATOM 3536 C A GLU A 315 ? 5.14224 -16.81495 -8.44239 0.499 25.14145 C ? A ? 261 C 1
   ATOM 3537 O A GLU A 315 ? 4.05197 -17.03926 -8.97809 0.499 23.88187 O ? A ? 261 O 1
   ATOM 3538 CB A GLU A 315 ? 6.73065 -18.68192 -8.92014 0.499 27.97326 C ? A ? 261 CB 1
   ATOM 3539 CG A GLU A 315 ? 7.67619 -19.73266 -8.36743 0.499 33.30266 C ? A ? 261 CG 1
   ATOM 3540 CD A GLU A 315 ? 8.98354 -19.14547 -7.88628 0.499 32.09394 C ? A ? 261 CD 1
   ATOM 3541 OE1 A GLU A 315 ? 9.50409 -18.23359 -8.55820 0.499 35.76575 O ? A ? 261 OE1 1
   ATOM 3542 OE2 A GLU A 315 ? 9.49314 -19.59204 -6.83727 0.499 40.83668 O ? A ? 261 OE2 1
   ATOM 3543 N B GLU A 315 ? 5.05446 -18.77502 -7.11633 0.501 20.02120 N ? A ? 261 N 1
   ATOM 3544 CA B GLU A 315 ? 5.90489 -17.77799 -7.74844 0.501 24.15985 C ? A ? 261 CA 1
   ATOM 3545 C B GLU A 315 ? 5.05918 -16.71796 -8.44188 0.501 25.25432 C ? A ? 261 C 1
   ATOM 3546 O B GLU A 315 ? 3.99279 -17.01793 -8.98701 0.501 23.88847 O ? A ? 261 O 1
   ATOM 3547 CB B GLU A 315 ? 6.84209 -18.41373 -8.76503 0.501 27.11672 C ? A ? 261 CB 1
   ATOM 3548 CG B GLU A 315 ? 7.90014 -19.28947 -8.14787 0.501 30.33725 C ? A ? 261 CG 1
   ATOM 3549 CD B GLU A 315 ? 8.75343 -18.56564 -7.12045 0.501 32.75724 C ? A ? 261 CD 1
   ATOM 3550 OE1 B GLU A 315 ? 9.00146 -17.35105 -7.26414 0.501 27.35488 O ? A ? 261 OE1 1
   ATOM 3551 OE2 B GLU A 315 ? 9.18256 -19.22021 -6.15401 0.501 32.07281 O ? A ? 261 OE2 1
   ATOM 3552 N A PRO A 316 ? 5.64024 -15.58309 -8.34880 0.499 27.47089 N ? A ? 262 N 1
   ATOM 3553 CA A PRO A 316 ? 4.94224 -14.46307 -8.98958 0.499 25.08864 C ? A ? 262 CA 1
   ATOM 3554 C A PRO A 316 ? 4.82736 -14.67899 -10.49131 0.499 24.72597 C ? A ? 262 C 1
   ATOM 3555 O A PRO A 316 ? 5.74798 -15.16723 -11.14460 0.499 22.60998 O ? A ? 262 O 1
   ATOM 3556 CB A PRO A 316 ? 5.82781 -13.25420 -8.65611 0.499 24.80383 C ? A ? 262 CB 1
   ATOM 3557 CG A PRO A 316 ? 6.60222 -13.66986 -7.42424 0.499 19.35639 C ? A ? 262 CG 1
   ATOM 3558 CD A PRO A 316 ? 6.84363 -15.14797 -7.61392 0.499 26.44300 C ? A ? 262 CD 1
   ATOM 3559 N B PRO A 316 ? 5.51894 -15.47111 -8.43973 0.501 27.40702 N ? A ? 262 N 1
   ATOM 3560 CA B PRO A 316 ? 4.74368 -14.40947 -9.08775 0.501 24.58715 C ? A ? 262 CA 1
   ATOM 3561 C B PRO A 316 ? 4.70376 -14.58192 -10.59697 0.501 24.83428 C ? A ? 262 C 1
   ATOM 3562 O B PRO A 316 ? 5.65932 -15.03888 -11.22336 0.501 22.36387 O ? A ? 262 O 1
   ATOM 3563 CB B PRO A 316 ? 5.49640 -13.13273 -8.69429 0.501 25.01605 C ? A ? 262 CB 1
   ATOM 3564 CG B PRO A 316 ? 6.90449 -13.58811 -8.46498 0.501 23.46775 C ? A ? 262 CG 1
   ATOM 3565 CD B PRO A 316 ? 6.77881 -14.96648 -7.85905 0.501 27.75696 C ? A ? 262 CD 1
   ATOM 3566 N A PHE A 317 ? 3.66902 -14.35393 -11.03039 0.499 23.93258 N ? A ? 263 N 1
   ATOM 3567 CA A PHE A 317 ? 3.47497 -14.27893 -12.47221 0.499 25.69113 C ? A ? 263 CA 1
   ATOM 3568 C A PHE A 317 ? 3.36748 -12.78532 -12.76078 0.499 23.46452 C ? A ? 263 C 1
   ATOM 3569 O A PHE A 317 ? 2.30578 -12.18278 -12.59243 0.499 24.80002 O ? A ? 263 O 1
   ATOM 3570 CB A PHE A 317 ? 2.24457 -15.07953 -12.89276 0.499 26.04461 C ? A ? 263 CB 1
   ATOM 3571 CG A PHE A 317 ? 2.04195 -15.15832 -14.37058 0.499 27.54172 C ? A ? 263 CG 1
   ATOM 3572 CD1 A PHE A 317 ? 2.82953 -15.99145 -15.15574 0.499 30.44031 C ? A ? 263 CD1 1
   ATOM 3573 CD2 A PHE A 317 ? 1.03569 -14.42268 -14.97892 0.499 28.83090 C ? A ? 263 CD2 1
   ATOM 3574 CE1 A PHE A 317 ? 2.62950 -16.07901 -16.53411 0.499 28.69402 C ? A ? 263 CE1 1
   ATOM 3575 CE2 A PHE A 317 ? 0.82654 -14.50273 -16.35133 0.499 29.68620 C ? A ? 263 CE2 1
   ATOM 3576 CZ A PHE A 317 ? 1.62675 -15.33563 -17.13163 0.499 28.66108 C ? A ? 263 CZ 1
   ATOM 3577 N B PHE A 317 ? 3.57189 -14.23354 -11.17780 0.501 23.74899 N ? A ? 263 N 1
   ATOM 3578 CA B PHE A 317 ? 3.47656 -13.99754 -12.60986 0.501 24.84698 C ? A ? 263 CA 1
   ATOM 3579 C B PHE A 317 ? 3.50637 -12.48404 -12.78214 0.501 24.00746 C ? A ? 263 C 1
   ATOM 3580 O B PHE A 317 ? 2.55626 -11.79297 -12.40584 0.501 24.40682 O ? A ? 263 O 1
   ATOM 3581 CB B PHE A 317 ? 2.20581 -14.62577 -13.17243 0.501 27.89986 C ? A ? 263 CB 1
   ATOM 3582 CG B PHE A 317 ? 2.09647 -14.55249 -14.65455 0.501 28.13328 C ? A ? 263 CG 1
   ATOM 3583 CD1 B PHE A 317 ? 2.85169 -15.39358 -15.45820 0.501 33.67896 C ? A ? 263 CD1 1
   ATOM 3584 CD2 B PHE A 317 ? 1.21650 -13.66528 -15.25195 0.501 29.41606 C ? A ? 263 CD2 1
   ATOM 3585 CE1 B PHE A 317 ? 2.74309 -15.34258 -16.83369 0.501 31.43665 C ? A ? 263 CE1 1
   ATOM 3586 CE2 B PHE A 317 ? 1.09634 -13.60703 -16.62729 0.501 31.18575 C ? A ? 263 CE2 1
   ATOM 3587 CZ B PHE A 317 ? 1.85683 -14.45025 -17.41819 0.501 36.14210 C ? A ? 263 CZ 1
   ATOM 3588 N A LEU A 318 ? 4.48868 -12.18816 -13.16598 0.499 23.12123 N ? A ? 264 N 1
   ATOM 3589 CA A LEU A 318 ? 4.63875 -10.73804 -13.07962 0.499 27.60672 C ? A ? 264 CA 1
   ATOM 3590 C A LEU A 318 ? 3.65513 -9.99826 -13.97859 0.499 27.99226 C ? A ? 264 C 1
   ATOM 3591 O A LEU A 318 ? 3.11960 -8.95708 -13.58420 0.499 21.94347 O ? A ? 264 O 1
   ATOM 3592 CB A LEU A 318 ? 6.07983 -10.35153 -13.41564 0.499 23.84917 C ? A ? 264 CB 1
   ATOM 3593 CG A LEU A 318 ? 7.09891 -10.85692 -12.39199 0.499 26.29993 C ? A ? 264 CG 1
   ATOM 3594 CD1 A LEU A 318 ? 8.52952 -10.55595 -12.82516 0.499 27.02865 C ? A ? 264 CD1 1
   ATOM 3595 CD2 A LEU A 318 ? 6.80851 -10.24928 -11.01765 0.499 25.31859 C ? A ? 264 CD2 1
   ATOM 3596 N B LEU A 318 ? 4.61958 -11.96713 -13.30639 0.501 23.63673 N ? A ? 264 N 1
   ATOM 3597 CA B LEU A 318 ? 4.83991 -10.52278 -13.30493 0.501 28.01287 C ? A ? 264 CA 1
   ATOM 3598 C B LEU A 318 ? 3.85774 -9.78833 -14.20402 0.501 27.94069 C ? A ? 264 C 1
   ATOM 3599 O B LEU A 318 ? 3.52014 -8.63318 -13.92345 0.501 22.95675 O ? A ? 264 O 1
   ATOM 3600 CB B LEU A 318 ? 6.27292 -10.20863 -13.73834 0.501 23.59435 C ? A ? 264 CB 1
   ATOM 3601 CG B LEU A 318 ? 7.28083 -9.78528 -12.66887 0.501 29.21383 C ? A ? 264 CG 1
   ATOM 3602 CD1 B LEU A 318 ? 7.22420 -10.74136 -11.49485 0.501 30.00119 C ? A ? 264 CD1 1
   ATOM 3603 CD2 B LEU A 318 ? 8.69116 -9.72344 -13.25720 0.501 27.73871 C ? A ? 264 CD2 1
   ATOM 3604 N A LYS A 319 ? 3.39118 -10.51667 -15.18354 0.499 29.85851 N ? A ? 265 N 1
   ATOM 3605 CA A LYS A 319 ? 2.52762 -9.79495 -16.11376 0.499 31.76913 C ? A ? 265 CA 1
   ATOM 3606 C A LYS A 319 ? 1.11321 -9.61309 -15.58018 0.499 32.81494 C ? A ? 265 C 1
   ATOM 3607 O A LYS A 319 ? 0.37443 -8.76539 -16.09248 0.499 34.05600 O ? A ? 265 O 1
   ATOM 3608 CB A LYS A 319 ? 2.49242 -10.50994 -17.46550 0.499 40.38168 C ? A ? 265 CB 1
   ATOM 3609 CG A LYS A 319 ? 3.85766 -10.52841 -18.12572 0.499 46.82258 C ? A ? 265 CG 1
   ATOM 3610 CD A LYS A 319 ? 3.80042 -10.89848 -19.58386 0.499 53.30861 C ? A ? 265 CD 1
   ATOM 3611 CE A LYS A 319 ? 5.20578 -10.95042 -20.18628 0.499 47.17143 C ? A ? 265 CE 1
   ATOM 3612 NZ A LYS A 319 ? 5.82875 -9.60570 -20.25099 0.499 55.59790 N ? A ? 265 NZ 1
   ATOM 3613 N B LYS A 319 ? 3.39586 -10.42779 -15.28745 0.501 29.77970 N ? A ? 265 N 1
   ATOM 3614 CA B LYS A 319 ? 2.46294 -9.76353 -16.19110 0.501 31.86670 C ? A ? 265 CA 1
   ATOM 3615 C B LYS A 319 ? 1.08819 -9.57052 -15.56244 0.501 32.77386 C ? A ? 265 C 1
   ATOM 3616 O B LYS A 319 ? 0.34892 -8.67806 -15.99071 0.501 34.05867 O ? A ? 265 O 1
   ATOM 3617 CB B LYS A 319 ? 2.32662 -10.54480 -17.51325 0.501 39.96559 C ? A ? 265 CB 1
   ATOM 3618 CG B LYS A 319 ? 3.57518 -10.49682 -18.42369 0.501 46.70419 C ? A ? 265 CG 1
   ATOM 3619 CD B LYS A 319 ? 3.33680 -11.09546 -19.80392 0.501 53.00806 C ? A ? 265 CD 1
   ATOM 3620 CE B LYS A 319 ? 3.16163 -12.59928 -19.73058 0.501 47.20644 C ? A ? 265 CE 1
   ATOM 3621 NZ B LYS A 319 ? 2.50056 -13.20586 -20.93358 0.501 47.06228 N ? A ? 265 NZ 1
   ATOM 3622 N . ALA A 320 ? 0.71809 -10.38214 -14.56723 1.000 26.07178 N ? A ? 266 N 1
   ATOM 3623 CA . ALA A 320 ? -0.58393 -10.19345 -13.94621 1.000 27.70619 C ? A ? 266 CA 1
   ATOM 3624 C . ALA A 320 ? -0.59940 -8.98947 -13.00839 1.000 32.32632 C ? A ? 266 C 1
   ATOM 3625 O . ALA A 320 ? -1.67609 -8.56084 -12.58645 1.000 28.72017 O ? A ? 266 O 1
   ATOM 3626 CB . ALA A 320 ? -1.00085 -11.45710 -13.18757 1.000 30.14436 C ? A ? 266 CB 1
   ATOM 3627 N . MET A 321 ? 0.56399 -8.43228 -12.69370 1.000 25.98833 N ? A ? 267 N 1
   ATOM 3628 CA . MET A 321 ? 0.68949 -7.28677 -11.80683 1.000 28.50737 C ? A ? 267 CA 1
   ATOM 3629 C . MET A 321 ? 0.62661 -5.99436 -12.59460 1.000 27.66175 C ? A ? 267 C 1
   ATOM 3630 O . MET A 321 ? 0.96077 -5.94781 -13.78047 1.000 31.09025 O ? A ? 267 O 1
   ATOM 3631 CB . MET A 321 ? 2.02106 -7.32620 -11.05478 1.000 27.80520 C ? A ? 267 CB 1
   ATOM 3632 CG . MET A 321 ? 2.15155 -8.49116 -10.15003 1.000 23.19712 C ? A ? 267 CG 1
   ATOM 3633 SD . MET A 321 ? 3.73209 -8.59875 -9.32862 1.000 25.36341 S ? A ? 267 SD 1
   ATOM 3634 CE . MET A 321 ? 3.55163 -10.20815 -8.56177 1.000 26.38388 C ? A ? 267 CE 1
   ATOM 3635 N A LYS A 322 ? 0.21684 -4.92329 -11.91029 0.558 26.64968 N ? A ? 268 N 1
   ATOM 3636 CA A LYS A 322 ? 0.25736 -3.59831 -12.51698 0.558 22.55117 C ? A ? 268 CA 1
   ATOM 3637 C A LYS A 322 ? 1.70115 -3.24197 -12.87989 0.558 25.50474 C ? A ? 268 C 1
   ATOM 3638 O A LYS A 322 ? 2.64686 -3.72410 -12.24570 0.558 22.35260 O ? A ? 268 O 1
   ATOM 3639 CB A LYS A 322 ? -0.34053 -2.54806 -11.57424 0.558 24.09563 C ? A ? 268 CB 1
   ATOM 3640 CG A LYS A 322 ? -1.57153 -3.02444 -10.81376 0.558 30.62987 C ? A ? 268 CG 1
   ATOM 3641 CD A LYS A 322 ? -2.70225 -2.03661 -10.81945 0.558 36.62656 C ? A ? 268 CD 1
   ATOM 3642 CE A LYS A 322 ? -3.70348 -2.36958 -11.90972 0.558 35.11731 C ? A ? 268 CE 1
   ATOM 3643 NZ A LYS A 322 ? -4.33795 -3.71692 -11.77492 0.558 40.37657 N ? A ? 268 NZ 1
   ATOM 3644 N B LYS A 322 ? 0.24439 -4.92639 -11.90879 0.442 26.66651 N ? A ? 268 N 1
   ATOM 3645 CA B LYS A 322 ? 0.26409 -3.63362 -12.56144 0.442 22.61895 C ? A ? 268 CA 1
   ATOM 3646 C B LYS A 322 ? 1.70590 -3.24520 -12.89001 0.442 25.50480 C ? A ? 268 C 1
   ATOM 3647 O B LYS A 322 ? 2.65376 -3.70136 -12.23881 0.442 22.38811 O ? A ? 268 O 1
   ATOM 3648 CB B LYS A 322 ? -0.41891 -2.57711 -11.69207 0.442 24.11934 C ? A ? 268 CB 1
   ATOM 3649 CG B LYS A 322 ? -1.92027 -2.57218 -11.88083 0.442 25.56929 C ? A ? 268 CG 1
   ATOM 3650 CD B LYS A 322 ? -2.57384 -1.38268 -11.32493 0.442 39.32732 C ? A ? 268 CD 1
   ATOM 3651 CE B LYS A 322 ? -4.08634 -1.40222 -11.69970 0.442 40.29681 C ? A ? 268 CE 1
   ATOM 3652 NZ B LYS A 322 ? -4.31260 -0.71855 -12.98098 0.442 47.18769 N ? A ? 268 NZ 1
   ATOM 3653 N . PRO A 323 ? 1.90339 -2.42603 -13.92127 1.000 27.91483 N ? A ? 269 N 1
   ATOM 3654 CA . PRO A 323 ? 3.27631 -2.15179 -14.37949 1.000 24.95523 C ? A ? 269 CA 1
   ATOM 3655 C . PRO A 323 ? 4.12466 -1.42254 -13.35031 1.000 28.09644 C ? A ? 269 C 1
   ATOM 3656 O . PRO A 323 ? 5.35419 -1.46326 -13.45153 1.000 27.92297 O ? A ? 269 O 1
   ATOM 3657 CB . PRO A 323 ? 3.07424 -1.28507 -15.64065 1.000 26.09041 C ? A ? 269 CB 1
   ATOM 3658 CG . PRO A 323 ? 1.61096 -1.44197 -16.00363 1.000 35.39585 C ? A ? 269 CG 1
   ATOM 3659 CD . PRO A 323 ? 0.87603 -1.75496 -14.74641 1.000 32.29597 C ? A ? 269 CD 1
   ATOM 3660 N . ASP A 324 ? 3.50691 -0.74664 -12.38271 1.000 25.17791 N ? A ? 270 N 1
   ATOM 3661 CA . ASP A 324 ? 4.23196 -0.00436 -11.35929 1.000 26.20742 C ? A ? 270 CA 1
   ATOM 3662 C . ASP A 324 ? 4.15902 -0.69002 -9.99551 1.000 24.91561 C ? A ? 270 C 1
   ATOM 3663 O . ASP A 324 ? 4.40546 -0.05033 -8.96243 1.000 22.77042 O ? A ? 270 O 1
   ATOM 3664 CB . ASP A 324 ? 3.71025 1.43946 -11.28309 1.000 25.58483 C ? A ? 270 CB 1
   ATOM 3665 CG . ASP A 324 ? 2.20012 1.52593 -10.99072 1.000 29.38075 C ? A ? 270 CG 1
   ATOM 3666 OD1 . ASP A 324 ? 1.49637 0.49395 -10.97435 1.000 27.73646 O ? A ? 270 OD1 1
   ATOM 3667 OD2 . ASP A 324 ? 1.70507 2.65249 -10.76575 1.000 43.14767 O ? A ? 270 OD2 1
   ATOM 3668 N . ALA A 325 ? 3.80596 -1.97032 -9.97088 1.000 20.26831 N ? A ? 271 N 1
   ATOM 3669 CA . ALA A 325 ? 3.71756 -2.69655 -8.71404 1.000 21.04715 C ? A ? 271 CA 1
   ATOM 3670 C . ALA A 325 ? 5.11502 -2.90055 -8.15867 1.000 22.94659 C ? A ? 271 C 1
   ATOM 3671 O . ALA A 325 ? 6.06360 -3.16864 -8.90163 1.000 20.20834 O ? A ? 271 O 1
   ATOM 3672 CB . ALA A 325 ? 3.02436 -4.04698 -8.89657 1.000 19.09930 C ? A ? 271 CB 1
   ATOM 3673 N A HIS A 326 ? 5.22590 -2.76049 -6.83745 0.545 18.68758 N ? A ? 272 N 1
   ATOM 3674 CA A HIS A 326 ? 6.51134 -2.89577 -6.17066 0.545 18.59138 C ? A ? 272 CA 1
   ATOM 3675 C A HIS A 326 ? 7.17697 -4.22412 -6.51753 0.545 21.19914 C ? A ? 272 C 1
   ATOM 3676 O A HIS A 326 ? 8.33521 -4.25087 -6.93531 0.545 18.80583 O ? A ? 272 O 1
   ATOM 3677 CB A HIS A 326 ? 6.31201 -2.74840 -4.65967 0.545 19.34698 C ? A ? 272 CB 1
   ATOM 3678 CG A HIS A 326 ? 7.58161 -2.81417 -3.87117 0.545 17.27379 C ? A ? 272 CG 1
   ATOM 3679 ND1 A HIS A 326 ? 8.61234 -1.91880 -4.04636 0.545 18.56813 N ? A ? 272 ND1 1
   ATOM 3680 CD2 A HIS A 326 ? 7.98357 -3.66744 -2.89692 0.545 18.06747 C ? A ? 272 CD2 1
   ATOM 3681 CE1 A HIS A 326 ? 9.59497 -2.21217 -3.20812 0.545 19.10113 C ? A ? 272 CE1 1
   ATOM 3682 NE2 A HIS A 326 ? 9.23820 -3.27059 -2.50226 0.545 17.54065 N ? A ? 272 NE2 1
   ATOM 3683 N C HIS A 326 ? 5.23933 -2.81048 -6.83497 0.455 18.69716 N ? A ? 272 N 1
   ATOM 3684 CA C HIS A 326 ? 6.56079 -2.85495 -6.21820 0.455 18.57324 C ? A ? 272 CA 1
   ATOM 3685 C C HIS A 326 ? 7.30607 -4.14250 -6.56837 0.455 20.86293 C ? A ? 272 C 1
   ATOM 3686 O C HIS A 326 ? 8.48251 -4.10290 -6.93416 0.455 19.29740 O ? A ? 272 O 1
   ATOM 3687 CB C HIS A 326 ? 6.42664 -2.69503 -4.70291 0.455 19.31674 C ? A ? 272 CB 1
   ATOM 3688 CG C HIS A 326 ? 7.73336 -2.72470 -3.97305 0.455 17.05142 C ? A ? 272 CG 1
   ATOM 3689 ND1 C HIS A 326 ? 8.57159 -1.63358 -3.90568 0.455 18.73496 N ? A ? 272 ND1 1
   ATOM 3690 CD2 C HIS A 326 ? 8.34092 -3.71207 -3.26865 0.455 18.38364 C ? A ? 272 CD2 1
   ATOM 3691 CE1 C HIS A 326 ? 9.63936 -1.94508 -3.18715 0.455 18.58147 C ? A ? 272 CE1 1
   ATOM 3692 NE2 C HIS A 326 ? 9.52572 -3.20188 -2.79422 0.455 18.47686 N ? A ? 272 NE2 1
   ATOM 3693 N A VAL A 327 ? 6.45955 -5.34147 -6.33953 0.545 18.53424 N ? A ? 273 N 1
   ATOM 3694 CA A VAL A 327 ? 7.05611 -6.64110 -6.64007 0.545 19.51632 C ? A ? 273 CA 1
   ATOM 3695 C A VAL A 327 ? 7.40502 -6.73531 -8.11705 0.545 21.90994 C ? A ? 273 C 1
   ATOM 3696 O A VAL A 327 ? 8.40077 -7.36756 -8.49281 0.545 21.16781 O ? A ? 273 O 1
   ATOM 3697 CB A VAL A 327 ? 6.12573 -7.79155 -6.20265 0.545 22.01867 C ? A ? 273 CB 1
   ATOM 3698 CG1 A VAL A 327 ? 6.59747 -9.13881 -6.77530 0.545 19.53002 C ? A ? 273 CG1 1
   ATOM 3699 CG2 A VAL A 327 ? 6.06487 -7.87678 -4.69115 0.545 23.27608 C ? A ? 273 CG2 1
   ATOM 3700 N C VAL A 327 ? 6.63939 -5.29565 -6.45091 0.455 18.84158 N ? A ? 273 N 1
   ATOM 3701 CA C VAL A 327 ? 7.33392 -6.57745 -6.57831 0.455 20.03439 C ? A ? 273 CA 1
   ATOM 3702 C C VAL A 327 ? 7.85820 -6.76606 -7.99755 0.455 22.47230 C ? A ? 273 C 1
   ATOM 3703 O C VAL A 327 ? 9.01884 -7.14660 -8.21124 0.455 21.28995 O ? A ? 273 O 1
   ATOM 3704 CB C VAL A 327 ? 6.40306 -7.73039 -6.15888 0.455 21.25716 C ? A ? 273 CB 1
   ATOM 3705 CG1 C VAL A 327 ? 6.97580 -9.08471 -6.58363 0.455 20.12116 C ? A ? 273 CG1 1
   ATOM 3706 CG2 C VAL A 327 ? 6.17915 -7.70493 -4.66011 0.455 23.29775 C ? A ? 273 CG2 1
   ATOM 3707 N A ARG A 328 ? 6.62664 -6.08128 -8.97774 0.545 18.30785 N ? A ? 274 N 1
   ATOM 3708 CA A ARG A 328 ? 6.93667 -6.15953 -10.39885 0.545 25.10189 C ? A ? 274 CA 1
   ATOM 3709 C A ARG A 328 ? 8.24528 -5.44795 -10.71899 0.545 23.04397 C ? A ? 274 C 1
   ATOM 3710 O A ARG A 328 ? 9.05538 -5.95861 -11.49999 0.545 23.08198 O ? A ? 274 O 1
   ATOM 3711 CB A ARG A 328 ? 5.78794 -5.59075 -11.22735 0.545 19.01871 C ? A ? 274 CB 1
   ATOM 3712 CG A ARG A 328 ? 6.12566 -5.52597 -12.69780 0.545 21.15670 C ? A ? 274 CG 1
   ATOM 3713 CD A ARG A 328 ? 4.88974 -5.50446 -13.54872 0.545 20.52420 C ? A ? 274 CD 1
   ATOM 3714 NE A ARG A 328 ? 5.24406 -5.33570 -14.94997 0.545 26.79702 N ? A ? 274 NE 1
   ATOM 3715 CZ A ARG A 328 ? 4.36513 -5.25949 -15.93772 0.545 23.71770 C ? A ? 274 CZ 1
   ATOM 3716 NH1 A ARG A 328 ? 3.06902 -5.35476 -15.71205 0.545 23.66540 N ? A ? 274 NH1 1
   ATOM 3717 NH2 A ARG A 328 ? 4.80193 -5.07765 -17.18343 0.545 23.68142 N ? A ? 274 NH2 1
   ATOM 3718 N C ARG A 328 ? 7.01129 -6.49058 -8.98807 0.455 21.14688 N ? A ? 274 N 1
   ATOM 3719 CA C ARG A 328 ? 7.43750 -6.58964 -10.37854 0.455 22.53756 C ? A ? 274 CA 1
   ATOM 3720 C C ARG A 328 ? 8.61290 -5.66572 -10.65908 0.455 23.62416 C ? A ? 274 C 1
   ATOM 3721 O C ARG A 328 ? 9.58796 -6.06911 -11.30504 0.455 20.13645 O ? A ? 274 O 1
   ATOM 3722 CB C ARG A 328 ? 6.25811 -6.26656 -11.29208 0.455 19.94719 C ? A ? 274 CB 1
   ATOM 3723 CG C ARG A 328 ? 6.56043 -6.32067 -12.76629 0.455 21.12755 C ? A ? 274 CG 1
   ATOM 3724 CD C ARG A 328 ? 5.25539 -6.35163 -13.52859 0.455 22.83739 C ? A ? 274 CD 1
   ATOM 3725 NE C ARG A 328 ? 5.43709 -6.16216 -14.96007 0.455 23.93809 N ? A ? 274 NE 1
   ATOM 3726 CZ C ARG A 328 ? 4.43925 -6.13596 -15.83267 0.455 23.61548 C ? A ? 274 CZ 1
   ATOM 3727 NH1 C ARG A 328 ? 3.18534 -6.29011 -15.44914 0.455 25.31694 N ? A ? 274 NH1 1
   ATOM 3728 NH2 C ARG A 328 ? 4.70843 -5.94818 -17.12104 0.455 24.50866 N ? A ? 274 NH2 1
   ATOM 3729 N A LEU A 329 ? 8.49461 -4.29077 -10.09760 0.545 19.11549 N ? A ? 275 N 1
   ATOM 3730 CA A LEU A 329 ? 9.70528 -3.53642 -10.41809 0.545 19.55771 C ? A ? 275 CA 1
   ATOM 3731 C A LEU A 329 ? 10.93758 -4.04723 -9.66961 0.545 22.86628 C ? A ? 275 C 1
   ATOM 3732 O A LEU A 329 ? 12.05864 -3.88945 -10.15701 0.545 20.89453 O ? A ? 275 O 1
   ATOM 3733 CB A LEU A 329 ? 9.49470 -2.04957 -10.12050 0.545 22.18754 C ? A ? 275 CB 1
   ATOM 3734 CG A LEU A 329 ? 8.49303 -1.32256 -11.02849 0.545 22.54576 C ? A ? 275 CG 1
   ATOM 3735 CD1 A LEU A 329 ? 8.16503 0.04779 -10.45638 0.545 23.98541 C ? A ? 275 CD1 1
   ATOM 3736 CD2 A LEU A 329 ? 9.03456 -1.19633 -12.46259 0.545 18.67995 C ? A ? 275 CD2 1
   ATOM 3737 N C LEU A 329 ? 8.55303 -4.42815 -10.15430 0.455 19.38073 N ? A ? 275 N 1
   ATOM 3738 CA C LEU A 329 ? 9.65886 -3.49589 -10.35410 0.455 19.56253 C ? A ? 275 CA 1
   ATOM 3739 C C LEU A 329 ? 10.91633 -3.93651 -9.60853 0.455 22.91611 C ? A ? 275 C 1
   ATOM 3740 O C LEU A 329 ? 12.02981 -3.62431 -10.03966 0.455 20.80300 O ? A ? 275 O 1
   ATOM 3741 CB C LEU A 329 ? 9.25011 -2.09065 -9.90973 0.455 22.16403 C ? A ? 275 CB 1
   ATOM 3742 CG C LEU A 329 ? 8.10591 -1.42502 -10.68234 0.455 20.05152 C ? A ? 275 CG 1
   ATOM 3743 CD1 C LEU A 329 ? 7.87501 -0.01453 -10.15147 0.455 23.64640 C ? A ? 275 CD1 1
   ATOM 3744 CD2 C LEU A 329 ? 8.39751 -1.40986 -12.18317 0.455 22.85523 C ? A ? 275 CD2 1
   ATOM 3745 N . ALA A 330 ? 10.76273 -4.65473 -8.50350 1.000 18.85168 N ? A ? 276 N 1
   ATOM 3746 CA . ALA A 330 ? 11.90828 -5.04586 -7.69338 1.000 19.58749 C ? A ? 276 CA 1
   ATOM 3747 C . ALA A 330 ? 12.39333 -6.45904 -7.98287 1.000 21.96372 C ? A ? 276 C 1
   ATOM 3748 O . ALA A 330 ? 13.45906 -6.85129 -7.48762 1.000 23.21241 O ? A ? 276 O 1
   ATOM 3749 CB . ALA A 330 ? 11.55307 -4.91742 -6.19498 1.000 19.15585 C ? A ? 276 CB 1
   ATOM 3750 N A HIS A 331 ? 11.62135 -7.23126 -8.74238 0.540 22.69289 N ? A ? 277 N 1
   ATOM 3751 CA A HIS A 331 ? 11.89710 -8.64787 -8.94665 0.540 22.27569 C ? A ? 277 CA 1
   ATOM 3752 C A HIS A 331 ? 13.16522 -8.83767 -9.78067 0.540 23.57217 C ? A ? 277 C 1
   ATOM 3753 O A HIS A 331 ? 13.42176 -8.05885 -10.70140 0.540 22.65976 O ? A ? 277 O 1
   ATOM 3754 CB A HIS A 331 ? 10.69622 -9.29270 -9.64737 0.540 20.61491 C ? A ? 277 CB 1
   ATOM 3755 CG A HIS A 331 ? 10.75995 -10.78315 -9.73550 0.540 23.87938 C ? A ? 277 CG 1
   ATOM 3756 ND1 A HIS A 331 ? 11.53118 -11.44149 -10.67138 0.540 24.78972 N ? A ? 277 ND1 1
   ATOM 3757 CD2 A HIS A 331 ? 10.12996 -11.74649 -9.02058 0.540 23.53678 C ? A ? 277 CD2 1
   ATOM 3758 CE1 A HIS A 331 ? 11.37701 -12.74510 -10.52655 0.540 25.03874 C ? A ? 277 CE1 1
   ATOM 3759 NE2 A HIS A 331 ? 10.53414 -12.95719 -9.53025 0.540 25.87793 N ? A ? 277 NE2 1
   ATOM 3760 N B HIS A 331 ? 11.64016 -7.20272 -8.78477 0.460 22.66604 N ? A ? 277 N 1
   ATOM 3761 CA B HIS A 331 ? 12.03384 -8.55909 -9.13136 0.460 22.71816 C ? A ? 277 CA 1
   ATOM 3762 C B HIS A 331 ? 13.40888 -8.56806 -9.80322 0.460 22.70365 C ? A ? 277 C 1
   ATOM 3763 O B HIS A 331 ? 13.76170 -7.63304 -10.52769 0.460 25.52595 O ? A ? 277 O 1
   ATOM 3764 CB B HIS A 331 ? 10.99982 -9.18365 -10.06467 0.460 20.30256 C ? A ? 277 CB 1
   ATOM 3765 CG B HIS A 331 ? 11.09642 -10.67255 -10.15796 0.460 25.17745 C ? A ? 277 CG 1
   ATOM 3766 ND1 B HIS A 331 ? 12.04068 -11.30930 -10.93370 0.460 22.93100 N ? A ? 277 ND1 1
   ATOM 3767 CD2 B HIS A 331 ? 10.37359 -11.65261 -9.56542 0.460 26.62822 C ? A ? 277 CD2 1
   ATOM 3768 CE1 B HIS A 331 ? 11.89003 -12.61632 -10.82404 0.460 26.29172 C ? A ? 277 CE1 1
   ATOM 3769 NE2 B HIS A 331 ? 10.88590 -12.85199 -9.99952 0.460 26.61768 N ? A ? 277 NE2 1
   ATOM 3770 N A PRO A 332 ? 13.96762 -9.86846 -9.49099 0.540 22.22314 N ? A ? 278 N 1
   ATOM 3771 CA A PRO A 332 ? 15.19430 -10.09464 -10.27981 0.540 24.50666 C ? A ? 278 CA 1
   ATOM 3772 C A PRO A 332 ? 14.97989 -10.12542 -11.78794 0.540 26.84877 C ? A ? 278 C 1
   ATOM 3773 O A PRO A 332 ? 15.84358 -9.64795 -12.53876 0.540 22.05812 O ? A ? 278 O 1
   ATOM 3774 CB A PRO A 332 ? 15.68400 -11.45061 -9.75917 0.540 25.36281 C ? A ? 278 CB 1
   ATOM 3775 CG A PRO A 332 ? 15.19660 -11.50431 -8.35322 0.540 25.20722 C ? A ? 278 CG 1
   ATOM 3776 CD A PRO A 332 ? 13.86007 -10.80794 -8.35703 0.540 20.76033 C ? A ? 278 CD 1
   ATOM 3777 N B PRO A 332 ? 14.21232 -9.60675 -9.56736 0.460 21.59740 N ? A ? 278 N 1
   ATOM 3778 CA B PRO A 332 ? 15.48562 -9.71273 -10.30077 0.460 23.30708 C ? A ? 278 CA 1
   ATOM 3779 C B PRO A 332 ? 15.31685 -9.71049 -11.81542 0.460 26.38287 C ? A ? 278 C 1
   ATOM 3780 O B PRO A 332 ? 16.11167 -9.07382 -12.51790 0.460 21.38739 O ? A ? 278 O 1
   ATOM 3781 CB B PRO A 332 ? 16.06124 -11.04223 -9.79599 0.460 25.57776 C ? A ? 278 CB 1
   ATOM 3782 CG B PRO A 332 ? 15.49602 -11.19009 -8.42088 0.460 25.13831 C ? A ? 278 CG 1
   ATOM 3783 CD B PRO A 332 ? 14.10560 -10.60720 -8.48682 0.460 22.55645 C ? A ? 278 CD 1
   ATOM 3784 N A ASP A 333 ? 13.85274 -10.67170 -12.25487 0.540 25.15221 N ? A ? 279 N 1
   ATOM 3785 CA A ASP A 333 ? 13.61797 -10.74488 -13.69129 0.540 29.37004 C ? A ? 279 CA 1
   ATOM 3786 C A ASP A 333 ? 13.49522 -9.37094 -14.32208 0.540 29.19344 C ? A ? 279 C 1
   ATOM 3787 O A ASP A 333 ? 13.73986 -9.23425 -15.52617 0.540 31.58139 O ? A ? 279 O 1
   ATOM 3788 CB A ASP A 333 ? 12.36252 -11.55807 -13.99190 0.540 32.49508 C ? A ? 279 CB 1
   ATOM 3789 CG A ASP A 333 ? 12.61134 -13.03767 -13.91883 0.540 36.14732 C ? A ? 279 CG 1
   ATOM 3790 OD1 A ASP A 333 ? 13.74241 -13.43735 -13.56635 0.540 36.19253 O ? A ? 279 OD1 1
   ATOM 3791 OD2 A ASP A 333 ? 11.67766 -13.80552 -14.22478 0.540 39.70642 O ? A ? 279 OD2 1
   ATOM 3792 N B ASP A 333 ? 14.29702 -10.40309 -12.33769 0.460 26.33248 N ? A ? 279 N 1
   ATOM 3793 CA B ASP A 333 ? 14.10780 -10.46723 -13.78453 0.460 30.17305 C ? A ? 279 CA 1
   ATOM 3794 C B ASP A 333 ? 13.86765 -9.08596 -14.37890 0.460 30.78536 C ? A ? 279 C 1
   ATOM 3795 O B ASP A 333 ? 14.20684 -8.84445 -15.54618 0.460 31.39137 O ? A ? 279 O 1
   ATOM 3796 CB B ASP A 333 ? 12.95735 -11.41225 -14.13181 0.460 32.66216 C ? A ? 279 CB 1
   ATOM 3797 CG B ASP A 333 ? 13.25417 -12.84702 -13.76554 0.460 33.56776 C ? A ? 279 CG 1
   ATOM 3798 OD1 B ASP A 333 ? 14.44285 -13.16292 -13.55321 0.460 32.88622 O ? A ? 279 OD1 1
   ATOM 3799 OD2 B ASP A 333 ? 12.30903 -13.65837 -13.68912 0.460 38.03845 O ? A ? 279 OD2 1
   ATOM 3800 N A SER A 334 ? 13.13583 -8.35279 -13.53779 0.540 24.90133 N ? A ? 280 N 1
   ATOM 3801 CA A SER A 334 ? 13.02179 -6.98920 -14.03437 0.540 24.16678 C ? A ? 280 CA 1
   ATOM 3802 C A SER A 334 ? 14.30192 -6.18517 -13.88540 0.540 23.75483 C ? A ? 280 C 1
   ATOM 3803 O A SER A 334 ? 14.30881 -5.00250 -14.22906 0.540 26.66321 O ? A ? 280 O 1
   ATOM 3804 CB A SER A 334 ? 11.89192 -6.25327 -13.31214 0.540 24.05706 C ? A ? 280 CB 1
   ATOM 3805 OG A SER A 334 ? 10.66314 -6.93882 -13.45998 0.540 26.52564 O ? A ? 280 OG 1
   ATOM 3806 N B SER A 334 ? 13.30468 -8.16500 -13.59340 0.460 25.29904 N ? A ? 280 N 1
   ATOM 3807 CA B SER A 334 ? 13.13755 -6.78554 -14.03198 0.460 23.97148 C ? A ? 280 CA 1
   ATOM 3808 C B SER A 334 ? 14.39980 -5.95500 -13.86546 0.460 24.41169 C ? A ? 280 C 1
   ATOM 3809 O B SER A 334 ? 14.38517 -4.76317 -14.18640 0.460 27.06029 O ? A ? 280 O 1
   ATOM 3810 CB B SER A 334 ? 11.99262 -6.11538 -13.26747 0.460 23.78812 C ? A ? 280 CB 1
   ATOM 3811 OG B SER A 334 ? 10.75955 -6.77282 -13.50021 0.460 26.43026 O ? A ? 280 OG 1
   ATOM 3812 N A ASN A 335 ? 15.37251 -6.76978 -13.36461 0.540 27.31719 N ? A ? 281 N 1
   ATOM 3813 CA A ASN A 335 ? 16.56613 -5.99249 -13.04520 0.540 26.53598 C ? A ? 281 CA 1
   ATOM 3814 C A ASN A 335 ? 17.82277 -6.74590 -13.44333 0.540 26.77677 C ? A ? 281 C 1
   ATOM 3815 O A ASN A 335 ? 18.83361 -6.72294 -12.73785 0.540 25.40091 O ? A ? 281 O 1
   ATOM 3816 CB A ASN A 335 ? 16.59580 -5.62510 -11.56219 0.540 22.79831 C ? A ? 281 CB 1
   ATOM 3817 CG A ASN A 335 ? 15.43343 -4.74282 -11.17548 0.540 25.43839 C ? A ? 281 CG 1
   ATOM 3818 OD1 A ASN A 335 ? 15.46143 -3.53015 -11.40230 0.540 22.01340 O ? A ? 281 OD1 1
   ATOM 3819 ND2 A ASN A 335 ? 14.38001 -5.35038 -10.63506 0.540 21.02535 N ? A ? 281 ND2 1
   ATOM 3820 N B ASN A 335 ? 15.47916 -6.53858 -13.35863 0.460 27.01419 N ? A ? 281 N 1
   ATOM 3821 CA B ASN A 335 ? 16.70825 -5.80778 -13.07907 0.460 26.44267 C ? A ? 281 CA 1
   ATOM 3822 C B ASN A 335 ? 17.93356 -6.57280 -13.56752 0.460 26.69634 C ? A ? 281 C 1
   ATOM 3823 O B ASN A 335 ? 19.02526 -6.40757 -13.02310 0.460 25.57162 O ? A ? 281 O 1
   ATOM 3824 CB B ASN A 335 ? 16.83503 -5.50600 -11.58134 0.460 22.50039 C ? A ? 281 CB 1
   ATOM 3825 CG B ASN A 335 ? 15.81048 -4.49569 -11.10155 0.460 23.75327 C ? A ? 281 CG 1
   ATOM 3826 OD1 B ASN A 335 ? 16.04725 -3.29023 -11.14310 0.460 23.99595 O ? A ? 281 OD1 1
   ATOM 3827 ND2 B ASN A 335 ? 14.65654 -4.98366 -10.65249 0.460 22.60132 N ? A ? 281 ND2 1
   ATOM 3828 N . GLY A 336 ? 17.77913 -7.40983 -14.59257 1.000 30.19616 N ? A ? 282 N 1
   ATOM 3829 CA . GLY A 336 ? 18.94975 -8.11361 -15.10411 1.000 30.66908 C ? A ? 282 CA 1
   ATOM 3830 C . GLY A 336 ? 19.46138 -9.21222 -14.20373 1.000 27.19794 C ? A ? 282 C 1
   ATOM 3831 O . GLY A 336 ? 20.62438 -9.60383 -14.30851 1.000 37.15374 O ? A ? 282 O 1
   ATOM 3832 N . GLY A 337 ? 18.62272 -9.72732 -13.30922 1.000 25.72054 N ? A ? 283 N 1
   ATOM 3833 CA . GLY A 337 ? 19.03578 -10.76423 -12.39266 1.000 30.60277 C ? A ? 283 CA 1
   ATOM 3834 C . GLY A 337 ? 19.44176 -10.26057 -11.02398 1.000 19.44932 C ? A ? 283 C 1
   ATOM 3835 O . GLY A 337 ? 19.67959 -11.08461 -10.13233 1.000 26.14304 O ? A ? 283 O 1
   ATOM 3836 N . ALA A 338 ? 19.51254 -8.94219 -10.83517 1.000 21.88327 N ? A ? 284 N 1
   ATOM 3837 CA . ALA A 338 ? 19.97536 -8.38106 -9.56777 1.000 26.01374 C ? A ? 284 CA 1
   ATOM 3838 C . ALA A 338 ? 19.12526 -8.89418 -8.40913 1.000 28.50646 C ? A ? 284 C 1
   ATOM 3839 O . ALA A 338 ? 17.89320 -8.84418 -8.45698 1.000 25.80798 O ? A ? 284 O 1
   ATOM 3840 CB . ALA A 338 ? 19.94280 -6.85587 -9.62036 1.000 29.37347 C ? A ? 284 CB 1
   ATOM 3841 N A THR A 339 ? 19.79953 -9.38046 -7.36604 0.415 22.55005 N ? A ? 285 N 1
   ATOM 3842 CA A THR A 339 ? 19.17170 -10.01719 -6.21766 0.415 23.73910 C ? A ? 285 CA 1
   ATOM 3843 C A THR A 339 ? 19.75941 -9.41536 -4.94501 0.415 26.32031 C ? A ? 285 C 1
   ATOM 3844 O A THR A 339 ? 20.92822 -9.01548 -4.91365 0.415 18.07261 O ? A ? 285 O 1
   ATOM 3845 CB A THR A 339 ? 19.38849 -11.54777 -6.26199 0.415 23.54345 C ? A ? 285 CB 1
   ATOM 3846 OG1 A THR A 339 ? 19.04238 -12.03450 -7.56731 0.415 25.09025 O ? A ? 285 OG1 1
   ATOM 3847 CG2 A THR A 339 ? 18.51997 -12.26481 -5.24046 0.415 23.47407 C ? A ? 285 CG2 1
   ATOM 3848 N B THR A 339 ? 19.79392 -9.40906 -7.37537 0.585 22.53694 N ? A ? 285 N 1
   ATOM 3849 CA B THR A 339 ? 19.15390 -10.08872 -6.25321 0.585 23.73581 C ? A ? 285 CA 1
   ATOM 3850 C B THR A 339 ? 19.90796 -9.69916 -4.98776 0.585 27.06479 C ? A ? 285 C 1
   ATOM 3851 O B THR A 339 ? 21.13645 -9.78838 -4.95303 0.585 25.95851 O ? A ? 285 O 1
   ATOM 3852 CB B THR A 339 ? 19.17919 -11.61689 -6.45430 0.585 24.97583 C ? A ? 285 CB 1
   ATOM 3853 OG1 B THR A 339 ? 18.57104 -11.94683 -7.71478 0.585 19.23433 O ? A ? 285 OG1 1
   ATOM 3854 CG2 B THR A 339 ? 18.42966 -12.34689 -5.34393 0.585 23.19046 C ? A ? 285 CG2 1
   ATOM 3855 N A LEU A 340 ? 18.93709 -9.33738 -3.89959 0.415 21.52707 N ? A ? 286 N 1
   ATOM 3856 CA A LEU A 340 ? 19.31073 -8.66076 -2.66166 0.415 24.07029 C ? A ? 286 CA 1
   ATOM 3857 C A LEU A 340 ? 19.06800 -9.56456 -1.46255 0.415 21.77941 C ? A ? 286 C 1
   ATOM 3858 O A LEU A 340 ? 18.10981 -10.34022 -1.43533 0.415 21.47293 O ? A ? 286 O 1
   ATOM 3859 CB A LEU A 340 ? 18.50876 -7.34641 -2.46519 0.415 18.10819 C ? A ? 286 CB 1
   ATOM 3860 CG A LEU A 340 ? 18.87480 -6.18042 -3.38473 0.415 25.58867 C ? A ? 286 CG 1
   ATOM 3861 CD1 A LEU A 340 ? 18.27603 -4.86986 -2.86939 0.415 22.05251 C ? A ? 286 CD1 1
   ATOM 3862 CD2 A LEU A 340 ? 20.40101 -6.07549 -3.53145 0.415 26.74623 C ? A ? 286 CD2 1
   ATOM 3863 N B LEU A 340 ? 19.19309 -9.23817 -3.96790 0.585 22.46426 N ? A ? 286 N 1
   ATOM 3864 CA B LEU A 340 ? 19.82501 -8.78447 -2.73035 0.585 17.06035 C ? A ? 286 CA 1
   ATOM 3865 C B LEU A 340 ? 19.36586 -9.64806 -1.56736 0.585 21.97638 C ? A ? 286 C 1
   ATOM 3866 O B LEU A 340 ? 18.39230 -10.39682 -1.66627 0.585 21.37888 O ? A ? 286 O 1
   ATOM 3867 CB B LEU A 340 ? 19.47563 -7.32490 -2.42508 0.585 29.57911 C ? A ? 286 CB 1
   ATOM 3868 CG B LEU A 340 ? 19.21085 -6.36539 -3.57747 0.585 28.74173 C ? A ? 286 CG 1
   ATOM 3869 CD1 B LEU A 340 ? 17.85622 -5.70257 -3.42485 0.585 28.98771 C ? A ? 286 CD1 1
   ATOM 3870 CD2 B LEU A 340 ? 20.32259 -5.33491 -3.56224 0.585 26.95315 C ? A ? 286 CD2 1
   ATOM 3871 N A LEU A 341 ? 19.93987 -9.45324 -0.45804 0.415 18.69579 N ? A ? 287 N 1
   ATOM 3872 CA A LEU A 341 ? 19.65589 -10.00341 0.86449 0.415 17.67235 C ? A ? 287 CA 1
   ATOM 3873 C A LEU A 341 ? 19.09065 -8.84904 1.68404 0.415 19.81487 C ? A ? 287 C 1
   ATOM 3874 O A LEU A 341 ? 19.83531 -7.99047 2.15528 0.415 21.16255 O ? A ? 287 O 1
   ATOM 3875 CB A LEU A 341 ? 20.89939 -10.60760 1.51866 0.415 18.56112 C ? A ? 287 CB 1
   ATOM 3876 CG A LEU A 341 ? 20.74671 -11.36923 2.85104 0.415 19.45164 C ? A ? 287 CG 1
   ATOM 3877 CD1 A LEU A 341 ? 21.97081 -12.23096 3.13359 0.415 18.01622 C ? A ? 287 CD1 1
   ATOM 3878 CD2 A LEU A 341 ? 20.49015 -10.46030 4.05496 0.415 22.91951 C ? A ? 287 CD2 1
   ATOM 3879 N B LEU A 341 ? 20.06041 -9.52163 -0.43650 0.585 18.33664 N ? A ? 287 N 1
   ATOM 3880 CA B LEU A 341 ? 19.59554 -10.12113 0.80750 0.585 17.44709 C ? A ? 287 CA 1
   ATOM 3881 C B LEU A 341 ? 19.02663 -8.99471 1.66340 0.585 19.91460 C ? A ? 287 C 1
   ATOM 3882 O B LEU A 341 ? 19.76590 -8.11498 2.11031 0.585 20.96286 O ? A ? 287 O 1
   ATOM 3883 CB B LEU A 341 ? 20.71776 -10.86560 1.53343 0.585 18.69140 C ? A ? 287 CB 1
   ATOM 3884 CG B LEU A 341 ? 20.29935 -11.75118 2.71851 0.585 17.25214 C ? A ? 287 CG 1
   ATOM 3885 CD1 B LEU A 341 ? 21.29219 -12.90233 2.90393 0.585 18.51564 C ? A ? 287 CD1 1
   ATOM 3886 CD2 B LEU A 341 ? 20.16838 -10.96576 4.02442 0.585 23.60395 C ? A ? 287 CD2 1
   ATOM 3887 N A ARG A 342 ? 17.77340 -8.82400 1.84749 0.415 19.71536 N ? A ? 288 N 1
   ATOM 3888 CA A ARG A 342 ? 17.13005 -7.81468 2.67450 0.415 17.18237 C ? A ? 288 CA 1
   ATOM 3889 C A ARG A 342 ? 17.05485 -8.29464 4.12116 0.415 16.66127 C ? A ? 288 C 1
   ATOM 3890 O A ARG A 342 ? 16.72192 -9.45255 4.38719 0.415 18.34883 O ? A ? 288 O 1
   ATOM 3891 CB A ARG A 342 ? 15.73283 -7.49546 2.12964 0.415 17.08224 C ? A ? 288 CB 1
   ATOM 3892 CG A ARG A 342 ? 15.77110 -6.68913 0.82539 0.415 16.79398 C ? A ? 288 CG 1
   ATOM 3893 CD A ARG A 342 ? 14.39185 -6.58818 0.13697 0.415 18.06756 C ? A ? 288 CD 1
   ATOM 3894 NE A ARG A 342 ? 13.92483 -7.89214 -0.31511 0.415 15.48138 N ? A ? 288 NE 1
   ATOM 3895 CZ A ARG A 342 ? 12.73472 -8.41536 -0.04986 0.415 21.97538 C ? A ? 288 CZ 1
   ATOM 3896 NH1 A ARG A 342 ? 11.80699 -7.73553 0.60999 0.415 19.09559 N ? A ? 288 NH1 1
   ATOM 3897 NH2 A ARG A 342 ? 12.46495 -9.65226 -0.46400 0.415 20.99377 N ? A ? 288 NH2 1
   ATOM 3898 N B ARG A 342 ? 17.71642 -9.02026 1.88350 0.585 19.48482 N ? A ? 288 N 1
   ATOM 3899 CA B ARG A 342 ? 17.04939 -8.00136 2.68239 0.585 17.38406 C ? A ? 288 CA 1
   ATOM 3900 C B ARG A 342 ? 17.03872 -8.40897 4.15390 0.585 16.58577 C ? A ? 288 C 1
   ATOM 3901 O B ARG A 342 ? 16.71041 -9.55333 4.48374 0.585 18.37410 O ? A ? 288 O 1
   ATOM 3902 CB B ARG A 342 ? 15.62804 -7.78444 2.15328 0.585 15.79105 C ? A ? 288 CB 1
   ATOM 3903 CG B ARG A 342 ? 15.63191 -7.23593 0.72049 0.585 18.43803 C ? A ? 288 CG 1
   ATOM 3904 CD B ARG A 342 ? 14.22113 -7.09700 0.10428 0.585 17.40247 C ? A ? 288 CD 1
   ATOM 3905 NE B ARG A 342 ? 13.67035 -8.38725 -0.28229 0.585 18.36494 N ? A ? 288 NE 1
   ATOM 3906 CZ B ARG A 342 ? 12.45239 -8.82326 0.01079 0.585 22.93184 C ? A ? 288 CZ 1
   ATOM 3907 NH1 B ARG A 342 ? 11.57771 -8.05937 0.65611 0.585 19.27665 N ? A ? 288 NH1 1
   ATOM 3908 NH2 B ARG A 342 ? 12.09963 -10.05400 -0.36327 0.585 21.08900 N ? A ? 288 NH2 1
   ATOM 3909 N A ARG A 343 ? 17.39050 -7.40358 5.05977 0.415 19.85839 N ? A ? 289 N 1
   ATOM 3910 CA A ARG A 343 ? 17.44454 -7.78945 6.47243 0.415 17.34723 C ? A ? 289 CA 1
   ATOM 3911 C A ARG A 343 ? 17.03223 -6.61706 7.36077 0.415 18.71854 C ? A ? 289 C 1
   ATOM 3912 O A ARG A 343 ? 17.63049 -6.37679 8.41743 0.415 18.07896 O ? A ? 289 O 1
   ATOM 3913 CB A ARG A 343 ? 18.84147 -8.29603 6.85909 0.415 18.69267 C ? A ? 289 CB 1
   ATOM 3914 CG A ARG A 343 ? 18.84095 -9.54047 7.77342 0.415 15.59458 C ? A ? 289 CG 1
   ATOM 3915 CD A ARG A 343 ? 20.27476 -10.04928 8.01203 0.415 17.62452 C ? A ? 289 CD 1
   ATOM 3916 NE A ARG A 343 ? 20.31372 -11.16643 8.95024 0.415 20.22113 N ? A ? 289 NE 1
   ATOM 3917 CZ A ARG A 343 ? 20.27187 -11.03263 10.26863 0.415 19.75159 C ? A ? 289 CZ 1
   ATOM 3918 NH1 A ARG A 343 ? 20.14675 -9.84121 10.83731 0.415 17.93973 N ? A ? 289 NH1 1
   ATOM 3919 NH2 A ARG A 343 ? 20.37648 -12.11800 11.03738 0.415 17.72620 N ? A ? 289 NH2 1
   ATOM 3920 N B ARG A 343 ? 17.41841 -7.48087 5.03879 0.585 19.97743 N ? A ? 289 N 1
   ATOM 3921 CA B ARG A 343 ? 17.56028 -7.81530 6.46359 0.585 17.43250 C ? A ? 289 CA 1
   ATOM 3922 C B ARG A 343 ? 17.10523 -6.66031 7.34759 0.585 18.72439 C ? A ? 289 C 1
   ATOM 3923 O B ARG A 343 ? 17.70346 -6.38260 8.39764 0.585 18.10494 O ? A ? 289 O 1
   ATOM 3924 CB B ARG A 343 ? 19.00292 -8.21116 6.80420 0.585 17.91365 C ? A ? 289 CB 1
   ATOM 3925 CG B ARG A 343 ? 19.07700 -9.32332 7.86799 0.585 17.43204 C ? A ? 289 CG 1
   ATOM 3926 CD B ARG A 343 ? 20.53142 -9.74753 8.17576 0.585 14.84602 C ? A ? 289 CD 1
   ATOM 3927 NE B ARG A 343 ? 20.55525 -10.91455 9.05033 0.585 21.01251 N ? A ? 289 NE 1
   ATOM 3928 CZ B ARG A 343 ? 20.40084 -10.87099 10.36762 0.585 20.42445 C ? A ? 289 CZ 1
   ATOM 3929 NH1 B ARG A 343 ? 20.18828 -9.72268 11.00193 0.585 17.42444 N ? A ? 289 NH1 1
   ATOM 3930 NH2 B ARG A 343 ? 20.48427 -12.00432 11.07142 0.585 17.61278 N ? A ? 289 NH2 1
   ATOM 3931 N A GLY A 344 ? 15.98345 -5.89156 6.95384 0.415 18.07705 N ? A ? 290 N 1
   ATOM 3932 CA A GLY A 344 ? 15.56837 -4.68109 7.63927 0.415 16.90130 C ? A ? 290 CA 1
   ATOM 3933 C A GLY A 344 ? 14.60169 -4.92018 8.80146 0.415 18.77891 C ? A ? 290 C 1
   ATOM 3934 O A GLY A 344 ? 14.16105 -6.03604 9.07183 0.415 18.90571 O ? A ? 290 O 1
   ATOM 3935 N B GLY A 344 ? 16.00833 -6.00333 6.96396 0.585 17.98708 N ? A ? 290 N 1
   ATOM 3936 CA B GLY A 344 ? 15.55576 -4.80680 7.64731 0.585 16.96022 C ? A ? 290 CA 1
   ATOM 3937 C B GLY A 344 ? 14.60351 -5.06290 8.81913 0.585 18.65581 C ? A ? 290 C 1
   ATOM 3938 O B GLY A 344 ? 14.17578 -6.18210 9.09994 0.585 18.88149 O ? A ? 290 O 1
   ATOM 3939 N A TYR A 345 ? 14.26697 -3.82005 9.48700 0.415 17.07096 N ? A ? 291 N 1
   ATOM 3940 CA A TYR A 345 ? 13.55272 -3.84709 10.75837 0.415 19.45618 C ? A ? 291 CA 1
   ATOM 3941 C A TYR A 345 ? 12.56771 -2.69033 10.83583 0.415 20.65057 C ? A ? 291 C 1
   ATOM 3942 O A TYR A 345 ? 12.87869 -1.56924 10.41574 0.415 18.79534 O ? A ? 291 O 1
   ATOM 3943 CB A TYR A 345 ? 14.51661 -3.74554 11.96194 0.415 16.75679 C ? A ? 291 CB 1
   ATOM 3944 CG A TYR A 345 ? 15.27391 -5.01991 12.25739 0.415 16.32535 C ? A ? 291 CG 1
   ATOM 3945 CD1 A TYR A 345 ? 16.41477 -5.35678 11.53873 0.415 18.48835 C ? A ? 291 CD1 1
   ATOM 3946 CD2 A TYR A 345 ? 14.84891 -5.88296 13.26512 0.415 20.32569 C ? A ? 291 CD2 1
   ATOM 3947 CE1 A TYR A 345 ? 17.10588 -6.51602 11.80397 0.415 17.27157 C ? A ? 291 CE1 1
   ATOM 3948 CE2 A TYR A 345 ? 15.52906 -7.05308 13.53203 0.415 19.47163 C ? A ? 291 CE2 1
   ATOM 3949 CZ A TYR A 345 ? 16.65577 -7.35979 12.79897 0.415 19.13477 C ? A ? 291 CZ 1
   ATOM 3950 OH A TYR A 345 ? 17.32983 -8.52006 13.05401 0.415 17.40051 O ? A ? 291 OH 1
   ATOM 3951 N B TYR A 345 ? 14.27278 -3.96470 9.50288 0.585 17.18480 N ? A ? 291 N 1
   ATOM 3952 CA B TYR A 345 ? 13.49386 -3.95305 10.73349 0.585 19.20931 C ? A ? 291 CA 1
   ATOM 3953 C B TYR A 345 ? 12.53799 -2.77341 10.68958 0.585 20.39424 C ? A ? 291 C 1
   ATOM 3954 O B TYR A 345 ? 12.76030 -1.79558 9.96898 0.585 17.60787 O ? A ? 291 O 1
   ATOM 3955 CB B TYR A 345 ? 14.38184 -3.80917 11.99648 0.585 16.75356 C ? A ? 291 CB 1
   ATOM 3956 CG B TYR A 345 ? 15.12662 -5.06603 12.38476 0.585 16.43736 C ? A ? 291 CG 1
   ATOM 3957 CD1 B TYR A 345 ? 16.26470 -5.46517 11.69366 0.585 18.71222 C ? A ? 291 CD1 1
   ATOM 3958 CD2 B TYR A 345 ? 14.68391 -5.85475 13.45086 0.585 19.95231 C ? A ? 291 CD2 1
   ATOM 3959 CE1 B TYR A 345 ? 16.94345 -6.61051 12.04329 0.585 18.01408 C ? A ? 291 CE1 1
   ATOM 3960 CE2 B TYR A 345 ? 15.34739 -7.01069 13.79658 0.585 19.23023 C ? A ? 291 CE2 1
   ATOM 3961 CZ B TYR A 345 ? 16.47280 -7.37814 13.09005 0.585 19.62207 C ? A ? 291 CZ 1
   ATOM 3962 OH B TYR A 345 ? 17.12914 -8.52337 13.42702 0.585 19.37582 O ? A ? 291 OH 1
   ATOM 3963 N A SER A 346 ? 11.39896 -2.96510 11.41028 0.415 17.62609 N ? A ? 292 N 1
   ATOM 3964 CA A SER A 346 ? 10.43008 -1.92101 11.71530 0.415 19.59322 C ? A ? 292 CA 1
   ATOM 3965 C A SER A 346 ? 10.98439 -0.92564 12.71838 0.415 21.10686 C ? A ? 292 C 1
   ATOM 3966 O A SER A 346 ? 11.83459 -1.24685 13.54487 0.415 18.67734 O ? A ? 292 O 1
   ATOM 3967 CB A SER A 346 ? 9.11533 -2.52749 12.21859 0.415 23.19725 C ? A ? 292 CB 1
   ATOM 3968 OG A SER A 346 ? 8.26837 -2.78374 11.11391 0.415 24.74290 O ? A ? 292 OG 1
   ATOM 3969 N B SER A 346 ? 11.51165 -2.85026 11.52371 0.585 17.65160 N ? A ? 292 N 1
   ATOM 3970 CA B SER A 346 ? 10.56678 -1.76441 11.73882 0.585 18.31305 C ? A ? 292 CA 1
   ATOM 3971 C B SER A 346 ? 10.98766 -0.86241 12.87480 0.585 21.52588 C ? A ? 292 C 1
   ATOM 3972 O B SER A 346 ? 11.63094 -1.28952 13.83009 0.585 19.73834 O ? A ? 292 O 1
   ATOM 3973 CB B SER A 346 ? 9.15728 -2.31578 11.99777 0.585 22.60875 C ? A ? 292 CB 1
   ATOM 3974 OG B SER A 346 ? 8.77889 -3.07726 10.87016 0.585 17.71472 O ? A ? 292 OG 1
   ATOM 3975 N A PHE A 347 ? 10.49035 0.30912 12.63689 0.415 19.38774 N ? A ? 293 N 1
   ATOM 3976 CA A PHE A 347 ? 10.76953 1.27631 13.68979 0.415 22.07842 C ? A ? 293 CA 1
   ATOM 3977 C A PHE A 347 ? 9.57244 2.18780 13.89527 0.415 24.51512 C ? A ? 293 C 1
   ATOM 3978 O A PHE A 347 ? 8.69658 2.32613 13.03327 0.415 21.98847 O ? A ? 293 O 1
   ATOM 3979 CB A PHE A 347 ? 12.04010 2.11325 13.40553 0.415 23.00537 C ? A ? 293 CB 1
   ATOM 3980 CG A PHE A 347 ? 11.85292 3.23091 12.40475 0.415 22.64545 C ? A ? 293 CG 1
   ATOM 3981 CD1 A PHE A 347 ? 11.38182 4.48106 12.80267 0.415 24.26627 C ? A ? 293 CD1 1
   ATOM 3982 CD2 A PHE A 347 ? 12.19875 3.04582 11.07497 0.415 19.27038 C ? A ? 293 CD2 1
   ATOM 3983 CE1 A PHE A 347 ? 11.22748 5.50274 11.89048 0.415 27.07888 C ? A ? 293 CE1 1
   ATOM 3984 CE2 A PHE A 347 ? 12.05623 4.06903 10.15913 0.415 23.04559 C ? A ? 293 CE2 1
   ATOM 3985 CZ A PHE A 347 ? 11.56078 5.30119 10.56294 0.415 24.70273 C ? A ? 293 CZ 1
   ATOM 3986 N B PHE A 347 ? 10.58103 0.40172 12.77382 0.585 19.81187 N ? A ? 293 N 1
   ATOM 3987 CA B PHE A 347 ? 10.75217 1.31641 13.89141 0.585 21.46268 C ? A ? 293 CA 1
   ATOM 3988 C B PHE A 347 ? 9.55587 2.24358 13.99651 0.585 24.65357 C ? A ? 293 C 1
   ATOM 3989 O B PHE A 347 ? 8.86840 2.52974 13.00987 0.585 22.42001 O ? A ? 293 O 1
   ATOM 3990 CB B PHE A 347 ? 12.06021 2.13461 13.78270 0.585 23.68017 C ? A ? 293 CB 1
   ATOM 3991 CG B PHE A 347 ? 12.10920 3.10611 12.62663 0.585 22.94484 C ? A ? 293 CG 1
   ATOM 3992 CD1 B PHE A 347 ? 11.62474 4.40715 12.76410 0.585 24.38976 C ? A ? 293 CD1 1
   ATOM 3993 CD2 B PHE A 347 ? 12.69924 2.73947 11.42198 0.585 20.48092 C ? A ? 293 CD2 1
   ATOM 3994 CE1 B PHE A 347 ? 11.69606 5.30598 11.71208 0.585 27.09509 C ? A ? 293 CE1 1
   ATOM 3995 CE2 B PHE A 347 ? 12.78141 3.63534 10.36485 0.585 18.92166 C ? A ? 293 CE2 1
   ATOM 3996 CZ B PHE A 347 ? 12.27584 4.91697 10.50646 0.585 25.63595 C ? A ? 293 CZ 1
   ATOM 3997 N A THR A 348 ? 9.53919 2.78429 15.08271 0.415 24.74983 N ? A ? 294 N 1
   ATOM 3998 CA A THR A 348 ? 8.70796 3.94176 15.36302 0.415 25.63990 C ? A ? 294 CA 1
   ATOM 3999 C A THR A 348 ? 9.46522 4.77585 16.37799 0.415 32.55794 C ? A ? 294 C 1
   ATOM 4000 O A THR A 348 ? 9.94910 4.24188 17.38092 0.415 30.57056 O ? A ? 294 O 1
   ATOM 4001 CB A THR A 348 ? 7.32514 3.55716 15.90153 0.415 26.70146 C ? A ? 294 CB 1
   ATOM 4002 OG1 A THR A 348 ? 6.66686 4.73679 16.38796 0.415 30.82472 O ? A ? 294 OG1 1
   ATOM 4003 CG2 A THR A 348 ? 7.43778 2.54173 17.03357 0.415 27.79004 C ? A ? 294 CG2 1
   ATOM 4004 N B THR A 348 ? 9.28783 2.68138 15.22272 0.585 24.79454 N ? A ? 294 N 1
   ATOM 4005 CA B THR A 348 ? 8.40268 3.81127 15.44706 0.585 22.98198 C ? A ? 294 CA 1
   ATOM 4006 C B THR A 348 ? 9.06147 4.66277 16.51345 0.585 34.95120 C ? A ? 294 C 1
   ATOM 4007 O B THR A 348 ? 9.30395 4.19005 17.62986 0.585 29.12546 O ? A ? 294 O 1
   ATOM 4008 CB B THR A 348 ? 6.98900 3.38660 15.85553 0.585 28.87587 C ? A ? 294 CB 1
   ATOM 4009 OG1 B THR A 348 ? 6.25860 4.54378 16.29799 0.585 35.15601 O ? A ? 294 OG1 1
   ATOM 4010 CG2 B THR A 348 ? 7.00577 2.32669 16.95460 0.585 28.30637 C ? A ? 294 CG2 1
   ATOM 4011 N A ASP A 349 ? 9.59175 6.07171 16.11372 0.415 31.83841 N ? A ? 295 N 1
   ATOM 4012 CA A ASP A 349 ? 10.25468 6.96222 17.05796 0.415 37.04125 C ? A ? 295 CA 1
   ATOM 4013 C A ASP A 349 ? 9.26932 7.92996 17.71029 0.415 37.37713 C ? A ? 295 C 1
   ATOM 4014 O A ASP A 349 ? 9.59761 9.09404 17.95258 0.415 42.34978 O ? A ? 295 O 1
   ATOM 4015 CB A ASP A 349 ? 11.38808 7.72731 16.37823 0.415 40.84948 C ? A ? 295 CB 1
   ATOM 4016 CG A ASP A 349 ? 12.48936 6.81921 15.88140 0.415 42.74002 C ? A ? 295 CG 1
   ATOM 4017 OD1 A ASP A 349 ? 12.41359 5.58611 16.05890 0.415 42.38694 O ? A ? 295 OD1 1
   ATOM 4018 OD2 A ASP A 349 ? 13.45382 7.35565 15.31099 0.415 50.09467 O ? A ? 295 OD2 1
   ATOM 4019 N B ASP A 349 ? 9.39438 5.89506 16.15127 0.585 30.84305 N ? A ? 295 N 1
   ATOM 4020 CA B ASP A 349 ? 10.11403 6.79555 17.03991 0.585 37.14353 C ? A ? 295 CA 1
   ATOM 4021 C B ASP A 349 ? 9.17986 7.95794 17.39094 0.585 37.90758 C ? A ? 295 C 1
   ATOM 4022 O B ASP A 349 ? 9.28090 9.05292 16.84182 0.585 37.10996 O ? A ? 295 O 1
   ATOM 4023 CB B ASP A 349 ? 11.47791 7.26360 16.34278 0.585 41.43476 C ? A ? 295 CB 1
   ATOM 4024 CG B ASP A 349 ? 12.40487 6.07070 15.96666 0.585 43.78540 C ? A ? 295 CG 1
   ATOM 4025 OD1 B ASP A 349 ? 12.30847 4.99301 16.59090 0.585 40.99232 O ? A ? 295 OD1 1
   ATOM 4026 OD2 B ASP A 349 ? 13.25084 6.20306 15.04875 0.585 48.95635 O ? A ? 295 OD2 1
   ATOM 4027 N A GLY A 350 ? 8.06192 7.46567 18.00210 0.415 32.75857 N ? A ? 296 N 1
   ATOM 4028 CA A GLY A 350 ? 7.11180 8.24236 18.78172 0.415 31.23419 C ? A ? 296 CA 1
   ATOM 4029 C A GLY A 350 ? 6.00939 8.82384 17.90806 0.415 29.89898 C ? A ? 296 C 1
   ATOM 4030 O A GLY A 350 ? 5.43060 8.12612 17.08104 0.415 30.07916 O ? A ? 296 O 1
   ATOM 4031 N B GLY A 350 ? 8.22987 7.69878 18.29479 0.585 35.70244 N ? A ? 296 N 1
   ATOM 4032 CA B GLY A 350 ? 7.40660 8.77331 18.84307 0.585 27.14819 C ? A ? 296 CA 1
   ATOM 4033 C B GLY A 350 ? 6.27534 9.19953 17.91648 0.585 30.38474 C ? A ? 296 C 1
   ATOM 4034 O B GLY A 350 ? 5.71274 8.40111 17.16744 0.585 29.16568 O ? A ? 296 O 1
   ATOM 4035 N A THR A 351 ? 5.71880 10.09954 18.10654 0.415 29.23003 N ? A ? 297 N 1
   ATOM 4036 CA A THR A 351 ? 4.71581 10.79965 17.32752 0.415 26.58753 C ? A ? 297 CA 1
   ATOM 4037 C A THR A 351 ? 5.38358 11.83544 16.44199 0.415 31.90375 C ? A ? 297 C 1
   ATOM 4038 O A THR A 351 ? 6.44220 12.37372 16.77849 0.415 29.63639 O ? A ? 297 O 1
   ATOM 4039 CB A THR A 351 ? 3.68752 11.48966 18.22471 0.415 27.20603 C ? A ? 297 CB 1
   ATOM 4040 OG1 A THR A 351 ? 4.36312 12.39866 19.10532 0.415 29.17518 O ? A ? 297 OG1 1
   ATOM 4041 CG2 A THR A 351 ? 2.92110 10.46356 19.03794 0.415 24.28761 C ? A ? 297 CG2 1
   ATOM 4042 N B THR A 351 ? 5.93394 10.47970 17.98185 0.585 29.70852 N ? A ? 297 N 1
   ATOM 4043 CA B THR A 351 ? 4.97299 11.07403 17.06505 0.585 26.50856 C ? A ? 297 CA 1
   ATOM 4044 C B THR A 351 ? 5.70863 12.00787 16.11247 0.585 33.07746 C ? A ? 297 C 1
   ATOM 4045 O B THR A 351 ? 6.92483 12.18643 16.19718 0.585 36.66097 O ? A ? 297 O 1
   ATOM 4046 CB B THR A 351 ? 3.87012 11.83034 17.81740 0.585 26.61818 C ? A ? 297 CB 1
   ATOM 4047 OG1 B THR A 351 ? 4.35684 13.12202 18.21730 0.585 30.38237 O ? A ? 297 OG1 1
   ATOM 4048 CG2 B THR A 351 ? 3.41794 11.04480 19.04808 0.585 27.61039 C ? A ? 297 CG2 1
   ATOM 4049 N A ASP A 352 ? 4.73716 12.12260 15.31136 0.415 31.01750 N ? A ? 298 N 1
   ATOM 4050 CA A ASP A 352 ? 5.23234 13.15494 14.41263 0.415 32.99440 C ? A ? 298 CA 1
   ATOM 4051 C A ASP A 352 ? 5.06526 14.56043 14.98284 0.415 29.47615 C ? A ? 298 C 1
   ATOM 4052 O A ASP A 352 ? 5.43216 15.52945 14.30831 0.415 33.97449 O ? A ? 298 O 1
   ATOM 4053 CB A ASP A 352 ? 4.52673 13.03463 13.06106 0.415 29.60036 C ? A ? 298 CB 1
   ATOM 4054 CG A ASP A 352 ? 3.09519 13.56367 13.08136 0.415 34.44691 C ? A ? 298 CG 1
   ATOM 4055 OD1 A ASP A 352 ? 2.47159 13.61052 14.16660 0.415 27.26986 O ? A ? 298 OD1 1
   ATOM 4056 OD2 A ASP A 352 ? 2.59035 13.92673 11.99513 0.415 26.25042 O ? A ? 298 OD2 1
   ATOM 4057 N B ASP A 352 ? 4.95850 12.60739 15.19205 0.585 34.00681 N ? A ? 298 N 1
   ATOM 4058 CA B ASP A 352 ? 5.49462 13.67414 14.36270 0.585 34.14514 C ? A ? 298 CA 1
   ATOM 4059 C B ASP A 352 ? 5.21437 15.05273 14.94551 0.585 30.07039 C ? A ? 298 C 1
   ATOM 4060 O B ASP A 352 ? 5.40964 16.06057 14.25460 0.585 34.91456 O ? A ? 298 O 1
   ATOM 4061 CB B ASP A 352 ? 4.91928 13.57963 12.95441 0.585 33.86841 C ? A ? 298 CB 1
   ATOM 4062 CG B ASP A 352 ? 3.44012 13.26034 12.95003 0.585 35.52380 C ? A ? 298 CG 1
   ATOM 4063 OD1 B ASP A 352 ? 2.67114 13.88801 13.72634 0.585 28.40525 O ? A ? 298 OD1 1
   ATOM 4064 OD2 B ASP A 352 ? 3.05224 12.38616 12.14764 0.585 33.66041 O ? A ? 298 OD2 1
   ATOM 4065 N A GLY A 353 ? 4.51995 14.69205 16.19625 0.415 26.30774 N ? A ? 299 N 1
   ATOM 4066 CA A GLY A 353 ? 4.23372 15.98493 16.78025 0.415 30.98798 C ? A ? 299 CA 1
   ATOM 4067 C A GLY A 353 ? 2.98232 16.65358 16.25917 0.415 33.89694 C ? A ? 299 C 1
   ATOM 4068 O A GLY A 353 ? 2.53167 17.64415 16.85232 0.415 35.51562 O ? A ? 299 O 1
   ATOM 4069 N B GLY A 353 ? 4.74546 15.11771 16.18932 0.585 28.71116 N ? A ? 299 N 1
   ATOM 4070 CA B GLY A 353 ? 4.34089 16.38019 16.77515 0.585 31.30382 C ? A ? 299 CA 1
   ATOM 4071 C B GLY A 353 ? 3.05567 16.94250 16.21967 0.585 35.20071 C ? A ? 299 C 1
   ATOM 4072 O B GLY A 353 ? 2.70522 18.08907 16.52270 0.585 35.63611 O ? A ? 299 O 1
   ATOM 4073 N A LEU A 354 ? 2.40745 16.14793 15.17064 0.415 28.86302 N ? A ? 300 N 1
   ATOM 4074 CA A LEU A 354 ? 1.19524 16.68559 14.56990 0.415 31.14455 C ? A ? 300 CA 1
   ATOM 4075 C A LEU A 354 ? -0.01351 15.78852 14.81949 0.415 29.86949 C ? A ? 300 C 1
   ATOM 4076 O A LEU A 354 ? -1.02675 15.90316 14.12423 0.415 25.53532 O ? A ? 300 O 1
   ATOM 4077 CB A LEU A 354 ? 1.41833 16.89270 13.07310 0.415 28.01510 C ? A ? 300 CB 1
   ATOM 4078 CG A LEU A 354 ? 2.65648 17.75025 12.79505 0.415 36.38243 C ? A ? 300 CG 1
   ATOM 4079 CD1 A LEU A 354 ? 3.66105 17.01276 11.91307 0.415 33.10958 C ? A ? 300 CD1 1
   ATOM 4080 CD2 A LEU A 354 ? 2.26207 19.09415 12.18597 0.415 29.56908 C ? A ? 300 CD2 1
   ATOM 4081 N B LEU A 354 ? 2.34088 16.16496 15.41574 0.585 28.57292 N ? A ? 300 N 1
   ATOM 4082 CA B LEU A 354 ? 1.14648 16.59632 14.70345 0.585 31.29626 C ? A ? 300 CA 1
   ATOM 4083 C B LEU A 354 ? 0.02910 15.58199 14.88445 0.585 29.75514 C ? A ? 300 C 1
   ATOM 4084 O B LEU A 354 ? -0.74411 15.30054 13.96636 0.585 23.32518 O ? A ? 300 O 1
   ATOM 4085 CB B LEU A 354 ? 1.45463 16.80096 13.22615 0.585 27.81499 C ? A ? 300 CB 1
   ATOM 4086 CG B LEU A 354 ? 2.63916 17.72906 12.98848 0.585 36.72459 C ? A ? 300 CG 1
   ATOM 4087 CD1 B LEU A 354 ? 3.03891 17.66127 11.54329 0.585 40.42525 C ? A ? 300 CD1 1
   ATOM 4088 CD2 B LEU A 354 ? 2.28258 19.15232 13.40097 0.585 36.62459 C ? A ? 300 CD2 1
   ATOM 4089 N A GLY A 355 ? 0.07631 14.88939 15.79307 0.415 25.64284 N ? A ? 301 N 1
   ATOM 4090 CA A GLY A 355 ? -1.05977 14.09427 16.19877 0.415 22.40602 C ? A ? 301 CA 1
   ATOM 4091 C A GLY A 355 ? -1.05147 12.64936 15.75633 0.415 23.54567 C ? A ? 301 C 1
   ATOM 4092 O A GLY A 355 ? -2.04117 11.95066 15.99807 0.415 23.36641 O ? A ? 301 O 1
   ATOM 4093 N B GLY A 355 ? -0.05732 15.00082 16.07305 0.585 26.44797 N ? A ? 301 N 1
   ATOM 4094 CA B GLY A 355 ? -1.17522 14.14944 16.39782 0.585 21.93683 C ? A ? 301 CA 1
   ATOM 4095 C B GLY A 355 ? -1.12435 12.76305 15.80744 0.585 23.47060 C ? A ? 301 C 1
   ATOM 4096 O B GLY A 355 ? -2.11910 12.03981 15.90448 0.585 23.53407 O ? A ? 301 O 1
   ATOM 4097 N A ARG A 356 ? 0.03001 12.16495 15.14295 0.415 23.36008 N ? A ? 302 N 1
   ATOM 4098 CA A ARG A 356 ? 0.04790 10.82063 14.57996 0.415 24.97372 C ? A ? 302 CA 1
   ATOM 4099 C A ARG A 356 ? 1.22029 9.99899 15.08881 0.415 26.76701 C ? A ? 302 C 1
   ATOM 4100 O A ARG A 356 ? 2.23675 10.52833 15.54132 0.415 27.81532 O ? A ? 302 O 1
   ATOM 4101 CB A ARG A 356 ? 0.15166 10.83933 13.06594 0.415 28.46083 C ? A ? 302 CB 1
   ATOM 4102 CG A ARG A 356 ? -0.72562 11.82843 12.41929 0.415 27.59086 C ? A ? 302 CG 1
   ATOM 4103 CD A ARG A 356 ? -0.63285 11.67914 10.93644 0.415 30.73466 C ? A ? 302 CD 1
   ATOM 4104 NE A ARG A 356 ? 0.67271 12.16824 10.50666 0.415 34.11376 N ? A ? 302 NE 1
   ATOM 4105 CZ A ARG A 356 ? 0.95597 12.56170 9.27790 0.415 38.39642 C ? A ? 302 CZ 1
   ATOM 4106 NH1 A ARG A 356 ? 0.07721 12.43006 8.29459 0.415 22.28667 N ? A ? 302 NH1 1
   ATOM 4107 NH2 A ARG A 356 ? 2.13943 13.11791 9.04057 0.415 39.67332 N ? A ? 302 NH2 1
   ATOM 4108 N B ARG A 356 ? 0.00115 12.35487 15.21532 0.585 22.86053 N ? A ? 302 N 1
   ATOM 4109 CA B ARG A 356 ? 0.07851 11.06641 14.53812 0.585 24.97148 C ? A ? 302 CA 1
   ATOM 4110 C B ARG A 356 ? 1.31062 10.27875 14.95799 0.585 26.50721 C ? A ? 302 C 1
   ATOM 4111 O B ARG A 356 ? 2.39540 10.84351 15.12721 0.585 26.48060 O ? A ? 302 O 1
   ATOM 4112 CB B ARG A 356 ? 0.10943 11.25342 13.03274 0.585 29.48352 C ? A ? 302 CB 1
   ATOM 4113 CG B ARG A 356 ? -0.75865 12.38346 12.57329 0.585 29.76753 C ? A ? 302 CG 1
   ATOM 4114 CD B ARG A 356 ? -0.59818 12.59778 11.10163 0.585 40.61579 C ? A ? 302 CD 1
   ATOM 4115 NE B ARG A 356 ? 0.79642 12.86200 10.78820 0.585 36.19350 N ? A ? 302 NE 1
   ATOM 4116 CZ B ARG A 356 ? 1.29920 12.89681 9.56382 0.585 40.44714 C ? A ? 302 CZ 1
   ATOM 4117 NH1 B ARG A 356 ? 0.52491 12.73169 8.49690 0.585 27.76810 N ? A ? 302 NH1 1
   ATOM 4118 NH2 B ARG A 356 ? 2.61418 13.08368 9.40846 0.585 33.97076 N ? A ? 302 NH2 1
   ATOM 4119 N A LEU A 357 ? 1.06867 8.68237 14.94302 0.415 21.55340 N ? A ? 303 N 1
   ATOM 4120 CA A LEU A 357 ? 2.16934 7.75506 15.13688 0.415 26.75394 C ? A ? 303 CA 1
   ATOM 4121 C A LEU A 357 ? 3.21514 7.92222 14.04329 0.415 27.96948 C ? A ? 303 C 1
   ATOM 4122 O A LEU A 357 ? 2.89452 7.93415 12.85114 0.415 28.26046 O ? A ? 303 O 1
   ATOM 4123 CB A LEU A 357 ? 1.65304 6.31618 15.13113 0.415 26.75398 C ? A ? 303 CB 1
   ATOM 4124 CG A LEU A 357 ? 1.57502 5.57998 16.46485 0.415 31.78467 C ? A ? 303 CG 1
   ATOM 4125 CD1 A LEU A 357 ? 1.35006 4.09228 16.22939 0.415 22.06587 C ? A ? 303 CD1 1
   ATOM 4126 CD2 A LEU A 357 ? 2.82931 5.82275 17.28645 0.415 26.41746 C ? A ? 303 CD2 1
   ATOM 4127 N B LEU A 357 ? 1.13123 8.96441 15.10348 0.585 22.52873 N ? A ? 303 N 1
   ATOM 4128 CA B LEU A 357 ? 2.25952 8.05716 15.22314 0.585 25.11424 C ? A ? 303 CA 1
   ATOM 4129 C B LEU A 357 ? 3.17951 8.20796 14.01792 0.585 27.81949 C ? A ? 303 C 1
   ATOM 4130 O B LEU A 357 ? 2.74890 8.56902 12.92170 0.585 29.75615 O ? A ? 303 O 1
   ATOM 4131 CB B LEU A 357 ? 1.76495 6.61271 15.33091 0.585 27.89374 C ? A ? 303 CB 1
   ATOM 4132 CG B LEU A 357 ? 0.91965 6.34605 16.57434 0.585 27.03432 C ? A ? 303 CG 1
   ATOM 4133 CD1 B LEU A 357 ? 0.22782 4.99273 16.47650 0.585 23.39419 C ? A ? 303 CD1 1
   ATOM 4134 CD2 B LEU A 357 ? 1.80629 6.41919 17.81679 0.585 23.94706 C ? A ? 303 CD2 1
   ATOM 4135 N A ASP A 358 ? 4.46732 8.04939 14.45565 0.415 27.79158 N ? A ? 304 N 1
   ATOM 4136 CA A ASP A 358 ? 5.58213 7.84478 13.54672 0.415 28.24520 C ? A ? 304 CA 1
   ATOM 4137 C A ASP A 358 ? 5.65822 6.37028 13.16462 0.415 29.14641 C ? A ? 304 C 1
   ATOM 4138 O A ASP A 358 ? 5.39333 5.48681 13.98435 0.415 17.84055 O ? A ? 304 O 1
   ATOM 4139 CB A ASP A 358 ? 6.87851 8.30253 14.22585 0.415 29.23485 C ? A ? 304 CB 1
   ATOM 4140 CG A ASP A 358 ? 8.12535 7.93722 13.44155 0.415 33.73275 C ? A ? 304 CG 1
   ATOM 4141 OD1 A ASP A 358 ? 8.55903 6.76978 13.50011 0.415 31.46134 O ? A ? 304 OD1 1
   ATOM 4142 OD2 A ASP A 358 ? 8.68277 8.82793 12.76912 0.415 46.73735 O ? A ? 304 OD2 1
   ATOM 4143 N B ASP A 358 ? 4.45802 7.92461 14.22366 0.585 27.00222 N ? A ? 304 N 1
   ATOM 4144 CA B ASP A 358 ? 5.46527 8.07854 13.18152 0.585 25.45509 C ? A ? 304 CA 1
   ATOM 4145 C B ASP A 358 ? 6.20766 6.75165 13.05106 0.585 33.87261 C ? A ? 304 C 1
   ATOM 4146 O B ASP A 358 ? 6.94104 6.34954 13.96140 0.585 36.54707 O ? A ? 304 O 1
   ATOM 4147 CB B ASP A 358 ? 6.40351 9.23864 13.51336 0.585 29.61378 C ? A ? 304 CB 1
   ATOM 4148 CG B ASP A 358 ? 7.33665 9.57869 12.37382 0.585 43.81450 C ? A ? 304 CG 1
   ATOM 4149 OD1 B ASP A 358 ? 6.93498 10.33724 11.46493 0.585 45.27445 O ? A ? 304 OD1 1
   ATOM 4150 OD2 B ASP A 358 ? 8.48211 9.08364 12.39245 0.585 50.55705 O ? A ? 304 OD2 1
   ATOM 4151 N . ALA A 359 ? 6.01069 6.09035 11.91202 1.000 24.77952 N ? A ? 305 N 1
   ATOM 4152 CA . ALA A 359 ? 6.35702 4.70298 11.64091 1.000 26.51415 C ? A ? 305 CA 1
   ATOM 4153 C . ALA A 359 ? 7.27028 4.64889 10.43073 1.000 26.27000 C ? A ? 305 C 1
   ATOM 4154 O . ALA A 359 ? 7.23449 5.51794 9.55697 1.000 21.95279 O ? A ? 305 O 1
   ATOM 4155 CB . ALA A 359 ? 5.11260 3.84801 11.38072 1.000 29.16550 C ? A ? 305 CB 1
   ATOM 4156 N A GLY A 360 ? 8.06626 3.59909 10.36387 0.510 23.22275 N ? A ? 306 N 1
   ATOM 4157 CA A GLY A 360 ? 8.88650 3.48668 9.18835 0.510 24.17640 C ? A ? 306 CA 1
   ATOM 4158 C A GLY A 360 ? 9.50608 2.12637 9.04399 0.510 25.48183 C ? A ? 306 C 1
   ATOM 4159 O A GLY A 360 ? 9.18431 1.18518 9.78998 0.510 21.56442 O ? A ? 306 O 1
   ATOM 4160 N B GLY A 360 ? 8.12480 3.63822 10.40216 0.490 23.21338 N ? A ? 306 N 1
   ATOM 4161 CA B GLY A 360 ? 9.05619 3.58850 9.30005 0.490 23.92260 C ? A ? 306 CA 1
   ATOM 4162 C B GLY A 360 ? 9.65087 2.20670 9.16829 0.490 25.42425 C ? A ? 306 C 1
   ATOM 4163 O B GLY A 360 ? 9.43979 1.32203 10.01208 0.490 21.59596 O ? A ? 306 O 1
   ATOM 4164 N A LEU A 361 ? 10.41190 2.05266 8.06064 0.510 24.15874 N ? A ? 307 N 1
   ATOM 4165 CA A LEU A 361 ? 11.12248 0.82516 7.73447 0.510 21.88283 C ? A ? 307 CA 1
   ATOM 4166 C A LEU A 361 ? 12.61399 1.14689 7.64554 0.510 17.42204 C ? A ? 307 C 1
   ATOM 4167 O A LEU A 361 ? 13.05720 1.87320 6.74061 0.510 15.83616 O ? A ? 307 O 1
   ATOM 4168 CB A LEU A 361 ? 10.59199 0.25848 6.38781 0.510 23.71217 C ? A ? 307 CB 1
   ATOM 4169 CG A LEU A 361 ? 10.90323 -1.22570 6.20030 0.510 27.84637 C ? A ? 307 CG 1
   ATOM 4170 CD1 A LEU A 361 ? 9.71708 -1.97494 5.56681 0.510 21.13915 C ? A ? 307 CD1 1
   ATOM 4171 CD2 A LEU A 361 ? 12.14138 -1.40779 5.34679 0.510 18.31853 C ? A ? 307 CD2 1
   ATOM 4172 N B LEU A 361 ? 10.37917 2.02265 8.06188 0.490 24.12645 N ? A ? 307 N 1
   ATOM 4173 CA B LEU A 361 ? 11.21451 0.84134 7.87904 0.490 21.67123 C ? A ? 307 CA 1
   ATOM 4174 C B LEU A 361 ? 12.67501 1.27628 7.83963 0.490 17.43645 C ? A ? 307 C 1
   ATOM 4175 O B LEU A 361 ? 13.00278 2.33973 7.29507 0.490 14.43375 O ? A ? 307 O 1
   ATOM 4176 CB B LEU A 361 ? 10.81677 0.06171 6.58613 0.490 22.19066 C ? A ? 307 CB 1
   ATOM 4177 CG B LEU A 361 ? 11.15101 -1.44090 6.72411 0.490 21.40779 C ? A ? 307 CG 1
   ATOM 4178 CD1 B LEU A 361 ? 10.06534 -2.44773 6.21995 0.490 25.29287 C ? A ? 307 CD1 1
   ATOM 4179 CD2 B LEU A 361 ? 12.50842 -1.78943 6.18107 0.490 19.35239 C ? A ? 307 CD2 1
   ATOM 4180 N A PHE A 362 ? 13.38227 0.59457 8.57449 0.510 18.82504 N ? A ? 308 N 1
   ATOM 4181 CA A PHE A 362 ? 14.83499 0.71063 8.53277 0.510 17.17145 C ? A ? 308 CA 1
   ATOM 4182 C A PHE A 362 ? 15.33458 -0.37921 7.59722 0.510 18.40934 C ? A ? 308 C 1
   ATOM 4183 O A PHE A 362 ? 15.51769 -1.53458 7.99612 0.510 17.79717 O ? A ? 308 O 1
   ATOM 4184 CB A PHE A 362 ? 15.46596 0.59509 9.91913 0.510 17.75319 C ? A ? 308 CB 1
   ATOM 4185 CG A PHE A 362 ? 16.95511 0.83355 9.92208 0.510 21.47426 C ? A ? 308 CG 1
   ATOM 4186 CD1 A PHE A 362 ? 17.46463 2.08838 9.62085 0.510 19.36505 C ? A ? 308 CD1 1
   ATOM 4187 CD2 A PHE A 362 ? 17.84383 -0.18799 10.23134 0.510 17.27963 C ? A ? 308 CD2 1
   ATOM 4188 CE1 A PHE A 362 ? 18.82685 2.32211 9.62081 0.510 23.18008 C ? A ? 308 CE1 1
   ATOM 4189 CE2 A PHE A 362 ? 19.21228 0.04441 10.23389 0.510 21.61635 C ? A ? 308 CE2 1
   ATOM 4190 CZ A PHE A 362 ? 19.70090 1.29772 9.92398 0.510 17.45618 C ? A ? 308 CZ 1
   ATOM 4191 N B PHE A 362 ? 13.51941 0.48169 8.46956 0.490 18.61826 N ? A ? 308 N 1
   ATOM 4192 CA B PHE A 362 ? 14.96874 0.62839 8.39127 0.490 16.89315 C ? A ? 308 CA 1
   ATOM 4193 C B PHE A 362 ? 15.45250 -0.48177 7.46904 0.490 18.40312 C ? A ? 308 C 1
   ATOM 4194 O B PHE A 362 ? 15.61250 -1.63432 7.88182 0.490 17.72091 O ? A ? 308 O 1
   ATOM 4195 CB B PHE A 362 ? 15.65108 0.57156 9.75886 0.490 18.23407 C ? A ? 308 CB 1
   ATOM 4196 CG B PHE A 362 ? 17.08427 1.04487 9.73172 0.490 20.22174 C ? A ? 308 CG 1
   ATOM 4197 CD1 B PHE A 362 ? 17.39563 2.30250 9.24767 0.490 20.02780 C ? A ? 308 CD1 1
   ATOM 4198 CD2 B PHE A 362 ? 18.10932 0.24183 10.21352 0.490 18.68221 C ? A ? 308 CD2 1
   ATOM 4199 CE1 B PHE A 362 ? 18.70665 2.75729 9.21924 0.490 22.39553 C ? A ? 308 CE1 1
   ATOM 4200 CE2 B PHE A 362 ? 19.42721 0.69354 10.19555 0.490 17.78019 C ? A ? 308 CE2 1
   ATOM 4201 CZ B PHE A 362 ? 19.72667 1.94422 9.69005 0.490 18.98264 C ? A ? 308 CZ 1
   ATOM 4202 N A PHE A 363 ? 15.50341 -0.01560 6.33343 0.510 19.53856 N ? A ? 309 N 1
   ATOM 4203 CA A PHE A 363 ? 15.84378 -0.97222 5.29698 0.510 19.15647 C ? A ? 309 CA 1
   ATOM 4204 C A PHE A 363 ? 17.32878 -1.29474 5.37004 0.510 19.33858 C ? A ? 309 C 1
   ATOM 4205 O A PHE A 363 ? 18.15703 -0.41088 5.61266 0.510 18.10209 O ? A ? 309 O 1
   ATOM 4206 CB A PHE A 363 ? 15.47210 -0.38950 3.92912 0.510 16.03087 C ? A ? 309 CB 1
   ATOM 4207 CG A PHE A 363 ? 15.54378 -1.37788 2.79902 0.510 17.26863 C ? A ? 309 CG 1
   ATOM 4208 CD1 A PHE A 363 ? 14.46358 -2.19382 2.50187 0.510 15.59284 C ? A ? 309 CD1 1
   ATOM 4209 CD2 A PHE A 363 ? 16.67886 -1.46386 2.01467 0.510 16.59579 C ? A ? 309 CD2 1
   ATOM 4210 CE1 A PHE A 363 ? 14.52943 -3.09295 1.44986 0.510 16.74653 C ? A ? 309 CE1 1
   ATOM 4211 CE2 A PHE A 363 ? 16.74832 -2.36259 0.96452 0.510 19.54560 C ? A ? 309 CE2 1
   ATOM 4212 CZ A PHE A 363 ? 15.67129 -3.17514 0.68162 0.510 17.89651 C ? A ? 309 CZ 1
   ATOM 4213 N B PHE A 363 ? 15.62636 -0.12649 6.20120 0.490 19.51945 N ? A ? 309 N 1
   ATOM 4214 CA B PHE A 363 ? 15.91328 -1.08095 5.14115 0.490 18.96349 C ? A ? 309 CA 1
   ATOM 4215 C B PHE A 363 ? 17.40273 -1.38746 5.14482 0.490 19.18498 C ? A ? 309 C 1
   ATOM 4216 O B PHE A 363 ? 18.22255 -0.47083 5.02896 0.490 21.05133 O ? A ? 309 O 1
   ATOM 4217 CB B PHE A 363 ? 15.46332 -0.47776 3.80836 0.490 16.08712 C ? A ? 309 CB 1
   ATOM 4218 CG B PHE A 363 ? 15.91901 -1.23856 2.59276 0.490 17.05187 C ? A ? 309 CG 1
   ATOM 4219 CD1 B PHE A 363 ? 15.12615 -2.23656 2.04885 0.490 20.56925 C ? A ? 309 CD1 1
   ATOM 4220 CD2 B PHE A 363 ? 17.11541 -0.92225 1.97220 0.490 17.35614 C ? A ? 309 CD2 1
   ATOM 4221 CE1 B PHE A 363 ? 15.53192 -2.92611 0.91470 0.490 17.99610 C ? A ? 309 CE1 1
   ATOM 4222 CE2 B PHE A 363 ? 17.52840 -1.60781 0.84524 0.490 21.69332 C ? A ? 309 CE2 1
   ATOM 4223 CZ B PHE A 363 ? 16.73596 -2.61177 0.31361 0.490 18.48685 C ? A ? 309 CZ 1
   ATOM 4224 N A LEU A 364 ? 17.65930 -2.57427 5.20603 0.510 18.28736 N ? A ? 310 N 1
   ATOM 4225 CA A LEU A 364 ? 19.04826 -3.01636 5.12647 0.510 16.76875 C ? A ? 310 CA 1
   ATOM 4226 C A LEU A 364 ? 19.13846 -4.06218 4.03662 0.510 20.36025 C ? A ? 310 C 1
   ATOM 4227 O A LEU A 364 ? 18.32123 -4.98726 3.99930 0.510 19.65372 O ? A ? 310 O 1
   ATOM 4228 CB A LEU A 364 ? 19.54477 -3.61172 6.44872 0.510 18.35533 C ? A ? 310 CB 1
   ATOM 4229 CG A LEU A 364 ? 19.73844 -2.63364 7.59834 0.510 17.45108 C ? A ? 310 CG 1
   ATOM 4230 CD1 A LEU A 364 ? 19.52672 -3.35231 8.94242 0.510 19.07000 C ? A ? 310 CD1 1
   ATOM 4231 CD2 A LEU A 364 ? 21.13381 -2.00044 7.51828 0.510 17.41223 C ? A ? 310 CD2 1
   ATOM 4232 N B LEU A 364 ? 17.75556 -2.65984 5.31382 0.490 18.47224 N ? A ? 310 N 1
   ATOM 4233 CA B LEU A 364 ? 19.13907 -3.11367 5.21807 0.490 16.75496 C ? A ? 310 CA 1
   ATOM 4234 C B LEU A 364 ? 19.23041 -4.14691 4.11472 0.490 20.42621 C ? A ? 310 C 1
   ATOM 4235 O B LEU A 364 ? 18.50371 -5.14639 4.13936 0.490 19.59296 O ? A ? 310 O 1
   ATOM 4236 CB B LEU A 364 ? 19.63454 -3.74249 6.51996 0.490 18.08240 C ? A ? 310 CB 1
   ATOM 4237 CG B LEU A 364 ? 19.51267 -2.90264 7.77789 0.490 18.15634 C ? A ? 310 CG 1
   ATOM 4238 CD1 B LEU A 364 ? 20.12599 -3.66622 8.94314 0.490 16.33043 C ? A ? 310 CD1 1
   ATOM 4239 CD2 B LEU A 364 ? 20.19422 -1.56371 7.57587 0.490 17.43878 C ? A ? 310 CD2 1
   ATOM 4240 N . ALA A 365 ? 20.13723 -3.91951 3.17059 1.000 16.08392 N ? A ? 311 N 1
   ATOM 4241 CA . ALA A 365 ? 20.34793 -4.83405 2.06928 1.000 17.47764 C ? A ? 311 CA 1
   ATOM 4242 C . ALA A 365 ? 21.82762 -5.16578 2.01434 1.000 17.52328 C ? A ? 311 C 1
   ATOM 4243 O . ALA A 365 ? 22.67339 -4.26282 2.05249 1.000 18.40278 O ? A ? 311 O 1
   ATOM 4244 CB . ALA A 365 ? 19.87727 -4.21762 0.74362 1.000 22.15571 C ? A ? 311 CB 1
   ATOM 4245 N A TYR A 366 ? 22.13754 -6.45539 1.96304 0.316 17.89687 N ? A ? 312 N 1
   ATOM 4246 CA A TYR A 366 ? 23.49247 -6.93248 1.73734 0.316 19.07027 C ? A ? 312 CA 1
   ATOM 4247 C A TYR A 366 ? 23.59085 -7.46322 0.31458 0.316 21.40795 C ? A ? 312 C 1
   ATOM 4248 O A TYR A 366 ? 22.66433 -8.12127 -0.17770 0.316 18.49260 O ? A ? 312 O 1
   ATOM 4249 CB A TYR A 366 ? 23.87602 -8.04266 2.71999 0.316 22.85643 C ? A ? 312 CB 1
   ATOM 4250 CG A TYR A 366 ? 24.00216 -7.61634 4.16671 0.316 21.52270 C ? A ? 312 CG 1
   ATOM 4251 CD1 A TYR A 366 ? 22.89051 -7.58661 5.00384 0.316 20.89805 C ? A ? 312 CD1 1
   ATOM 4252 CD2 A TYR A 366 ? 25.23516 -7.28374 4.70010 0.316 21.02259 C ? A ? 312 CD2 1
   ATOM 4253 CE1 A TYR A 366 ? 23.00906 -7.21851 6.33062 0.316 23.20894 C ? A ? 312 CE1 1
   ATOM 4254 CE2 A TYR A 366 ? 25.36701 -6.91783 6.02520 0.316 20.89190 C ? A ? 312 CE2 1
   ATOM 4255 CZ A TYR A 366 ? 24.24915 -6.88406 6.83518 0.316 21.08320 C ? A ? 312 CZ 1
   ATOM 4256 OH A TYR A 366 ? 24.37543 -6.51480 8.15295 0.316 25.23278 O ? A ? 312 OH 1
   ATOM 4257 N B TYR A 366 ? 22.13912 -6.45563 1.98276 0.684 17.85877 N ? A ? 312 N 1
   ATOM 4258 CA B TYR A 366 ? 23.50150 -6.91229 1.76294 0.684 19.01144 C ? A ? 312 CA 1
   ATOM 4259 C B TYR A 366 ? 23.62948 -7.39273 0.32222 0.684 21.54206 C ? A ? 312 C 1
   ATOM 4260 O B TYR A 366 ? 22.67195 -7.91862 -0.26420 0.684 17.87599 O ? A ? 312 O 1
   ATOM 4261 CB B TYR A 366 ? 23.87917 -8.03836 2.73039 0.684 22.97572 C ? A ? 312 CB 1
   ATOM 4262 CG B TYR A 366 ? 24.07060 -7.59038 4.17047 0.684 21.53585 C ? A ? 312 CG 1
   ATOM 4263 CD1 B TYR A 366 ? 22.98645 -7.48676 5.04474 0.684 20.89096 C ? A ? 312 CD1 1
   ATOM 4264 CD2 B TYR A 366 ? 25.32952 -7.29112 4.65064 0.684 21.09505 C ? A ? 312 CD2 1
   ATOM 4265 CE1 B TYR A 366 ? 23.17053 -7.08700 6.36749 0.684 23.18087 C ? A ? 312 CE1 1
   ATOM 4266 CE2 B TYR A 366 ? 25.52721 -6.89820 5.96759 0.684 20.70346 C ? A ? 312 CE2 1
   ATOM 4267 CZ B TYR A 366 ? 24.44377 -6.79613 6.81906 0.684 21.23009 C ? A ? 312 CZ 1
   ATOM 4268 OH B TYR A 366 ? 24.64725 -6.40202 8.12200 0.684 26.59123 O ? A ? 312 OH 1
   ATOM 4269 N A GLN A 367 ? 24.71111 -7.17552 -0.34416 0.316 18.49511 N ? A ? 313 N 1
   ATOM 4270 CA A GLN A 367 ? 24.90546 -7.60978 -1.72107 0.316 20.56437 C ? A ? 313 CA 1
   ATOM 4271 C A GLN A 367 ? 26.39741 -7.71776 -1.99699 0.316 20.16109 C ? A ? 313 C 1
   ATOM 4272 O A GLN A 367 ? 27.23492 -7.32482 -1.18295 0.316 17.02956 O ? A ? 313 O 1
   ATOM 4273 CB A GLN A 367 ? 24.23254 -6.65891 -2.72114 0.316 19.83225 C ? A ? 313 CB 1
   ATOM 4274 CG A GLN A 367 ? 24.68357 -5.20805 -2.60228 0.316 21.91770 C ? A ? 313 CG 1
   ATOM 4275 CD A GLN A 367 ? 23.67569 -4.34673 -1.85543 0.316 21.67538 C ? A ? 313 CD 1
   ATOM 4276 OE1 A GLN A 367 ? 22.57790 -4.09757 -2.34913 0.316 22.38361 O ? A ? 313 OE1 1
   ATOM 4277 NE2 A GLN A 367 ? 24.04141 -3.89960 -0.65622 0.316 19.66971 N ? A ? 313 NE2 1
   ATOM 4278 N B GLN A 367 ? 24.81262 -7.17991 -0.25624 0.684 18.23282 N ? A ? 313 N 1
   ATOM 4279 CA B GLN A 367 ? 25.02983 -7.53082 -1.65573 0.684 20.64647 C ? A ? 313 CA 1
   ATOM 4280 C B GLN A 367 ? 26.52116 -7.62043 -1.94421 0.684 19.95164 C ? A ? 313 C 1
   ATOM 4281 O B GLN A 367 ? 27.33900 -6.94086 -1.32276 0.684 17.08417 O ? A ? 313 O 1
   ATOM 4282 CB B GLN A 367 ? 24.38770 -6.52188 -2.61784 0.684 20.31899 C ? A ? 313 CB 1
   ATOM 4283 CG B GLN A 367 ? 25.00218 -5.12959 -2.51739 0.684 21.30473 C ? A ? 313 CG 1
   ATOM 4284 CD B GLN A 367 ? 24.04348 -4.11947 -1.90821 0.684 21.66434 C ? A ? 313 CD 1
   ATOM 4285 OE1 B GLN A 367 ? 23.33124 -3.43570 -2.63358 0.684 25.03318 O ? A ? 313 OE1 1
   ATOM 4286 NE2 B GLN A 367 ? 24.01740 -4.02964 -0.57476 0.684 19.48097 N ? A ? 313 NE2 1
   ATOM 4287 N A ARG A 368 ? 26.71270 -8.27321 -3.16444 0.316 20.09842 N ? A ? 314 N 1
   ATOM 4288 CA A ARG A 368 ? 28.09640 -8.47784 -3.58601 0.316 19.90695 C ? A ? 314 CA 1
   ATOM 4289 C A ARG A 368 ? 28.75086 -7.19187 -4.07879 0.316 21.43796 C ? A ? 314 C 1
   ATOM 4290 O A ARG A 368 ? 29.98113 -7.07306 -4.02718 0.316 20.98386 O ? A ? 314 O 1
   ATOM 4291 CB A ARG A 368 ? 28.13037 -9.54957 -4.67979 0.316 20.96729 C ? A ? 314 CB 1
   ATOM 4292 CG A ARG A 368 ? 29.52011 -10.06985 -5.04051 0.316 25.46373 C ? A ? 314 CG 1
   ATOM 4293 CD A ARG A 368 ? 29.41889 -11.47447 -5.63693 0.316 24.69186 C ? A ? 314 CD 1
   ATOM 4294 NE A ARG A 368 ? 30.66644 -11.89729 -6.26351 0.316 26.60954 N ? A ? 314 NE 1
   ATOM 4295 CZ A ARG A 368 ? 30.80749 -13.00982 -6.97149 0.316 24.01482 C ? A ? 314 CZ 1
   ATOM 4296 NH1 A ARG A 368 ? 29.79838 -13.84661 -7.15329 0.316 25.16799 N ? A ? 314 NH1 1
   ATOM 4297 NH2 A ARG A 368 ? 31.98542 -13.28122 -7.52506 0.316 22.71473 N ? A ? 314 NH2 1
   ATOM 4298 N B ARG A 368 ? 26.85320 -8.47459 -2.90681 0.684 19.89313 N ? A ? 314 N 1
   ATOM 4299 CA B ARG A 368 ? 28.24439 -8.64829 -3.32631 0.684 17.94938 C ? A ? 314 CA 1
   ATOM 4300 C B ARG A 368 ? 28.80957 -7.38648 -3.98312 0.684 21.39414 C ? A ? 314 C 1
   ATOM 4301 O B ARG A 368 ? 30.02095 -7.13010 -3.91104 0.684 21.00433 O ? A ? 314 O 1
   ATOM 4302 CB B ARG A 368 ? 28.30908 -9.84000 -4.27168 0.684 22.12699 C ? A ? 314 CB 1
   ATOM 4303 CG B ARG A 368 ? 29.62927 -10.02743 -4.99824 0.684 25.40022 C ? A ? 314 CG 1
   ATOM 4304 CD B ARG A 368 ? 29.56533 -11.35513 -5.72460 0.684 25.36399 C ? A ? 314 CD 1
   ATOM 4305 NE B ARG A 368 ? 30.67676 -11.52775 -6.64693 0.684 26.81121 N ? A ? 314 NE 1
   ATOM 4306 CZ B ARG A 368 ? 30.71337 -12.46478 -7.58100 0.684 31.96267 C ? A ? 314 CZ 1
   ATOM 4307 NH1 B ARG A 368 ? 29.71803 -13.33338 -7.72214 0.684 26.22655 N ? A ? 314 NH1 1
   ATOM 4308 NH2 B ARG A 368 ? 31.76465 -12.52189 -8.40334 0.684 28.09699 N ? A ? 314 NH2 1
   ATOM 4309 N A ASP A 369 ? 27.95546 -6.21831 -4.51876 0.316 19.30608 N ? A ? 315 N 1
   ATOM 4310 CA A ASP A 369 ? 28.48096 -4.99188 -5.10256 0.316 19.34435 C ? A ? 315 CA 1
   ATOM 4311 C A ASP A 369 ? 27.37539 -3.94894 -5.08336 0.316 18.66784 C ? A ? 315 C 1
   ATOM 4312 O A ASP A 369 ? 26.26372 -4.22330 -5.54377 0.316 21.36701 O ? A ? 315 O 1
   ATOM 4313 CB A ASP A 369 ? 28.95941 -5.24560 -6.53810 0.316 23.29188 C ? A ? 315 CB 1
   ATOM 4314 CG A ASP A 369 ? 29.82842 -4.13067 -7.07590 0.316 24.86970 C ? A ? 315 CG 1
   ATOM 4315 OD1 A ASP A 369 ? 29.53426 -2.93918 -6.83782 0.316 22.04418 O ? A ? 315 OD1 1
   ATOM 4316 OD2 A ASP A 369 ? 30.82763 -4.46111 -7.73449 0.316 24.37645 O ? A ? 315 OD2 1
   ATOM 4317 N B ASP A 369 ? 27.95520 -6.57117 -4.59886 0.684 18.71497 N ? A ? 315 N 1
   ATOM 4318 CA B ASP A 369 ? 28.40274 -5.35267 -5.26617 0.684 20.10512 C ? A ? 315 CA 1
   ATOM 4319 C B ASP A 369 ? 27.22655 -4.39222 -5.28749 0.684 17.42898 C ? A ? 315 C 1
   ATOM 4320 O B ASP A 369 ? 26.18169 -4.71200 -5.86422 0.684 23.09136 O ? A ? 315 O 1
   ATOM 4321 CB B ASP A 369 ? 28.89223 -5.66760 -6.69423 0.684 22.99638 C ? A ? 315 CB 1
   ATOM 4322 CG B ASP A 369 ? 29.54726 -4.48050 -7.38465 0.684 25.26521 C ? A ? 315 CG 1
   ATOM 4323 OD1 B ASP A 369 ? 29.42369 -3.32826 -6.91945 0.684 22.46154 O ? A ? 315 OD1 1
   ATOM 4324 OD2 B ASP A 369 ? 30.21237 -4.71357 -8.41244 0.684 31.54385 O ? A ? 315 OD2 1
   ATOM 4325 N A ILE A 370 ? 27.67500 -2.75915 -4.55636 0.316 21.88587 N ? A ? 316 N 1
   ATOM 4326 CA A ILE A 370 ? 26.64675 -1.72291 -4.46326 0.316 21.74653 C ? A ? 316 CA 1
   ATOM 4327 C A ILE A 370 ? 26.13450 -1.34636 -5.84899 0.316 21.78379 C ? A ? 316 C 1
   ATOM 4328 O A ILE A 370 ? 24.93012 -1.14213 -6.04897 0.316 19.94407 O ? A ? 316 O 1
   ATOM 4329 CB A ILE A 370 ? 27.18675 -0.49525 -3.70741 0.316 23.27311 C ? A ? 316 CB 1
   ATOM 4330 CG1 A ILE A 370 ? 27.57850 -0.87897 -2.27967 0.316 21.00582 C ? A ? 316 CG1 1
   ATOM 4331 CG2 A ILE A 370 ? 26.15743 0.63615 -3.71065 0.316 24.12085 C ? A ? 316 CG2 1
   ATOM 4332 CD1 A ILE A 370 ? 27.72918 0.30527 -1.34225 0.316 22.33838 C ? A ? 316 CD1 1
   ATOM 4333 N B ILE A 370 ? 27.38248 -3.23779 -4.64386 0.684 22.88569 N ? A ? 316 N 1
   ATOM 4334 CA B ILE A 370 ? 26.29159 -2.26445 -4.59050 0.684 21.78672 C ? A ? 316 CA 1
   ATOM 4335 C B ILE A 370 ? 25.88843 -1.83443 -5.99874 0.684 20.87823 C ? A ? 316 C 1
   ATOM 4336 O B ILE A 370 ? 24.70319 -1.60602 -6.28827 0.684 19.42915 O ? A ? 316 O 1
   ATOM 4337 CB B ILE A 370 ? 26.71746 -1.07078 -3.71381 0.684 21.78382 C ? A ? 316 CB 1
   ATOM 4338 CG1 B ILE A 370 ? 26.76795 -1.49638 -2.23463 0.684 19.21039 C ? A ? 316 CG1 1
   ATOM 4339 CG2 B ILE A 370 ? 25.80173 0.13149 -3.92696 0.684 27.32205 C ? A ? 316 CG2 1
   ATOM 4340 CD1 B ILE A 370 ? 27.20765 -0.39810 -1.29148 0.684 23.46294 C ? A ? 316 CD1 1
   ATOM 4341 N A ARG A 371 ? 27.03745 -1.26587 -6.83193 0.316 19.58313 N ? A ? 317 N 1
   ATOM 4342 CA A ARG A 371 ? 26.65043 -0.81815 -8.16482 0.316 21.28546 C ? A ? 317 CA 1
   ATOM 4343 C A ARG A 371 ? 25.67656 -1.77391 -8.83947 0.316 22.40303 C ? A ? 317 C 1
   ATOM 4344 O A ARG A 371 ? 24.86529 -1.34201 -9.66787 0.316 25.06752 O ? A ? 317 O 1
   ATOM 4345 CB A ARG A 371 ? 27.89349 -0.65544 -9.04138 0.316 23.62479 C ? A ? 317 CB 1
   ATOM 4346 CG A ARG A 371 ? 28.85574 0.39700 -8.55196 0.316 25.56850 C ? A ? 317 CG 1
   ATOM 4347 CD A ARG A 371 ? 30.21816 0.18905 -9.19007 0.316 27.06173 C ? A ? 317 CD 1
   ATOM 4348 NE A ARG A 371 ? 30.70060 -1.17678 -8.99054 0.316 34.47902 N ? A ? 317 NE 1
   ATOM 4349 CZ A ARG A 371 ? 31.83841 -1.64298 -9.48350 0.316 33.55792 C ? A ? 317 CZ 1
   ATOM 4350 NH1 A ARG A 371 ? 32.63637 -0.87748 -10.21179 0.316 34.02041 N ? A ? 317 NH1 1
   ATOM 4351 NH2 A ARG A 371 ? 32.18605 -2.89995 -9.23320 0.316 27.63490 N ? A ? 317 NH2 1
   ATOM 4352 N B ARG A 371 ? 26.87162 -1.73402 -6.90244 0.684 21.14006 N ? A ? 317 N 1
   ATOM 4353 CA B ARG A 371 ? 26.60287 -1.35747 -8.28472 0.684 21.76544 C ? A ? 317 CA 1
   ATOM 4354 C B ARG A 371 ? 25.73900 -2.38002 -9.00490 0.684 21.30119 C ? A ? 317 C 1
   ATOM 4355 O B ARG A 371 ? 25.06842 -2.03916 -9.98639 0.684 25.75228 O ? A ? 317 O 1
   ATOM 4356 CB B ARG A 371 ? 27.92443 -1.17780 -9.03772 0.684 21.31358 C ? A ? 317 CB 1
   ATOM 4357 CG B ARG A 371 ? 28.84607 -0.17254 -8.37842 0.684 24.58544 C ? A ? 317 CG 1
   ATOM 4358 CD B ARG A 371 ? 30.24831 -0.20048 -8.99832 0.684 29.53903 C ? A ? 317 CD 1
   ATOM 4359 NE B ARG A 371 ? 30.95715 -1.44107 -8.69482 0.684 35.48049 N ? A ? 317 NE 1
   ATOM 4360 CZ B ARG A 371 ? 32.23213 -1.66022 -8.98589 0.684 35.69066 C ? A ? 317 CZ 1
   ATOM 4361 NH1 B ARG A 371 ? 32.97089 -0.73830 -9.58500 0.684 41.69279 N ? A ? 317 NH1 1
   ATOM 4362 NH2 B ARG A 371 ? 32.78167 -2.82759 -8.66213 0.684 27.93454 N ? A ? 317 NH2 1
   ATOM 4363 N A THR A 372 ? 25.73767 -3.06665 -8.51920 0.316 20.59340 N ? A ? 318 N 1
   ATOM 4364 CA A THR A 372 ? 24.93420 -4.04905 -9.23305 0.316 23.40223 C ? A ? 318 CA 1
   ATOM 4365 C A THR A 372 ? 23.80688 -4.65444 -8.40893 0.316 24.54480 C ? A ? 318 C 1
   ATOM 4366 O A THR A 372 ? 22.97443 -5.37311 -8.97326 0.316 25.10993 O ? A ? 318 O 1
   ATOM 4367 CB A THR A 372 ? 25.82350 -5.18198 -9.77010 0.316 26.95533 C ? A ? 318 CB 1
   ATOM 4368 OG1 A THR A 372 ? 26.65385 -5.68413 -8.71950 0.316 22.68629 O ? A ? 318 OG1 1
   ATOM 4369 CG2 A THR A 372 ? 26.69547 -4.67601 -10.91251 0.316 25.54093 C ? A ? 318 CG2 1
   ATOM 4370 N B THR A 372 ? 25.75447 -3.63732 -8.57391 0.684 19.35161 N ? A ? 318 N 1
   ATOM 4371 CA B THR A 372 ? 24.92308 -4.63598 -9.22865 0.684 25.14399 C ? A ? 318 CA 1
   ATOM 4372 C B THR A 372 ? 23.80159 -5.11849 -8.33299 0.684 26.79342 C ? A ? 318 C 1
   ATOM 4373 O B THR A 372 ? 23.11440 -6.08152 -8.68436 0.684 28.18760 O ? A ? 318 O 1
   ATOM 4374 CB B THR A 372 ? 25.75576 -5.82943 -9.69440 0.684 24.62822 C ? A ? 318 CB 1
   ATOM 4375 OG1 B THR A 372 ? 26.41666 -6.40614 -8.57229 0.684 26.71500 O ? A ? 318 OG1 1
   ATOM 4376 CG2 B THR A 372 ? 26.78134 -5.37850 -10.72348 0.684 33.65845 C ? A ? 318 CG2 1
   ATOM 4377 N A GLY A 373 ? 23.74495 -4.38834 -7.10794 0.316 24.58829 N ? A ? 319 N 1
   ATOM 4378 CA A GLY A 373 ? 22.67123 -4.94088 -6.30585 0.316 24.00434 C ? A ? 319 CA 1
   ATOM 4379 C A GLY A 373 ? 21.56055 -3.94952 -6.01725 0.316 25.22916 C ? A ? 319 C 1
   ATOM 4380 O A GLY A 373 ? 20.52218 -3.94095 -6.68983 0.316 22.93225 O ? A ? 319 O 1
   ATOM 4381 N B GLY A 373 ? 23.62068 -4.49172 -7.17667 0.684 25.21785 N ? A ? 319 N 1
   ATOM 4382 CA B GLY A 373 ? 22.51377 -4.83964 -6.31935 0.684 24.18780 C ? A ? 319 CA 1
   ATOM 4383 C B GLY A 373 ? 21.58157 -3.66718 -6.08495 0.684 26.05937 C ? A ? 319 C 1
   ATOM 4384 O B GLY A 373 ? 20.64005 -3.44371 -6.85449 0.684 19.50142 O ? A ? 319 O 1
   ATOM 4385 N A PHE A 374 ? 21.77766 -3.10304 -5.00783 0.316 21.57018 N ? A ? 320 N 1
   ATOM 4386 CA A PHE A 374 ? 20.76175 -2.12838 -4.62105 0.316 23.52581 C ? A ? 320 CA 1
   ATOM 4387 C A PHE A 374 ? 20.50978 -1.10815 -5.72739 0.316 21.40959 C ? A ? 320 C 1
   ATOM 4388 O A PHE A 374 ? 19.35996 -0.72844 -5.97640 0.316 20.37490 O ? A ? 320 O 1
   ATOM 4389 CB A PHE A 374 ? 21.18208 -1.42440 -3.33014 0.316 20.91580 C ? A ? 320 CB 1
   ATOM 4390 CG A PHE A 374 ? 20.20712 -0.37652 -2.86351 0.316 21.18669 C ? A ? 320 CG 1
   ATOM 4391 CD1 A PHE A 374 ? 19.09245 -0.72910 -2.12088 0.316 19.86296 C ? A ? 320 CD1 1
   ATOM 4392 CD2 A PHE A 374 ? 20.40836 0.95977 -3.16678 0.316 20.15506 C ? A ? 320 CD2 1
   ATOM 4393 CE1 A PHE A 374 ? 18.19197 0.24005 -1.69179 0.316 20.56815 C ? A ? 320 CE1 1
   ATOM 4394 CE2 A PHE A 374 ? 19.51861 1.92664 -2.74255 0.316 21.86925 C ? A ? 320 CE2 1
   ATOM 4395 CZ A PHE A 374 ? 18.40807 1.56686 -2.00170 0.316 22.46848 C ? A ? 320 CZ 1
   ATOM 4396 N B PHE A 374 ? 21.84944 -2.89705 -5.02789 0.684 21.89869 N ? A ? 320 N 1
   ATOM 4397 CA B PHE A 374 ? 20.90388 -1.86618 -4.60554 0.684 24.52098 C ? A ? 320 CA 1
   ATOM 4398 C B PHE A 374 ? 20.68058 -0.81296 -5.68645 0.684 22.20276 C ? A ? 320 C 1
   ATOM 4399 O B PHE A 374 ? 19.54543 -0.37645 -5.91188 0.684 18.17585 O ? A ? 320 O 1
   ATOM 4400 CB B PHE A 374 ? 21.38007 -1.18589 -3.32276 0.684 19.94455 C ? A ? 320 CB 1
   ATOM 4401 CG B PHE A 374 ? 20.43593 -0.11440 -2.84005 0.684 20.63178 C ? A ? 320 CG 1
   ATOM 4402 CD1 B PHE A 374 ? 19.30936 -0.44778 -2.10953 0.684 20.34546 C ? A ? 320 CD1 1
   ATOM 4403 CD2 B PHE A 374 ? 20.65786 1.21496 -3.15121 0.684 21.21921 C ? A ? 320 CD2 1
   ATOM 4404 CE1 B PHE A 374 ? 18.42389 0.53998 -1.68317 0.684 21.24726 C ? A ? 320 CE1 1
   ATOM 4405 CE2 B PHE A 374 ? 19.79185 2.20037 -2.72987 0.684 22.57514 C ? A ? 320 CE2 1
   ATOM 4406 CZ B PHE A 374 ? 18.67098 1.86450 -1.98873 0.684 23.58129 C ? A ? 320 CZ 1
   ATOM 4407 N A VAL A 375 ? 21.56623 -0.63919 -6.38701 0.316 21.06672 N ? A ? 321 N 1
   ATOM 4408 CA A VAL A 375 ? 21.43756 0.45248 -7.35690 0.316 21.17494 C ? A ? 321 CA 1
   ATOM 4409 C A VAL A 375 ? 20.47477 0.08858 -8.48816 0.316 23.37266 C ? A ? 321 C 1
   ATOM 4410 O A VAL A 375 ? 19.49781 0.82706 -8.69752 0.316 20.25764 O ? A ? 321 O 1
   ATOM 4411 CB A VAL A 375 ? 22.80860 0.88182 -7.90912 0.316 24.02783 C ? A ? 321 CB 1
   ATOM 4412 CG1 A VAL A 375 ? 22.62928 1.75797 -9.13876 0.316 19.64182 C ? A ? 321 CG1 1
   ATOM 4413 CG2 A VAL A 375 ? 23.60110 1.62604 -6.84615 0.316 22.73869 C ? A ? 321 CG2 1
   ATOM 4414 N B VAL A 375 ? 21.75589 -0.33031 -6.31258 0.684 21.40016 N ? A ? 321 N 1
   ATOM 4415 CA B VAL A 375 ? 21.61721 0.84573 -7.17975 0.684 19.60282 C ? A ? 321 CA 1
   ATOM 4416 C B VAL A 375 ? 20.69984 0.57738 -8.36793 0.684 25.09848 C ? A ? 321 C 1
   ATOM 4417 O B VAL A 375 ? 19.72429 1.32894 -8.54610 0.684 22.65910 O ? A ? 321 O 1
   ATOM 4418 CB B VAL A 375 ? 23.01493 1.37381 -7.58396 0.684 22.21536 C ? A ? 321 CB 1
   ATOM 4419 CG1 B VAL A 375 ? 22.90202 2.39872 -8.70741 0.684 21.69938 C ? A ? 321 CG1 1
   ATOM 4420 CG2 B VAL A 375 ? 23.71676 1.98412 -6.36696 0.684 21.39662 C ? A ? 321 CG2 1
   ATOM 4421 N A PRO A 376 ? 20.67304 -1.01204 -9.23656 0.316 22.35032 N ? A ? 322 N 1
   ATOM 4422 CA A PRO A 376 ? 19.73919 -1.29119 -10.34727 0.316 20.29521 C ? A ? 322 CA 1
   ATOM 4423 C A PRO A 376 ? 18.28941 -1.34301 -9.90102 0.316 22.60236 C ? A ? 322 C 1
   ATOM 4424 O A PRO A 376 ? 17.41794 -0.74164 -10.53870 0.316 21.72924 O ? A ? 322 O 1
   ATOM 4425 CB A PRO A 376 ? 20.20475 -2.65669 -10.87737 0.316 21.64019 C ? A ? 322 CB 1
   ATOM 4426 CG A PRO A 376 ? 21.55885 -2.87551 -10.31787 0.316 19.32453 C ? A ? 322 CG 1
   ATOM 4427 CD A PRO A 376 ? 21.62312 -2.12419 -9.03696 0.316 20.69873 C ? A ? 322 CD 1
   ATOM 4428 N B PRO A 376 ? 20.90168 -0.47211 -9.18318 0.684 21.76303 N ? A ? 322 N 1
   ATOM 4429 CA B PRO A 376 ? 19.92781 -0.71835 -10.26872 0.684 18.48352 C ? A ? 322 CA 1
   ATOM 4430 C B PRO A 376 ? 18.51262 -0.95785 -9.77514 0.684 21.50044 C ? A ? 322 C 1
   ATOM 4431 O B PRO A 376 ? 17.56481 -0.48733 -10.41383 0.684 21.29531 O ? A ? 322 O 1
   ATOM 4432 CB B PRO A 376 ? 20.47670 -1.96319 -10.97982 0.684 22.46282 C ? A ? 322 CB 1
   ATOM 4433 CG B PRO A 376 ? 21.92429 -2.01748 -10.61286 0.684 29.92297 C ? A ? 322 CG 1
   ATOM 4434 CD B PRO A 376 ? 22.03433 -1.41450 -9.23752 0.684 19.42183 C ? A ? 322 CD 1
   ATOM 4435 N A VAL A 377 ? 18.01901 -2.04684 -8.79915 0.316 21.26665 N ? A ? 323 N 1
   ATOM 4436 CA A VAL A 377 ? 16.64793 -2.23925 -8.33705 0.316 19.97539 C ? A ? 323 CA 1
   ATOM 4437 C A VAL A 377 ? 16.04579 -0.91775 -7.86742 0.316 21.93433 C ? A ? 323 C 1
   ATOM 4438 O A VAL A 377 ? 14.93032 -0.55172 -8.25992 0.316 22.86623 O ? A ? 323 O 1
   ATOM 4439 CB A VAL A 377 ? 16.61539 -3.30634 -7.22785 0.316 23.12397 C ? A ? 323 CB 1
   ATOM 4440 CG1 A VAL A 377 ? 15.19092 -3.53461 -6.73828 0.316 20.09016 C ? A ? 323 CG1 1
   ATOM 4441 CG2 A VAL A 377 ? 17.24608 -4.60940 -7.72627 0.316 20.10805 C ? A ? 323 CG2 1
   ATOM 4442 N B VAL A 377 ? 18.33918 -1.71298 -8.68206 0.684 19.91239 N ? A ? 323 N 1
   ATOM 4443 CA B VAL A 377 ? 16.99140 -2.01789 -8.19500 0.684 22.51299 C ? A ? 323 CA 1
   ATOM 4444 C B VAL A 377 ? 16.28329 -0.73304 -7.78182 0.684 22.18512 C ? A ? 323 C 1
   ATOM 4445 O B VAL A 377 ? 15.16221 -0.44464 -8.22348 0.684 23.88459 O ? A ? 323 O 1
   ATOM 4446 CB B VAL A 377 ? 17.04912 -3.02942 -7.03301 0.684 21.14000 C ? A ? 323 CB 1
   ATOM 4447 CG1 B VAL A 377 ? 15.63978 -3.26995 -6.46282 0.684 21.64627 C ? A ? 323 CG1 1
   ATOM 4448 CG2 B VAL A 377 ? 17.66581 -4.35039 -7.49732 0.684 20.62094 C ? A ? 323 CG2 1
   ATOM 4449 N A GLN A 378 ? 16.77005 -0.18070 -7.01851 0.316 20.49906 N ? A ? 324 N 1
   ATOM 4450 CA A GLN A 378 ? 16.24773 1.09215 -6.52696 0.316 17.95573 C ? A ? 324 CA 1
   ATOM 4451 C A GLN A 378 ? 16.08489 2.10117 -7.65857 0.316 20.69930 C ? A ? 324 C 1
   ATOM 4452 O A GLN A 378 ? 15.08943 2.83399 -7.70362 0.316 20.70764 O ? A ? 324 O 1
   ATOM 4453 CB A GLN A 378 ? 17.15290 1.65103 -5.42196 0.316 20.03075 C ? A ? 324 CB 1
   ATOM 4454 CG A GLN A 378 ? 16.82061 3.08207 -4.97170 0.316 20.69941 C ? A ? 324 CG 1
   ATOM 4455 CD A GLN A 378 ? 15.45997 3.23045 -4.29020 0.316 25.19375 C ? A ? 324 CD 1
   ATOM 4456 OE1 A GLN A 378 ? 14.73622 2.25568 -4.06555 0.316 24.15750 O ? A ? 324 OE1 1
   ATOM 4457 NE2 A GLN A 378 ? 15.10666 4.46832 -3.96194 0.316 25.50132 N ? A ? 324 NE2 1
   ATOM 4458 N B GLN A 378 ? 16.94189 0.07394 -6.94625 0.684 20.29435 N ? A ? 324 N 1
   ATOM 4459 CA B GLN A 378 ? 16.36028 1.35121 -6.55084 0.684 17.30601 C ? A ? 324 CA 1
   ATOM 4460 C B GLN A 378 ? 16.12306 2.26583 -7.75181 0.684 20.56586 C ? A ? 324 C 1
   ATOM 4461 O B GLN A 378 ? 15.17710 3.06021 -7.74608 0.684 19.86713 O ? A ? 324 O 1
   ATOM 4462 CB B GLN A 378 ? 17.25582 2.03829 -5.51059 0.684 19.96508 C ? A ? 324 CB 1
   ATOM 4463 CG B GLN A 378 ? 16.69578 3.35911 -4.95265 0.684 19.95466 C ? A ? 324 CG 1
   ATOM 4464 CD B GLN A 378 ? 15.38448 3.18072 -4.19566 0.684 25.43445 C ? A ? 324 CD 1
   ATOM 4465 OE1 B GLN A 378 ? 15.20184 2.20089 -3.47590 0.684 23.57565 O ? A ? 324 OE1 1
   ATOM 4466 NE2 B GLN A 378 ? 14.45795 4.12392 -4.37083 0.684 26.32273 N ? A ? 324 NE2 1
   ATOM 4467 N A ARG A 379 ? 17.05304 2.16683 -8.57728 0.316 20.45848 N ? A ? 325 N 1
   ATOM 4468 CA A ARG A 379 ? 16.86796 3.00380 -9.75892 0.316 22.85807 C ? A ? 325 CA 1
   ATOM 4469 C A ARG A 379 ? 15.58584 2.62636 -10.48671 0.316 23.31059 C ? A ? 325 C 1
   ATOM 4470 O A ARG A 379 ? 14.88177 3.49334 -11.01405 0.316 23.20006 O ? A ? 325 O 1
   ATOM 4471 CB A ARG A 379 ? 18.06788 2.88270 -10.70228 0.316 23.38016 C ? A ? 325 CB 1
   ATOM 4472 CG A ARG A 379 ? 19.12565 3.95514 -10.51386 0.316 26.15748 C ? A ? 325 CG 1
   ATOM 4473 CD A ARG A 379 ? 19.93294 4.17731 -11.80058 0.316 34.09438 C ? A ? 325 CD 1
   ATOM 4474 NE A ARG A 379 ? 20.93897 5.22420 -11.64491 0.316 30.69364 N ? A ? 325 NE 1
   ATOM 4475 CZ A ARG A 379 ? 22.24171 5.01636 -11.50642 0.316 30.38458 C ? A ? 325 CZ 1
   ATOM 4476 NH1 A ARG A 379 ? 22.75960 3.79982 -11.54819 0.316 38.79609 N ? A ? 325 NH1 1
   ATOM 4477 NH2 A ARG A 379 ? 23.04754 6.05706 -11.32075 0.316 29.16290 N ? A ? 325 NH2 1
   ATOM 4478 N B ARG A 379 ? 16.97040 2.19590 -8.77962 0.684 20.43873 N ? A ? 325 N 1
   ATOM 4479 CA B ARG A 379 ? 16.66200 2.93964 -10.00089 0.684 23.58894 C ? A ? 325 CA 1
   ATOM 4480 C B ARG A 379 ? 15.33912 2.48549 -10.59587 0.684 22.74055 C ? A ? 325 C 1
   ATOM 4481 O B ARG A 379 ? 14.53948 3.30424 -11.05886 0.684 23.56279 O ? A ? 325 O 1
   ATOM 4482 CB B ARG A 379 ? 17.76076 2.75717 -11.03706 0.684 21.65276 C ? A ? 325 CB 1
   ATOM 4483 CG B ARG A 379 ? 18.94999 3.58383 -10.76282 0.684 26.40973 C ? A ? 325 CG 1
   ATOM 4484 CD B ARG A 379 ? 19.94780 3.44032 -11.88761 0.684 33.64656 C ? A ? 325 CD 1
   ATOM 4485 NE B ARG A 379 ? 21.06440 4.33766 -11.64661 0.684 28.23250 N ? A ? 325 NE 1
   ATOM 4486 CZ B ARG A 379 ? 22.33913 4.01852 -11.81478 0.684 39.14141 C ? A ? 325 CZ 1
   ATOM 4487 NH1 B ARG A 379 ? 22.70208 2.83013 -12.26239 0.684 43.53740 N ? A ? 325 NH1 1
   ATOM 4488 NH2 B ARG A 379 ? 23.27784 4.90500 -11.49740 0.684 38.49234 N ? A ? 325 NH2 1
   ATOM 4489 N A ASN A 380 ? 15.25583 1.33319 -10.50411 0.316 19.66613 N ? A ? 326 N 1
   ATOM 4490 CA A ASN A 380 ? 14.02240 0.91150 -11.14638 0.316 23.46954 C ? A ? 326 CA 1
   ATOM 4491 C A ASN A 380 ? 12.79556 1.31443 -10.33807 0.316 20.73820 C ? A ? 326 C 1
   ATOM 4492 O A ASN A 380 ? 11.74520 1.59241 -10.91923 0.316 19.89951 O ? A ? 326 O 1
   ATOM 4493 CB A ASN A 380 ? 14.02344 -0.59659 -11.38514 0.316 22.74662 C ? A ? 326 CB 1
   ATOM 4494 CG A ASN A 380 ? 13.03551 -0.99313 -12.45692 0.316 23.80852 C ? A ? 326 CG 1
   ATOM 4495 OD1 A ASN A 380 ? 12.76480 -0.20795 -13.35760 0.316 25.35598 O ? A ? 326 OD1 1
   ATOM 4496 ND2 A ASN A 380 ? 12.47449 -2.19303 -12.35774 0.316 22.81634 N ? A ? 326 ND2 1
   ATOM 4497 N B ASN A 380 ? 15.10996 1.17806 -10.61721 0.684 18.97276 N ? A ? 326 N 1
   ATOM 4498 CA B ASN A 380 ? 13.90283 0.65059 -11.21951 0.684 23.66505 C ? A ? 326 CA 1
   ATOM 4499 C B ASN A 380 ? 12.65444 0.95277 -10.40039 0.684 20.82197 C ? A ? 326 C 1
   ATOM 4500 O B ASN A 380 ? 11.54382 0.76544 -10.90853 0.684 23.22419 O ? A ? 326 O 1
   ATOM 4501 CB B ASN A 380 ? 14.05000 -0.85327 -11.44061 0.684 22.45394 C ? A ? 326 CB 1
   ATOM 4502 CG B ASN A 380 ? 13.39890 -1.30013 -12.72942 0.684 23.81774 C ? A ? 326 CG 1
   ATOM 4503 OD1 B ASN A 380 ? 13.61800 -0.69183 -13.77440 0.684 28.07976 O ? A ? 326 OD1 1
   ATOM 4504 ND2 B ASN A 380 ? 12.56602 -2.33484 -12.65958 0.684 22.93057 N ? A ? 326 ND2 1
   ATOM 4505 N A LEU A 381 ? 12.89795 1.36482 -9.00853 0.316 19.37628 N ? A ? 327 N 1
   ATOM 4506 CA A LEU A 381 ? 11.71924 1.78969 -8.24069 0.316 21.75343 C ? A ? 327 CA 1
   ATOM 4507 C A LEU A 381 ? 11.35150 3.28124 -8.45525 0.316 24.50287 C ? A ? 327 C 1
   ATOM 4508 O A LEU A 381 ? 10.51835 3.80342 -7.69679 0.316 23.90231 O ? A ? 327 O 1
   ATOM 4509 CB A LEU A 381 ? 11.93446 1.51703 -6.74666 0.316 20.45529 C ? A ? 327 CB 1
   ATOM 4510 CG A LEU A 381 ? 12.02569 0.04488 -6.32693 0.316 21.94701 C ? A ? 327 CG 1
   ATOM 4511 CD1 A LEU A 381 ? 12.11576 -0.09543 -4.80452 0.316 20.22318 C ? A ? 327 CD1 1
   ATOM 4512 CD2 A LEU A 381 ? 10.84391 -0.75158 -6.86906 0.316 19.92605 C ? A ? 327 CD2 1
   ATOM 4513 N B LEU A 381 ? 12.79960 1.40124 -9.15119 0.684 19.34470 N ? A ? 327 N 1
   ATOM 4514 CA B LEU A 381 ? 11.66260 1.80054 -8.32707 0.684 21.60842 C ? A ? 327 CA 1
   ATOM 4515 C B LEU A 381 ? 11.31134 3.28177 -8.48112 0.684 24.67857 C ? A ? 327 C 1
   ATOM 4516 O B LEU A 381 ? 10.47464 3.79895 -7.72897 0.684 23.99770 O ? A ? 327 O 1
   ATOM 4517 CB B LEU A 381 ? 11.95445 1.47183 -6.85062 0.684 20.58487 C ? A ? 327 CB 1
   ATOM 4518 CG B LEU A 381 ? 12.43678 0.02844 -6.65109 0.684 19.55264 C ? A ? 327 CG 1
   ATOM 4519 CD1 B LEU A 381 ? 12.84326 -0.24298 -5.20191 0.684 21.55961 C ? A ? 327 CD1 1
   ATOM 4520 CD2 B LEU A 381 ? 11.37782 -0.98424 -7.10660 0.684 21.55604 C ? A ? 327 CD2 1
   ATOM 4521 N . ALA A 382 ? 11.91627 3.97619 -9.44706 1.000 22.27703 N ? A ? 328 N 1
   ATOM 4522 CA . ALA A 382 ? 11.57024 5.37762 -9.65721 1.000 22.43815 C ? A ? 328 CA 1
   ATOM 4523 C . ALA A 382 ? 10.07756 5.55982 -9.92156 1.000 26.61197 C ? A ? 328 C 1
   ATOM 4524 O . ALA A 382 ? 9.50681 6.58722 -9.53711 1.000 26.52642 O ? A ? 328 O 1
   ATOM 4525 CB . ALA A 382 ? 12.39334 5.95931 -10.81788 1.000 23.68112 C ? A ? 328 CB 1
   ATOM 4526 N A THR A 383 ? 9.42868 4.58078 -10.55264 0.513 21.22013 N ? A ? 329 N 1
   ATOM 4527 CA A THR A 383 ? 8.01274 4.68512 -10.87308 0.513 21.01766 C ? A ? 329 CA 1
   ATOM 4528 C A THR A 383 ? 7.13966 3.89496 -9.91018 0.513 25.69359 C ? A ? 329 C 1
   ATOM 4529 O A THR A 383 ? 5.91170 3.92023 -10.04311 0.513 23.14965 O ? A ? 329 O 1
   ATOM 4530 CB A THR A 383 ? 7.74988 4.21800 -12.31632 0.513 26.72354 C ? A ? 329 CB 1
   ATOM 4531 OG1 A THR A 383 ? 8.03717 2.82228 -12.44452 0.513 23.15023 O ? A ? 329 OG1 1
   ATOM 4532 CG2 A THR A 383 ? 8.61134 4.99265 -13.30123 0.513 27.77646 C ? A ? 329 CG2 1
   ATOM 4533 N B THR A 383 ? 9.42474 4.56762 -10.53938 0.487 21.20561 N ? A ? 329 N 1
   ATOM 4534 CA B THR A 383 ? 7.99609 4.62384 -10.83239 0.487 21.04555 C ? A ? 329 CA 1
   ATOM 4535 C B THR A 383 ? 7.19143 3.68389 -9.93813 0.487 25.78501 C ? A ? 329 C 1
   ATOM 4536 O B THR A 383 ? 6.05185 3.32989 -10.26735 0.487 23.42140 O ? A ? 329 O 1
   ATOM 4537 CB B THR A 383 ? 7.73334 4.30704 -12.30784 0.487 26.78540 C ? A ? 329 CB 1
   ATOM 4538 OG1 B THR A 383 ? 8.26786 3.02019 -12.63685 0.487 22.09729 O ? A ? 329 OG1 1
   ATOM 4539 CG2 B THR A 383 ? 8.36421 5.36586 -13.20745 0.487 28.52705 C ? A ? 329 CG2 1
   ATOM 4540 N A ASP A 384 ? 7.75225 3.21168 -8.94453 0.513 22.59700 N ? A ? 330 N 1
   ATOM 4541 CA A ASP A 384 ? 7.05149 2.33175 -8.01505 0.513 19.99977 C ? A ? 330 CA 1
   ATOM 4542 C A ASP A 384 ? 5.84021 3.01804 -7.39943 0.513 21.85858 C ? A ? 330 C 1
   ATOM 4543 O A ASP A 384 ? 5.93049 4.14378 -6.90028 0.513 20.43590 O ? A ? 330 O 1
   ATOM 4544 CB A ASP A 384 ? 8.03631 1.88769 -6.92662 0.513 21.74899 C ? A ? 330 CB 1
   ATOM 4545 CG A ASP A 384 ? 7.43242 0.91469 -5.92303 0.513 23.96580 C ? A ? 330 CG 1
   ATOM 4546 OD1 A ASP A 384 ? 6.28614 0.43257 -6.10225 0.513 20.16021 O ? A ? 330 OD1 1
   ATOM 4547 OD2 A ASP A 384 ? 8.13897 0.62795 -4.93932 0.513 20.58735 O ? A ? 330 OD2 1
   ATOM 4548 N B ASP A 384 ? 7.77605 3.26795 -8.81953 0.487 22.59904 N ? A ? 330 N 1
   ATOM 4549 CA B ASP A 384 ? 7.10206 2.40479 -7.85889 0.487 20.18461 C ? A ? 330 CA 1
   ATOM 4550 C B ASP A 384 ? 5.81572 3.05852 -7.37322 0.487 21.88313 C ? A ? 330 C 1
   ATOM 4551 O B ASP A 384 ? 5.82721 4.21218 -6.93378 0.487 20.39005 O ? A ? 330 O 1
   ATOM 4552 CB B ASP A 384 ? 8.04968 2.15404 -6.68059 0.487 21.97859 C ? A ? 330 CB 1
   ATOM 4553 CG B ASP A 384 ? 7.71425 0.90435 -5.89590 0.487 23.26406 C ? A ? 330 CG 1
   ATOM 4554 OD1 B ASP A 384 ? 6.52859 0.49971 -5.84558 0.487 20.58453 O ? A ? 330 OD1 1
   ATOM 4555 OD2 B ASP A 384 ? 8.65994 0.33283 -5.31724 0.487 16.55482 O ? A ? 330 OD2 1
   ATOM 4556 N . ALA A 385 ? 4.69836 2.32714 -7.45539 1.000 15.44917 N ? A ? 331 N 1
   ATOM 4557 CA . ALA A 385 ? 3.47349 2.81770 -6.82474 1.000 20.34792 C ? A ? 331 CA 1
   ATOM 4558 C . ALA A 385 ? 3.63309 3.00842 -5.31907 1.000 22.77165 C ? A ? 331 C 1
   ATOM 4559 O . ALA A 385 ? 2.89521 3.79975 -4.71840 1.000 22.72123 O ? A ? 331 O 1
   ATOM 4560 CB . ALA A 385 ? 2.30670 1.84862 -7.08038 1.000 22.18368 C ? A ? 331 CB 1
   ATOM 4561 N A LEU A 386 ? 4.55916 2.27879 -4.69159 0.546 18.65418 N ? A ? 332 N 1
   ATOM 4562 CA A LEU A 386 ? 4.80940 2.46613 -3.26127 0.546 20.59568 C ? A ? 332 CA 1
   ATOM 4563 C A LEU A 386 ? 5.33326 3.86466 -2.95120 0.546 18.86531 C ? A ? 332 C 1
   ATOM 4564 O A LEU A 386 ? 5.16152 4.35714 -1.82903 0.546 21.13033 O ? A ? 332 O 1
   ATOM 4565 CB A LEU A 386 ? 5.80810 1.41587 -2.76486 0.546 17.40832 C ? A ? 332 CB 1
   ATOM 4566 CG A LEU A 386 ? 6.27757 1.48607 -1.30508 0.546 9.89998 C ? A ? 332 CG 1
   ATOM 4567 CD1 A LEU A 386 ? 5.17038 0.99801 -0.36225 0.546 17.35743 C ? A ? 332 CD1 1
   ATOM 4568 CD2 A LEU A 386 ? 7.52527 0.65473 -1.15459 0.546 16.60005 C ? A ? 332 CD2 1
   ATOM 4569 N B LEU A 386 ? 4.58664 2.31011 -4.69609 0.454 18.68140 N ? A ? 332 N 1
   ATOM 4570 CA B LEU A 386 ? 4.86087 2.51054 -3.27266 0.454 20.58861 C ? A ? 332 CA 1
   ATOM 4571 C B LEU A 386 ? 5.37969 3.91115 -2.96242 0.454 18.95033 C ? A ? 332 C 1
   ATOM 4572 O B LEU A 386 ? 5.27481 4.35736 -1.81394 0.454 20.97733 O ? A ? 332 O 1
   ATOM 4573 CB B LEU A 386 ? 5.88159 1.47520 -2.78867 0.454 17.40427 C ? A ? 332 CB 1
   ATOM 4574 CG B LEU A 386 ? 5.58875 0.67545 -1.51310 0.454 26.07426 C ? A ? 332 CG 1
   ATOM 4575 CD1 B LEU A 386 ? 6.88154 0.05313 -0.97261 0.454 14.49040 C ? A ? 332 CD1 1
   ATOM 4576 CD2 B LEU A 386 ? 4.86192 1.49673 -0.44548 0.454 16.46911 C ? A ? 332 CD2 1
   ATOM 4577 N A ASN A 387 ? 5.98296 4.51970 -3.92070 0.546 18.78916 N ? A ? 333 N 1
   ATOM 4578 CA A ASN A 387 ? 6.62681 5.80229 -3.64111 0.546 19.63158 C ? A ? 333 CA 1
   ATOM 4579 C A ASN A 387 ? 5.65263 6.83436 -3.08319 0.546 23.30832 C ? A ? 333 C 1
   ATOM 4580 O A ASN A 387 ? 6.07131 7.76027 -2.37663 0.546 22.67919 O ? A ? 333 O 1
   ATOM 4581 CB A ASN A 387 ? 7.29373 6.34683 -4.90240 0.546 21.26052 C ? A ? 333 CB 1
   ATOM 4582 CG A ASN A 387 ? 8.61263 5.67509 -5.19292 0.546 22.22851 C ? A ? 333 CG 1
   ATOM 4583 OD1 A ASN A 387 ? 9.15877 4.96554 -4.34782 0.546 21.39268 O ? A ? 333 OD1 1
   ATOM 4584 ND2 A ASN A 387 ? 9.14768 5.91025 -6.38539 0.546 21.87465 N ? A ? 333 ND2 1
   ATOM 4585 N B ASN A 387 ? 5.95636 4.61106 -3.94619 0.454 18.81491 N ? A ? 333 N 1
   ATOM 4586 CA B ASN A 387 ? 6.55668 5.91404 -3.66352 0.454 19.76515 C ? A ? 333 CA 1
   ATOM 4587 C B ASN A 387 ? 5.55138 6.89698 -3.06825 0.454 23.26798 C ? A ? 333 C 1
   ATOM 4588 O B ASN A 387 ? 5.93950 7.79175 -2.30798 0.454 22.73523 O ? A ? 333 O 1
   ATOM 4589 CB B ASN A 387 ? 7.17156 6.50541 -4.93190 0.454 21.31525 C ? A ? 333 CB 1
   ATOM 4590 CG B ASN A 387 ? 8.37682 5.72674 -5.41914 0.454 21.57884 C ? A ? 333 CG 1
   ATOM 4591 OD1 B ASN A 387 ? 8.97659 4.94267 -4.67795 0.454 23.16648 O ? A ? 333 OD1 1
   ATOM 4592 ND2 B ASN A 387 ? 8.75673 5.96003 -6.67031 0.454 21.13865 N ? A ? 333 ND2 1
   ATOM 4593 N A GLU A 388 ? 4.35995 6.69509 -3.38539 0.546 21.74918 N ? A ? 334 N 1
   ATOM 4594 CA A GLU A 388 ? 3.35841 7.61500 -2.85275 0.546 25.29466 C ? A ? 334 CA 1
   ATOM 4595 C A GLU A 388 ? 3.30454 7.59823 -1.32802 0.546 26.05953 C ? A ? 334 C 1
   ATOM 4596 O A GLU A 388 ? 2.88772 8.58601 -0.71099 0.546 27.24662 O ? A ? 334 O 1
   ATOM 4597 CB A GLU A 388 ? 1.98286 7.25088 -3.42169 0.546 27.34810 C ? A ? 334 CB 1
   ATOM 4598 CG A GLU A 388 ? 0.88648 8.22395 -3.06013 0.546 31.88487 C ? A ? 334 CG 1
   ATOM 4599 CD A GLU A 388 ? 1.19441 9.63643 -3.54517 0.546 40.54432 C ? A ? 334 CD 1
   ATOM 4600 OE1 A GLU A 388 ? 1.87955 9.79028 -4.58352 0.546 48.13901 O ? A ? 334 OE1 1
   ATOM 4601 OE2 A GLU A 388 ? 0.75851 10.59118 -2.87993 0.546 42.22347 O ? A ? 334 OE2 1
   ATOM 4602 N B GLU A 388 ? 4.26449 6.74628 -3.39560 0.454 21.82556 N ? A ? 334 N 1
   ATOM 4603 CA B GLU A 388 ? 3.21867 7.60960 -2.84682 0.454 25.38909 C ? A ? 334 CA 1
   ATOM 4604 C B GLU A 388 ? 3.10852 7.51697 -1.32594 0.454 26.22754 C ? A ? 334 C 1
   ATOM 4605 O B GLU A 388 ? 2.47096 8.37614 -0.70335 0.454 24.98527 O ? A ? 334 O 1
   ATOM 4606 CB B GLU A 388 ? 1.87272 7.23288 -3.48151 0.454 27.35004 C ? A ? 334 CB 1
   ATOM 4607 CG B GLU A 388 ? 0.71155 8.17957 -3.19936 0.454 32.46739 C ? A ? 334 CG 1
   ATOM 4608 CD B GLU A 388 ? 0.60682 9.30429 -4.22621 0.454 46.80656 C ? A ? 334 CD 1
   ATOM 4609 OE1 B GLU A 388 ? 1.48451 9.38360 -5.11502 0.454 47.95872 O ? A ? 334 OE1 1
   ATOM 4610 OE2 B GLU A 388 ? -0.35480 10.10419 -4.14650 0.454 50.46298 O ? A ? 334 OE2 1
   ATOM 4611 N A TYR A 389 ? 3.70654 6.49252 -0.70454 0.546 20.71694 N ? A ? 335 N 1
   ATOM 4612 CA A TYR A 389 ? 3.46062 6.26496 0.71197 0.546 19.73589 C ? A ? 335 CA 1
   ATOM 4613 C A TYR A 389 ? 4.72983 6.19401 1.54035 0.546 19.48483 C ? A ? 335 C 1
   ATOM 4614 O A TYR A 389 ? 4.65239 5.85724 2.72205 0.546 20.38418 O ? A ? 335 O 1
   ATOM 4615 CB A TYR A 389 ? 2.68072 4.96862 0.91795 0.546 21.24105 C ? A ? 335 CB 1
   ATOM 4616 CG A TYR A 389 ? 1.40483 4.90720 0.14391 0.546 22.99344 C ? A ? 335 CG 1
   ATOM 4617 CD1 A TYR A 389 ? 0.24254 5.45752 0.65607 0.546 22.51772 C ? A ? 335 CD1 1
   ATOM 4618 CD2 A TYR A 389 ? 1.36290 4.31486 -1.11396 0.546 23.51916 C ? A ? 335 CD2 1
   ATOM 4619 CE1 A TYR A 389 ? -0.93881 5.40483 -0.05774 0.546 23.29911 C ? A ? 335 CE1 1
   ATOM 4620 CE2 A TYR A 389 ? 0.20224 4.25722 -1.82413 0.546 25.86729 C ? A ? 335 CE2 1
   ATOM 4621 CZ A TYR A 389 ? -0.94631 4.80628 -1.29740 0.546 26.79156 C ? A ? 335 CZ 1
   ATOM 4622 OH A TYR A 389 ? -2.11177 4.74404 -2.01137 0.546 28.32273 O ? A ? 335 OH 1
   ATOM 4623 N B TYR A 389 ? 3.70350 6.49552 -0.71371 0.454 20.73683 N ? A ? 335 N 1
   ATOM 4624 CA B TYR A 389 ? 3.46873 6.19612 0.68857 0.454 19.76984 C ? A ? 335 CA 1
   ATOM 4625 C B TYR A 389 ? 4.72871 6.17507 1.53098 0.454 19.50497 C ? A ? 335 C 1
   ATOM 4626 O B TYR A 389 ? 4.63870 5.88618 2.72659 0.454 20.36305 O ? A ? 335 O 1
   ATOM 4627 CB B TYR A 389 ? 2.76253 4.84383 0.82920 0.454 21.12284 C ? A ? 335 CB 1
   ATOM 4628 CG B TYR A 389 ? 1.52046 4.77555 0.00255 0.454 22.84056 C ? A ? 335 CG 1
   ATOM 4629 CD1 B TYR A 389 ? 0.35599 5.38917 0.43406 0.454 22.88157 C ? A ? 335 CD1 1
   ATOM 4630 CD2 B TYR A 389 ? 1.51766 4.13653 -1.23381 0.454 23.60079 C ? A ? 335 CD2 1
   ATOM 4631 CE1 B TYR A 389 ? -0.78716 5.34967 -0.32878 0.454 23.49382 C ? A ? 335 CE1 1
   ATOM 4632 CE2 B TYR A 389 ? 0.38875 4.08985 -1.99529 0.454 25.65945 C ? A ? 335 CE2 1
   ATOM 4633 CZ B TYR A 389 ? -0.76261 4.69952 -1.54200 0.454 26.46722 C ? A ? 335 CZ 1
   ATOM 4634 OH B TYR A 389 ? -1.90004 4.65522 -2.30132 0.454 28.94175 O ? A ? 335 OH 1
   ATOM 4635 N A ILE A 390 ? 5.89585 6.45982 0.95424 0.546 19.97316 N ? A ? 336 N 1
   ATOM 4636 CA A ILE A 390 ? 7.15169 6.30944 1.67236 0.546 21.98911 C ? A ? 336 CA 1
   ATOM 4637 C A ILE A 390 ? 8.02562 7.52100 1.39653 0.546 20.91783 C ? A ? 336 C 1
   ATOM 4638 O A ILE A 390 ? 7.76228 8.31898 0.49637 0.546 22.09395 O ? A ? 336 O 1
   ATOM 4639 CB A ILE A 390 ? 7.90243 5.01443 1.29440 0.546 22.75281 C ? A ? 336 CB 1
   ATOM 4640 CG1 A ILE A 390 ? 8.35847 5.06965 -0.17020 0.546 21.69116 C ? A ? 336 CG1 1
   ATOM 4641 CG2 A ILE A 390 ? 7.02472 3.78803 1.54490 0.546 18.05981 C ? A ? 336 CG2 1
   ATOM 4642 CD1 A ILE A 390 ? 9.59070 4.24245 -0.46079 0.546 21.64224 C ? A ? 336 CD1 1
   ATOM 4643 N B ILE A 390 ? 5.89821 6.44683 0.95014 0.454 19.97540 N ? A ? 336 N 1
   ATOM 4644 CA B ILE A 390 ? 7.15197 6.37021 1.68587 0.454 21.94729 C ? A ? 336 CA 1
   ATOM 4645 C B ILE A 390 ? 8.06024 7.50400 1.24003 0.454 20.95026 C ? A ? 336 C 1
   ATOM 4646 O B ILE A 390 ? 7.84515 8.13858 0.20613 0.454 21.21977 O ? A ? 336 O 1
   ATOM 4647 CB B ILE A 390 ? 7.87532 5.01411 1.49618 0.454 22.36812 C ? A ? 336 CB 1
   ATOM 4648 CG1 B ILE A 390 ? 8.19625 4.76809 0.01581 0.454 21.52201 C ? A ? 336 CG1 1
   ATOM 4649 CG2 B ILE A 390 ? 7.04481 3.86527 2.05395 0.454 18.48177 C ? A ? 336 CG2 1
   ATOM 4650 CD1 B ILE A 390 ? 9.11140 3.57488 -0.21579 0.454 18.42198 C ? A ? 336 CD1 1
   ATOM 4651 N A GLN A 391 ? 9.09336 7.63876 2.18548 0.546 21.36157 N ? A ? 337 N 1
   ATOM 4652 CA A GLN A 391 ? 10.08130 8.68732 1.96726 0.546 21.11513 C ? A ? 337 CA 1
   ATOM 4653 C A GLN A 391 ? 11.40461 8.23655 2.56475 0.546 20.38408 C ? A ? 337 C 1
   ATOM 4654 O A GLN A 391 ? 11.48699 8.01526 3.77660 0.546 20.08422 O ? A ? 337 O 1
   ATOM 4655 CB A GLN A 391 ? 9.62373 10.00478 2.60174 0.546 19.50359 C ? A ? 337 CB 1
   ATOM 4656 CG A GLN A 391 ? 10.57042 11.16029 2.35496 0.546 18.23028 C ? A ? 337 CG 1
   ATOM 4657 CD A GLN A 391 ? 9.97482 12.48350 2.80979 0.546 31.90363 C ? A ? 337 CD 1
   ATOM 4658 OE1 A GLN A 391 ? 9.96561 12.79445 3.99844 0.546 36.24018 O ? A ? 337 OE1 1
   ATOM 4659 NE2 A GLN A 391 ? 9.44988 13.25556 1.86337 0.546 33.54936 N ? A ? 337 NE2 1
   ATOM 4660 N B GLN A 391 ? 9.09385 7.75011 2.04219 0.454 22.09556 N ? A ? 337 N 1
   ATOM 4661 CA B GLN A 391 ? 10.16341 8.65621 1.65476 0.454 19.11702 C ? A ? 337 CA 1
   ATOM 4662 C B GLN A 391 ? 11.44291 8.18353 2.32676 0.454 20.11295 C ? A ? 337 C 1
   ATOM 4663 O B GLN A 391 ? 11.42813 7.82520 3.50657 0.454 20.21034 O ? A ? 337 O 1
   ATOM 4664 CB B GLN A 391 ? 9.85794 10.10776 2.05800 0.454 22.80704 C ? A ? 337 CB 1
   ATOM 4665 CG B GLN A 391 ? 10.88537 11.10222 1.54515 0.454 19.61924 C ? A ? 337 CG 1
   ATOM 4666 CD B GLN A 391 ? 10.59430 12.52963 1.95993 0.454 25.63680 C ? A ? 337 CD 1
   ATOM 4667 OE1 B GLN A 391 ? 10.47844 12.83715 3.14838 0.454 24.61517 O ? A ? 337 OE1 1
   ATOM 4668 NE2 B GLN A 391 ? 10.48679 13.41451 0.97235 0.454 28.09218 N ? A ? 337 NE2 1
   ATOM 4669 N A HIS A 392 ? 12.43052 8.11319 1.72576 0.546 18.67824 N ? A ? 338 N 1
   ATOM 4670 CA A HIS A 392 ? 13.77913 7.84265 2.22017 0.546 22.53954 C ? A ? 338 CA 1
   ATOM 4671 C A HIS A 392 ? 14.32990 9.08884 2.89988 0.546 23.12538 C ? A ? 338 C 1
   ATOM 4672 O A HIS A 392 ? 14.43309 10.15399 2.27830 0.546 21.59169 O ? A ? 338 O 1
   ATOM 4673 CB A HIS A 392 ? 14.68958 7.40257 1.07685 0.546 20.87485 C ? A ? 338 CB 1
   ATOM 4674 CG A HIS A 392 ? 14.25915 6.12076 0.42760 0.546 21.99539 C ? A ? 338 CG 1
   ATOM 4675 ND1 A HIS A 392 ? 15.07759 5.01220 0.35410 0.546 22.14818 N ? A ? 338 ND1 1
   ATOM 4676 CD2 A HIS A 392 ? 13.09368 5.76937 -0.17016 0.546 21.26312 C ? A ? 338 CD2 1
   ATOM 4677 CE1 A HIS A 392 ? 14.44088 4.03916 -0.27625 0.546 23.49930 C ? A ? 338 CE1 1
   ATOM 4678 NE2 A HIS A 392 ? 13.23353 4.47156 -0.60111 0.546 20.98580 N ? A ? 338 NE2 1
   ATOM 4679 N B HIS A 392 ? 12.53973 8.18576 1.57557 0.454 18.87795 N ? A ? 338 N 1
   ATOM 4680 CA B HIS A 392 ? 13.85017 7.86938 2.13791 0.454 22.54216 C ? A ? 338 CA 1
   ATOM 4681 C B HIS A 392 ? 14.40699 9.10981 2.82244 0.454 23.11310 C ? A ? 338 C 1
   ATOM 4682 O B HIS A 392 ? 14.52830 10.17134 2.19804 0.454 21.61484 O ? A ? 338 O 1
   ATOM 4683 CB B HIS A 392 ? 14.79904 7.37286 1.04944 0.454 20.76645 C ? A ? 338 CB 1
   ATOM 4684 CG B HIS A 392 ? 14.34601 6.10496 0.38801 0.454 22.03187 C ? A ? 338 CG 1
   ATOM 4685 ND1 B HIS A 392 ? 15.15663 4.99442 0.27329 0.454 22.18071 N ? A ? 338 ND1 1
   ATOM 4686 CD2 B HIS A 392 ? 13.16632 5.77115 -0.19101 0.454 21.32204 C ? A ? 338 CD2 1
   ATOM 4687 CE1 B HIS A 392 ? 14.50013 4.03566 -0.35831 0.454 23.45694 C ? A ? 338 CE1 1
   ATOM 4688 NE2 B HIS A 392 ? 13.28892 4.48047 -0.64815 0.454 21.03591 N ? A ? 338 NE2 1
   ATOM 4689 N A VAL A 393 ? 14.67176 8.96459 4.18075 0.546 20.81016 N ? A ? 339 N 1
   ATOM 4690 CA A VAL A 393 ? 15.11081 10.09714 4.98282 0.546 21.61246 C ? A ? 339 CA 1
   ATOM 4691 C A VAL A 393 ? 16.47968 9.88557 5.61817 0.546 19.92057 C ? A ? 339 C 1
   ATOM 4692 O A VAL A 393 ? 16.96763 10.77583 6.32701 0.546 22.97053 O ? A ? 339 O 1
   ATOM 4693 CB A VAL A 393 ? 14.06700 10.44937 6.05906 0.546 21.18363 C ? A ? 339 CB 1
   ATOM 4694 CG1 A VAL A 393 ? 12.76370 10.94327 5.38634 0.546 23.29879 C ? A ? 339 CG1 1
   ATOM 4695 CG2 A VAL A 393 ? 13.78548 9.24391 6.95326 0.546 20.07688 C ? A ? 339 CG2 1
   ATOM 4696 N B VAL A 393 ? 14.72791 8.98576 4.10881 0.454 20.82245 N ? A ? 339 N 1
   ATOM 4697 CA B VAL A 393 ? 15.15344 10.11872 4.91752 0.454 21.65535 C ? A ? 339 CA 1
   ATOM 4698 C B VAL A 393 ? 16.50810 9.90334 5.57792 0.454 19.95370 C ? A ? 339 C 1
   ATOM 4699 O B VAL A 393 ? 17.00110 10.80612 6.26777 0.454 22.94854 O ? A ? 339 O 1
   ATOM 4700 CB B VAL A 393 ? 14.09055 10.47300 5.97470 0.454 21.15458 C ? A ? 339 CB 1
   ATOM 4701 CG1 B VAL A 393 ? 12.79466 10.94199 5.28059 0.454 23.22372 C ? A ? 339 CG1 1
   ATOM 4702 CG2 B VAL A 393 ? 13.81296 9.27758 6.88179 0.454 20.14464 C ? A ? 339 CG2 1
   ATOM 4703 N A GLY A 394 ? 17.12715 8.75509 5.37186 0.546 20.66165 N ? A ? 340 N 1
   ATOM 4704 CA A GLY A 394 ? 18.46850 8.53419 5.88147 0.546 18.38259 C ? A ? 340 CA 1
   ATOM 4705 C A GLY A 394 ? 19.14321 7.49011 5.02823 0.546 21.11828 C ? A ? 340 C 1
   ATOM 4706 O A GLY A 394 ? 18.47488 6.65239 4.41831 0.546 20.95171 O ? A ? 340 O 1
   ATOM 4707 N B GLY A 394 ? 17.13473 8.75148 5.37909 0.454 20.67493 N ? A ? 340 N 1
   ATOM 4708 CA B GLY A 394 ? 18.47191 8.52550 5.89664 0.454 18.40995 C ? A ? 340 CA 1
   ATOM 4709 C B GLY A 394 ? 19.14566 7.47453 5.04962 0.454 21.09950 C ? A ? 340 C 1
   ATOM 4710 O B GLY A 394 ? 18.47931 6.61555 4.46575 0.454 20.95219 O ? A ? 340 O 1
   ATOM 4711 N . SER A 395 ? 20.47264 7.55186 4.95612 1.000 19.55316 N ? A ? 341 N 1
   ATOM 4712 CA . SER A 395 ? 21.15802 6.64493 4.04122 1.000 21.04904 C ? A ? 341 CA 1
   ATOM 4713 C . SER A 395 ? 22.60448 6.46070 4.46792 1.000 19.14870 C ? A ? 341 C 1
   ATOM 4714 O . SER A 395 ? 23.23727 7.38681 4.95003 1.000 21.05718 O ? A ? 341 O 1
   ATOM 4715 CB . SER A 395 ? 21.10683 7.17956 2.59885 1.000 22.42728 C ? A ? 341 CB 1
   ATOM 4716 OG . SER A 395 ? 21.66851 6.27111 1.67173 1.000 24.09418 O ? A ? 341 OG 1
   ATOM 4717 N . ALA A 396 ? 23.13782 5.26979 4.21501 1.000 20.77913 N ? A ? 342 N 1
   ATOM 4718 CA . ALA A 396 ? 24.54493 4.99691 4.50625 1.000 16.14409 C ? A ? 342 CA 1
   ATOM 4719 C . ALA A 396 ? 24.92474 3.72027 3.79496 1.000 17.24332 C ? A ? 342 C 1
   ATOM 4720 O . ALA A 396 ? 24.07999 2.84142 3.60467 1.000 20.40849 O ? A ? 342 O 1
   ATOM 4721 CB . ALA A 396 ? 24.79369 4.82669 6.01839 1.000 18.20612 C ? A ? 342 CB 1
   ATOM 4722 N B VAL A 397 ? 26.19880 3.61776 3.41285 0.426 17.48475 N ? A ? 343 N 1
   ATOM 4723 CA B VAL A 397 ? 26.73422 2.39253 2.83156 0.426 18.94407 C ? A ? 343 CA 1
   ATOM 4724 C B VAL A 397 ? 27.99491 2.01115 3.59197 0.426 19.37097 C ? A ? 343 C 1
   ATOM 4725 O B VAL A 397 ? 28.72085 2.87141 4.10060 0.426 20.16446 O ? A ? 343 O 1
   ATOM 4726 CB B VAL A 397 ? 27.03222 2.52312 1.31454 0.426 25.17578 C ? A ? 343 CB 1
   ATOM 4727 CG1 B VAL A 397 ? 25.74230 2.72343 0.54325 0.426 26.71990 C ? A ? 343 CG1 1
   ATOM 4728 CG2 B VAL A 397 ? 28.00134 3.66891 1.04757 0.426 26.22702 C ? A ? 343 CG2 1
   ATOM 4729 N C VAL A 397 ? 26.19338 3.62669 3.38841 0.574 17.44917 N ? A ? 343 N 1
   ATOM 4730 CA C VAL A 397 ? 26.71451 2.40305 2.78868 0.574 18.95123 C ? A ? 343 CA 1
   ATOM 4731 C C VAL A 397 ? 27.97927 2.00935 3.53535 0.574 19.34783 C ? A ? 343 C 1
   ATOM 4732 O C VAL A 397 ? 28.70066 2.86001 4.06709 0.574 20.22018 O ? A ? 343 O 1
   ATOM 4733 CB C VAL A 397 ? 26.99904 2.53411 1.26438 0.574 25.19638 C ? A ? 343 CB 1
   ATOM 4734 CG1 C VAL A 397 ? 25.75157 2.99939 0.52575 0.574 27.02912 C ? A ? 343 CG1 1
   ATOM 4735 CG2 C VAL A 397 ? 28.17061 3.47234 0.99859 0.574 26.46504 C ? A ? 343 CG2 1
   ATOM 4736 N B PHE A 398 ? 28.24407 0.70709 3.68205 0.426 20.79501 N ? A ? 344 N 1
   ATOM 4737 CA B PHE A 398 ? 29.41298 0.20298 4.38814 0.426 18.22449 C ? A ? 344 CA 1
   ATOM 4738 C B PHE A 398 ? 29.93205 -1.05485 3.70663 0.426 17.04736 C ? A ? 344 C 1
   ATOM 4739 O B PHE A 398 ? 29.15482 -1.87068 3.20609 0.426 20.12698 O ? A ? 344 O 1
   ATOM 4740 CB B PHE A 398 ? 29.10077 -0.11992 5.85881 0.426 18.33044 C ? A ? 344 CB 1
   ATOM 4741 CG B PHE A 398 ? 28.60581 1.06058 6.65440 0.426 17.14842 C ? A ? 344 CG 1
   ATOM 4742 CD1 B PHE A 398 ? 29.49888 1.95573 7.23385 0.426 18.64772 C ? A ? 344 CD1 1
   ATOM 4743 CD2 B PHE A 398 ? 27.24495 1.27078 6.82308 0.426 16.97453 C ? A ? 344 CD2 1
   ATOM 4744 CE1 B PHE A 398 ? 29.04361 3.03708 7.96815 0.426 19.20656 C ? A ? 344 CE1 1
   ATOM 4745 CE2 B PHE A 398 ? 26.77824 2.34763 7.55770 0.426 17.93195 C ? A ? 344 CE2 1
   ATOM 4746 CZ B PHE A 398 ? 27.67282 3.23103 8.13614 0.426 21.27007 C ? A ? 344 CZ 1
   ATOM 4747 N C PHE A 398 ? 28.23303 0.70407 3.59307 0.574 20.84825 N ? A ? 344 N 1
   ATOM 4748 CA C PHE A 398 ? 29.37685 0.17515 4.32151 0.574 18.22674 C ? A ? 344 CA 1
   ATOM 4749 C C PHE A 398 ? 29.93717 -1.04717 3.61163 0.574 16.97584 C ? A ? 344 C 1
   ATOM 4750 O C PHE A 398 ? 29.20100 -1.84320 3.02272 0.574 20.09085 O ? A ? 344 O 1
   ATOM 4751 CB C PHE A 398 ? 29.01935 -0.24294 5.75799 0.574 18.03821 C ? A ? 344 CB 1
   ATOM 4752 CG C PHE A 398 ? 28.29659 0.81761 6.54258 0.574 16.70274 C ? A ? 344 CG 1
   ATOM 4753 CD1 C PHE A 398 ? 26.91715 0.92958 6.45846 0.574 16.01635 C ? A ? 344 CD1 1
   ATOM 4754 CD2 C PHE A 398 ? 28.99156 1.69561 7.36233 0.574 19.04454 C ? A ? 344 CD2 1
   ATOM 4755 CE1 C PHE A 398 ? 26.23510 1.88519 7.17583 0.574 15.93806 C ? A ? 344 CE1 1
   ATOM 4756 CE2 C PHE A 398 ? 28.31731 2.66203 8.09221 0.574 23.81043 C ? A ? 344 CE2 1
   ATOM 4757 CZ C PHE A 398 ? 26.93240 2.75986 7.99862 0.574 17.93251 C ? A ? 344 CZ 1
   ATOM 4758 N . ALA A 399 ? 31.25263 -1.20021 3.70272 1.000 21.00031 N ? A ? 345 N 1
   ATOM 4759 CA . ALA A 399 ? 31.91181 -2.44927 3.34896 1.000 19.50312 C ? A ? 345 CA 1
   ATOM 4760 C . ALA A 399 ? 31.99218 -3.29408 4.61969 1.000 19.21686 C ? A ? 345 C 1
   ATOM 4761 O . ALA A 399 ? 32.57905 -2.86891 5.61746 1.000 20.09307 O ? A ? 345 O 1
   ATOM 4762 CB . ALA A 399 ? 33.30431 -2.17382 2.77693 1.000 20.15924 C ? A ? 345 CB 1
   ATOM 4763 N B VAL A 400 ? 31.38748 -4.47629 4.58647 0.607 17.64972 N ? A ? 346 N 1
   ATOM 4764 CA B VAL A 400 ? 31.35933 -5.38342 5.72964 0.607 18.86339 C ? A ? 346 CA 1
   ATOM 4765 C B VAL A 400 ? 32.51005 -6.37224 5.55213 0.607 21.31230 C ? A ? 346 C 1
   ATOM 4766 O B VAL A 400 ? 32.46661 -7.18920 4.62288 0.607 20.53033 O ? A ? 346 O 1
   ATOM 4767 CB B VAL A 400 ? 30.00922 -6.09972 5.83485 0.607 20.80259 C ? A ? 346 CB 1
   ATOM 4768 CG1 B VAL A 400 ? 30.04714 -7.24267 6.86739 0.607 17.59396 C ? A ? 346 CG1 1
   ATOM 4769 CG2 B VAL A 400 ? 28.90306 -5.07325 6.17137 0.607 23.54535 C ? A ? 346 CG2 1
   ATOM 4770 N C VAL A 400 ? 31.38279 -4.47491 4.58687 0.393 17.68343 N ? A ? 346 N 1
   ATOM 4771 CA C VAL A 400 ? 31.35822 -5.38705 5.72628 0.393 18.89940 C ? A ? 346 CA 1
   ATOM 4772 C C VAL A 400 ? 32.51287 -6.37099 5.54735 0.393 21.27136 C ? A ? 346 C 1
   ATOM 4773 O C VAL A 400 ? 32.46621 -7.19812 4.62349 0.393 20.48379 O ? A ? 346 O 1
   ATOM 4774 CB C VAL A 400 ? 30.01641 -6.11943 5.82853 0.393 20.74855 C ? A ? 346 CB 1
   ATOM 4775 CG1 C VAL A 400 ? 29.91984 -6.90776 7.14223 0.393 19.06439 C ? A ? 346 CG1 1
   ATOM 4776 CG2 C VAL A 400 ? 28.86036 -5.11976 5.69178 0.393 22.50558 C ? A ? 346 CG2 1
   ATOM 4777 N . PRO A 401 ? 33.55248 -6.31150 6.36929 1.000 24.10216 N ? A ? 347 N 1
   ATOM 4778 CA . PRO A 401 ? 34.72527 -7.15816 6.12932 1.000 18.99881 C ? A ? 347 CA 1
   ATOM 4779 C . PRO A 401 ? 34.41311 -8.63465 6.31014 1.000 18.49893 C ? A ? 347 C 1
   ATOM 4780 O . PRO A 401 ? 33.33018 -9.02242 6.79095 1.000 20.21948 O ? A ? 347 O 1
   ATOM 4781 CB . PRO A 401 ? 35.74305 -6.65218 7.16312 1.000 20.63219 C ? A ? 347 CB 1
   ATOM 4782 CG . PRO A 401 ? 34.92624 -5.93118 8.21053 1.000 20.97465 C ? A ? 347 CG 1
   ATOM 4783 CD . PRO A 401 ? 33.80044 -5.31196 7.41806 1.000 17.75096 C ? A ? 347 CD 1
   ATOM 4784 N . PRO A 402 ? 35.31896 -9.49770 5.85648 1.000 27.50344 N ? A ? 348 N 1
   ATOM 4785 CA . PRO A 402 ? 35.17002 -10.93796 6.08939 1.000 19.77938 C ? A ? 348 CA 1
   ATOM 4786 C . PRO A 402 ? 35.12941 -11.25408 7.56963 1.000 19.23830 C ? A ? 348 C 1
   ATOM 4787 O . PRO A 402 ? 35.34646 -10.39534 8.43246 1.000 20.75712 O ? A ? 348 O 1
   ATOM 4788 CB . PRO A 402 ? 36.42286 -11.55274 5.43380 1.000 25.19138 C ? A ? 348 CB 1
   ATOM 4789 CG . PRO A 402 ? 37.38313 -10.41022 5.26320 1.000 24.08450 C ? A ? 348 CG 1
   ATOM 4790 CD . PRO A 402 ? 36.52340 -9.17909 5.06941 1.000 20.84094 C ? A ? 348 CD 1
   ATOM 4791 N . GLY A 403 ? 34.85854 -12.52864 7.85566 1.000 19.47962 N ? A ? 349 N 1
   ATOM 4792 CA . GLY A 403 ? 34.64540 -12.94448 9.22224 1.000 19.88990 C ? A ? 349 CA 1
   ATOM 4793 C . GLY A 403 ? 35.93037 -13.02896 10.04387 1.000 26.23606 C ? A ? 349 C 1
   ATOM 4794 O . GLY A 403 ? 37.05044 -13.01249 9.53587 1.000 27.56127 O ? A ? 349 O 1
   ATOM 4795 N A VAL A 404 ? 35.73816 -13.12505 11.35535 0.360 21.68524 N ? A ? 350 N 1
   ATOM 4796 CA A VAL A 404 ? 36.82209 -13.40887 12.29173 0.360 23.12819 C ? A ? 350 CA 1
   ATOM 4797 C A VAL A 404 ? 37.06752 -14.91339 12.24999 0.360 23.40624 C ? A ? 350 C 1
   ATOM 4798 O A VAL A 404 ? 36.25750 -15.68867 12.75808 0.360 20.88499 O ? A ? 350 O 1
   ATOM 4799 CB A VAL A 404 ? 36.47159 -12.94344 13.71074 0.360 24.15278 C ? A ? 350 CB 1
   ATOM 4800 CG1 A VAL A 404 ? 37.70326 -12.99652 14.63231 0.360 20.75522 C ? A ? 350 CG1 1
   ATOM 4801 CG2 A VAL A 404 ? 35.87194 -11.54402 13.68255 0.360 22.77020 C ? A ? 350 CG2 1
   ATOM 4802 N B VAL A 404 ? 35.74857 -13.08913 11.35807 0.640 21.64464 N ? A ? 350 N 1
   ATOM 4803 CA B VAL A 404 ? 36.85719 -13.23481 12.29736 0.640 23.16643 C ? A ? 350 CA 1
   ATOM 4804 C B VAL A 404 ? 37.16418 -14.72551 12.39373 0.640 23.35019 C ? A ? 350 C 1
   ATOM 4805 O B VAL A 404 ? 36.37004 -15.49420 12.93797 0.640 19.65477 O ? A ? 350 O 1
   ATOM 4806 CB B VAL A 404 ? 36.51817 -12.62594 13.66509 0.640 25.25376 C ? A ? 350 CB 1
   ATOM 4807 CG1 B VAL A 404 ? 37.70518 -12.76504 14.66146 0.640 20.06832 C ? A ? 350 CG1 1
   ATOM 4808 CG2 B VAL A 404 ? 36.13624 -11.15332 13.50341 0.640 22.58792 C ? A ? 350 CG2 1
   ATOM 4809 N A ARG A 405 ? 38.18267 -15.33334 11.64274 0.360 24.61144 N ? A ? 351 N 1
   ATOM 4810 CA A ARG A 405 ? 38.39893 -16.76343 11.42536 0.360 25.04203 C ? A ? 351 CA 1
   ATOM 4811 C A ARG A 405 ? 38.52835 -17.51904 12.74182 0.360 25.06361 C ? A ? 351 C 1
   ATOM 4812 O A ARG A 405 ? 37.89210 -18.56057 12.92796 0.360 27.02537 O ? A ? 351 O 1
   ATOM 4813 CB A ARG A 405 ? 39.63367 -17.00092 10.54962 0.360 31.29615 C ? A ? 351 CB 1
   ATOM 4814 CG A ARG A 405 ? 39.25168 -17.42573 9.13320 0.360 45.37678 C ? A ? 351 CG 1
   ATOM 4815 CD A ARG A 405 ? 40.39709 -18.01459 8.33789 0.360 60.70716 C ? A ? 351 CD 1
   ATOM 4816 NE A ARG A 405 ? 40.16511 -17.87918 6.90230 0.360 70.34590 N ? A ? 351 NE 1
   ATOM 4817 CZ A ARG A 405 ? 40.94317 -18.40690 5.96709 0.360 80.86901 C ? A ? 351 CZ 1
   ATOM 4818 NH1 A ARG A 405 ? 41.99732 -19.14471 6.27966 0.360 79.91588 N ? A ? 351 NH1 1
   ATOM 4819 NH2 A ARG A 405 ? 40.65724 -18.18988 4.68743 0.360 85.27665 N ? A ? 351 NH2 1
   ATOM 4820 N B ARG A 405 ? 38.32427 -15.12925 11.85780 0.640 23.56044 N ? A ? 351 N 1
   ATOM 4821 CA B ARG A 405 ? 38.59497 -16.54271 11.59753 0.640 25.70972 C ? A ? 351 CA 1
   ATOM 4822 C B ARG A 405 ? 38.67109 -17.36094 12.87844 0.640 24.79152 C ? A ? 351 C 1
   ATOM 4823 O B ARG A 405 ? 38.15933 -18.48462 12.92538 0.640 26.42433 O ? A ? 351 O 1
   ATOM 4824 CB B ARG A 405 ? 39.90043 -16.68754 10.81006 0.640 29.28326 C ? A ? 351 CB 1
   ATOM 4825 CG B ARG A 405 ? 39.72587 -16.54461 9.30847 0.640 45.48637 C ? A ? 351 CG 1
   ATOM 4826 CD B ARG A 405 ? 40.96252 -15.95180 8.67978 0.640 64.44998 C ? A ? 351 CD 1
   ATOM 4827 NE B ARG A 405 ? 40.79870 -15.67206 7.25600 0.640 78.68150 N ? A ? 351 NE 1
   ATOM 4828 CZ B ARG A 405 ? 41.74689 -15.14210 6.49461 0.640 83.47109 C ? A ? 351 CZ 1
   ATOM 4829 NH1 B ARG A 405 ? 42.93452 -14.82470 6.99018 0.640 76.24177 N ? A ? 351 NH1 1
   ATOM 4830 NH2 B ARG A 405 ? 41.49963 -14.92499 5.20698 0.640 80.74390 N ? A ? 351 NH2 1
   ATOM 4831 N A ASP A 406 ? 39.33694 -17.01222 13.67105 0.360 25.30333 N ? A ? 352 N 1
   ATOM 4832 CA A ASP A 406 ? 39.63501 -17.74906 14.89219 0.360 26.07622 C ? A ? 352 CA 1
   ATOM 4833 C A ASP A 406 ? 39.83336 -16.76189 16.03581 0.360 24.41073 C ? A ? 352 C 1
   ATOM 4834 O A ASP A 406 ? 39.72245 -15.54661 15.86186 0.360 22.10436 O ? A ? 352 O 1
   ATOM 4835 CB A ASP A 406 ? 40.85632 -18.65789 14.69409 0.360 25.60958 C ? A ? 352 CB 1
   ATOM 4836 CG A ASP A 406 ? 42.09178 -17.89582 14.21829 0.360 32.41742 C ? A ? 352 CG 1
   ATOM 4837 OD1 A ASP A 406 ? 42.52422 -16.95447 14.91587 0.360 27.70526 O ? A ? 352 OD1 1
   ATOM 4838 OD2 A ASP A 406 ? 42.64192 -18.24831 13.15073 0.360 33.04456 O ? A ? 352 OD2 1
   ATOM 4839 N B ASP A 406 ? 39.32367 -16.83790 13.91298 0.640 24.76818 N ? A ? 352 N 1
   ATOM 4840 CA B ASP A 406 ? 39.55676 -17.61519 15.12569 0.640 25.76602 C ? A ? 352 CA 1
   ATOM 4841 C B ASP A 406 ? 39.92809 -16.65186 16.24845 0.640 24.68695 C ? A ? 352 C 1
   ATOM 4842 O B ASP A 406 ? 39.87858 -15.42951 16.07865 0.640 21.70014 O ? A ? 352 O 1
   ATOM 4843 CB B ASP A 406 ? 40.61550 -18.70224 14.88057 0.640 24.52023 C ? A ? 352 CB 1
   ATOM 4844 CG B ASP A 406 ? 41.97372 -18.13980 14.44675 0.640 34.02260 C ? A ? 352 CG 1
   ATOM 4845 OD1 B ASP A 406 ? 42.22102 -16.92260 14.59233 0.640 26.22508 O ? A ? 352 OD1 1
   ATOM 4846 OD2 B ASP A 406 ? 42.80567 -18.93376 13.95120 0.640 39.30125 O ? A ? 352 OD2 1
   ATOM 4847 N A ALA A 407 ? 40.13973 -17.30126 17.21859 0.360 24.80011 N ? A ? 353 N 1
   ATOM 4848 CA A ALA A 407 ? 40.25598 -16.48829 18.42435 0.360 24.01256 C ? A ? 353 CA 1
   ATOM 4849 C A ALA A 407 ? 41.44564 -15.53782 18.39920 0.360 25.43729 C ? A ? 353 C 1
   ATOM 4850 O A ALA A 407 ? 41.52225 -14.65666 19.26194 0.360 27.12422 O ? A ? 353 O 1
   ATOM 4851 CB A ALA A 407 ? 40.35028 -17.39297 19.65797 0.360 25.05417 C ? A ? 353 CB 1
   ATOM 4852 N B ALA A 407 ? 40.30821 -17.20708 17.40447 0.640 24.93302 N ? A ? 353 N 1
   ATOM 4853 CA B ALA A 407 ? 40.57491 -16.39113 18.58612 0.640 24.07484 C ? A ? 353 CA 1
   ATOM 4854 C B ALA A 407 ? 41.77232 -15.46652 18.42566 0.640 26.23651 C ? A ? 353 C 1
   ATOM 4855 O B ALA A 407 ? 41.93254 -14.55636 19.24288 0.640 29.62208 O ? A ? 353 O 1
   ATOM 4856 CB B ALA A 407 ? 40.79372 -17.28470 19.80878 0.640 22.90254 C ? A ? 353 CB 1
   ATOM 4857 N A ASP A 408 ? 42.36724 -15.69198 17.44840 0.360 25.76199 N ? A ? 354 N 1
   ATOM 4858 CA A ASP A 408 ? 43.54004 -14.83582 17.33973 0.360 24.77199 C ? A ? 354 CA 1
   ATOM 4859 C A ASP A 408 ? 43.36798 -13.72454 16.31093 0.360 25.61766 C ? A ? 354 C 1
   ATOM 4860 O A ASP A 408 ? 44.30759 -12.95986 16.07856 0.360 29.03904 O ? A ? 354 O 1
   ATOM 4861 CB A ASP A 408 ? 44.76996 -15.68355 16.98212 0.360 33.63914 C ? A ? 354 CB 1
   ATOM 4862 CG A ASP A 408 ? 46.08157 -14.98236 17.29104 0.360 34.11126 C ? A ? 354 CG 1
   ATOM 4863 OD1 A ASP A 408 ? 46.08818 -14.05522 18.12839 0.360 41.09679 O ? A ? 354 OD1 1
   ATOM 4864 OD2 A ASP A 408 ? 47.10939 -15.36432 16.69293 0.360 32.85938 O ? A ? 354 OD2 1
   ATOM 4865 N B ASP A 408 ? 42.62255 -15.68360 17.42309 0.640 25.17609 N ? A ? 354 N 1
   ATOM 4866 CA B ASP A 408 ? 43.70536 -14.74999 17.15095 0.640 25.34444 C ? A ? 354 CA 1
   ATOM 4867 C B ASP A 408 ? 43.27732 -13.62788 16.22687 0.640 25.41380 C ? A ? 354 C 1
   ATOM 4868 O B ASP A 408 ? 43.83686 -12.53004 16.29085 0.640 26.72034 O ? A ? 354 O 1
   ATOM 4869 CB B ASP A 408 ? 44.89514 -15.47699 16.51544 0.640 32.33395 C ? A ? 354 CB 1
   ATOM 4870 CG B ASP A 408 ? 45.72199 -16.22489 17.52676 0.640 38.99406 C ? A ? 354 CG 1
   ATOM 4871 OD1 B ASP A 408 ? 46.14442 -15.59294 18.51442 0.640 38.54986 O ? A ? 354 OD1 1
   ATOM 4872 OD2 B ASP A 408 ? 45.94245 -17.43695 17.33534 0.640 51.04744 O ? A ? 354 OD2 1
   ATOM 4873 N A ASP A 409 ? 42.19912 -13.61565 15.69498 0.360 23.44056 N ? A ? 355 N 1
   ATOM 4874 CA A ASP A 409 ? 41.94542 -12.63859 14.64920 0.360 20.83170 C ? A ? 355 CA 1
   ATOM 4875 C A ASP A 409 ? 41.16454 -11.45628 15.22337 0.360 22.42332 C ? A ? 355 C 1
   ATOM 4876 O A ASP A 409 ? 40.72521 -11.47333 16.37436 0.360 25.12776 O ? A ? 355 O 1
   ATOM 4877 CB A ASP A 409 ? 41.18374 -13.30800 13.49711 0.360 21.02929 C ? A ? 355 CB 1
   ATOM 4878 CG A ASP A 409 ? 41.23430 -12.50668 12.21270 0.360 23.72179 C ? A ? 355 CG 1
   ATOM 4879 OD1 A ASP A 409 ? 42.09534 -11.61077 12.09675 0.360 22.71915 O ? A ? 355 OD1 1
   ATOM 4880 OD2 A ASP A 409 ? 40.40954 -12.77881 11.32055 0.360 24.51268 O ? A ? 355 OD2 1
   ATOM 4881 N B ASP A 409 ? 42.29440 -13.88273 15.37654 0.640 23.75915 N ? A ? 355 N 1
   ATOM 4882 CA B ASP A 409 ? 41.90296 -12.91749 14.37005 0.640 21.25929 C ? A ? 355 CA 1
   ATOM 4883 C B ASP A 409 ? 41.17002 -11.74904 15.03280 0.640 22.59021 C ? A ? 355 C 1
   ATOM 4884 O B ASP A 409 ? 40.81259 -11.79885 16.21092 0.640 25.40020 O ? A ? 355 O 1
   ATOM 4885 CB B ASP A 409 ? 41.04136 -13.61303 13.31691 0.640 19.40654 C ? A ? 355 CB 1
   ATOM 4886 CG B ASP A 409 ? 41.05427 -12.89800 11.98632 0.640 23.28581 C ? A ? 355 CG 1
   ATOM 4887 OD1 B ASP A 409 ? 41.84569 -11.94726 11.82885 0.640 22.62353 O ? A ? 355 OD1 1
   ATOM 4888 OD2 B ASP A 409 ? 40.27912 -13.29955 11.09939 0.640 25.19079 O ? A ? 355 OD2 1
   ATOM 4889 N A TRP A 410 ? 41.00861 -10.41055 14.41198 0.360 19.43602 N ? A ? 356 N 1
   ATOM 4890 CA A TRP A 410 ? 40.24624 -9.24130 14.82306 0.360 22.43286 C ? A ? 356 CA 1
   ATOM 4891 C A TRP A 410 ? 39.58797 -8.60558 13.61060 0.360 20.48745 C ? A ? 356 C 1
   ATOM 4892 O A TRP A 410 ? 40.06278 -8.74138 12.48004 0.360 20.64221 O ? A ? 356 O 1
   ATOM 4893 CB A TRP A 410 ? 41.10716 -8.20017 15.55330 0.360 18.47479 C ? A ? 356 CB 1
   ATOM 4894 CG A TRP A 410 ? 42.44938 -7.94255 14.92664 0.360 23.56862 C ? A ? 356 CG 1
   ATOM 4895 CD1 A TRP A 410 ? 43.55213 -8.74416 14.99436 0.360 24.72916 C ? A ? 356 CD1 1
   ATOM 4896 CD2 A TRP A 410 ? 42.83176 -6.79610 14.15588 0.360 23.85655 C ? A ? 356 CD2 1
   ATOM 4897 NE1 A TRP A 410 ? 44.59680 -8.17272 14.29843 0.360 27.35025 N ? A ? 356 NE1 1
   ATOM 4898 CE2 A TRP A 410 ? 44.18066 -6.97511 13.77857 0.360 23.52092 C ? A ? 356 CE2 1
   ATOM 4899 CE3 A TRP A 410 ? 42.16262 -5.63927 13.74129 0.360 20.54189 C ? A ? 356 CE3 1
   ATOM 4900 CZ2 A TRP A 410 ? 44.87443 -6.03806 13.00984 0.360 24.72442 C ? A ? 356 CZ2 1
   ATOM 4901 CZ3 A TRP A 410 ? 42.85334 -4.70801 12.97750 0.360 22.12391 C ? A ? 356 CZ3 1
   ATOM 4902 CH2 A TRP A 410 ? 44.19474 -4.91433 12.61982 0.360 28.26038 C ? A ? 356 CH2 1
   ATOM 4903 N B TRP A 410 ? 40.95952 -10.67843 14.26799 0.640 19.24974 N ? A ? 356 N 1
   ATOM 4904 CA B TRP A 410 ? 40.31964 -9.48649 14.80059 0.640 22.28145 C ? A ? 356 CA 1
   ATOM 4905 C B TRP A 410 ? 39.57783 -8.76570 13.69157 0.640 20.42498 C ? A ? 356 C 1
   ATOM 4906 O B TRP A 410 ? 39.88046 -8.92096 12.50809 0.640 20.21429 O ? A ? 356 O 1
   ATOM 4907 CB B TRP A 410 ? 41.31337 -8.52121 15.45910 0.640 20.76727 C ? A ? 356 CB 1
   ATOM 4908 CG B TRP A 410 ? 42.65188 -8.42164 14.76970 0.640 24.30691 C ? A ? 356 CG 1
   ATOM 4909 CD1 B TRP A 410 ? 43.64121 -9.36655 14.75394 0.640 23.75801 C ? A ? 356 CD1 1
   ATOM 4910 CD2 B TRP A 410 ? 43.15145 -7.30224 14.02195 0.640 23.22546 C ? A ? 356 CD2 1
   ATOM 4911 NE1 B TRP A 410 ? 44.72357 -8.90903 14.02089 0.640 23.90620 N ? A ? 356 NE1 1
   ATOM 4912 CE2 B TRP A 410 ? 44.44980 -7.64397 13.56791 0.640 23.05945 C ? A ? 356 CE2 1
   ATOM 4913 CE3 B TRP A 410 ? 42.62330 -6.04983 13.67996 0.640 23.47730 C ? A ? 356 CE3 1
   ATOM 4914 CZ2 B TRP A 410 ? 45.22652 -6.77621 12.79893 0.640 23.98166 C ? A ? 356 CZ2 1
   ATOM 4915 CZ3 B TRP A 410 ? 43.39731 -5.18810 12.91517 0.640 25.90246 C ? A ? 356 CZ3 1
   ATOM 4916 CH2 B TRP A 410 ? 44.69147 -5.55663 12.48546 0.640 25.76431 C ? A ? 356 CH2 1
   ATOM 4917 N A TRP A 411 ? 38.48230 -7.91166 13.87117 0.360 21.72699 N ? A ? 357 N 1
   ATOM 4918 CA A TRP A 411 ? 37.74882 -7.19739 12.82928 0.360 22.73433 C ? A ? 357 CA 1
   ATOM 4919 C A TRP A 411 ? 38.66120 -6.24920 12.06289 0.360 20.61367 C ? A ? 357 C 1
   ATOM 4920 O A TRP A 411 ? 39.35309 -5.41804 12.65607 0.360 22.76090 O ? A ? 357 O 1
   ATOM 4921 CB A TRP A 411 ? 36.61607 -6.39382 13.45712 0.360 16.18424 C ? A ? 357 CB 1
   ATOM 4922 CG A TRP A 411 ? 35.40166 -7.16591 13.82233 0.360 20.54429 C ? A ? 357 CG 1
   ATOM 4923 CD1 A TRP A 411 ? 34.96829 -8.34115 13.27605 0.360 18.00964 C ? A ? 357 CD1 1
   ATOM 4924 CD2 A TRP A 411 ? 34.44205 -6.80482 14.82106 0.360 18.56953 C ? A ? 357 CD2 1
   ATOM 4925 NE1 A TRP A 411 ? 33.78969 -8.73191 13.87693 0.360 19.97900 N ? A ? 357 NE1 1
   ATOM 4926 CE2 A TRP A 411 ? 33.44509 -7.80192 14.82513 0.360 18.95092 C ? A ? 357 CE2 1
   ATOM 4927 CE3 A TRP A 411 ? 34.32334 -5.72733 15.70587 0.360 21.65921 C ? A ? 357 CE3 1
   ATOM 4928 CZ2 A TRP A 411 ? 32.34792 -7.75659 15.68566 0.360 19.00276 C ? A ? 357 CZ2 1
   ATOM 4929 CZ3 A TRP A 411 ? 33.22470 -5.68137 16.55606 0.360 22.74625 C ? A ? 357 CZ3 1
   ATOM 4930 CH2 A TRP A 411 ? 32.25545 -6.69135 16.53864 0.360 20.79211 C ? A ? 357 CH2 1
   ATOM 4931 N B TRP A 411 ? 38.59930 -7.96629 14.10405 0.640 20.15147 N ? A ? 357 N 1
   ATOM 4932 CA B TRP A 411 ? 37.83270 -7.15097 13.16655 0.640 25.96909 C ? A ? 357 CA 1
   ATOM 4933 C B TRP A 411 ? 38.75589 -6.28879 12.31256 0.640 20.49678 C ? A ? 357 C 1
   ATOM 4934 O B TRP A 411 ? 39.61090 -5.56716 12.83182 0.640 23.42605 O ? A ? 357 O 1
   ATOM 4935 CB B TRP A 411 ? 36.86601 -6.26104 13.94538 0.640 15.53025 C ? A ? 357 CB 1
   ATOM 4936 CG B TRP A 411 ? 35.53827 -6.86857 14.21060 0.640 20.65575 C ? A ? 357 CG 1
   ATOM 4937 CD1 B TRP A 411 ? 34.99967 -7.98456 13.62638 0.640 21.09843 C ? A ? 357 CD1 1
   ATOM 4938 CD2 B TRP A 411 ? 34.56263 -6.37775 15.12620 0.640 18.51189 C ? A ? 357 CD2 1
   ATOM 4939 NE1 B TRP A 411 ? 33.72681 -8.21255 14.13009 0.640 23.32530 N ? A ? 357 NE1 1
   ATOM 4940 CE2 B TRP A 411 ? 33.44102 -7.23602 15.05158 0.640 16.87478 C ? A ? 357 CE2 1
   ATOM 4941 CE3 B TRP A 411 ? 34.52031 -5.28435 16.00064 0.640 18.60999 C ? A ? 357 CE3 1
   ATOM 4942 CZ2 B TRP A 411 ? 32.29214 -7.03008 15.81586 0.640 17.87369 C ? A ? 357 CZ2 1
   ATOM 4943 CZ3 B TRP A 411 ? 33.36827 -5.08275 16.76105 0.640 24.46687 C ? A ? 357 CZ3 1
   ATOM 4944 CH2 B TRP A 411 ? 32.27600 -5.94693 16.65944 0.640 17.27913 C ? A ? 357 CH2 1
   ATOM 4945 N A GLY A 412 ? 38.62552 -6.34811 10.73858 0.360 21.98085 N ? A ? 358 N 1
   ATOM 4946 CA A GLY A 412 ? 39.39142 -5.45662 9.89811 0.360 23.17714 C ? A ? 358 CA 1
   ATOM 4947 C A GLY A 412 ? 40.85571 -5.80765 9.75189 0.360 25.92485 C ? A ? 358 C 1
   ATOM 4948 O A GLY A 412 ? 41.59625 -5.04090 9.12534 0.360 23.56924 O ? A ? 358 O 1
   ATOM 4949 N B GLY A 412 ? 38.57216 -6.36642 10.99929 0.640 21.24275 N ? A ? 358 N 1
   ATOM 4950 CA B GLY A 412 ? 39.31664 -5.53891 10.07366 0.640 23.01520 C ? A ? 358 CA 1
   ATOM 4951 C B GLY A 412 ? 40.75039 -5.96240 9.83491 0.640 26.34571 C ? A ? 358 C 1
   ATOM 4952 O B GLY A 412 ? 41.52415 -5.17688 9.27604 0.640 23.24038 O ? A ? 358 O 1
   ATOM 4953 N A SER A 413 ? 41.29775 -6.93965 10.30708 0.360 24.01998 N ? A ? 359 N 1
   ATOM 4954 CA A SER A 413 ? 42.69747 -7.33467 10.17738 0.360 22.72185 C ? A ? 359 CA 1
   ATOM 4955 C A SER A 413 ? 43.10516 -7.49251 8.72073 0.360 26.55852 C ? A ? 359 C 1
   ATOM 4956 O A SER A 413 ? 44.26865 -7.26736 8.37415 0.360 24.40976 O ? A ? 359 O 1
   ATOM 4957 CB A SER A 413 ? 42.94485 -8.64156 10.91893 0.360 22.75045 C ? A ? 359 CB 1
   ATOM 4958 OG A SER A 413 ? 42.25969 -9.69213 10.25992 0.360 23.19254 O ? A ? 359 OG 1
   ATOM 4959 N B SER A 413 ? 41.12589 -7.18452 10.22434 0.640 23.75840 N ? A ? 359 N 1
   ATOM 4960 CA B SER A 413 ? 42.52738 -7.58929 10.13453 0.640 21.99478 C ? A ? 359 CA 1
   ATOM 4961 C B SER A 413 ? 43.01246 -7.63105 8.69225 0.640 26.77374 C ? A ? 359 C 1
   ATOM 4962 O B SER A 413 ? 44.16535 -7.29050 8.41370 0.640 24.28206 O ? A ? 359 O 1
   ATOM 4963 CB B SER A 413 ? 42.72905 -8.94721 10.79297 0.640 23.70442 C ? A ? 359 CB 1
   ATOM 4964 OG B SER A 413 ? 41.92866 -9.91520 10.14500 0.640 22.25140 O ? A ? 359 OG 1
   ATOM 4965 N A THR A 414 ? 42.17389 -7.88968 7.85438 0.360 27.17257 N ? A ? 360 N 1
   ATOM 4966 CA A THR A 414 ? 42.53105 -8.08246 6.45461 0.360 26.33146 C ? A ? 360 CA 1
   ATOM 4967 C A THR A 414 ? 42.76443 -6.75156 5.75316 0.360 27.23706 C ? A ? 360 C 1
   ATOM 4968 O A THR A 414 ? 43.51250 -6.69468 4.77223 0.360 25.53445 O ? A ? 360 O 1
   ATOM 4969 CB A THR A 414 ? 41.44862 -8.89261 5.73806 0.360 26.80419 C ? A ? 360 CB 1
   ATOM 4970 OG1 A THR A 414 ? 41.09507 -10.02733 6.53471 0.360 25.94324 O ? A ? 360 OG1 1
   ATOM 4971 CG2 A THR A 414 ? 41.97002 -9.40705 4.42294 0.360 34.10763 C ? A ? 360 CG2 1
   ATOM 4972 N B THR A 414 ? 42.16446 -8.06336 7.75770 0.640 27.76730 N ? A ? 360 N 1
   ATOM 4973 CA B THR A 414 ? 42.61845 -8.10532 6.37146 0.640 26.31015 C ? A ? 360 CA 1
   ATOM 4974 C B THR A 414 ? 42.85907 -6.71444 5.81476 0.640 27.28848 C ? A ? 360 C 1
   ATOM 4975 O B THR A 414 ? 43.63420 -6.56998 4.86759 0.640 25.65045 O ? A ? 360 O 1
   ATOM 4976 CB B THR A 414 ? 41.62524 -8.84910 5.47275 0.640 27.48296 C ? A ? 360 CB 1
   ATOM 4977 OG1 B THR A 414 ? 40.36544 -8.16418 5.44688 0.640 13.47995 O ? A ? 360 OG1 1
   ATOM 4978 CG2 B THR A 414 ? 41.43747 -10.28328 5.94762 0.640 21.38020 C ? A ? 360 CG2 1
   ATOM 4979 N A LEU A 415 ? 42.15450 -5.67357 6.25012 0.360 25.40483 N ? A ? 361 N 1
   ATOM 4980 CA A LEU A 415 ? 42.33760 -4.34204 5.68288 0.360 24.10257 C ? A ? 361 CA 1
   ATOM 4981 C A LEU A 415 ? 43.50260 -3.58845 6.30922 0.360 27.91596 C ? A ? 361 C 1
   ATOM 4982 O A LEU A 415 ? 44.12154 -2.75632 5.63809 0.360 27.05013 O ? A ? 361 O 1
   ATOM 4983 CB A LEU A 415 ? 41.05225 -3.52084 5.84895 0.360 26.91544 C ? A ? 361 CB 1
   ATOM 4984 CG A LEU A 415 ? 41.07155 -2.02504 5.51248 0.360 28.02014 C ? A ? 361 CG 1
   ATOM 4985 CD1 A LEU A 415 ? 41.48360 -1.79797 4.06717 0.360 29.42867 C ? A ? 361 CD1 1
   ATOM 4986 CD2 A LEU A 415 ? 39.71885 -1.38399 5.79137 0.360 26.92738 C ? A ? 361 CD2 1
   ATOM 4987 N B LEU A 415 ? 42.22630 -5.68979 6.38911 0.640 25.16911 N ? A ? 361 N 1
   ATOM 4988 CA B LEU A 415 ? 42.45698 -4.31887 5.94745 0.640 23.83750 C ? A ? 361 CA 1
   ATOM 4989 C B LEU A 415 ? 43.72653 -3.75711 6.56870 0.640 27.77894 C ? A ? 361 C 1
   ATOM 4990 O B LEU A 415 ? 44.63524 -3.31678 5.86040 0.640 31.32532 O ? A ? 361 O 1
   ATOM 4991 CB B LEU A 415 ? 41.26257 -3.43467 6.31976 0.640 24.61908 C ? A ? 361 CB 1
   ATOM 4992 CG B LEU A 415 ? 41.36701 -1.98175 5.85374 0.640 27.43574 C ? A ? 361 CG 1
   ATOM 4993 CD1 B LEU A 415 ? 41.56302 -1.94333 4.34353 0.640 29.92009 C ? A ? 361 CD1 1
   ATOM 4994 CD2 B LEU A 415 ? 40.13415 -1.18178 6.25597 0.640 28.58905 C ? A ? 361 CD2 1
   ATOM 4995 N A PHE A 416 ? 43.81087 -3.85590 7.57632 0.360 26.72175 N ? A ? 362 N 1
   ATOM 4996 CA A PHE A 416 ? 44.86533 -3.13737 8.28657 0.360 32.02829 C ? A ? 362 CA 1
   ATOM 4997 C A PHE A 416 ? 46.15515 -3.95505 8.35242 0.360 31.64971 C ? A ? 362 C 1
   ATOM 4998 O A PHE A 416 ? 47.12288 -3.56313 9.00901 0.360 23.89817 O ? A ? 362 O 1
   ATOM 4999 CB A PHE A 416 ? 44.39988 -2.77054 9.69641 0.360 29.36057 C ? A ? 362 CB 1
   ATOM 5000 CG A PHE A 416 ? 43.33609 -1.70460 9.72793 0.360 29.70420 C ? A ? 362 CG 1
   ATOM 5001 CD1 A PHE A 416 ? 41.99804 -2.03159 9.55378 0.360 23.21241 C ? A ? 362 CD1 1
   ATOM 5002 CD2 A PHE A 416 ? 43.67570 -0.37601 9.93691 0.360 31.61641 C ? A ? 362 CD2 1
   ATOM 5003 CE1 A PHE A 416 ? 41.01963 -1.04938 9.58433 0.360 26.28061 C ? A ? 362 CE1 1
   ATOM 5004 CE2 A PHE A 416 ? 42.70278 0.60963 9.97316 0.360 26.98848 C ? A ? 362 CE2 1
   ATOM 5005 CZ A PHE A 416 ? 41.37538 0.27342 9.79787 0.360 32.21316 C ? A ? 362 CZ 1
   ATOM 5006 N B PHE A 416 ? 43.78725 -3.74615 7.89952 0.640 25.90008 N ? A ? 362 N 1
   ATOM 5007 CA B PHE A 416 ? 44.94453 -3.23428 8.62711 0.640 31.37019 C ? A ? 362 CA 1
   ATOM 5008 C B PHE A 416 ? 46.01003 -4.30308 8.78459 0.640 32.49227 C ? A ? 362 C 1
   ATOM 5009 O B PHE A 416 ? 46.01157 -5.28540 8.04684 0.640 35.50401 O ? A ? 362 O 1
   ATOM 5010 CB B PHE A 416 ? 44.51328 -2.69917 9.98005 0.640 30.11369 C ? A ? 362 CB 1
   ATOM 5011 CG B PHE A 416 ? 43.61922 -1.50474 9.87800 0.640 29.22732 C ? A ? 362 CG 1
   ATOM 5012 CD1 B PHE A 416 ? 44.15830 -0.23351 9.76890 0.640 31.53931 C ? A ? 362 CD1 1
   ATOM 5013 CD2 B PHE A 416 ? 42.23870 -1.65564 9.85805 0.640 25.08839 C ? A ? 362 CD2 1
   ATOM 5014 CE1 B PHE A 416 ? 43.34386 0.86340 9.65850 0.640 26.82685 C ? A ? 362 CE1 1
   ATOM 5015 CE2 B PHE A 416 ? 41.42562 -0.56481 9.74775 0.640 29.45107 C ? A ? 362 CE2 1
   ATOM 5016 CZ B PHE A 416 ? 41.98311 0.70426 9.64739 0.640 29.00678 C ? A ? 362 CZ 1
   ATOM 5017 N . GLY B 55 ? 1.36041 -18.27528 29.61765 1.000 55.18939 N ? B ? 1 N 1
   ATOM 5018 CA . GLY B 55 ? 0.03932 -18.26399 29.00706 1.000 47.08902 C ? B ? 1 CA 1
   ATOM 5019 C . GLY B 55 ? -0.06406 -17.34129 27.80182 1.000 43.81568 C ? B ? 1 C 1
   ATOM 5020 O . GLY B 55 ? 0.92119 -16.69512 27.42884 1.000 60.16512 O ? B ? 1 O 1
   ATOM 5021 N . SER B 56 ? -1.24957 -17.27241 27.18766 1.000 41.32388 N ? B ? 2 N 1
   ATOM 5022 CA . SER B 56 ? -1.40752 -16.59665 25.90372 1.000 32.61666 C ? B ? 2 CA 1
   ATOM 5023 C . SER B 56 ? -2.21857 -15.31125 25.98425 1.000 24.12932 C ? B ? 2 C 1
   ATOM 5024 O . SER B 56 ? -1.76503 -14.28940 25.50077 1.000 28.46073 O ? B ? 2 O 1
   ATOM 5025 CB . SER B 56 ? -2.03925 -17.54091 24.87861 1.000 46.29349 C ? B ? 2 CB 1
   ATOM 5026 OG . SER B 56 ? -3.43219 -17.68453 25.09177 1.000 72.50369 O ? B ? 2 OG 1
   ATOM 5027 N . ALA B 57 ? -3.43303 -15.33697 26.51618 1.000 32.97319 N ? B ? 3 N 1
   ATOM 5028 CA . ALA B 57 ? -4.26836 -14.14567 26.57335 1.000 28.96251 C ? B ? 3 CA 1
   ATOM 5029 C . ALA B 57 ? -4.55703 -13.81358 28.03024 1.000 34.45902 C ? B ? 3 C 1
   ATOM 5030 O . ALA B 57 ? -4.45601 -14.67522 28.90538 1.000 32.60606 O ? B ? 3 O 1
   ATOM 5031 CB . ALA B 57 ? -5.57951 -14.33452 25.80190 1.000 24.96930 C ? B ? 3 CB 1
   ATOM 5032 N A VAL B 58 ? -4.87949 -12.55556 28.28763 0.746 21.93270 N ? B ? 4 N 1
   ATOM 5033 CA A VAL B 58 ? -5.26946 -12.08655 29.61062 0.746 17.70591 C ? B ? 4 CA 1
   ATOM 5034 C A VAL B 58 ? -6.71280 -11.62403 29.49732 0.746 19.31031 C ? B ? 4 C 1
   ATOM 5035 O A VAL B 58 ? -7.03654 -10.88294 28.56751 0.746 20.93841 O ? B ? 4 O 1
   ATOM 5036 CB A VAL B 58 ? -4.37736 -10.93981 30.12290 0.746 21.57416 C ? B ? 4 CB 1
   ATOM 5037 CG1 A VAL B 58 ? -4.90481 -10.40987 31.47959 0.746 22.02775 C ? B ? 4 CG1 1
   ATOM 5038 CG2 A VAL B 58 ? -2.94280 -11.42176 30.26901 0.746 18.92269 C ? B ? 4 CG2 1
   ATOM 5039 N B VAL B 58 ? -4.89539 -12.55859 28.27743 0.254 21.93999 N ? B ? 4 N 1
   ATOM 5040 CA B VAL B 58 ? -5.25548 -12.07050 29.60258 0.254 18.01833 C ? B ? 4 CA 1
   ATOM 5041 C B VAL B 58 ? -6.70814 -11.62479 29.53529 0.254 19.44679 C ? B ? 4 C 1
   ATOM 5042 O B VAL B 58 ? -7.07681 -10.90611 28.60503 0.254 20.97433 O ? B ? 4 O 1
   ATOM 5043 CB B VAL B 58 ? -4.35882 -10.90812 30.06724 0.254 21.40460 C ? B ? 4 CB 1
   ATOM 5044 CG1 B VAL B 58 ? -4.81084 -10.38981 31.43440 0.254 22.07058 C ? B ? 4 CG1 1
   ATOM 5045 CG2 B VAL B 58 ? -2.90601 -11.35237 30.11731 0.254 19.28875 C ? B ? 4 CG2 1
   ATOM 5046 N A PRO B 59 ? -7.61491 -12.07718 30.37243 0.746 19.89292 N ? B ? 5 N 1
   ATOM 5047 CA A PRO B 59 ? -9.02932 -11.69254 30.25417 0.746 22.41828 C ? B ? 5 CA 1
   ATOM 5048 C A PRO B 59 ? -9.19911 -10.18286 30.26741 0.746 20.18793 C ? B ? 5 C 1
   ATOM 5049 O A PRO B 59 ? -8.59336 -9.47982 31.07486 0.746 20.28345 O ? B ? 5 O 1
   ATOM 5050 CB A PRO B 59 ? -9.68026 -12.33444 31.48646 0.746 25.86625 C ? B ? 5 CB 1
   ATOM 5051 CG A PRO B 59 ? -8.76289 -13.42733 31.89115 0.746 25.40796 C ? B ? 5 CG 1
   ATOM 5052 CD A PRO B 59 ? -7.36912 -12.97360 31.51900 0.746 20.15471 C ? B ? 5 CD 1
   ATOM 5053 N B PRO B 59 ? -7.56519 -12.04270 30.46981 0.254 20.00580 N ? B ? 5 N 1
   ATOM 5054 CA B PRO B 59 ? -8.98165 -11.66038 30.39920 0.254 22.36301 C ? B ? 5 CA 1
   ATOM 5055 C B PRO B 59 ? -9.15636 -10.15036 30.35746 0.254 20.23523 C ? B ? 5 C 1
   ATOM 5056 O B PRO B 59 ? -8.48446 -9.40679 31.07341 0.254 20.33665 O ? B ? 5 O 1
   ATOM 5057 CB B PRO B 59 ? -9.57476 -12.25400 31.68282 0.254 24.76057 C ? B ? 5 CB 1
   ATOM 5058 CG B PRO B 59 ? -8.65608 -13.36386 32.05151 0.254 25.00477 C ? B ? 5 CG 1
   ATOM 5059 CD B PRO B 59 ? -7.28382 -12.93137 31.61202 0.254 20.27201 C ? B ? 5 CD 1
   ATOM 5060 N A PHE B 60 ? -10.03976 -9.68923 29.35925 0.746 18.82704 N ? B ? 6 N 1
   ATOM 5061 CA A PHE B 60 ? -10.26398 -8.24921 29.24519 0.746 20.50669 C ? B ? 6 CA 1
   ATOM 5062 C A PHE B 60 ? -11.24361 -7.74706 30.30239 0.746 19.78716 C ? B ? 6 C 1
   ATOM 5063 O A PHE B 60 ? -11.05864 -6.65770 30.86038 0.746 20.79338 O ? B ? 6 O 1
   ATOM 5064 CB A PHE B 60 ? -10.77787 -7.92176 27.83682 0.746 20.19109 C ? B ? 6 CB 1
   ATOM 5065 CG A PHE B 60 ? -11.13894 -6.46917 27.63072 0.746 19.68797 C ? B ? 6 CG 1
   ATOM 5066 CD1 A PHE B 60 ? -10.15590 -5.49016 27.59374 0.746 19.75302 C ? B ? 6 CD1 1
   ATOM 5067 CD2 A PHE B 60 ? -12.44906 -6.09124 27.44078 0.746 19.40472 C ? B ? 6 CD2 1
   ATOM 5068 CE1 A PHE B 60 ? -10.48973 -4.15702 27.39221 0.746 21.38376 C ? B ? 6 CE1 1
   ATOM 5069 CE2 A PHE B 60 ? -12.79186 -4.76403 27.23243 0.746 21.55338 C ? B ? 6 CE2 1
   ATOM 5070 CZ A PHE B 60 ? -11.81436 -3.78972 27.21765 0.746 19.59597 C ? B ? 6 CZ 1
   ATOM 5071 N B PHE B 60 ? -10.06801 -9.70038 29.49550 0.254 19.06245 N ? B ? 6 N 1
   ATOM 5072 CA B PHE B 60 ? -10.33895 -8.27191 29.38221 0.254 20.52264 C ? B ? 6 CA 1
   ATOM 5073 C B PHE B 60 ? -11.33897 -7.79620 30.42660 0.254 19.95827 C ? B ? 6 C 1
   ATOM 5074 O B PHE B 60 ? -11.27200 -6.63969 30.85855 0.254 20.64505 O ? B ? 6 O 1
   ATOM 5075 CB B PHE B 60 ? -10.85115 -7.94265 27.97556 0.254 20.21768 C ? B ? 6 CB 1
   ATOM 5076 CG B PHE B 60 ? -11.14571 -6.48104 27.76107 0.254 19.75865 C ? B ? 6 CG 1
   ATOM 5077 CD1 B PHE B 60 ? -10.12907 -5.59611 27.43588 0.254 19.71719 C ? B ? 6 CD1 1
   ATOM 5078 CD2 B PHE B 60 ? -12.43592 -5.99440 27.88045 0.254 19.69960 C ? B ? 6 CD2 1
   ATOM 5079 CE1 B PHE B 60 ? -10.39573 -4.25369 27.23754 0.254 20.93657 C ? B ? 6 CE1 1
   ATOM 5080 CE2 B PHE B 60 ? -12.71102 -4.65353 27.68219 0.254 22.16319 C ? B ? 6 CE2 1
   ATOM 5081 CZ B PHE B 60 ? -11.69004 -3.77954 27.36271 0.254 19.52405 C ? B ? 6 CZ 1
   ATOM 5082 N A HIS B 61 ? -12.28375 -8.52377 30.58690 0.746 20.63833 N ? B ? 7 N 1
   ATOM 5083 CA A HIS B 61 ? -13.35986 -8.09218 31.46757 0.746 18.70679 C ? B ? 7 CA 1
   ATOM 5084 C A HIS B 61 ? -13.02249 -8.35794 32.93283 0.746 22.31831 C ? B ? 7 C 1
   ATOM 5085 O A HIS B 61 ? -12.35977 -9.34164 33.27123 0.746 22.09391 O ? B ? 7 O 1
   ATOM 5086 CB A HIS B 61 ? -14.65271 -8.81767 31.10301 0.746 21.17840 C ? B ? 7 CB 1
   ATOM 5087 CG A HIS B 61 ? -15.12646 -8.54403 29.71074 0.746 23.29111 C ? B ? 7 CG 1
   ATOM 5088 ND1 A HIS B 61 ? -15.15411 -9.51341 28.73000 0.746 22.68747 N ? B ? 7 ND1 1
   ATOM 5089 CD2 A HIS B 61 ? -15.59366 -7.41081 29.13407 0.746 24.61384 C ? B ? 7 CD2 1
   ATOM 5090 CE1 A HIS B 61 ? -15.62014 -8.98935 27.60923 0.746 29.55627 C ? B ? 7 CE1 1
   ATOM 5091 NE2 A HIS B 61 ? -15.89889 -7.71749 27.82712 0.746 20.41368 N ? B ? 7 NE2 1
   ATOM 5092 N B HIS B 61 ? -12.25874 -8.66072 30.84088 0.254 20.75418 N ? B ? 7 N 1
   ATOM 5093 CA B HIS B 61 ? -13.30720 -8.29906 31.78203 0.254 20.87210 C ? B ? 7 CA 1
   ATOM 5094 C B HIS B 61 ? -12.81841 -8.43640 33.22277 0.254 21.59127 C ? B ? 7 C 1
   ATOM 5095 O B HIS B 61 ? -11.76902 -9.01831 33.50110 0.254 21.98288 O ? B ? 7 O 1
   ATOM 5096 CB B HIS B 61 ? -14.54696 -9.16814 31.55239 0.254 21.59008 C ? B ? 7 CB 1
   ATOM 5097 CG B HIS B 61 ? -15.21509 -8.92333 30.23651 0.254 23.35416 C ? B ? 7 CG 1
   ATOM 5098 ND1 B HIS B 61 ? -16.24919 -9.70602 29.76741 0.254 18.08917 N ? B ? 7 ND1 1
   ATOM 5099 CD2 B HIS B 61 ? -15.00303 -7.97395 29.29403 0.254 21.88511 C ? B ? 7 CD2 1
   ATOM 5100 CE1 B HIS B 61 ? -16.63683 -9.25765 28.58723 0.254 24.51366 C ? B ? 7 CE1 1
   ATOM 5101 NE2 B HIS B 61 ? -15.89985 -8.20560 28.27856 0.254 24.68284 N ? B ? 7 NE2 1
   ATOM 5102 N A GLY B 62 ? -13.49938 -7.47596 33.80437 0.746 18.79250 N ? B ? 8 N 1
   ATOM 5103 CA A GLY B 62 ? -13.35281 -7.70631 35.22815 0.746 23.17578 C ? B ? 8 CA 1
   ATOM 5104 C A GLY B 62 ? -13.81041 -6.49986 36.01695 0.746 23.91049 C ? B ? 8 C 1
   ATOM 5105 O A GLY B 62 ? -14.20775 -5.47436 35.45893 0.746 23.16196 O ? B ? 8 O 1
   ATOM 5106 N B GLY B 62 ? -13.59533 -7.88601 34.14007 0.254 22.34594 N ? B ? 8 N 1
   ATOM 5107 CA B GLY B 62 ? -13.29175 -7.97946 35.55637 0.254 22.60387 C ? B ? 8 CA 1
   ATOM 5108 C B GLY B 62 ? -13.73954 -6.73283 36.28893 0.254 23.93939 C ? B ? 8 C 1
   ATOM 5109 O B GLY B 62 ? -14.17475 -5.74985 35.69417 0.254 22.76852 O ? B ? 8 O 1
   ATOM 5110 N A ALA B 63 ? -13.75826 -6.64883 37.34424 0.746 18.62811 N ? B ? 9 N 1
   ATOM 5111 CA A ALA B 63 ? -14.06291 -5.51437 38.20072 0.746 22.80230 C ? B ? 9 CA 1
   ATOM 5112 C A ALA B 63 ? -13.01252 -4.43068 38.04148 0.746 21.11335 C ? B ? 9 C 1
   ATOM 5113 O A ALA B 63 ? -13.33746 -3.23760 38.10260 0.746 17.50374 O ? B ? 9 O 1
   ATOM 5114 CB A ALA B 63 ? -14.15592 -5.95242 39.66321 0.746 27.63885 C ? B ? 9 CB 1
   ATOM 5115 N B ALA B 63 ? -13.63422 -6.79402 37.61917 0.254 19.72122 N ? B ? 9 N 1
   ATOM 5116 CA B ALA B 63 ? -13.93556 -5.63613 38.44851 0.254 23.35589 C ? B ? 9 CA 1
   ATOM 5117 C B ALA B 63 ? -12.83501 -4.58933 38.39902 0.254 20.71911 C ? B ? 9 C 1
   ATOM 5118 O B ALA B 63 ? -12.99953 -3.50737 38.97282 0.254 17.21263 O ? B ? 9 O 1
   ATOM 5119 CB B ALA B 63 ? -14.17244 -6.05994 39.89962 0.254 27.04314 C ? B ? 9 CB 1
   ATOM 5120 N A HIS B 64 ? -11.76049 -4.83554 37.80465 0.746 17.63017 N ? B ? 10 N 1
   ATOM 5121 CA A HIS B 64 ? -10.64759 -3.93236 37.55871 0.746 19.53909 C ? B ? 10 CA 1
   ATOM 5122 C A HIS B 64 ? -10.19306 -4.07688 36.11560 0.746 19.02303 C ? B ? 10 C 1
   ATOM 5123 O A HIS B 64 ? -10.35869 -5.13313 35.49970 0.746 19.90157 O ? B ? 10 O 1
   ATOM 5124 CB A HIS B 64 ? -9.45927 -4.23093 38.49235 0.746 14.77673 C ? B ? 10 CB 1
   ATOM 5125 CG A HIS B 64 ? -9.81618 -4.26388 39.95045 0.746 22.51088 C ? B ? 10 CG 1
   ATOM 5126 ND1 A HIS B 64 ? -10.32347 -3.17079 40.62090 0.746 21.39359 N ? B ? 10 ND1 1
   ATOM 5127 CD2 A HIS B 64 ? -9.71527 -5.25395 40.86986 0.746 17.99735 C ? B ? 10 CD2 1
   ATOM 5128 CE1 A HIS B 64 ? -10.53235 -3.49047 41.88653 0.746 23.95122 C ? B ? 10 CE1 1
   ATOM 5129 NE2 A HIS B 64 ? -10.17158 -4.74934 42.06100 0.746 22.60051 N ? B ? 10 NE2 1
   ATOM 5130 N B HIS B 64 ? -11.72000 -4.89325 37.74022 0.254 17.79008 N ? B ? 10 N 1
   ATOM 5131 CA B HIS B 64 ? -10.64351 -3.94141 37.53287 0.254 19.49416 C ? B ? 10 CA 1
   ATOM 5132 C B HIS B 64 ? -10.14757 -4.09302 36.10581 0.254 19.00708 C ? B ? 10 C 1
   ATOM 5133 O B HIS B 64 ? -10.28202 -5.15881 35.49942 0.254 19.87292 O ? B ? 10 O 1
   ATOM 5134 CB B HIS B 64 ? -9.48867 -4.16343 38.52370 0.254 15.19208 C ? B ? 10 CB 1
   ATOM 5135 CG B HIS B 64 ? -9.92702 -4.25084 39.95422 0.254 22.29530 C ? B ? 10 CG 1
   ATOM 5136 ND1 B HIS B 64 ? -10.06979 -3.14116 40.75927 0.254 21.22968 N ? B ? 10 ND1 1
   ATOM 5137 CD2 B HIS B 64 ? -10.25258 -5.31698 40.72336 0.254 20.88185 C ? B ? 10 CD2 1
   ATOM 5138 CE1 B HIS B 64 ? -10.46623 -3.51952 41.96167 0.254 23.70817 C ? B ? 10 CE1 1
   ATOM 5139 NE2 B HIS B 64 ? -10.58568 -4.83509 41.96499 0.254 22.79760 N ? B ? 10 NE2 1
   ATOM 5140 N A GLN B 65 ? -9.62536 -3.00638 35.56289 0.746 17.08079 N ? B ? 11 N 1
   ATOM 5141 CA A GLN B 65 ? -8.97130 -3.15056 34.27072 0.746 17.63607 C ? B ? 11 CA 1
   ATOM 5142 C A GLN B 65 ? -7.75508 -4.05159 34.42256 0.746 18.98038 C ? B ? 11 C 1
   ATOM 5143 O A GLN B 65 ? -7.05085 -3.98638 35.42805 0.746 17.29079 O ? B ? 11 O 1
   ATOM 5144 CB A GLN B 65 ? -8.53772 -1.79202 33.71554 0.746 14.17066 C ? B ? 11 CB 1
   ATOM 5145 CG A GLN B 65 ? -9.69025 -0.87372 33.35919 0.746 15.64005 C ? B ? 11 CG 1
   ATOM 5146 CD A GLN B 65 ? -9.20240 0.32031 32.58466 0.746 17.13946 C ? B ? 11 CD 1
   ATOM 5147 OE1 A GLN B 65 ? -8.69764 0.18173 31.46251 0.746 17.41975 O ? B ? 11 OE1 1
   ATOM 5148 NE2 A GLN B 65 ? -9.29790 1.50293 33.18857 0.746 16.54865 N ? B ? 11 NE2 1
   ATOM 5149 N B GLN B 65 ? -9.59572 -3.01417 35.55919 0.254 17.19982 N ? B ? 11 N 1
   ATOM 5150 CA B GLN B 65 ? -8.93881 -3.12406 34.26610 0.254 17.60894 C ? B ? 11 CA 1
   ATOM 5151 C B GLN B 65 ? -7.70958 -4.01052 34.39600 0.254 18.88181 C ? B ? 11 C 1
   ATOM 5152 O B GLN B 65 ? -6.95977 -3.91001 35.36852 0.254 17.33627 O ? B ? 11 O 1
   ATOM 5153 CB B GLN B 65 ? -8.52900 -1.74774 33.74086 0.254 14.40218 C ? B ? 11 CB 1
   ATOM 5154 CG B GLN B 65 ? -9.68449 -0.82620 33.40582 0.254 15.70293 C ? B ? 11 CG 1
   ATOM 5155 CD B GLN B 65 ? -9.23393 0.35366 32.57332 0.254 17.07587 C ? B ? 11 CD 1
   ATOM 5156 OE1 B GLN B 65 ? -8.70877 0.18324 31.47051 0.254 17.43603 O ? B ? 11 OE1 1
   ATOM 5157 NE2 B GLN B 65 ? -9.41292 1.55884 33.10286 0.254 16.63536 N ? B ? 11 NE2 1
   ATOM 5158 N . ALA B 66 ? -7.50808 -4.88453 33.41486 1.000 15.33057 N ? B ? 12 N 1
   ATOM 5159 CA . ALA B 66 ? -6.26676 -5.63518 33.34562 1.000 19.06716 C ? B ? 12 CA 1
   ATOM 5160 C . ALA B 66 ? -5.11554 -4.67104 33.08199 1.000 19.16954 C ? B ? 12 C 1
   ATOM 5161 O . ALA B 66 ? -5.31822 -3.52330 32.69101 1.000 20.44295 O ? B ? 12 O 1
   ATOM 5162 CB . ALA B 66 ? -6.32615 -6.69209 32.21953 1.000 17.40684 C ? B ? 12 CB 1
   ATOM 5163 N A GLY B 67 ? -3.88888 -5.16116 33.26857 0.888 17.91684 N ? B ? 13 N 1
   ATOM 5164 CA A GLY B 67 ? -2.71709 -4.35694 33.00717 0.888 16.07177 C ? B ? 13 CA 1
   ATOM 5165 C A GLY B 67 ? -2.20205 -3.61232 34.21701 0.888 19.99317 C ? B ? 13 C 1
   ATOM 5166 O A GLY B 67 ? -1.29550 -2.78098 34.08181 0.888 19.11789 O ? B ? 13 O 1
   ATOM 5167 N B GLY B 67 ? -3.89625 -5.15291 33.30821 0.112 17.88340 N ? B ? 13 N 1
   ATOM 5168 CA B GLY B 67 ? -2.71164 -4.34613 33.11037 0.112 16.28842 C ? B ? 13 CA 1
   ATOM 5169 C B GLY B 67 ? -2.21511 -3.61461 34.33668 0.112 19.60354 C ? B ? 13 C 1
   ATOM 5170 O B GLY B 67 ? -1.31181 -2.77836 34.21335 0.112 19.08095 O ? B ? 13 O 1
   ATOM 5171 N A ILE B 68 ? -2.75680 -3.88738 35.39502 0.888 17.71165 N ? B ? 14 N 1
   ATOM 5172 CA A ILE B 68 ? -2.36884 -3.21673 36.62557 0.888 17.23049 C ? B ? 14 CA 1
   ATOM 5173 C A ILE B 68 ? -1.85105 -4.27572 37.59032 0.888 19.40683 C ? B ? 14 C 1
   ATOM 5174 O A ILE B 68 ? -0.65853 -4.31721 37.90994 0.888 18.03162 O ? B ? 14 O 1
   ATOM 5175 CB A ILE B 68 ? -3.56213 -2.44015 37.20635 0.888 16.92687 C ? B ? 14 CB 1
   ATOM 5176 CG1 A ILE B 68 ? -4.08849 -1.42519 36.17126 0.888 20.61030 C ? B ? 14 CG1 1
   ATOM 5177 CG2 A ILE B 68 ? -3.20085 -1.79213 38.53665 0.888 20.74265 C ? B ? 14 CG2 1
   ATOM 5178 CD1 A ILE B 68 ? -5.42083 -0.79477 36.58750 0.888 21.75334 C ? B ? 14 CD1 1
   ATOM 5179 N B ILE B 68 ? -2.77299 -3.89752 35.51346 0.112 17.80110 N ? B ? 14 N 1
   ATOM 5180 CA B ILE B 68 ? -2.35992 -3.23879 36.74770 0.112 17.44265 C ? B ? 14 CA 1
   ATOM 5181 C B ILE B 68 ? -1.91109 -4.29043 37.75354 0.112 19.29529 C ? B ? 14 C 1
   ATOM 5182 O B ILE B 68 ? -0.73263 -4.35295 38.11841 0.112 18.39905 O ? B ? 14 O 1
   ATOM 5183 CB B ILE B 68 ? -3.49375 -2.37240 37.32456 0.112 17.34775 C ? B ? 14 CB 1
   ATOM 5184 CG1 B ILE B 68 ? -3.87351 -1.26287 36.34048 0.112 20.02446 C ? B ? 14 CG1 1
   ATOM 5185 CG2 B ILE B 68 ? -3.08716 -1.78932 38.67115 0.112 20.40306 C ? B ? 14 CG2 1
   ATOM 5186 CD1 B ILE B 68 ? -5.02981 -0.40422 36.81088 0.112 20.23107 C ? B ? 14 CD1 1
   ATOM 5187 N A ALA B 69 ? -2.74212 -5.14438 38.06210 0.888 17.74714 N ? B ? 15 N 1
   ATOM 5188 CA A ALA B 69 ? -2.31397 -6.24046 38.91028 0.888 17.43371 C ? B ? 15 CA 1
   ATOM 5189 C A ALA B 69 ? -1.97162 -7.49211 38.11620 0.888 25.84306 C ? B ? 15 C 1
   ATOM 5190 O A ALA B 69 ? -1.48888 -8.46319 38.70242 0.888 22.51291 O ? B ? 15 O 1
   ATOM 5191 CB A ALA B 69 ? -3.39798 -6.56915 39.94034 0.888 20.62465 C ? B ? 15 CB 1
   ATOM 5192 N B ALA B 69 ? -2.85047 -5.11570 38.21705 0.112 18.13362 N ? B ? 15 N 1
   ATOM 5193 CA B ALA B 69 ? -2.56092 -6.21077 39.13235 0.112 18.90361 C ? B ? 15 CA 1
   ATOM 5194 C B ALA B 69 ? -2.38120 -7.53686 38.40347 0.112 22.98007 C ? B ? 15 C 1
   ATOM 5195 O B ALA B 69 ? -2.58619 -8.60165 38.99673 0.112 21.42936 O ? B ? 15 O 1
   ATOM 5196 CB B ALA B 69 ? -3.66636 -6.32808 40.18112 0.112 20.96426 C ? B ? 15 CB 1
   ATOM 5197 N A THR B 70 ? -2.21750 -7.50897 36.81157 0.888 17.58345 N ? B ? 16 N 1
   ATOM 5198 CA A THR B 70 ? -2.01036 -8.76057 36.10765 0.888 16.59393 C ? B ? 16 CA 1
   ATOM 5199 C A THR B 70 ? -0.52476 -8.87487 35.75439 0.888 21.36920 C ? B ? 16 C 1
   ATOM 5200 O A THR B 70 ? 0.20031 -7.87998 35.80456 0.888 19.67944 O ? B ? 16 O 1
   ATOM 5201 CB A THR B 70 ? -2.92510 -8.83719 34.88126 0.888 19.20140 C ? B ? 16 CB 1
   ATOM 5202 OG1 A THR B 70 ? -2.75365 -7.68942 34.06517 0.888 18.67376 O ? B ? 16 OG1 1
   ATOM 5203 CG2 A THR B 70 ? -4.43768 -8.93576 35.30234 0.888 20.61005 C ? B ? 16 CG2 1
   ATOM 5204 N B THR B 70 ? -2.01300 -7.48813 37.13230 0.112 19.44171 N ? B ? 16 N 1
   ATOM 5205 CA B THR B 70 ? -1.81202 -8.64441 36.28019 0.112 18.46232 C ? B ? 16 CA 1
   ATOM 5206 C B THR B 70 ? -0.32648 -8.81610 35.98421 0.112 20.89756 C ? B ? 16 C 1
   ATOM 5207 O B THR B 70 ? 0.44274 -7.85612 36.09323 0.112 20.33208 O ? B ? 16 O 1
   ATOM 5208 CB B THR B 70 ? -2.59219 -8.46543 34.97162 0.112 18.97810 C ? B ? 16 CB 1
   ATOM 5209 OG1 B THR B 70 ? -2.13197 -7.28443 34.30609 0.112 20.00397 O ? B ? 16 OG1 1
   ATOM 5210 CG2 B THR B 70 ? -4.07891 -8.32883 35.25219 0.112 19.91280 C ? B ? 16 CG2 1
   ATOM 5211 N A PRO B 71 ? -0.03497 -10.08535 35.46507 0.888 19.64344 N ? B ? 17 N 1
   ATOM 5212 CA A PRO B 71 ? 1.41850 -10.28089 35.27615 0.888 23.37855 C ? B ? 17 CA 1
   ATOM 5213 C A PRO B 71 ? 2.02706 -9.30906 34.27689 0.888 21.36069 C ? B ? 17 C 1
   ATOM 5214 O A PRO B 71 ? 1.44035 -9.01715 33.23319 0.888 19.78055 O ? B ? 17 O 1
   ATOM 5215 CB A PRO B 71 ? 1.51824 -11.72159 34.75833 0.888 24.52260 C ? B ? 17 CB 1
   ATOM 5216 CG A PRO B 71 ? 0.32874 -12.41135 35.39755 0.888 29.29382 C ? B ? 17 CG 1
   ATOM 5217 CD A PRO B 71 ? -0.77387 -11.36012 35.44984 0.888 21.19832 C ? B ? 17 CD 1
   ATOM 5218 N B PRO B 71 ? 0.11754 -10.01930 35.60728 0.112 20.50924 N ? B ? 17 N 1
   ATOM 5219 CA B PRO B 71 ? 1.55572 -10.23019 35.37477 0.112 22.92301 C ? B ? 17 CA 1
   ATOM 5220 C B PRO B 71 ? 2.10683 -9.25762 34.34225 0.112 21.30650 C ? B ? 17 C 1
   ATOM 5221 O B PRO B 71 ? 1.52818 -9.06860 33.26980 0.112 19.80445 O ? B ? 17 O 1
   ATOM 5222 CB B PRO B 71 ? 1.62944 -11.68099 34.87953 0.112 24.29471 C ? B ? 17 CB 1
   ATOM 5223 CG B PRO B 71 ? 0.24732 -11.99774 34.39574 0.112 21.78611 C ? B ? 17 CG 1
   ATOM 5224 CD B PRO B 71 ? -0.65821 -11.23936 35.32281 0.112 21.46262 C ? B ? 17 CD 1
   ATOM 5225 N A VAL B 72 ? 3.24580 -8.86102 34.57646 0.888 18.95679 N ? B ? 18 N 1
   ATOM 5226 CA A VAL B 72 ? 3.90784 -7.81072 33.80887 0.888 21.41685 C ? B ? 18 CA 1
   ATOM 5227 C A VAL B 72 ? 4.44102 -8.39341 32.50460 0.888 20.01162 C ? B ? 18 C 1
   ATOM 5228 O A VAL B 72 ? 5.24396 -9.32727 32.52877 0.888 20.35255 O ? B ? 18 O 1
   ATOM 5229 CB A VAL B 72 ? 5.04510 -7.18195 34.62578 0.888 22.55382 C ? B ? 18 CB 1
   ATOM 5230 CG1 A VAL B 72 ? 5.72753 -6.08776 33.81802 0.888 24.12570 C ? B ? 18 CG1 1
   ATOM 5231 CG2 A VAL B 72 ? 4.50789 -6.64150 35.95865 0.888 23.06634 C ? B ? 18 CG2 1
   ATOM 5232 N B VAL B 72 ? 3.23851 -8.63625 34.68087 0.112 19.87040 N ? B ? 18 N 1
   ATOM 5233 CA B VAL B 72 ? 3.82811 -7.62201 33.81756 0.112 21.01482 C ? B ? 18 CA 1
   ATOM 5234 C B VAL B 72 ? 4.27521 -8.25817 32.50826 0.112 19.94490 C ? B ? 18 C 1
   ATOM 5235 O B VAL B 72 ? 4.79922 -9.38068 32.48376 0.112 20.12636 O ? B ? 18 O 1
   ATOM 5236 CB B VAL B 72 ? 4.99400 -6.91801 34.53557 0.112 22.23565 C ? B ? 18 CB 1
   ATOM 5237 CG1 B VAL B 72 ? 6.12026 -7.89809 34.84247 0.112 19.47560 C ? B ? 18 CG1 1
   ATOM 5238 CG2 B VAL B 72 ? 5.50139 -5.74276 33.71173 0.112 21.76208 C ? B ? 18 CG2 1
   ATOM 5239 N A GLN B 73 ? 3.99336 -7.84777 31.36468 0.888 16.58998 N ? B ? 19 N 1
   ATOM 5240 CA A GLN B 73 ? 4.39560 -8.35042 30.05628 0.888 16.51799 C ? B ? 19 CA 1
   ATOM 5241 C A GLN B 73 ? 5.70202 -7.70554 29.61113 0.888 18.39791 C ? B ? 19 C 1
   ATOM 5242 O A GLN B 73 ? 6.16854 -6.71994 30.18278 0.888 16.26105 O ? B ? 19 O 1
   ATOM 5243 CB A GLN B 73 ? 3.31708 -8.09481 28.99320 0.888 13.94765 C ? B ? 19 CB 1
   ATOM 5244 CG A GLN B 73 ? 1.93559 -8.55199 29.44209 0.888 16.91677 C ? B ? 19 CG 1
   ATOM 5245 CD A GLN B 73 ? 1.11093 -7.45491 30.08185 0.888 18.61054 C ? B ? 19 CD 1
   ATOM 5246 OE1 A GLN B 73 ? 1.58919 -6.69190 30.94547 0.888 18.83805 O ? B ? 19 OE1 1
   ATOM 5247 NE2 A GLN B 73 ? -0.16335 -7.37247 29.66702 0.888 15.07896 N ? B ? 19 NE2 1
   ATOM 5248 N B GLN B 73 ? 4.04474 -7.55078 31.40722 0.112 17.40578 N ? B ? 19 N 1
   ATOM 5249 CA B GLN B 73 ? 4.37312 -8.04977 30.08305 0.112 17.30208 C ? B ? 19 CA 1
   ATOM 5250 C B GLN B 73 ? 5.80035 -7.66488 29.70618 0.112 18.29439 C ? B ? 19 C 1
   ATOM 5251 O B GLN B 73 ? 6.47102 -6.89456 30.39647 0.112 16.96186 O ? B ? 19 O 1
   ATOM 5252 CB B GLN B 73 ? 3.38238 -7.51940 29.04384 0.112 15.93160 C ? B ? 19 CB 1
   ATOM 5253 CG B GLN B 73 ? 1.98666 -8.12030 29.14355 0.112 16.80467 C ? B ? 19 CG 1
   ATOM 5254 CD B GLN B 73 ? 1.07036 -7.35910 30.08398 0.112 18.44003 C ? B ? 19 CD 1
   ATOM 5255 OE1 B GLN B 73 ? 1.52227 -6.63342 30.97075 0.112 18.97746 O ? B ? 19 OE1 1
   ATOM 5256 NE2 B GLN B 73 ? -0.23192 -7.50992 29.88056 0.112 15.83754 N ? B ? 19 NE2 1
   ATOM 5257 N A ASP B 74 ? 6.28684 -8.28733 28.56409 0.888 14.56584 N ? B ? 20 N 1
   ATOM 5258 CA A ASP B 74 ? 7.65348 -7.95745 28.16789 0.888 16.47589 C ? B ? 20 CA 1
   ATOM 5259 C A ASP B 74 ? 7.79271 -6.57513 27.55808 0.888 17.49072 C ? B ? 20 C 1
   ATOM 5260 O A ASP B 74 ? 8.89506 -6.01854 27.57146 0.888 19.73742 O ? B ? 20 O 1
   ATOM 5261 CB A ASP B 74 ? 8.15784 -8.97479 27.14378 0.888 15.30473 C ? B ? 20 CB 1
   ATOM 5262 CG A ASP B 74 ? 8.34604 -10.34496 27.72467 0.888 20.96073 C ? B ? 20 CG 1
   ATOM 5263 OD1 A ASP B 74 ? 8.03728 -10.55925 28.92203 0.888 22.77308 O ? B ? 20 OD1 1
   ATOM 5264 OD2 A ASP B 74 ? 8.83491 -11.20870 26.97237 0.888 21.73920 O ? B ? 20 OD2 1
   ATOM 5265 N B ASP B 74 ? 6.26150 -8.21832 28.58404 0.112 15.04555 N ? B ? 20 N 1
   ATOM 5266 CA B ASP B 74 ? 7.63943 -8.00896 28.15632 0.112 16.81438 C ? B ? 20 CA 1
   ATOM 5267 C B ASP B 74 ? 7.84938 -6.64016 27.52428 0.112 17.54897 C ? B ? 20 C 1
   ATOM 5268 O B ASP B 74 ? 8.94554 -6.07851 27.62570 0.112 19.76626 O ? B ? 20 O 1
   ATOM 5269 CB B ASP B 74 ? 8.05378 -9.09984 27.16605 0.112 16.33009 C ? B ? 20 CB 1
   ATOM 5270 CG B ASP B 74 ? 8.08762 -10.48046 27.79324 0.112 20.66076 C ? B ? 20 CG 1
   ATOM 5271 OD1 B ASP B 74 ? 7.66186 -10.63197 28.95612 0.112 21.36394 O ? B ? 20 OD1 1
   ATOM 5272 OD2 B ASP B 74 ? 8.55063 -11.41986 27.12011 0.112 22.09850 O ? B ? 20 OD2 1
   ATOM 5273 N A ARG B 75 ? 6.72268 -6.02273 26.98862 0.888 16.35437 N ? B ? 21 N 1
   ATOM 5274 CA A ARG B 75 ? 6.82262 -4.82574 26.16416 0.888 15.50802 C ? B ? 21 CA 1
   ATOM 5275 C A ARG B 75 ? 5.68131 -3.87781 26.48559 0.888 17.40757 C ? B ? 21 C 1
   ATOM 5276 O A ARG B 75 ? 4.59550 -4.30402 26.87937 0.888 14.53627 O ? B ? 21 O 1
   ATOM 5277 CB A ARG B 75 ? 6.74238 -5.14668 24.66676 0.888 16.58735 C ? B ? 21 CB 1
   ATOM 5278 CG A ARG B 75 ? 7.71304 -6.23732 24.22401 0.888 20.23355 C ? B ? 21 CG 1
   ATOM 5279 CD A ARG B 75 ? 9.17596 -5.82153 24.38222 0.888 23.67979 C ? B ? 21 CD 1
   ATOM 5280 NE A ARG B 75 ? 10.04158 -6.92928 23.96152 0.888 28.92094 N ? B ? 21 NE 1
   ATOM 5281 CZ A ARG B 75 ? 10.95222 -7.52941 24.72074 0.888 28.94094 C ? B ? 21 CZ 1
   ATOM 5282 NH1 A ARG B 75 ? 11.20255 -7.12660 25.96541 0.888 22.79163 N ? B ? 21 NH1 1
   ATOM 5283 NH2 A ARG B 75 ? 11.62736 -8.56047 24.22109 0.888 26.60680 N ? B ? 21 NH2 1
   ATOM 5284 N B ARG B 75 ? 6.82652 -6.09260 26.87355 0.112 16.72395 N ? B ? 21 N 1
   ATOM 5285 CA B ARG B 75 ? 6.93563 -4.85324 26.11690 0.112 15.83315 C ? B ? 21 CA 1
   ATOM 5286 C B ARG B 75 ? 5.86328 -3.87572 26.58277 0.112 17.47976 C ? B ? 21 C 1
   ATOM 5287 O B ARG B 75 ? 5.02387 -4.19230 27.43119 0.112 17.04420 O ? B ? 21 O 1
   ATOM 5288 CB B ARG B 75 ? 6.80727 -5.11235 24.61016 0.112 16.87792 C ? B ? 21 CB 1
   ATOM 5289 CG B ARG B 75 ? 7.81842 -6.10580 24.06160 0.112 20.18387 C ? B ? 21 CG 1
   ATOM 5290 CD B ARG B 75 ? 9.23781 -5.56185 24.13648 0.112 22.04180 C ? B ? 21 CD 1
   ATOM 5291 NE B ARG B 75 ? 10.20391 -6.53155 23.63239 0.112 26.62925 N ? B ? 21 NE 1
   ATOM 5292 CZ B ARG B 75 ? 10.86660 -7.39478 24.38988 0.112 25.96777 C ? B ? 21 CZ 1
   ATOM 5293 NH1 B ARG B 75 ? 10.72008 -7.41646 25.70523 0.112 23.15329 N ? B ? 21 NH1 1
   ATOM 5294 NH2 B ARG B 75 ? 11.69340 -8.26052 23.81311 0.112 24.27658 N ? B ? 21 NH2 1
   ATOM 5295 N A LEU B 76 ? 5.93643 -2.59325 26.25764 0.888 17.59006 N ? B ? 22 N 1
   ATOM 5296 CA A LEU B 76 ? 4.98763 -1.51466 26.49962 0.888 17.64662 C ? B ? 22 CA 1
   ATOM 5297 C A LEU B 76 ? 4.92252 -0.63524 25.26470 0.888 17.80627 C ? B ? 22 C 1
   ATOM 5298 O A LEU B 76 ? 5.95495 -0.29031 24.68403 0.888 17.07995 O ? B ? 22 O 1
   ATOM 5299 CB A LEU B 76 ? 5.42139 -0.64898 27.68620 0.888 18.94419 C ? B ? 22 CB 1
   ATOM 5300 CG A LEU B 76 ? 4.67214 0.67853 27.85833 0.888 20.06197 C ? B ? 22 CG 1
   ATOM 5301 CD1 A LEU B 76 ? 3.29220 0.40769 28.46786 0.888 18.21714 C ? B ? 22 CD1 1
   ATOM 5302 CD2 A LEU B 76 ? 5.46735 1.65412 28.73092 0.888 21.99286 C ? B ? 22 CD2 1
   ATOM 5303 N B LEU B 76 ? 5.88953 -2.67992 25.99870 0.112 17.30297 N ? B ? 22 N 1
   ATOM 5304 CA B LEU B 76 ? 4.98286 -1.60564 26.37435 0.112 17.78464 C ? B ? 22 CA 1
   ATOM 5305 C B LEU B 76 ? 4.96293 -0.57152 25.25986 0.112 17.77049 C ? B ? 22 C 1
   ATOM 5306 O B LEU B 76 ? 6.00946 -0.23663 24.70315 0.112 17.30957 O ? B ? 22 O 1
   ATOM 5307 CB B LEU B 76 ? 5.41693 -0.94805 27.69069 0.112 18.55700 C ? B ? 22 CB 1
   ATOM 5308 CG B LEU B 76 ? 4.79762 0.41437 28.01999 0.112 19.79418 C ? B ? 22 CG 1
   ATOM 5309 CD1 B LEU B 76 ? 3.49120 0.25063 28.78634 0.112 17.88723 C ? B ? 22 CD1 1
   ATOM 5310 CD2 B LEU B 76 ? 5.77601 1.29829 28.78596 0.112 20.38319 C ? B ? 22 CD2 1
   ATOM 5311 N A HIS B 77 ? 3.71784 -0.27421 24.86651 0.888 18.51088 N ? B ? 23 N 1
   ATOM 5312 CA A HIS B 77 ? 3.50926 0.90065 24.03548 0.888 19.63796 C ? B ? 23 CA 1
   ATOM 5313 C A HIS B 77 ? 2.51540 1.76789 24.78977 0.888 18.19266 C ? B ? 23 C 1
   ATOM 5314 O A HIS B 77 ? 1.36429 1.36695 25.00510 0.888 16.85571 O ? B ? 23 O 1
   ATOM 5315 CB A HIS B 77 ? 2.99743 0.54661 22.64902 0.888 16.71323 C ? B ? 23 CB 1
   ATOM 5316 CG A HIS B 77 ? 3.10211 1.67339 21.67014 0.888 20.25178 C ? B ? 23 CG 1
   ATOM 5317 ND1 A HIS B 77 ? 2.68958 1.55873 20.36321 0.888 21.04040 N ? B ? 23 ND1 1
   ATOM 5318 CD2 A HIS B 77 ? 3.55736 2.94170 21.81249 0.888 24.21555 C ? B ? 23 CD2 1
   ATOM 5319 CE1 A HIS B 77 ? 2.90250 2.70241 19.73322 0.888 25.21887 C ? B ? 23 CE1 1
   ATOM 5320 NE2 A HIS B 77 ? 3.42319 3.55918 20.59162 0.888 22.78370 N ? B ? 23 NE2 1
   ATOM 5321 N B HIS B 77 ? 3.77114 -0.07343 24.93667 0.112 18.37886 N ? B ? 23 N 1
   ATOM 5322 CA B HIS B 77 ? 3.61276 1.07581 24.04463 0.112 19.13550 C ? B ? 23 CA 1
   ATOM 5323 C B HIS B 77 ? 2.59058 2.00248 24.69387 0.112 17.85728 C ? B ? 23 C 1
   ATOM 5324 O B HIS B 77 ? 1.38914 1.90377 24.43075 0.112 17.49429 O ? B ? 23 O 1
   ATOM 5325 CB B HIS B 77 ? 3.18960 0.66210 22.63964 0.112 17.38204 C ? B ? 23 CB 1
   ATOM 5326 CG B HIS B 77 ? 3.05051 1.81371 21.68999 0.112 20.15005 C ? B ? 23 CG 1
   ATOM 5327 ND1 B HIS B 77 ? 2.66202 1.65407 20.37777 0.112 20.94729 N ? B ? 23 ND1 1
   ATOM 5328 CD2 B HIS B 77 ? 3.24673 3.14324 21.86362 0.112 21.42402 C ? B ? 23 CD2 1
   ATOM 5329 CE1 B HIS B 77 ? 2.62608 2.83406 19.78353 0.112 23.16922 C ? B ? 23 CE1 1
   ATOM 5330 NE2 B HIS B 77 ? 2.97388 3.75491 20.66409 0.112 20.33430 N ? B ? 23 NE2 1
   ATOM 5331 N A PHE B 78 ? 2.97408 2.92224 25.23998 0.888 14.78710 N ? B ? 24 N 1
   ATOM 5332 CA A PHE B 78 ? 2.14102 3.81631 26.02748 0.888 16.96486 C ? B ? 24 CA 1
   ATOM 5333 C A PHE B 78 ? 1.83497 5.03344 25.17696 0.888 18.10627 C ? B ? 24 C 1
   ATOM 5334 O A PHE B 78 ? 2.75231 5.63571 24.61523 0.888 18.12738 O ? B ? 24 O 1
   ATOM 5335 CB A PHE B 78 ? 2.85644 4.22434 27.31828 0.888 17.71175 C ? B ? 24 CB 1
   ATOM 5336 CG A PHE B 78 ? 1.95766 4.89973 28.31586 0.888 19.18628 C ? B ? 24 CG 1
   ATOM 5337 CD1 A PHE B 78 ? 1.61748 6.23021 28.17998 0.888 17.79894 C ? B ? 24 CD1 1
   ATOM 5338 CD2 A PHE B 78 ? 1.47121 4.19221 29.41348 0.888 17.07429 C ? B ? 24 CD2 1
   ATOM 5339 CE1 A PHE B 78 ? 0.79504 6.85977 29.14523 0.888 18.25301 C ? B ? 24 CE1 1
   ATOM 5340 CE2 A PHE B 78 ? 0.66328 4.81760 30.36452 0.888 22.66696 C ? B ? 24 CE2 1
   ATOM 5341 CZ A PHE B 78 ? 0.34121 6.15256 30.22771 0.888 16.43841 C ? B ? 24 CZ 1
   ATOM 5342 N B PHE B 78 ? 3.07588 2.89556 25.54839 0.112 16.36819 N ? B ? 24 N 1
   ATOM 5343 CA B PHE B 78 ? 2.22502 3.92073 26.12767 0.112 17.12790 C ? B ? 24 CA 1
   ATOM 5344 C B PHE B 78 ? 1.86611 4.95399 25.06723 0.112 18.03194 C ? B ? 24 C 1
   ATOM 5345 O B PHE B 78 ? 2.64729 5.23485 24.15543 0.112 17.84073 O ? B ? 24 O 1
   ATOM 5346 CB B PHE B 78 ? 2.93694 4.59257 27.30232 0.112 17.60738 C ? B ? 24 CB 1
   ATOM 5347 CG B PHE B 78 ? 2.02103 5.34701 28.22045 0.112 17.83829 C ? B ? 24 CG 1
   ATOM 5348 CD1 B PHE B 78 ? 1.68359 6.66494 27.96106 0.112 17.78320 C ? B ? 24 CD1 1
   ATOM 5349 CD2 B PHE B 78 ? 1.50912 4.73989 29.35594 0.112 18.48532 C ? B ? 24 CD2 1
   ATOM 5350 CE1 B PHE B 78 ? 0.84306 7.36005 28.81532 0.112 18.78144 C ? B ? 24 CE1 1
   ATOM 5351 CE2 B PHE B 78 ? 0.67307 5.42976 30.21211 0.112 18.54131 C ? B ? 24 CE2 1
   ATOM 5352 CZ B PHE B 78 ? 0.34177 6.74064 29.94230 0.112 16.87148 C ? B ? 24 CZ 1
   ATOM 5353 N A ALA B 79 ? 0.55948 5.39050 25.05718 0.888 14.99835 N ? B ? 25 N 1
   ATOM 5354 CA A ALA B 79 ? 0.23340 6.56215 24.25759 0.888 17.25336 C ? B ? 25 CA 1
   ATOM 5355 C A ALA B 79 ? -0.70200 7.47829 25.02298 0.888 16.74580 C ? B ? 25 C 1
   ATOM 5356 O A ALA B 79 ? -1.65760 7.02368 25.65784 0.888 16.51857 O ? B ? 25 O 1
   ATOM 5357 CB A ALA B 79 ? -0.40925 6.17750 22.89588 0.888 19.24533 C ? B ? 25 CB 1
   ATOM 5358 N B ALA B 79 ? 0.66501 5.51517 25.18220 0.112 15.73793 N ? B ? 25 N 1
   ATOM 5359 CA B ALA B 79 ? 0.22957 6.54681 24.24677 0.112 17.30986 C ? B ? 25 CA 1
   ATOM 5360 C B ALA B 79 ? -0.73435 7.48536 24.95234 0.112 16.69986 C ? B ? 25 C 1
   ATOM 5361 O B ALA B 79 ? -1.75073 7.04024 25.49204 0.112 16.68863 O ? B ? 25 O 1
   ATOM 5362 CB B ALA B 79 ? -0.42854 5.93007 23.00906 0.112 18.77040 C ? B ? 25 CB 1
   ATOM 5363 N . ALA B 80 ? -0.41142 8.77515 24.94552 1.000 16.15342 N ? B ? 26 N 1
   ATOM 5364 CA . ALA B 80 ? -1.28736 9.81177 25.44318 1.000 15.65915 C ? B ? 26 CA 1
   ATOM 5365 C . ALA B 80 ? -2.05252 10.37825 24.25753 1.000 18.27757 C ? B ? 26 C 1
   ATOM 5366 O . ALA B 80 ? -1.48724 10.57855 23.18303 1.000 18.32788 O ? B ? 26 O 1
   ATOM 5367 CB . ALA B 80 ? -0.49433 10.91698 26.15341 1.000 17.90316 C ? B ? 26 CB 1
   ATOM 5368 N A PHE B 81 ? -3.34094 10.62679 24.45387 0.631 14.96878 N ? B ? 27 N 1
   ATOM 5369 CA A PHE B 81 ? -4.21660 11.17070 23.42339 0.631 17.42864 C ? B ? 27 CA 1
   ATOM 5370 C A PHE B 81 ? -4.79037 12.48335 23.92887 0.631 19.10657 C ? B ? 27 C 1
   ATOM 5371 O A PHE B 81 ? -5.11568 12.60900 25.11334 0.631 18.71693 O ? B ? 27 O 1
   ATOM 5372 CB A PHE B 81 ? -5.41888 10.23962 23.10244 0.631 15.92469 C ? B ? 27 CB 1
   ATOM 5373 CG A PHE B 81 ? -5.05438 8.95880 22.38647 0.631 17.83994 C ? B ? 27 CG 1
   ATOM 5374 CD1 A PHE B 81 ? -4.59614 7.86264 23.09840 0.631 17.54894 C ? B ? 27 CD1 1
   ATOM 5375 CD2 A PHE B 81 ? -5.24197 8.83466 21.00674 0.631 17.77284 C ? B ? 27 CD2 1
   ATOM 5376 CE1 A PHE B 81 ? -4.28171 6.66834 22.44381 0.631 21.33542 C ? B ? 27 CE1 1
   ATOM 5377 CE2 A PHE B 81 ? -4.93108 7.65439 20.34404 0.631 20.01100 C ? B ? 27 CE2 1
   ATOM 5378 CZ A PHE B 81 ? -4.45440 6.56285 21.07106 0.631 21.56966 C ? B ? 27 CZ 1
   ATOM 5379 N B PHE B 81 ? -3.33610 10.63646 24.46767 0.369 15.10403 N ? B ? 27 N 1
   ATOM 5380 CA B PHE B 81 ? -4.22972 11.13577 23.43671 0.369 17.47360 C ? B ? 27 CA 1
   ATOM 5381 C B PHE B 81 ? -4.79885 12.47436 23.87380 0.369 19.07900 C ? B ? 27 C 1
   ATOM 5382 O B PHE B 81 ? -5.03850 12.70657 25.06191 0.369 18.65568 O ? B ? 27 O 1
   ATOM 5383 CB B PHE B 81 ? -5.40333 10.17075 23.17587 0.369 16.02532 C ? B ? 27 CB 1
   ATOM 5384 CG B PHE B 81 ? -4.98992 8.84888 22.59437 0.369 17.73961 C ? B ? 27 CG 1
   ATOM 5385 CD1 B PHE B 81 ? -4.59960 7.80524 23.41990 0.369 16.96771 C ? B ? 27 CD1 1
   ATOM 5386 CD2 B PHE B 81 ? -5.01443 8.64583 21.22084 0.369 18.00583 C ? B ? 27 CD2 1
   ATOM 5387 CE1 B PHE B 81 ? -4.22231 6.58205 22.88407 0.369 20.47479 C ? B ? 27 CE1 1
   ATOM 5388 CE2 B PHE B 81 ? -4.64183 7.42723 20.67546 0.369 22.48771 C ? B ? 27 CE2 1
   ATOM 5389 CZ B PHE B 81 ? -4.24587 6.39244 21.51158 0.369 20.21205 C ? B ? 27 CZ 1
   ATOM 5390 N A ASP B 82 ? -4.93245 13.45001 23.03694 0.631 19.71613 N ? B ? 28 N 1
   ATOM 5391 CA A ASP B 82 ? -5.76656 14.60966 23.31553 0.631 20.80392 C ? B ? 28 CA 1
   ATOM 5392 C A ASP B 82 ? -7.06581 14.47639 22.53349 0.631 20.96413 C ? B ? 28 C 1
   ATOM 5393 O A ASP B 82 ? -7.08363 13.96997 21.40802 0.631 17.87597 O ? B ? 28 O 1
   ATOM 5394 CB A ASP B 82 ? -5.06853 15.91308 22.93584 0.631 18.52377 C ? B ? 28 CB 1
   ATOM 5395 CG A ASP B 82 ? -3.98604 16.29493 23.91407 0.631 21.28464 C ? B ? 28 CG 1
   ATOM 5396 OD1 A ASP B 82 ? -3.99782 15.78895 25.05169 0.631 19.40936 O ? B ? 28 OD1 1
   ATOM 5397 OD2 A ASP B 82 ? -3.13036 17.11113 23.54183 0.631 17.72593 O ? B ? 28 OD2 1
   ATOM 5398 N B ASP B 82 ? -5.02181 13.35007 22.90568 0.369 19.20969 N ? B ? 28 N 1
   ATOM 5399 CA B ASP B 82 ? -5.74023 14.59197 23.14019 0.369 21.15541 C ? B ? 28 CA 1
   ATOM 5400 C B ASP B 82 ? -7.05831 14.55051 22.38467 0.369 20.89758 C ? B ? 28 C 1
   ATOM 5401 O B ASP B 82 ? -7.11513 14.08289 21.24385 0.369 18.37312 O ? B ? 28 O 1
   ATOM 5402 CB B ASP B 82 ? -4.92042 15.80125 22.70317 0.369 18.62414 C ? B ? 28 CB 1
   ATOM 5403 CG B ASP B 82 ? -3.83164 16.14110 23.68794 0.369 21.17135 C ? B ? 28 CG 1
   ATOM 5404 OD1 B ASP B 82 ? -4.01174 15.87578 24.89380 0.369 19.64351 O ? B ? 28 OD1 1
   ATOM 5405 OD2 B ASP B 82 ? -2.79469 16.66635 23.25403 0.369 20.46568 O ? B ? 28 OD2 1
   ATOM 5406 N A VAL B 83 ? -8.14450 14.94338 23.14105 0.631 22.55931 N ? B ? 29 N 1
   ATOM 5407 CA A VAL B 83 ? -9.47600 14.87706 22.55366 0.631 19.64714 C ? B ? 29 CA 1
   ATOM 5408 C A VAL B 83 ? -9.74489 16.17330 21.80520 0.631 24.01820 C ? B ? 29 C 1
   ATOM 5409 O A VAL B 83 ? -9.55803 17.27132 22.34661 0.631 23.79799 O ? B ? 29 O 1
   ATOM 5410 CB A VAL B 83 ? -10.53672 14.63068 23.63998 0.631 22.19377 C ? B ? 29 CB 1
   ATOM 5411 CG1 A VAL B 83 ? -11.95714 14.60161 23.02923 0.631 21.33303 C ? B ? 29 CG1 1
   ATOM 5412 CG2 A VAL B 83 ? -10.22089 13.34445 24.39238 0.631 19.04905 C ? B ? 29 CG2 1
   ATOM 5413 N B VAL B 83 ? -8.10641 15.02918 23.03275 0.369 22.33513 N ? B ? 29 N 1
   ATOM 5414 CA B VAL B 83 ? -9.44172 15.04688 22.45191 0.369 19.71181 C ? B ? 29 CA 1
   ATOM 5415 C B VAL B 83 ? -9.53551 16.19052 21.45676 0.369 24.13883 C ? B ? 29 C 1
   ATOM 5416 O B VAL B 83 ? -9.00877 17.28335 21.69014 0.369 20.24961 O ? B ? 29 O 1
   ATOM 5417 CB B VAL B 83 ? -10.49849 15.18331 23.56178 0.369 22.42006 C ? B ? 29 CB 1
   ATOM 5418 CG1 B VAL B 83 ? -11.91239 15.27800 22.97159 0.369 21.70528 C ? B ? 29 CG1 1
   ATOM 5419 CG2 B VAL B 83 ? -10.38852 14.01621 24.51920 0.369 20.78694 C ? B ? 29 CG2 1
   ATOM 5420 N A THR B 84 ? -10.19069 16.04996 20.55323 0.631 20.90837 N ? B ? 30 N 1
   ATOM 5421 CA A THR B 84 ? -10.44770 17.21854 19.73051 0.631 23.75936 C ? B ? 30 CA 1
   ATOM 5422 C A THR B 84 ? -11.92822 17.51515 19.55742 0.631 28.08080 C ? B ? 30 C 1
   ATOM 5423 O A THR B 84 ? -12.27998 18.65752 19.25797 0.631 29.26647 O ? B ? 30 O 1
   ATOM 5424 CB A THR B 84 ? -9.78159 17.05132 18.35867 0.631 21.79971 C ? B ? 30 CB 1
   ATOM 5425 OG1 A THR B 84 ? -10.49807 16.07624 17.58898 0.631 29.87948 O ? B ? 30 OG1 1
   ATOM 5426 CG2 A THR B 84 ? -8.35812 16.55211 18.55278 0.631 28.63826 C ? B ? 30 CG2 1
   ATOM 5427 N B THR B 84 ? -10.20260 15.94710 20.33316 0.369 20.40318 N ? B ? 30 N 1
   ATOM 5428 CA B THR B 84 ? -10.42587 17.00824 19.37217 0.369 23.02465 C ? B ? 30 CA 1
   ATOM 5429 C B THR B 84 ? -11.90074 17.30528 19.15248 0.369 26.90997 C ? B ? 30 C 1
   ATOM 5430 O B THR B 84 ? -12.21584 18.26067 18.44042 0.369 31.80319 O ? B ? 30 O 1
   ATOM 5431 CB B THR B 84 ? -9.72793 16.68676 18.04096 0.369 24.96147 C ? B ? 30 CB 1
   ATOM 5432 OG1 B THR B 84 ? -10.09058 15.37347 17.60446 0.369 19.77631 O ? B ? 30 OG1 1
   ATOM 5433 CG2 B THR B 84 ? -8.22086 16.73264 18.22567 0.369 29.64565 C ? B ? 30 CG2 1
   ATOM 5434 N A THR B 85 ? -12.80036 16.54081 19.77112 0.631 23.08060 N ? B ? 31 N 1
   ATOM 5435 CA A THR B 85 ? -14.22534 16.81804 19.67835 0.631 22.29964 C ? B ? 31 CA 1
   ATOM 5436 C A THR B 85 ? -14.71281 17.49755 20.95482 0.631 23.76661 C ? B ? 31 C 1
   ATOM 5437 O A THR B 85 ? -14.18691 17.27110 22.04801 0.631 21.13551 O ? B ? 31 O 1
   ATOM 5438 CB A THR B 85 ? -15.01273 15.53158 19.41691 0.631 24.88937 C ? B ? 31 CB 1
   ATOM 5439 OG1 A THR B 85 ? -16.39137 15.84838 19.20208 0.631 25.82046 O ? B ? 31 OG1 1
   ATOM 5440 CG2 A THR B 85 ? -14.90238 14.57095 20.58968 0.631 22.16418 C ? B ? 31 CG2 1
   ATOM 5441 N B THR B 85 ? -12.81142 16.56929 19.78150 0.369 23.13248 N ? B ? 31 N 1
   ATOM 5442 CA B THR B 85 ? -14.23588 16.82065 19.60976 0.369 22.34119 C ? B ? 31 CA 1
   ATOM 5443 C B THR B 85 ? -14.83160 17.44829 20.86554 0.369 23.94972 C ? B ? 31 C 1
   ATOM 5444 O B THR B 85 ? -14.40091 17.16638 21.98686 0.369 21.83296 O ? B ? 31 O 1
   ATOM 5445 CB B THR B 85 ? -14.98493 15.53064 19.26060 0.369 24.91474 C ? B ? 31 CB 1
   ATOM 5446 OG1 B THR B 85 ? -16.39819 15.75480 19.34446 0.369 25.89042 O ? B ? 31 OG1 1
   ATOM 5447 CG2 B THR B 85 ? -14.59706 14.41410 20.21238 0.369 21.90570 C ? B ? 31 CG2 1
   ATOM 5448 N A GLU B 86 ? -15.71143 18.36502 20.79809 0.631 21.14093 N ? B ? 32 N 1
   ATOM 5449 CA A GLU B 86 ? -16.40002 18.97869 21.92215 0.631 24.85233 C ? B ? 32 CA 1
   ATOM 5450 C A GLU B 86 ? -17.71110 18.28178 22.23005 0.631 24.07016 C ? B ? 32 C 1
   ATOM 5451 O A GLU B 86 ? -18.38088 18.64769 23.19813 0.631 25.25479 O ? B ? 32 O 1
   ATOM 5452 CB A GLU B 86 ? -16.66843 20.45519 21.63000 0.631 26.58805 C ? B ? 32 CB 1
   ATOM 5453 CG A GLU B 86 ? -15.42670 21.30064 21.53246 0.631 26.56937 C ? B ? 32 CG 1
   ATOM 5454 CD A GLU B 86 ? -15.72336 22.67612 20.94605 0.631 29.20795 C ? B ? 32 CD 1
   ATOM 5455 OE1 A GLU B 86 ? -16.91719 23.05314 20.85768 0.631 29.48412 O ? B ? 32 OE1 1
   ATOM 5456 OE2 A GLU B 86 ? -14.76212 23.36674 20.54945 0.631 30.72742 O ? B ? 32 OE2 1
   ATOM 5457 N B GLU B 86 ? -15.82745 18.31240 20.65984 0.369 21.11784 N ? B ? 32 N 1
   ATOM 5458 CA B GLU B 86 ? -16.53513 18.97832 21.74132 0.369 25.33649 C ? B ? 32 CA 1
   ATOM 5459 C B GLU B 86 ? -17.79750 18.24413 22.15719 0.369 24.08280 C ? B ? 32 C 1
   ATOM 5460 O B GLU B 86 ? -18.35752 18.55820 23.21160 0.369 25.19197 O ? B ? 32 O 1
   ATOM 5461 CB B GLU B 86 ? -16.90732 20.40505 21.32359 0.369 24.88120 C ? B ? 32 CB 1
   ATOM 5462 CG B GLU B 86 ? -15.73799 21.20281 20.80222 0.369 24.56949 C ? B ? 32 CG 1
   ATOM 5463 CD B GLU B 86 ? -16.12339 22.61554 20.39783 0.369 30.37186 C ? B ? 32 CD 1
   ATOM 5464 OE1 B GLU B 86 ? -17.31117 22.85356 20.09128 0.369 26.05223 O ? B ? 32 OE1 1
   ATOM 5465 OE2 B GLU B 86 ? -15.22796 23.48514 20.38509 0.369 31.26377 O ? B ? 32 OE2 1
   ATOM 5466 N A ASP B 87 ? -18.06245 17.27100 21.43730 0.631 24.40159 N ? B ? 33 N 1
   ATOM 5467 CA A ASP B 87 ? -19.37760 16.65053 21.42482 0.631 25.99608 C ? B ? 33 CA 1
   ATOM 5468 C A ASP B 87 ? -19.33577 15.42328 22.32958 0.631 24.35126 C ? B ? 33 C 1
   ATOM 5469 O A ASP B 87 ? -18.66466 14.43276 22.01816 0.631 24.78859 O ? B ? 33 O 1
   ATOM 5470 CB A ASP B 87 ? -19.75111 16.29780 19.98097 0.631 20.51073 C ? B ? 33 CB 1
   ATOM 5471 CG A ASP B 87 ? -21.12701 15.66059 19.85214 0.631 26.48250 C ? B ? 33 CG 1
   ATOM 5472 OD1 A ASP B 87 ? -21.81026 15.47233 20.87828 0.631 30.09984 O ? B ? 33 OD1 1
   ATOM 5473 OD2 A ASP B 87 ? -21.52366 15.34473 18.70411 0.631 29.57649 O ? B ? 33 OD2 1
   ATOM 5474 N B ASP B 87 ? -18.23694 17.27066 21.36571 0.369 24.12737 N ? B ? 33 N 1
   ATOM 5475 CA B ASP B 87 ? -19.54241 16.64877 21.52068 0.369 25.87527 C ? B ? 33 CA 1
   ATOM 5476 C B ASP B 87 ? -19.42515 15.43873 22.43854 0.369 24.25369 C ? B ? 33 C 1
   ATOM 5477 O B ASP B 87 ? -18.70807 14.48023 22.12792 0.369 24.77954 O ? B ? 33 O 1
   ATOM 5478 CB B ASP B 87 ? -20.09132 16.25574 20.14760 0.369 22.04647 C ? B ? 33 CB 1
   ATOM 5479 CG B ASP B 87 ? -21.52979 15.79221 20.20035 0.369 26.64581 C ? B ? 33 CG 1
   ATOM 5480 OD1 B ASP B 87 ? -21.79255 14.70291 20.74825 0.369 25.18944 O ? B ? 33 OD1 1
   ATOM 5481 OD2 B ASP B 87 ? -22.40365 16.52468 19.69426 0.369 30.63208 O ? B ? 33 OD2 1
   ATOM 5482 N A ARG B 88 ? -20.05527 15.49462 23.44864 0.631 23.40806 N ? B ? 34 N 1
   ATOM 5483 CA A ARG B 88 ? -19.99958 14.42688 24.44243 0.631 22.44411 C ? B ? 34 CA 1
   ATOM 5484 C A ARG B 88 ? -20.55677 13.12328 23.88333 0.631 26.47133 C ? B ? 34 C 1
   ATOM 5485 O A ARG B 88 ? -19.98438 12.04930 24.10672 0.631 24.12469 O ? B ? 34 O 1
   ATOM 5486 CB A ARG B 88 ? -20.76407 14.86196 25.69302 0.631 22.63257 C ? B ? 34 CB 1
   ATOM 5487 CG A ARG B 88 ? -20.85272 13.84817 26.81520 0.631 25.84894 C ? B ? 34 CG 1
   ATOM 5488 CD A ARG B 88 ? -21.66658 14.44939 27.96851 0.631 33.55007 C ? B ? 34 CD 1
   ATOM 5489 NE A ARG B 88 ? -22.11589 13.44935 28.92744 0.631 32.07546 N ? B ? 34 NE 1
   ATOM 5490 CZ A ARG B 88 ? -21.87235 13.48780 30.23148 0.631 35.19562 C ? B ? 34 CZ 1
   ATOM 5491 NH1 A ARG B 88 ? -21.21790 14.49936 30.78644 0.631 29.18435 N ? B ? 34 NH1 1
   ATOM 5492 NH2 A ARG B 88 ? -22.30451 12.48900 30.99919 0.631 35.23675 N ? B ? 34 NH2 1
   ATOM 5493 N B ARG B 88 ? -20.12874 15.48947 23.56894 0.369 23.55414 N ? B ? 34 N 1
   ATOM 5494 CA B ARG B 88 ? -20.06015 14.40012 24.53573 0.369 22.50781 C ? B ? 34 CA 1
   ATOM 5495 C B ARG B 88 ? -20.60430 13.10530 23.94742 0.369 26.33163 C ? B ? 34 C 1
   ATOM 5496 O B ARG B 88 ? -20.06754 12.02161 24.20992 0.369 24.28179 O ? B ? 34 O 1
   ATOM 5497 CB B ARG B 88 ? -20.83075 14.78275 25.79690 0.369 22.69133 C ? B ? 34 CB 1
   ATOM 5498 CG B ARG B 88 ? -20.98349 13.66621 26.80516 0.369 25.80274 C ? B ? 34 CG 1
   ATOM 5499 CD B ARG B 88 ? -21.94668 14.07994 27.90419 0.369 33.06812 C ? B ? 34 CD 1
   ATOM 5500 NE B ARG B 88 ? -21.41482 13.77196 29.22399 0.369 31.75493 N ? B ? 34 NE 1
   ATOM 5501 CZ B ARG B 88 ? -21.71236 12.68240 29.91983 0.369 38.65299 C ? B ? 34 CZ 1
   ATOM 5502 NH1 B ARG B 88 ? -22.57060 11.78009 29.46324 0.369 36.67509 N ? B ? 34 NH1 1
   ATOM 5503 NH2 B ARG B 88 ? -21.12978 12.48987 31.10091 0.369 38.83848 N ? B ? 34 NH2 1
   ATOM 5504 N . ALA B 89 ? -21.66944 13.19427 23.14472 1.000 24.82925 N ? B ? 35 N 1
   ATOM 5505 CA . ALA B 89 ? -22.22808 11.98485 22.54049 1.000 21.83121 C ? B ? 35 CA 1
   ATOM 5506 C . ALA B 89 ? -21.23251 11.33981 21.57730 1.000 25.03642 C ? B ? 35 C 1
   ATOM 5507 O . ALA B 89 ? -21.12218 10.10803 21.51600 1.000 23.31387 O ? B ? 35 O 1
   ATOM 5508 CB . ALA B 89 ? -23.54599 12.30557 21.82986 1.000 25.44686 C ? B ? 35 CB 1
   ATOM 5509 N A ALA B 90 ? -20.51129 12.15904 20.81089 0.520 20.55244 N ? B ? 36 N 1
   ATOM 5510 CA A ALA B 90 ? -19.49139 11.63059 19.91472 0.520 20.29267 C ? B ? 36 CA 1
   ATOM 5511 C A ALA B 90 ? -18.43558 10.86495 20.69541 0.520 21.62674 C ? B ? 36 C 1
   ATOM 5512 O A ALA B 90 ? -18.05793 9.74579 20.32615 0.520 20.49822 O ? B ? 36 O 1
   ATOM 5513 CB A ALA B 90 ? -18.84939 12.76525 19.12169 0.520 22.23826 C ? B ? 36 CB 1
   ATOM 5514 N B ALA B 90 ? -20.49884 12.15507 20.81573 0.480 20.56467 N ? B ? 36 N 1
   ATOM 5515 CA B ALA B 90 ? -19.51098 11.61073 19.89120 0.480 20.32102 C ? B ? 36 CA 1
   ATOM 5516 C B ALA B 90 ? -18.32040 11.02289 20.63196 0.480 21.30179 C ? B ? 36 C 1
   ATOM 5517 O B ALA B 90 ? -17.64554 10.12278 20.11226 0.480 20.18056 O ? B ? 36 O 1
   ATOM 5518 CB B ALA B 90 ? -19.04139 12.68692 18.91659 0.480 22.54960 C ? B ? 36 CB 1
   ATOM 5519 N A PHE B 91 ? -17.96465 11.44866 21.79462 0.520 21.12848 N ? B ? 37 N 1
   ATOM 5520 CA A PHE B 91 ? -16.88918 10.82367 22.55190 0.520 23.89466 C ? B ? 37 CA 1
   ATOM 5521 C A PHE B 91 ? -17.36102 9.53364 23.21233 0.520 21.84215 C ? B ? 37 C 1
   ATOM 5522 O A PHE B 91 ? -16.61558 8.54908 23.27108 0.520 21.26659 O ? B ? 37 O 1
   ATOM 5523 CB A PHE B 91 ? -16.34332 11.80789 23.58801 0.520 20.60667 C ? B ? 37 CB 1
   ATOM 5524 CG A PHE B 91 ? -15.10144 11.32957 24.25931 0.520 22.96052 C ? B ? 37 CG 1
   ATOM 5525 CD1 A PHE B 91 ? -13.90300 11.30195 23.56879 0.520 24.21123 C ? B ? 37 CD1 1
   ATOM 5526 CD2 A PHE B 91 ? -15.12836 10.88755 25.57410 0.520 24.39395 C ? B ? 37 CD2 1
   ATOM 5527 CE1 A PHE B 91 ? -12.75738 10.84610 24.17607 0.520 25.10610 C ? B ? 37 CE1 1
   ATOM 5528 CE2 A PHE B 91 ? -13.97901 10.43151 26.19111 0.520 22.62406 C ? B ? 37 CE2 1
   ATOM 5529 CZ A PHE B 91 ? -12.79055 10.41395 25.49320 0.520 20.99504 C ? B ? 37 CZ 1
   ATOM 5530 N B PHE B 91 ? -18.04615 11.51495 21.83624 0.480 21.12752 N ? B ? 37 N 1
   ATOM 5531 CA B PHE B 91 ? -16.96553 10.93939 22.62208 0.480 23.91731 C ? B ? 37 CA 1
   ATOM 5532 C B PHE B 91 ? -17.38772 9.60565 23.22706 0.480 21.84899 C ? B ? 37 C 1
   ATOM 5533 O B PHE B 91 ? -16.60864 8.64623 23.23317 0.480 21.30110 O ? B ? 37 O 1
   ATOM 5534 CB B PHE B 91 ? -16.52214 11.92539 23.70763 0.480 20.70378 C ? B ? 37 CB 1
   ATOM 5535 CG B PHE B 91 ? -15.33997 11.45463 24.49154 0.480 22.48040 C ? B ? 37 CG 1
   ATOM 5536 CD1 B PHE B 91 ? -14.08498 11.41125 23.90807 0.480 24.27129 C ? B ? 37 CD1 1
   ATOM 5537 CD2 B PHE B 91 ? -15.47789 11.04122 25.80876 0.480 23.74536 C ? B ? 37 CD2 1
   ATOM 5538 CE1 B PHE B 91 ? -12.99308 10.96530 24.62088 0.480 23.54331 C ? B ? 37 CE1 1
   ATOM 5539 CE2 B PHE B 91 ? -14.38313 10.59295 26.52810 0.480 21.91059 C ? B ? 37 CE2 1
   ATOM 5540 CZ B PHE B 91 ? -13.13781 10.55757 25.93169 0.480 21.52834 C ? B ? 37 CZ 1
   ATOM 5541 N A VAL B 92 ? -18.59461 9.52049 23.71668 0.520 23.30393 N ? B ? 38 N 1
   ATOM 5542 CA A VAL B 92 ? -19.15817 8.28855 24.26368 0.520 21.25243 C ? B ? 38 CA 1
   ATOM 5543 C A VAL B 92 ? -19.19987 7.21006 23.19212 0.520 21.12915 C ? B ? 38 C 1
   ATOM 5544 O A VAL B 92 ? -18.86000 6.04600 23.44141 0.520 20.45483 O ? B ? 38 O 1
   ATOM 5545 CB A VAL B 92 ? -20.55397 8.56480 24.84696 0.520 22.21314 C ? B ? 38 CB 1
   ATOM 5546 CG1 A VAL B 92 ? -21.25075 7.25538 25.22222 0.520 24.58997 C ? B ? 38 CG1 1
   ATOM 5547 CG2 A VAL B 92 ? -20.42833 9.48999 26.04784 0.520 23.48890 C ? B ? 38 CG2 1
   ATOM 5548 N B VAL B 92 ? -18.62096 9.52584 23.72696 0.480 23.31750 N ? B ? 38 N 1
   ATOM 5549 CA B VAL B 92 ? -19.12386 8.26715 24.27172 0.480 21.25519 C ? B ? 38 CA 1
   ATOM 5550 C B VAL B 92 ? -19.17846 7.20264 23.18487 0.480 21.13114 C ? B ? 38 C 1
   ATOM 5551 O B VAL B 92 ? -18.82821 6.03812 23.41664 0.480 20.47164 O ? B ? 38 O 1
   ATOM 5552 CB B VAL B 92 ? -20.49760 8.49070 24.92706 0.480 22.29900 C ? B ? 38 CB 1
   ATOM 5553 CG1 B VAL B 92 ? -21.28121 7.18235 25.00607 0.480 24.16751 C ? B ? 38 CG1 1
   ATOM 5554 CG2 B VAL B 92 ? -20.30924 9.09957 26.31420 0.480 24.42022 C ? B ? 38 CG2 1
   ATOM 5555 N . ALA B 93 ? -19.60771 7.58887 21.98019 1.000 16.61901 N ? B ? 39 N 1
   ATOM 5556 CA . ALA B 93 ? -19.62379 6.65463 20.86644 1.000 22.69358 C ? B ? 39 CA 1
   ATOM 5557 C . ALA B 93 ? -18.23170 6.10161 20.62287 1.000 22.35248 C ? B ? 39 C 1
   ATOM 5558 O . ALA B 93 ? -18.06830 4.89974 20.38104 1.000 24.46063 O ? B ? 39 O 1
   ATOM 5559 CB . ALA B 93 ? -20.15012 7.34785 19.60587 1.000 22.68893 C ? B ? 39 CB 1
   ATOM 5560 N A LEU B 94 ? -17.21301 6.96410 20.70773 0.552 20.66787 N ? B ? 40 N 1
   ATOM 5561 CA A LEU B 94 ? -15.83230 6.50872 20.55469 0.552 21.72305 C ? B ? 40 CA 1
   ATOM 5562 C A LEU B 94 ? -15.46929 5.47940 21.61723 0.552 19.89806 C ? B ? 40 C 1
   ATOM 5563 O A LEU B 94 ? -14.94520 4.40606 21.30150 0.552 20.58199 O ? B ? 40 O 1
   ATOM 5564 CB A LEU B 94 ? -14.86863 7.69679 20.62197 0.552 23.04094 C ? B ? 40 CB 1
   ATOM 5565 CG A LEU B 94 ? -13.37757 7.33170 20.63280 0.552 19.79201 C ? B ? 40 CG 1
   ATOM 5566 CD1 A LEU B 94 ? -12.96104 6.74815 19.28362 0.552 21.96420 C ? B ? 40 CD1 1
   ATOM 5567 CD2 A LEU B 94 ? -12.52635 8.54563 20.98931 0.552 24.61175 C ? B ? 40 CD2 1
   ATOM 5568 N B LEU B 94 ? -17.21062 6.96085 20.69877 0.448 20.68830 N ? B ? 40 N 1
   ATOM 5569 CA B LEU B 94 ? -15.84246 6.49726 20.47675 0.448 21.72337 C ? B ? 40 CA 1
   ATOM 5570 C B LEU B 94 ? -15.39699 5.53128 21.56962 0.448 19.97693 C ? B ? 40 C 1
   ATOM 5571 O B LEU B 94 ? -14.74593 4.51974 21.27965 0.448 20.82536 O ? B ? 40 O 1
   ATOM 5572 CB B LEU B 94 ? -14.88450 7.68833 20.38885 0.448 23.02000 C ? B ? 40 CB 1
   ATOM 5573 CG B LEU B 94 ? -13.42567 7.32577 20.08792 0.448 22.77881 C ? B ? 40 CG 1
   ATOM 5574 CD1 B LEU B 94 ? -13.35610 6.37280 18.89896 0.448 19.95861 C ? B ? 40 CD1 1
   ATOM 5575 CD2 B LEU B 94 ? -12.59024 8.57827 19.82913 0.448 21.36987 C ? B ? 40 CD2 1
   ATOM 5576 N A LEU B 95 ? -15.72514 5.79795 22.88740 0.552 20.03320 N ? B ? 41 N 1
   ATOM 5577 CA A LEU B 95 ? -15.39418 4.86871 23.96594 0.552 18.67456 C ? B ? 41 CA 1
   ATOM 5578 C A LEU B 95 ? -16.03234 3.50736 23.75149 0.552 18.73030 C ? B ? 41 C 1
   ATOM 5579 O A LEU B 95 ? -15.39314 2.47716 23.97996 0.552 17.35136 O ? B ? 41 O 1
   ATOM 5580 CB A LEU B 95 ? -15.81888 5.44284 25.31326 0.552 20.00123 C ? B ? 41 CB 1
   ATOM 5581 CG A LEU B 95 ? -15.02031 6.68111 25.72061 0.552 19.67000 C ? B ? 41 CG 1
   ATOM 5582 CD1 A LEU B 95 ? -15.67316 7.32713 26.91264 0.552 23.25825 C ? B ? 41 CD1 1
   ATOM 5583 CD2 A LEU B 95 ? -13.57409 6.28602 26.02365 0.552 14.34265 C ? B ? 41 CD2 1
   ATOM 5584 N B LEU B 95 ? -15.72449 5.82900 22.82956 0.448 19.97529 N ? B ? 41 N 1
   ATOM 5585 CA B LEU B 95 ? -15.42241 4.89202 23.91079 0.448 18.72026 C ? B ? 41 CA 1
   ATOM 5586 C B LEU B 95 ? -16.03755 3.52900 23.64366 0.448 18.79599 C ? B ? 41 C 1
   ATOM 5587 O B LEU B 95 ? -15.40726 2.49723 23.89670 0.448 17.37022 O ? B ? 41 O 1
   ATOM 5588 CB B LEU B 95 ? -15.92189 5.43212 25.24932 0.448 19.97108 C ? B ? 41 CB 1
   ATOM 5589 CG B LEU B 95 ? -15.01368 6.34529 26.07655 0.448 21.57064 C ? B ? 41 CG 1
   ATOM 5590 CD1 B LEU B 95 ? -14.06063 7.14202 25.20376 0.448 25.81154 C ? B ? 41 CD1 1
   ATOM 5591 CD2 B LEU B 95 ? -15.88569 7.26682 26.89941 0.448 22.71422 C ? B ? 41 CD2 1
   ATOM 5592 N A LYS B 96 ? -17.29721 3.47638 23.30988 0.552 19.65113 N ? B ? 42 N 1
   ATOM 5593 CA A LYS B 96 ? -17.92586 2.19541 23.01843 0.552 17.67232 C ? B ? 42 CA 1
   ATOM 5594 C A LYS B 96 ? -17.21175 1.48397 21.87436 0.552 18.38284 C ? B ? 42 C 1
   ATOM 5595 O A LYS B 96 ? -16.90565 0.28965 21.97001 0.552 19.22703 O ? B ? 42 O 1
   ATOM 5596 CB A LYS B 96 ? -19.40657 2.40025 22.69606 0.552 21.36066 C ? B ? 42 CB 1
   ATOM 5597 CG A LYS B 96 ? -20.23421 2.73546 23.92926 0.552 23.34204 C ? B ? 42 CG 1
   ATOM 5598 CD A LYS B 96 ? -21.66116 3.02793 23.52421 0.552 22.21995 C ? B ? 42 CD 1
   ATOM 5599 CE A LYS B 96 ? -22.50347 3.42491 24.72069 0.552 23.90511 C ? B ? 42 CE 1
   ATOM 5600 NZ A LYS B 96 ? -23.89658 3.73932 24.26073 0.552 31.99527 N ? B ? 42 NZ 1
   ATOM 5601 N B LYS B 96 ? -17.27715 3.50352 23.13476 0.448 19.53392 N ? B ? 42 N 1
   ATOM 5602 CA B LYS B 96 ? -17.91152 2.22998 22.82636 0.448 18.23429 C ? B ? 42 CA 1
   ATOM 5603 C B LYS B 96 ? -17.17180 1.50042 21.71015 0.448 18.05650 C ? B ? 42 C 1
   ATOM 5604 O B LYS B 96 ? -16.93150 0.29220 21.80702 0.448 19.37722 O ? B ? 42 O 1
   ATOM 5605 CB B LYS B 96 ? -19.38052 2.45945 22.46247 0.448 20.18324 C ? B ? 42 CB 1
   ATOM 5606 CG B LYS B 96 ? -20.17123 3.02510 23.63542 0.448 25.24553 C ? B ? 42 CG 1
   ATOM 5607 CD B LYS B 96 ? -21.61254 3.30813 23.27304 0.448 21.11022 C ? B ? 42 CD 1
   ATOM 5608 CE B LYS B 96 ? -22.39036 3.76081 24.50507 0.448 24.45449 C ? B ? 42 CE 1
   ATOM 5609 NZ B LYS B 96 ? -23.82768 4.00614 24.17530 0.448 31.90724 N ? B ? 42 NZ 1
   ATOM 5610 N A GLU B 97 ? -16.92661 2.20795 20.78860 0.552 17.27539 N ? B ? 43 N 1
   ATOM 5611 CA A GLU B 97 ? -16.23145 1.59303 19.65851 0.552 20.56463 C ? B ? 43 CA 1
   ATOM 5612 C A GLU B 97 ? -14.85091 1.10634 20.07266 0.552 20.21283 C ? B ? 43 C 1
   ATOM 5613 O A GLU B 97 ? -14.43160 -0.00508 19.70869 0.552 19.00297 O ? B ? 43 O 1
   ATOM 5614 CB A GLU B 97 ? -16.13012 2.58675 18.49281 0.552 25.32411 C ? B ? 43 CB 1
   ATOM 5615 CG A GLU B 97 ? -15.86349 1.92203 17.14321 0.552 26.06463 C ? B ? 43 CG 1
   ATOM 5616 CD A GLU B 97 ? -15.73381 2.90201 15.98166 0.552 38.68457 C ? B ? 43 CD 1
   ATOM 5617 OE1 A GLU B 97 ? -15.93990 4.12398 16.18466 0.552 36.78196 O ? B ? 43 OE1 1
   ATOM 5618 OE2 A GLU B 97 ? -15.41315 2.43931 14.85963 0.552 26.26791 O ? B ? 43 OE2 1
   ATOM 5619 N B GLU B 97 ? -16.78195 2.21912 20.65557 0.448 17.87721 N ? B ? 43 N 1
   ATOM 5620 CA B GLU B 97 ? -16.04871 1.57675 19.56517 0.448 20.03728 C ? B ? 43 CA 1
   ATOM 5621 C B GLU B 97 ? -14.66970 1.12417 20.02059 0.448 20.42699 C ? B ? 43 C 1
   ATOM 5622 O B GLU B 97 ? -14.17200 0.07341 19.58307 0.448 17.85773 O ? B ? 43 O 1
   ATOM 5623 CB B GLU B 97 ? -15.93379 2.52935 18.37537 0.448 25.17091 C ? B ? 43 CB 1
   ATOM 5624 CG B GLU B 97 ? -17.27338 2.99286 17.84671 0.448 18.35467 C ? B ? 43 CG 1
   ATOM 5625 CD B GLU B 97 ? -17.14734 3.91017 16.64920 0.448 29.88093 C ? B ? 43 CD 1
   ATOM 5626 OE1 B GLU B 97 ? -16.63933 3.46836 15.59632 0.448 33.81212 O ? B ? 43 OE1 1
   ATOM 5627 OE2 B GLU B 97 ? -17.58344 5.07687 16.75700 0.448 37.77829 O ? B ? 43 OE2 1
   ATOM 5628 N A TRP B 98 ? -14.13181 1.92314 20.84361 0.552 18.55845 N ? B ? 44 N 1
   ATOM 5629 CA A TRP B 98 ? -12.81976 1.51425 21.32674 0.552 17.82363 C ? B ? 44 CA 1
   ATOM 5630 C A TRP B 98 ? -12.91527 0.24798 22.16839 0.552 18.22855 C ? B ? 44 C 1
   ATOM 5631 O A TRP B 98 ? -12.08235 -0.65379 22.03675 0.552 19.13487 O ? B ? 44 O 1
   ATOM 5632 CB A TRP B 98 ? -12.18001 2.65037 22.12141 0.552 17.88432 C ? B ? 44 CB 1
   ATOM 5633 CG A TRP B 98 ? -11.26657 3.55477 21.30114 0.552 18.15247 C ? B ? 44 CG 1
   ATOM 5634 CD1 A TRP B 98 ? -11.07750 3.54254 19.94263 0.552 18.71990 C ? B ? 44 CD1 1
   ATOM 5635 CD2 A TRP B 98 ? -10.41047 4.57988 21.81688 0.552 16.67632 C ? B ? 44 CD2 1
   ATOM 5636 NE1 A TRP B 98 ? -10.15439 4.51097 19.58735 0.552 18.00849 N ? B ? 44 NE1 1
   ATOM 5637 CE2 A TRP B 98 ? -9.73896 5.16166 20.72107 0.552 19.01867 C ? B ? 44 CE2 1
   ATOM 5638 CE3 A TRP B 98 ? -10.15611 5.06823 23.10441 0.552 20.71352 C ? B ? 44 CE3 1
   ATOM 5639 CZ2 A TRP B 98 ? -8.82044 6.20112 20.87528 0.552 20.75973 C ? B ? 44 CZ2 1
   ATOM 5640 CZ3 A TRP B 98 ? -9.25306 6.10261 23.25794 0.552 22.71599 C ? B ? 44 CZ3 1
   ATOM 5641 CH2 A TRP B 98 ? -8.59361 6.65939 22.14443 0.552 22.92174 C ? B ? 44 CH2 1
   ATOM 5642 N B TRP B 98 ? -14.03174 1.90796 20.89060 0.448 18.62339 N ? B ? 44 N 1
   ATOM 5643 CA B TRP B 98 ? -12.74185 1.49775 21.42959 0.448 17.78130 C ? B ? 44 CA 1
   ATOM 5644 C B TRP B 98 ? -12.87422 0.22313 22.25412 0.448 18.26843 C ? B ? 44 C 1
   ATOM 5645 O B TRP B 98 ? -12.03328 -0.67635 22.15805 0.448 19.10073 O ? B ? 44 O 1
   ATOM 5646 CB B TRP B 98 ? -12.14133 2.62567 22.26963 0.448 17.82033 C ? B ? 44 CB 1
   ATOM 5647 CG B TRP B 98 ? -11.17851 3.52689 21.51318 0.448 18.60919 C ? B ? 44 CG 1
   ATOM 5648 CD1 B TRP B 98 ? -11.07218 3.67937 20.15610 0.448 18.60724 C ? B ? 44 CD1 1
   ATOM 5649 CD2 B TRP B 98 ? -10.17978 4.37587 22.09213 0.448 18.26454 C ? B ? 44 CD2 1
   ATOM 5650 NE1 B TRP B 98 ? -10.06759 4.58162 19.86008 0.448 18.83218 N ? B ? 44 NE1 1
   ATOM 5651 CE2 B TRP B 98 ? -9.50989 5.02227 21.03340 0.448 18.96830 C ? B ? 44 CE2 1
   ATOM 5652 CE3 B TRP B 98 ? -9.79276 4.65502 23.40808 0.448 18.88659 C ? B ? 44 CE3 1
   ATOM 5653 CZ2 B TRP B 98 ? -8.46837 5.92754 21.25018 0.448 18.46641 C ? B ? 44 CZ2 1
   ATOM 5654 CZ3 B TRP B 98 ? -8.76517 5.55454 23.62367 0.448 19.85433 C ? B ? 44 CZ3 1
   ATOM 5655 CH2 B TRP B 98 ? -8.11156 6.17966 22.54815 0.448 24.73515 C ? B ? 44 CH2 1
   ATOM 5656 N A THR B 99 ? -13.91945 0.15748 23.04366 0.552 16.23168 N ? B ? 45 N 1
   ATOM 5657 CA A THR B 99 ? -14.05842 -1.06036 23.83918 0.552 15.26453 C ? B ? 45 CA 1
   ATOM 5658 C A THR B 99 ? -14.31439 -2.25999 22.94152 0.552 17.62448 C ? B ? 45 C 1
   ATOM 5659 O A THR B 99 ? -13.75944 -3.34257 23.15834 0.552 17.22567 O ? B ? 45 O 1
   ATOM 5660 CB A THR B 99 ? -15.19461 -0.92551 24.85779 0.552 18.54445 C ? B ? 45 CB 1
   ATOM 5661 OG1 A THR B 99 ? -15.11228 0.34089 25.51806 0.552 22.74293 O ? B ? 45 OG1 1
   ATOM 5662 CG2 A THR B 99 ? -15.09269 -2.03019 25.91543 0.552 19.09802 C ? B ? 45 CG2 1
   ATOM 5663 N B THR B 99 ? -13.92246 0.12404 23.07335 0.448 16.28311 N ? B ? 45 N 1
   ATOM 5664 CA B THR B 99 ? -14.03219 -1.03274 23.95879 0.448 15.34199 C ? B ? 45 CA 1
   ATOM 5665 C B THR B 99 ? -14.28105 -2.30968 23.17033 0.448 17.56447 C ? B ? 45 C 1
   ATOM 5666 O B THR B 99 ? -13.67991 -3.35156 23.45582 0.448 16.93553 O ? B ? 45 O 1
   ATOM 5667 CB B THR B 99 ? -15.14810 -0.82795 24.98512 0.448 18.68090 C ? B ? 45 CB 1
   ATOM 5668 OG1 B THR B 99 ? -14.95021 0.41021 25.67579 0.448 22.56697 O ? B ? 45 OG1 1
   ATOM 5669 CG2 B THR B 99 ? -15.13488 -1.96226 26.00906 0.448 19.08446 C ? B ? 45 CG2 1
   ATOM 5670 N A ALA B 100 ? -15.15011 -2.07701 21.91934 0.552 17.57320 N ? B ? 46 N 1
   ATOM 5671 CA A ALA B 100 ? -15.38410 -3.13713 20.95079 0.552 19.78109 C ? B ? 46 CA 1
   ATOM 5672 C A ALA B 100 ? -14.07676 -3.55582 20.28908 0.552 21.00447 C ? B ? 46 C 1
   ATOM 5673 O A ALA B 100 ? -13.83236 -4.74695 20.06884 0.552 16.70394 O ? B ? 46 O 1
   ATOM 5674 CB A ALA B 100 ? -16.39992 -2.66951 19.90469 0.552 20.31792 C ? B ? 46 CB 1
   ATOM 5675 N B ALA B 100 ? -15.17434 -2.25391 22.18424 0.448 17.80653 N ? B ? 46 N 1
   ATOM 5676 CA B ALA B 100 ? -15.38218 -3.41119 21.32698 0.448 17.71969 C ? B ? 46 CA 1
   ATOM 5677 C B ALA B 100 ? -14.07114 -3.81276 20.66696 0.448 19.96883 C ? B ? 46 C 1
   ATOM 5678 O B ALA B 100 ? -13.66231 -4.97872 20.72774 0.448 16.32464 O ? B ? 46 O 1
   ATOM 5679 CB B ALA B 100 ? -16.45635 -3.10350 20.28150 0.448 22.80571 C ? B ? 46 CB 1
   ATOM 5680 N A ALA B 101 ? -13.21444 -2.58833 19.98546 0.552 16.82808 N ? B ? 47 N 1
   ATOM 5681 CA A ALA B 101 ? -11.92999 -2.92357 19.37835 0.552 17.76015 C ? B ? 47 CA 1
   ATOM 5682 C A ALA B 101 ? -11.00032 -3.60744 20.37833 0.552 16.89900 C ? B ? 47 C 1
   ATOM 5683 O A ALA B 101 ? -10.23599 -4.51581 20.01414 0.552 19.41780 O ? B ? 47 O 1
   ATOM 5684 CB A ALA B 101 ? -11.29187 -1.65892 18.81298 0.552 17.76827 C ? B ? 47 CB 1
   ATOM 5685 N B ALA B 101 ? -13.38014 -2.83562 20.06793 0.448 17.64871 N ? B ? 47 N 1
   ATOM 5686 CA B ALA B 101 ? -12.09210 -3.09864 19.43199 0.448 17.91017 C ? B ? 47 CA 1
   ATOM 5687 C B ALA B 101 ? -11.10112 -3.71282 20.41434 0.448 16.87043 C ? B ? 47 C 1
   ATOM 5688 O B ALA B 101 ? -10.38196 -4.66247 20.07221 0.448 19.42271 O ? B ? 47 O 1
   ATOM 5689 CB B ALA B 101 ? -11.53632 -1.80298 18.83889 0.448 17.16080 C ? B ? 47 CB 1
   ATOM 5690 N . ALA B 102 ? -11.05062 -3.18939 21.64134 1.000 16.68330 N ? B ? 48 N 1
   ATOM 5691 CA . ALA B 102 ? -10.16029 -3.75973 22.64691 1.000 18.45889 C ? B ? 48 CA 1
   ATOM 5692 C . ALA B 102 ? -10.49684 -5.22486 22.92943 1.000 23.65765 C ? B ? 48 C 1
   ATOM 5693 O . ALA B 102 ? -9.59807 -6.03692 23.13955 1.000 19.55753 O ? B ? 48 O 1
   ATOM 5694 CB . ALA B 102 ? -10.21952 -2.93701 23.93594 1.000 20.53429 C ? B ? 48 CB 1
   ATOM 5695 N A ARG B 103 ? -11.78581 -5.57598 22.97145 0.612 20.07208 N ? B ? 49 N 1
   ATOM 5696 CA A ARG B 103 ? -12.15070 -6.98056 23.16705 0.612 21.45196 C ? B ? 49 CA 1
   ATOM 5697 C A ARG B 103 ? -11.55394 -7.85414 22.08172 0.612 19.75548 C ? B ? 49 C 1
   ATOM 5698 O A ARG B 103 ? -11.10044 -8.97638 22.33854 0.612 20.61423 O ? B ? 49 O 1
   ATOM 5699 CB A ARG B 103 ? -13.66168 -7.15629 23.14931 0.612 19.39394 C ? B ? 49 CB 1
   ATOM 5700 CG A ARG B 103 ? -14.40084 -6.29130 24.08109 0.612 20.28334 C ? B ? 49 CG 1
   ATOM 5701 CD A ARG B 103 ? -15.81268 -6.82259 24.19547 0.612 20.67189 C ? B ? 49 CD 1
   ATOM 5702 NE A ARG B 103 ? -16.44649 -6.26740 25.37712 0.612 19.09568 N ? B ? 49 NE 1
   ATOM 5703 CZ A ARG B 103 ? -17.21383 -5.19370 25.35612 0.612 27.13361 C ? B ? 49 CZ 1
   ATOM 5704 NH1 A ARG B 103 ? -17.49988 -4.58223 24.22033 0.612 23.86258 N ? B ? 49 NH1 1
   ATOM 5705 NH2 A ARG B 103 ? -17.70771 -4.72657 26.49991 0.612 23.59291 N ? B ? 49 NH2 1
   ATOM 5706 N B ARG B 103 ? -11.78516 -5.57366 22.95940 0.388 20.02603 N ? B ? 49 N 1
   ATOM 5707 CA B ARG B 103 ? -12.14909 -6.97630 23.15186 0.388 21.39700 C ? B ? 49 CA 1
   ATOM 5708 C B ARG B 103 ? -11.60268 -7.84083 22.03181 0.388 19.76444 C ? B ? 49 C 1
   ATOM 5709 O B ARG B 103 ? -11.21506 -8.99462 22.24785 0.388 20.62291 O ? B ? 49 O 1
   ATOM 5710 CB B ARG B 103 ? -13.66165 -7.13298 23.23068 0.388 19.41118 C ? B ? 49 CB 1
   ATOM 5711 CG B ARG B 103 ? -14.19229 -6.97003 24.61047 0.388 22.32249 C ? B ? 49 CG 1
   ATOM 5712 CD B ARG B 103 ? -15.63271 -7.40277 24.67906 0.388 24.78281 C ? B ? 49 CD 1
   ATOM 5713 NE B ARG B 103 ? -16.27296 -6.75495 25.81406 0.388 23.06504 N ? B ? 49 NE 1
   ATOM 5714 CZ B ARG B 103 ? -16.86746 -5.57493 25.75142 0.388 22.02625 C ? B ? 49 CZ 1
   ATOM 5715 NH1 B ARG B 103 ? -16.99411 -4.92858 24.60288 0.388 26.54834 N ? B ? 49 NH1 1
   ATOM 5716 NH2 B ARG B 103 ? -17.35138 -5.03265 26.86589 0.388 19.88524 N ? B ? 49 NH2 1
   ATOM 5717 N A ARG B 104 ? -11.58334 -7.36599 20.85048 0.612 17.58742 N ? B ? 50 N 1
   ATOM 5718 CA A ARG B 104 ? -11.01354 -8.12352 19.75479 0.612 19.46990 C ? B ? 50 CA 1
   ATOM 5719 C A ARG B 104 ? -9.50418 -8.18392 19.86386 0.612 19.84105 C ? B ? 50 C 1
   ATOM 5720 O A ARG B 104 ? -8.91013 -9.25807 19.73351 0.612 20.34908 O ? B ? 50 O 1
   ATOM 5721 CB A ARG B 104 ? -11.44331 -7.48084 18.44978 0.612 20.72653 C ? B ? 50 CB 1
   ATOM 5722 CG A ARG B 104 ? -12.94759 -7.50980 18.33579 0.612 24.57324 C ? B ? 50 CG 1
   ATOM 5723 CD A ARG B 104 ? -13.38270 -8.75500 17.65512 0.612 30.12588 C ? B ? 50 CD 1
   ATOM 5724 NE A ARG B 104 ? -14.69347 -8.54106 17.07743 0.612 41.31873 N ? B ? 50 NE 1
   ATOM 5725 CZ A ARG B 104 ? -14.89375 -8.14624 15.83077 0.612 41.53881 C ? B ? 50 CZ 1
   ATOM 5726 NH1 A ARG B 104 ? -13.88396 -7.98151 14.99210 0.612 37.94600 N ? B ? 50 NH1 1
   ATOM 5727 NH2 A ARG B 104 ? -16.13829 -7.92768 15.41192 0.612 36.65348 N ? B ? 50 NH2 1
   ATOM 5728 N B ARG B 104 ? -11.56954 -7.30381 20.82371 0.388 17.60856 N ? B ? 50 N 1
   ATOM 5729 CA B ARG B 104 ? -11.01017 -8.06562 19.72545 0.388 19.51216 C ? B ? 50 CA 1
   ATOM 5730 C B ARG B 104 ? -9.49946 -8.15181 19.83510 0.388 19.86048 C ? B ? 50 C 1
   ATOM 5731 O B ARG B 104 ? -8.92091 -9.23443 19.69741 0.388 20.32786 O ? B ? 50 O 1
   ATOM 5732 CB B ARG B 104 ? -11.44167 -7.42179 18.42470 0.388 20.74962 C ? B ? 50 CB 1
   ATOM 5733 CG B ARG B 104 ? -12.91128 -7.63169 18.23098 0.388 25.02765 C ? B ? 50 CG 1
   ATOM 5734 CD B ARG B 104 ? -13.08662 -8.89240 17.47553 0.388 29.29928 C ? B ? 50 CD 1
   ATOM 5735 NE B ARG B 104 ? -14.38326 -8.98866 16.85407 0.388 37.02270 N ? B ? 50 NE 1
   ATOM 5736 CZ B ARG B 104 ? -14.62864 -8.64446 15.59957 0.388 40.08103 C ? B ? 50 CZ 1
   ATOM 5737 NH1 B ARG B 104 ? -13.67194 -8.19578 14.80839 0.388 37.79961 N ? B ? 50 NH1 1
   ATOM 5738 NH2 B ARG B 104 ? -15.86419 -8.78020 15.11284 0.388 39.98866 N ? B ? 50 NH2 1
   ATOM 5739 N A LEU B 105 ? -8.87072 -7.02941 20.10960 0.612 16.98059 N ? B ? 51 N 1
   ATOM 5740 CA A LEU B 105 ? -7.41363 -6.96532 20.12754 0.612 16.67938 C ? B ? 51 CA 1
   ATOM 5741 C A LEU B 105 ? -6.83801 -7.85822 21.21435 0.612 15.71087 C ? B ? 51 C 1
   ATOM 5742 O A LEU B 105 ? -5.85730 -8.56791 20.98321 0.612 18.60667 O ? B ? 51 O 1
   ATOM 5743 CB A LEU B 105 ? -6.95099 -5.51780 20.33709 0.612 17.57817 C ? B ? 51 CB 1
   ATOM 5744 CG A LEU B 105 ? -7.12059 -4.54569 19.16529 0.612 17.94871 C ? B ? 51 CG 1
   ATOM 5745 CD1 A LEU B 105 ? -7.13377 -3.10716 19.68035 0.612 16.08302 C ? B ? 51 CD1 1
   ATOM 5746 CD2 A LEU B 105 ? -6.01177 -4.74347 18.13391 0.612 19.02714 C ? B ? 51 CD2 1
   ATOM 5747 N B LEU B 105 ? -8.84722 -7.01696 20.10484 0.388 17.04424 N ? B ? 51 N 1
   ATOM 5748 CA B LEU B 105 ? -7.38975 -6.98694 20.12491 0.388 16.69676 C ? B ? 51 CA 1
   ATOM 5749 C B LEU B 105 ? -6.83374 -7.87918 21.22274 0.388 15.78364 C ? B ? 51 C 1
   ATOM 5750 O B LEU B 105 ? -5.86271 -8.60762 21.00289 0.388 18.66123 O ? B ? 51 O 1
   ATOM 5751 CB B LEU B 105 ? -6.89622 -5.55112 20.31226 0.388 17.56526 C ? B ? 51 CB 1
   ATOM 5752 CG B LEU B 105 ? -7.29133 -4.57801 19.20234 0.388 17.94949 C ? B ? 51 CG 1
   ATOM 5753 CD1 B LEU B 105 ? -6.89183 -3.15656 19.57496 0.388 16.39834 C ? B ? 51 CD1 1
   ATOM 5754 CD2 B LEU B 105 ? -6.66234 -4.99566 17.88585 0.388 18.20223 C ? B ? 51 CD2 1
   ATOM 5755 N A THR B 106 ? -7.43187 -7.83584 22.40995 0.612 17.44473 N ? B ? 52 N 1
   ATOM 5756 CA A THR B 106 ? -6.87143 -8.62790 23.49408 0.612 17.02001 C ? B ? 52 CA 1
   ATOM 5757 C A THR B 106 ? -7.12902 -10.11676 23.31959 0.612 19.52398 C ? B ? 52 C 1
   ATOM 5758 O A THR B 106 ? -6.48373 -10.92887 23.99668 0.612 20.46030 O ? B ? 52 O 1
   ATOM 5759 CB A THR B 106 ? -7.39893 -8.14166 24.85081 0.612 17.54827 C ? B ? 52 CB 1
   ATOM 5760 OG1 A THR B 106 ? -8.82499 -8.21681 24.87893 0.612 18.62931 O ? B ? 52 OG1 1
   ATOM 5761 CG2 A THR B 106 ? -6.96260 -6.71084 25.08712 0.612 16.78959 C ? B ? 52 CG2 1
   ATOM 5762 N B THR B 106 ? -7.43300 -7.83510 22.41508 0.388 17.47574 N ? B ? 52 N 1
   ATOM 5763 CA B THR B 106 ? -6.90308 -8.62320 23.51902 0.388 17.04872 C ? B ? 52 CA 1
   ATOM 5764 C B THR B 106 ? -7.12522 -10.11465 23.31729 0.388 19.49518 C ? B ? 52 C 1
   ATOM 5765 O B THR B 106 ? -6.45842 -10.92564 23.97226 0.388 20.43769 O ? B ? 52 O 1
   ATOM 5766 CB B THR B 106 ? -7.51051 -8.16336 24.84816 0.388 17.52960 C ? B ? 52 CB 1
   ATOM 5767 OG1 B THR B 106 ? -8.93604 -8.26472 24.78978 0.388 18.77289 O ? B ? 52 OG1 1
   ATOM 5768 CG2 B THR B 106 ? -7.11672 -6.72416 25.12920 0.388 17.04074 C ? B ? 52 CG2 1
   ATOM 5769 N . ALA B 107 ? -8.02369 -10.49477 22.41841 1.000 18.69696 N ? B ? 53 N 1
   ATOM 5770 CA . ALA B 107 ? -8.21373 -11.90360 22.09192 1.000 20.21813 C ? B ? 53 CA 1
   ATOM 5771 C . ALA B 107 ? -7.38629 -12.33191 20.88927 1.000 26.45440 C ? B ? 53 C 1
   ATOM 5772 O . ALA B 107 ? -7.42879 -13.50642 20.51340 1.000 26.52315 O ? B ? 53 O 1
   ATOM 5773 CB . ALA B 107 ? -9.70146 -12.17766 21.84896 1.000 24.15786 C ? B ? 53 CB 1
   ATOM 5774 N . GLY B 108 ? -6.63452 -11.41911 20.27440 1.000 22.00962 N ? B ? 54 N 1
   ATOM 5775 CA . GLY B 108 ? -5.83386 -11.76931 19.11489 1.000 21.36329 C ? B ? 54 CA 1
   ATOM 5776 C . GLY B 108 ? -6.56134 -11.70537 17.79190 1.000 24.16037 C ? B ? 54 C 1
   ATOM 5777 O . GLY B 108 ? -6.03677 -12.20823 16.79005 1.000 24.05039 O ? B ? 54 O 1
   ATOM 5778 N A HIS B 109 ? -7.73544 -11.08671 17.75349 0.493 24.67745 N ? B ? 55 N 1
   ATOM 5779 CA A HIS B 109 ? -8.53087 -10.93116 16.54412 0.493 25.49836 C ? B ? 55 CA 1
   ATOM 5780 C A HIS B 109 ? -8.38246 -9.51630 16.00251 0.493 22.60861 C ? B ? 55 C 1
   ATOM 5781 O A HIS B 109 ? -8.11131 -8.56949 16.74059 0.493 20.89940 O ? B ? 55 O 1
   ATOM 5782 CB A HIS B 109 ? -10.00620 -11.20496 16.82637 0.493 22.80505 C ? B ? 55 CB 1
   ATOM 5783 CG A HIS B 109 ? -10.24880 -12.46806 17.58803 0.493 32.78601 C ? B ? 55 CG 1
   ATOM 5784 ND1 A HIS B 109 ? -11.28750 -12.60790 18.48398 0.493 30.31026 N ? B ? 55 ND1 1
   ATOM 5785 CD2 A HIS B 109 ? -9.60043 -13.65673 17.57353 0.493 30.30136 C ? B ? 55 CD2 1
   ATOM 5786 CE1 A HIS B 109 ? -11.26093 -13.82349 18.99876 0.493 23.25828 C ? B ? 55 CE1 1
   ATOM 5787 NE2 A HIS B 109 ? -10.24929 -14.48204 18.46110 0.493 34.13680 N ? B ? 55 NE2 1
   ATOM 5788 N B HIS B 109 ? -7.74996 -11.11293 17.75363 0.507 24.69833 N ? B ? 55 N 1
   ATOM 5789 CA B HIS B 109 ? -8.52816 -10.95003 16.53194 0.507 25.47550 C ? B ? 55 CA 1
   ATOM 5790 C B HIS B 109 ? -8.37974 -9.52923 16.00238 0.507 22.61220 C ? B ? 55 C 1
   ATOM 5791 O B HIS B 109 ? -8.11128 -8.58931 16.74947 0.507 20.87548 O ? B ? 55 O 1
   ATOM 5792 CB B HIS B 109 ? -10.01003 -11.23266 16.77700 0.507 22.81950 C ? B ? 55 CB 1
   ATOM 5793 CG B HIS B 109 ? -10.32395 -12.67236 17.03551 0.507 35.66006 C ? B ? 55 CG 1
   ATOM 5794 ND1 B HIS B 109 ? -9.99091 -13.67781 16.15337 0.507 37.55045 N ? B ? 55 ND1 1
   ATOM 5795 CD2 B HIS B 109 ? -10.97405 -13.27230 18.06138 0.507 33.48952 C ? B ? 55 CD2 1
   ATOM 5796 CE1 B HIS B 109 ? -10.40391 -14.83705 16.63274 0.507 42.29955 C ? B ? 55 CE1 1
   ATOM 5797 NE2 B HIS B 109 ? -11.00704 -14.61858 17.78716 0.507 32.34019 N ? B ? 55 NE2 1
   ATOM 5798 N . ALA B 110 ? -8.58915 -9.38297 14.69980 1.000 21.52646 N ? B ? 56 N 1
   ATOM 5799 CA . ALA B 110 ? -8.56881 -8.07602 14.06134 1.000 26.70972 C ? B ? 56 CA 1
   ATOM 5800 C . ALA B 110 ? -9.80708 -7.27566 14.43596 1.000 28.73316 C ? B ? 56 C 1
   ATOM 5801 O . ALA B 110 ? -10.85132 -7.82610 14.80869 1.000 24.02017 O ? B ? 56 O 1
   ATOM 5802 CB . ALA B 110 ? -8.48090 -8.22422 12.53618 1.000 23.14625 C ? B ? 56 CB 1
   ATOM 5803 N A VAL B 111 ? -9.69634 -5.95634 14.31893 0.530 20.72619 N ? B ? 57 N 1
   ATOM 5804 CA A VAL B 111 ? -10.81599 -5.08608 14.66536 0.530 19.58050 C ? B ? 57 CA 1
   ATOM 5805 C A VAL B 111 ? -11.83442 -5.07862 13.52928 0.530 22.06516 C ? B ? 57 C 1
   ATOM 5806 O A VAL B 111 ? -11.50727 -5.35534 12.37224 0.530 22.14267 O ? B ? 57 O 1
   ATOM 5807 CB A VAL B 111 ? -10.29566 -3.67172 14.99094 0.530 21.77886 C ? B ? 57 CB 1
   ATOM 5808 CG1 A VAL B 111 ? -9.45123 -3.69897 16.28027 0.530 19.13282 C ? B ? 57 CG1 1
   ATOM 5809 CG2 A VAL B 111 ? -9.48011 -3.16685 13.86553 0.530 22.17358 C ? B ? 57 CG2 1
   ATOM 5810 N B VAL B 111 ? -9.69998 -5.94712 14.32063 0.470 20.73165 N ? B ? 57 N 1
   ATOM 5811 CA B VAL B 111 ? -10.85716 -5.10625 14.65626 0.470 19.63127 C ? B ? 57 CA 1
   ATOM 5812 C B VAL B 111 ? -11.87443 -5.14570 13.51789 0.470 22.07201 C ? B ? 57 C 1
   ATOM 5813 O B VAL B 111 ? -11.56893 -5.51344 12.37601 0.470 21.94745 O ? B ? 57 O 1
   ATOM 5814 CB B VAL B 111 ? -10.42695 -3.65489 14.94371 0.470 21.42153 C ? B ? 57 CB 1
   ATOM 5815 CG1 B VAL B 111 ? -9.20510 -3.60531 15.87225 0.470 21.73734 C ? B ? 57 CG1 1
   ATOM 5816 CG2 B VAL B 111 ? -10.18869 -2.93733 13.66325 0.470 26.05435 C ? B ? 57 CG2 1
   ATOM 5817 N A GLY B 112 ? -13.09127 -4.80097 13.87881 0.530 23.32759 N ? B ? 58 N 1
   ATOM 5818 CA A GLY B 112 ? -14.16582 -4.68389 12.91246 0.530 29.40693 C ? B ? 58 CA 1
   ATOM 5819 C A GLY B 112 ? -14.32466 -5.92429 12.05277 0.530 28.02689 C ? B ? 58 C 1
   ATOM 5820 O A GLY B 112 ? -14.26065 -7.06039 12.52747 0.530 29.88586 O ? B ? 58 O 1
   ATOM 5821 N B GLY B 112 ? -13.10566 -4.77914 13.85515 0.470 23.36237 N ? B ? 58 N 1
   ATOM 5822 CA B GLY B 112 ? -14.18873 -4.64868 12.89474 0.470 29.41626 C ? B ? 58 CA 1
   ATOM 5823 C B GLY B 112 ? -14.38917 -5.90061 12.06240 0.470 28.09075 C ? B ? 58 C 1
   ATOM 5824 O B GLY B 112 ? -14.41655 -7.02294 12.57042 0.470 30.01126 O ? B ? 58 O 1
   ATOM 5825 N . GLU B 113 ? -14.52735 -5.70073 10.75877 1.000 30.29291 N ? B ? 59 N 1
   ATOM 5826 CA . GLU B 113 ? -14.71836 -6.78427 9.82123 1.000 30.79746 C ? B ? 59 CA 1
   ATOM 5827 C . GLU B 113 ? -13.41628 -7.45575 9.42706 1.000 37.39878 C ? B ? 59 C 1
   ATOM 5828 O . GLU B 113 ? -13.45928 -8.46050 8.71015 1.000 36.07563 O ? B ? 59 O 1
   ATOM 5829 CB . GLU B 113 ? -15.42637 -6.26013 8.56494 1.000 42.55366 C ? B ? 59 CB 1
   ATOM 5830 CG . GLU B 113 ? -16.81605 -5.70327 8.83494 1.000 50.86956 C ? B ? 59 CG 1
   ATOM 5831 CD . GLU B 113 ? -17.75625 -6.76606 9.37281 1.000 69.52477 C ? B ? 59 CD 1
   ATOM 5832 OE1 . GLU B 113 ? -17.92421 -6.85700 10.60875 1.000 66.26770 O ? B ? 59 OE1 1
   ATOM 5833 OE2 . GLU B 113 ? -18.31201 -7.52848 8.55448 1.000 82.07143 O ? B ? 59 OE2 1
   ATOM 5834 N A GLY B 114 ? -12.26991 -6.93552 9.85654 0.450 29.64309 N ? B ? 60 N 1
   ATOM 5835 CA A GLY B 114 ? -11.00447 -7.61703 9.66660 0.450 25.28256 C ? B ? 60 CA 1
   ATOM 5836 C A GLY B 114 ? -10.01839 -6.79173 8.86839 0.450 25.16276 C ? B ? 60 C 1
   ATOM 5837 O A GLY B 114 ? -10.24026 -5.61522 8.56462 0.450 22.98721 O ? B ? 60 O 1
   ATOM 5838 N B GLY B 114 ? -12.26996 -6.93267 9.85445 0.550 29.66146 N ? B ? 60 N 1
   ATOM 5839 CA B GLY B 114 ? -11.00469 -7.61468 9.66553 0.550 25.26733 C ? B ? 60 CA 1
   ATOM 5840 C B GLY B 114 ? -10.01727 -6.79000 8.86860 0.550 25.17890 C ? B ? 60 C 1
   ATOM 5841 O B GLY B 114 ? -10.23625 -5.61216 8.56718 0.550 22.97974 O ? B ? 60 O 1
   ATOM 5842 N . ALA B 115 ? -8.89957 -7.43613 8.52757 1.000 22.19040 N ? B ? 61 N 1
   ATOM 5843 CA . ALA B 115 ? -7.79698 -6.79294 7.82114 1.000 23.35963 C ? B ? 61 CA 1
   ATOM 5844 C . ALA B 115 ? -7.79940 -7.06297 6.32439 1.000 26.04826 C ? B ? 61 C 1
   ATOM 5845 O . ALA B 115 ? -7.05406 -6.39607 5.58216 1.000 24.28334 O ? B ? 61 O 1
   ATOM 5846 CB . ALA B 115 ? -6.46867 -7.26537 8.41768 1.000 20.56609 C ? B ? 61 CB 1
   ATOM 5847 N A TYR B 116 ? -8.60451 -8.01830 5.86368 0.342 28.32429 N ? B ? 62 N 1
   ATOM 5848 CA A TYR B 116 ? -8.69345 -8.36460 4.45118 0.342 25.84556 C ? B ? 62 CA 1
   ATOM 5849 C A TYR B 116 ? -9.98255 -9.15117 4.23437 0.342 25.90178 C ? B ? 62 C 1
   ATOM 5850 O A TYR B 116 ? -10.62812 -9.59838 5.18551 0.342 28.77366 O ? B ? 62 O 1
   ATOM 5851 CB A TYR B 116 ? -7.46132 -9.15714 3.99340 0.342 25.61555 C ? B ? 62 CB 1
   ATOM 5852 CG A TYR B 116 ? -7.40735 -10.54977 4.56379 0.342 32.60824 C ? B ? 62 CG 1
   ATOM 5853 CD1 A TYR B 116 ? -6.91782 -10.77542 5.83866 0.342 26.66342 C ? B ? 62 CD1 1
   ATOM 5854 CD2 A TYR B 116 ? -7.85701 -11.63992 3.82678 0.342 33.13308 C ? B ? 62 CD2 1
   ATOM 5855 CE1 A TYR B 116 ? -6.87133 -12.04186 6.36806 0.342 28.78039 C ? B ? 62 CE1 1
   ATOM 5856 CE2 A TYR B 116 ? -7.81040 -12.91261 4.34694 0.342 32.04453 C ? B ? 62 CE2 1
   ATOM 5857 CZ A TYR B 116 ? -7.31652 -13.10648 5.61715 0.342 34.59810 C ? B ? 62 CZ 1
   ATOM 5858 OH A TYR B 116 ? -7.27120 -14.37202 6.14360 0.342 39.02156 O ? B ? 62 OH 1
   ATOM 5859 N B TYR B 116 ? -8.60925 -8.01092 5.86722 0.658 28.35143 N ? B ? 62 N 1
   ATOM 5860 CA B TYR B 116 ? -8.71362 -8.34087 4.45325 0.658 25.73587 C ? B ? 62 CA 1
   ATOM 5861 C B TYR B 116 ? -10.06344 -9.02119 4.22659 0.658 25.47995 C ? B ? 62 C 1
   ATOM 5862 O B TYR B 116 ? -10.83110 -9.26582 5.16289 0.658 28.22458 O ? B ? 62 O 1
   ATOM 5863 CB B TYR B 116 ? -7.53379 -9.21830 4.00399 0.658 25.60262 C ? B ? 62 CB 1
   ATOM 5864 CG B TYR B 116 ? -7.54436 -10.56867 4.66400 0.658 32.78428 C ? B ? 62 CG 1
   ATOM 5865 CD1 B TYR B 116 ? -6.92647 -10.75887 5.88282 0.658 26.59542 C ? B ? 62 CD1 1
   ATOM 5866 CD2 B TYR B 116 ? -8.19615 -11.64750 4.07475 0.658 32.55873 C ? B ? 62 CD2 1
   ATOM 5867 CE1 B TYR B 116 ? -6.94162 -11.97889 6.50440 0.658 28.59118 C ? B ? 62 CE1 1
   ATOM 5868 CE2 B TYR B 116 ? -8.21447 -12.87956 4.68857 0.658 34.12322 C ? B ? 62 CE2 1
   ATOM 5869 CZ B TYR B 116 ? -7.58153 -13.03510 5.90397 0.658 37.17635 C ? B ? 62 CZ 1
   ATOM 5870 OH B TYR B 116 ? -7.59110 -14.24784 6.53573 0.658 41.27544 O ? B ? 62 OH 1
   ATOM 5871 N . GLY B 117 ? -10.35637 -9.31013 2.96166 1.000 38.86664 N ? B ? 63 N 1
   ATOM 5872 CA . GLY B 117 ? -11.56426 -10.04042 2.60195 1.000 41.21082 C ? B ? 63 CA 1
   ATOM 5873 C . GLY B 117 ? -12.85649 -9.24854 2.59443 1.000 44.33936 C ? B ? 63 C 1
   ATOM 5874 O . GLY B 117 ? -13.92430 -9.84272 2.39169 1.000 52.60718 O ? B ? 63 O 1
   ATOM 5875 N . GLY B 118 ? -12.81218 -7.94111 2.81257 1.000 34.68430 N ? B ? 64 N 1
   ATOM 5876 CA . GLY B 118 ? -13.98343 -7.10007 2.69045 1.000 42.21989 C ? B ? 64 CA 1
   ATOM 5877 C . GLY B 118 ? -14.09693 -6.52581 1.29346 1.000 32.02296 C ? B ? 64 C 1
   ATOM 5878 O . GLY B 118 ? -13.45753 -6.99253 0.34663 1.000 34.61952 O ? B ? 64 O 1
   ATOM 5879 N A LEU B 119 ? -14.92245 -5.49099 1.17400 0.575 37.82791 N ? B ? 65 N 1
   ATOM 5880 CA A LEU B 119 ? -15.09921 -4.81240 -0.09999 0.575 37.64332 C ? B ? 65 CA 1
   ATOM 5881 C A LEU B 119 ? -13.75267 -4.32171 -0.61739 0.575 39.66688 C ? B ? 65 C 1
   ATOM 5882 O A LEU B 119 ? -13.03289 -3.62490 0.11002 0.575 37.97106 O ? B ? 65 O 1
   ATOM 5883 CB A LEU B 119 ? -16.06087 -3.62878 0.03742 0.575 38.96939 C ? B ? 65 CB 1
   ATOM 5884 CG A LEU B 119 ? -17.55463 -3.89197 -0.18436 0.575 47.70711 C ? B ? 65 CG 1
   ATOM 5885 CD1 A LEU B 119 ? -17.79488 -5.30681 -0.70628 0.575 40.57864 C ? B ? 65 CD1 1
   ATOM 5886 CD2 A LEU B 119 ? -18.36260 -3.62372 1.08026 0.575 49.84607 C ? B ? 65 CD2 1
   ATOM 5887 N B LEU B 119 ? -14.91094 -5.48398 1.17820 0.425 37.83175 N ? B ? 65 N 1
   ATOM 5888 CA B LEU B 119 ? -15.09771 -4.79712 -0.08764 0.425 37.67818 C ? B ? 65 CA 1
   ATOM 5889 C B LEU B 119 ? -13.74913 -4.31354 -0.61692 0.425 39.60657 C ? B ? 65 C 1
   ATOM 5890 O B LEU B 119 ? -13.02369 -3.61452 0.10407 0.425 37.91874 O ? B ? 65 O 1
   ATOM 5891 CB B LEU B 119 ? -16.04306 -3.60894 0.09542 0.425 38.96494 C ? B ? 65 CB 1
   ATOM 5892 CG B LEU B 119 ? -17.08184 -3.33168 -0.99312 0.425 49.86681 C ? B ? 65 CG 1
   ATOM 5893 CD1 B LEU B 119 ? -18.00189 -2.19385 -0.56554 0.425 45.22277 C ? B ? 65 CD1 1
   ATOM 5894 CD2 B LEU B 119 ? -16.41131 -3.01792 -2.32172 0.425 48.80549 C ? B ? 65 CD2 1
   ATOM 5895 N . PRO B 120 ? -13.37525 -4.66254 -1.85111 1.000 33.73912 N ? B ? 66 N 1
   ATOM 5896 CA . PRO B 120 ? -12.08273 -4.19663 -2.37212 1.000 32.56991 C ? B ? 66 CA 1
   ATOM 5897 C . PRO B 120 ? -11.95359 -2.68962 -2.41737 1.000 38.07540 C ? B ? 66 C 1
   ATOM 5898 O . PRO B 120 ? -10.84167 -2.16983 -2.28248 1.000 24.43827 O ? B ? 66 O 1
   ATOM 5899 CB . PRO B 120 ? -12.03827 -4.81227 -3.77901 1.000 48.34003 C ? B ? 66 CB 1
   ATOM 5900 CG . PRO B 120 ? -12.89631 -6.03945 -3.67170 1.000 40.64474 C ? B ? 66 CG 1
   ATOM 5901 CD . PRO B 120 ? -14.01526 -5.64559 -2.74330 1.000 36.42315 C ? B ? 66 CD 1
   ATOM 5902 N A GLU B 121 ? -13.06595 -1.97104 -2.57252 0.554 30.67831 N ? B ? 67 N 1
   ATOM 5903 CA A GLU B 121 ? -13.05144 -0.52228 -2.71014 0.554 28.75638 C ? B ? 67 CA 1
   ATOM 5904 C A GLU B 121 ? -12.98419 0.20011 -1.36768 0.554 32.90785 C ? B ? 67 C 1
   ATOM 5905 O A GLU B 121 ? -12.86773 1.42878 -1.34373 0.554 27.40321 O ? B ? 67 O 1
   ATOM 5906 CB A GLU B 121 ? -14.29708 -0.06046 -3.48019 0.554 38.38198 C ? B ? 67 CB 1
   ATOM 5907 CG A GLU B 121 ? -14.57006 -0.83533 -4.76226 0.554 40.33123 C ? B ? 67 CG 1
   ATOM 5908 CD A GLU B 121 ? -15.21719 -2.18873 -4.51763 0.554 43.81374 C ? B ? 67 CD 1
   ATOM 5909 OE1 A GLU B 121 ? -15.90455 -2.33823 -3.48824 0.554 44.77476 O ? B ? 67 OE1 1
   ATOM 5910 OE2 A GLU B 121 ? -15.02939 -3.10404 -5.34891 0.554 59.68647 O ? B ? 67 OE2 1
   ATOM 5911 N B GLU B 121 ? -13.04635 -1.95760 -2.60637 0.446 30.78301 N ? B ? 67 N 1
   ATOM 5912 CA B GLU B 121 ? -12.94848 -0.51276 -2.73333 0.446 28.77752 C ? B ? 67 CA 1
   ATOM 5913 C B GLU B 121 ? -13.02055 0.21263 -1.38528 0.446 32.90711 C ? B ? 67 C 1
   ATOM 5914 O B GLU B 121 ? -13.02571 1.44510 -1.35982 0.446 27.67116 O ? B ? 67 O 1
   ATOM 5915 CB B GLU B 121 ? -14.03307 0.00404 -3.68811 0.446 38.28266 C ? B ? 67 CB 1
   ATOM 5916 CG B GLU B 121 ? -13.56269 0.16510 -5.14157 0.446 35.88795 C ? B ? 67 CG 1
   ATOM 5917 CD B GLU B 121 ? -13.80669 -1.06459 -6.01836 0.446 48.04612 C ? B ? 67 CD 1
   ATOM 5918 OE1 B GLU B 121 ? -13.70897 -2.20608 -5.51720 0.446 49.28851 O ? B ? 67 OE1 1
   ATOM 5919 OE2 B GLU B 121 ? -14.10014 -0.88378 -7.22179 0.446 46.23921 O ? B ? 67 OE2 1
   ATOM 5920 N . ALA B 122 ? -13.04862 -0.51949 -0.26924 1.000 25.52069 N ? B ? 68 N 1
   ATOM 5921 CA . ALA B 122 ? -13.10225 0.07654 1.05499 1.000 31.09286 C ? B ? 68 CA 1
   ATOM 5922 C . ALA B 122 ? -11.76534 -0.09476 1.75688 1.000 25.95449 C ? B ? 68 C 1
   ATOM 5923 O . ALA B 122 ? -11.07989 -1.09765 1.53778 1.000 24.04750 O ? B ? 68 O 1
   ATOM 5924 CB . ALA B 122 ? -14.18579 -0.56924 1.92215 1.000 29.22848 C ? B ? 68 CB 1
   ATOM 5925 N A PRO B 123 ? -11.35384 0.87025 2.57181 0.529 27.26277 N ? B ? 69 N 1
   ATOM 5926 CA A PRO B 123 ? -10.18269 0.66407 3.42596 0.529 20.92140 C ? B ? 69 CA 1
   ATOM 5927 C A PRO B 123 ? -10.44739 -0.45582 4.41854 0.529 22.26796 C ? B ? 69 C 1
   ATOM 5928 O A PRO B 123 ? -11.57546 -0.60521 4.92085 0.529 26.07864 O ? B ? 69 O 1
   ATOM 5929 CB A PRO B 123 ? -10.01497 2.01595 4.13998 0.529 26.37609 C ? B ? 69 CB 1
   ATOM 5930 CG A PRO B 123 ? -10.68856 3.01589 3.20065 0.529 20.83031 C ? B ? 69 CG 1
   ATOM 5931 CD A PRO B 123 ? -11.85519 2.25233 2.61992 0.529 25.88344 C ? B ? 69 CD 1
   ATOM 5932 N B PRO B 123 ? -11.35810 0.84671 2.60152 0.471 27.26853 N ? B ? 69 N 1
   ATOM 5933 CA B PRO B 123 ? -10.17956 0.61213 3.43680 0.471 20.93989 C ? B ? 69 CA 1
   ATOM 5934 C B PRO B 123 ? -10.46047 -0.49790 4.43775 0.471 22.27786 C ? B ? 69 C 1
   ATOM 5935 O B PRO B 123 ? -11.57595 -0.59101 4.98604 0.471 26.06112 O ? B ? 69 O 1
   ATOM 5936 CB B PRO B 123 ? -9.95542 1.95676 4.14572 0.471 26.33453 C ? B ? 69 CB 1
   ATOM 5937 CG B PRO B 123 ? -11.26889 2.69832 4.00773 0.471 32.34657 C ? B ? 69 CG 1
   ATOM 5938 CD B PRO B 123 ? -11.91492 2.19713 2.74964 0.471 25.89065 C ? B ? 69 CD 1
   ATOM 5939 N A PRO B 124 ? -9.45117 -1.29463 4.70119 0.293 24.39674 N ? B ? 70 N 1
   ATOM 5940 CA A PRO B 124 ? -9.66309 -2.39164 5.65655 0.293 24.56060 C ? B ? 70 CA 1
   ATOM 5941 C A PRO B 124 ? -9.93482 -1.86485 7.05802 0.293 23.09132 C ? B ? 70 C 1
   ATOM 5942 O A PRO B 124 ? -9.40521 -0.83451 7.46030 0.293 22.13946 O ? B ? 70 O 1
   ATOM 5943 CB A PRO B 124 ? -8.34706 -3.18692 5.58261 0.293 24.50486 C ? B ? 70 CB 1
   ATOM 5944 CG A PRO B 124 ? -7.33398 -2.23614 4.96922 0.293 25.06772 C ? B ? 70 CG 1
   ATOM 5945 CD A PRO B 124 ? -8.12414 -1.34621 4.05932 0.293 22.71872 C ? B ? 70 CD 1
   ATOM 5946 N B PRO B 124 ? -9.50405 -1.39995 4.66774 0.447 24.39839 N ? B ? 70 N 1
   ATOM 5947 CA B PRO B 124 ? -9.73407 -2.46593 5.65069 0.447 24.54609 C ? B ? 70 CA 1
   ATOM 5948 C B PRO B 124 ? -9.90124 -1.88394 7.04954 0.447 23.08535 C ? B ? 70 C 1
   ATOM 5949 O B PRO B 124 ? -9.22839 -0.92606 7.41494 0.447 21.46111 O ? B ? 70 O 1
   ATOM 5950 CB B PRO B 124 ? -8.48470 -3.34986 5.51566 0.447 24.65741 C ? B ? 70 CB 1
   ATOM 5951 CG B PRO B 124 ? -7.43786 -2.47824 4.80122 0.447 24.66667 C ? B ? 70 CG 1
   ATOM 5952 CD B PRO B 124 ? -8.23321 -1.55457 3.93279 0.447 22.91857 C ? B ? 70 CD 1
   ATOM 5953 N C PRO B 124 ? -9.50060 -1.50544 4.83838 0.260 24.32297 N ? B ? 70 N 1
   ATOM 5954 CA C PRO B 124 ? -9.76512 -2.50440 5.88378 0.260 24.43021 C ? B ? 70 CA 1
   ATOM 5955 C C PRO B 124 ? -10.14661 -1.86602 7.22555 0.260 23.09390 C ? B ? 70 C 1
   ATOM 5956 O C PRO B 124 ? -9.83729 -0.70267 7.46176 0.260 23.08502 O ? B ? 70 O 1
   ATOM 5957 CB C PRO B 124 ? -8.45508 -3.23094 5.99625 0.260 24.26641 C ? B ? 70 CB 1
   ATOM 5958 CG C PRO B 124 ? -7.87635 -3.17062 4.62459 0.260 23.30301 C ? B ? 70 CG 1
   ATOM 5959 CD C PRO B 124 ? -8.27671 -1.81916 4.08262 0.260 22.97551 C ? B ? 70 CD 1
   ATOM 5960 N A ASP B 125 ? -10.78802 -2.59542 7.79206 0.447 21.81098 N ? B ? 71 N 1
   ATOM 5961 CA A ASP B 125 ? -11.13128 -2.21566 9.15961 0.447 23.01786 C ? B ? 71 CA 1
   ATOM 5962 C A ASP B 125 ? -9.93696 -2.32084 10.10709 0.447 22.38228 C ? B ? 71 C 1
   ATOM 5963 O A ASP B 125 ? -9.85722 -1.57178 11.09172 0.447 20.23134 O ? B ? 71 O 1
   ATOM 5964 CB A ASP B 125 ? -12.26920 -3.08738 9.68797 0.447 22.00349 C ? B ? 71 CB 1
   ATOM 5965 CG A ASP B 125 ? -13.64336 -2.58727 9.26642 0.447 28.60133 C ? B ? 71 CG 1
   ATOM 5966 OD1 A ASP B 125 ? -13.72451 -1.76807 8.32802 0.447 25.67478 O ? B ? 71 OD1 1
   ATOM 5967 OD2 A ASP B 125 ? -14.63750 -3.00940 9.89911 0.447 27.57740 O ? B ? 71 OD2 1
   ATOM 5968 N B ASP B 125 ? -10.84532 -2.46287 7.81270 0.450 21.92202 N ? B ? 71 N 1
   ATOM 5969 CA B ASP B 125 ? -11.11789 -1.99742 9.17534 0.450 23.03187 C ? B ? 71 CA 1
   ATOM 5970 C B ASP B 125 ? -9.87645 -2.07889 10.06118 0.450 22.63337 C ? B ? 71 C 1
   ATOM 5971 O B ASP B 125 ? -9.65851 -1.21804 10.92185 0.450 21.63775 O ? B ? 71 O 1
   ATOM 5972 CB B ASP B 125 ? -12.24213 -2.81745 9.80307 0.450 21.85703 C ? B ? 71 CB 1
   ATOM 5973 CG B ASP B 125 ? -13.61731 -2.41509 9.30144 0.450 28.40903 C ? B ? 71 CG 1
   ATOM 5974 OD1 B ASP B 125 ? -13.78245 -1.24727 8.90179 0.450 27.48385 O ? B ? 71 OD1 1
   ATOM 5975 OD2 B ASP B 125 ? -14.52928 -3.27306 9.32818 0.450 29.74127 O ? B ? 71 OD2 1
   ATOM 5976 N C ASP B 125 ? -10.88437 -2.61380 8.05846 0.104 22.20019 N ? B ? 71 N 1
   ATOM 5977 CA C ASP B 125 ? -11.20171 -2.17306 9.41107 0.104 23.13330 C ? B ? 71 CA 1
   ATOM 5978 C C ASP B 125 ? -10.06051 -2.40811 10.38666 0.104 22.06013 C ? B ? 71 C 1
   ATOM 5979 O C ASP B 125 ? -10.12587 -1.91002 11.51137 0.104 20.89954 O ? B ? 71 O 1
   ATOM 5980 CB C ASP B 125 ? -12.45576 -2.89733 9.91424 0.104 22.78521 C ? B ? 71 CB 1
   ATOM 5981 CG C ASP B 125 ? -13.72491 -2.40243 9.24953 0.104 28.13211 C ? B ? 71 CG 1
   ATOM 5982 OD1 C ASP B 125 ? -13.62892 -1.56428 8.32467 0.104 25.91527 O ? B ? 71 OD1 1
   ATOM 5983 OD2 C ASP B 125 ? -14.81629 -2.84538 9.65511 0.104 28.04359 O ? B ? 71 OD2 1
   ATOM 5984 N A ASP B 126 ? -9.02609 -3.25100 9.84642 0.433 18.84072 N ? B ? 72 N 1
   ATOM 5985 CA A ASP B 126 ? -7.85341 -3.49637 10.67461 0.433 20.50446 C ? B ? 72 CA 1
   ATOM 5986 C A ASP B 126 ? -6.62521 -3.31992 9.79868 0.433 19.73493 C ? B ? 72 C 1
   ATOM 5987 O A ASP B 126 ? -6.62814 -3.74117 8.64334 0.433 18.61569 O ? B ? 72 O 1
   ATOM 5988 CB A ASP B 126 ? -7.89991 -4.91727 11.27320 0.433 19.20000 C ? B ? 72 CB 1
   ATOM 5989 CG A ASP B 126 ? -6.78769 -5.17187 12.29126 0.433 21.15319 C ? B ? 72 CG 1
   ATOM 5990 OD1 A ASP B 126 ? -5.62573 -5.35152 11.88057 0.433 17.93679 O ? B ? 72 OD1 1
   ATOM 5991 OD2 A ASP B 126 ? -7.07855 -5.19564 13.50677 0.433 19.73889 O ? B ? 72 OD2 1
   ATOM 5992 N B ASP B 126 ? -9.07885 -3.12787 9.89437 0.482 18.88895 N ? B ? 72 N 1
   ATOM 5993 CA B ASP B 126 ? -7.87152 -3.35391 10.67752 0.482 20.41713 C ? B ? 72 CA 1
   ATOM 5994 C B ASP B 126 ? -6.67593 -3.16598 9.75511 0.482 19.69290 C ? B ? 72 C 1
   ATOM 5995 O B ASP B 126 ? -6.71509 -3.58799 8.59830 0.482 18.55110 O ? B ? 72 O 1
   ATOM 5996 CB B ASP B 126 ? -7.88674 -4.76911 11.28042 0.482 19.21154 C ? B ? 72 CB 1
   ATOM 5997 CG B ASP B 126 ? -6.73650 -5.01560 12.25523 0.482 21.10864 C ? B ? 72 CG 1
   ATOM 5998 OD1 B ASP B 126 ? -5.56692 -4.98015 11.82684 0.482 18.68311 O ? B ? 72 OD1 1
   ATOM 5999 OD2 B ASP B 126 ? -7.00912 -5.25452 13.45264 0.482 19.75005 O ? B ? 72 OD2 1
   ATOM 6000 N C ASP B 126 ? -9.03530 -3.15434 9.99042 0.085 19.24762 N ? B ? 72 N 1
   ATOM 6001 CA C ASP B 126 ? -7.88494 -3.40263 10.85054 0.085 20.36890 C ? B ? 72 CA 1
   ATOM 6002 C C ASP B 126 ? -6.61434 -3.32052 10.01904 0.085 19.98104 C ? B ? 72 C 1
   ATOM 6003 O C ASP B 126 ? -6.49254 -3.99135 8.99479 0.085 19.21346 O ? B ? 72 O 1
   ATOM 6004 CB C ASP B 126 ? -8.00281 -4.76646 11.53075 0.085 19.64796 C ? B ? 72 CB 1
   ATOM 6005 CG C ASP B 126 ? -6.91542 -5.00482 12.56478 0.085 20.59230 C ? B ? 72 CG 1
   ATOM 6006 OD1 C ASP B 126 ? -5.72661 -5.08924 12.18828 0.085 18.93703 O ? B ? 72 OD1 1
   ATOM 6007 OD2 C ASP B 126 ? -7.25225 -5.09883 13.76338 0.085 19.97094 O ? B ? 72 OD2 1
   ATOM 6008 N A THR B 127 ? -5.57461 -2.68692 10.33559 0.503 19.60596 N ? B ? 73 N 1
   ATOM 6009 CA A THR B 127 ? -4.42457 -2.37192 9.49495 0.503 16.95529 C ? B ? 73 CA 1
   ATOM 6010 C A THR B 127 ? -3.55117 -3.58494 9.18894 0.503 19.98144 C ? B ? 73 C 1
   ATOM 6011 O A THR B 127 ? -2.71171 -3.50929 8.28466 0.503 18.19430 O ? B ? 73 O 1
   ATOM 6012 CB A THR B 127 ? -3.57799 -1.27300 10.13924 0.503 21.95282 C ? B ? 73 CB 1
   ATOM 6013 OG1 A THR B 127 ? -3.09256 -1.73644 11.40555 0.503 15.46999 O ? B ? 73 OG1 1
   ATOM 6014 CG2 A THR B 127 ? -4.42497 -0.01966 10.34173 0.503 18.24688 C ? B ? 73 CG2 1
   ATOM 6015 N B THR B 127 ? -5.61386 -2.52062 10.25217 0.497 19.62507 N ? B ? 73 N 1
   ATOM 6016 CA B THR B 127 ? -4.49568 -2.21590 9.36524 0.497 16.77929 C ? B ? 73 CA 1
   ATOM 6017 C B THR B 127 ? -3.60874 -3.42594 9.07873 0.497 20.19325 C ? B ? 73 C 1
   ATOM 6018 O B THR B 127 ? -2.79152 -3.36832 8.15212 0.497 18.40117 O ? B ? 73 O 1
   ATOM 6019 CB B THR B 127 ? -3.65788 -1.06081 9.93130 0.497 21.11477 C ? B ? 73 CB 1
   ATOM 6020 OG1 B THR B 127 ? -3.29154 -1.34731 11.28809 0.497 16.86311 O ? B ? 73 OG1 1
   ATOM 6021 CG2 B THR B 127 ? -4.46275 0.23620 9.88303 0.497 18.04848 C ? B ? 73 CG2 1
   ATOM 6022 N A GLY B 128 ? -3.70857 -4.68372 9.92249 0.435 19.62032 N ? B ? 74 N 1
   ATOM 6023 CA A GLY B 128 ? -3.23964 -5.96811 9.45340 0.435 19.13128 C ? B ? 74 CA 1
   ATOM 6024 C A GLY B 128 ? -1.83866 -6.37639 9.84882 0.435 19.05110 C ? B ? 74 C 1
   ATOM 6025 O A GLY B 128 ? -1.42140 -7.48859 9.49319 0.435 20.96808 O ? B ? 74 O 1
   ATOM 6026 N B GLY B 128 ? -3.74074 -4.50906 9.84271 0.513 19.75560 N ? B ? 74 N 1
   ATOM 6027 CA B GLY B 128 ? -3.30186 -5.81393 9.39766 0.513 19.12582 C ? B ? 74 CA 1
   ATOM 6028 C B GLY B 128 ? -1.95382 -6.28022 9.89966 0.513 18.94323 C ? B ? 74 C 1
   ATOM 6029 O B GLY B 128 ? -1.60847 -7.44813 9.67102 0.513 21.47856 O ? B ? 74 O 1
   ATOM 6030 N C GLY B 128 ? -3.64700 -4.29941 10.07837 0.052 19.40067 N ? B ? 74 N 1
   ATOM 6031 CA C GLY B 128 ? -3.38406 -5.62730 9.55723 0.052 19.11572 C ? B ? 74 CA 1
   ATOM 6032 C C GLY B 128 ? -1.97626 -6.10752 9.84492 0.052 18.98220 C ? B ? 74 C 1
   ATOM 6033 O C GLY B 128 ? -1.55363 -7.15412 9.35342 0.052 20.28818 O ? B ? 74 O 1
   ATOM 6034 N A GLU B 129 ? -1.08981 -5.53992 10.57060 0.366 16.88214 N ? B ? 75 N 1
   ATOM 6035 CA A GLU B 129 ? 0.28842 -5.93637 10.84804 0.366 18.92915 C ? B ? 75 CA 1
   ATOM 6036 C A GLU B 129 ? 0.41501 -6.86891 12.04685 0.366 20.10782 C ? B ? 75 C 1
   ATOM 6037 O A GLU B 129 ? 1.53199 -7.28073 12.36652 0.366 19.87053 O ? B ? 75 O 1
   ATOM 6038 CB A GLU B 129 ? 1.19082 -4.71437 11.05133 0.366 16.16389 C ? B ? 75 CB 1
   ATOM 6039 CG A GLU B 129 ? 0.96054 -3.94597 12.34225 0.366 18.26152 C ? B ? 75 CG 1
   ATOM 6040 CD A GLU B 129 ? -0.02705 -2.81684 12.15243 0.366 17.39483 C ? B ? 75 CD 1
   ATOM 6041 OE1 A GLU B 129 ? -0.74170 -2.83339 11.12469 0.366 18.11749 O ? B ? 75 OE1 1
   ATOM 6042 OE2 A GLU B 129 ? -0.08492 -1.91453 13.01491 0.366 17.66390 O ? B ? 75 OE2 1
   ATOM 6043 N B GLU B 129 ? -1.18004 -5.43072 10.57860 0.540 16.62671 N ? B ? 75 N 1
   ATOM 6044 CA B GLU B 129 ? 0.18841 -5.83961 10.88637 0.540 18.92082 C ? B ? 75 CA 1
   ATOM 6045 C B GLU B 129 ? 0.27566 -6.83110 12.04070 0.540 20.12421 C ? B ? 75 C 1
   ATOM 6046 O B GLU B 129 ? 1.37606 -7.29259 12.35173 0.540 19.76664 O ? B ? 75 O 1
   ATOM 6047 CB B GLU B 129 ? 1.07458 -4.62628 11.18724 0.540 16.25621 C ? B ? 75 CB 1
   ATOM 6048 CG B GLU B 129 ? 0.77000 -3.91653 12.50348 0.540 17.94907 C ? B ? 75 CG 1
   ATOM 6049 CD B GLU B 129 ? -0.26437 -2.81481 12.33550 0.540 17.52571 C ? B ? 75 CD 1
   ATOM 6050 OE1 B GLU B 129 ? -1.12557 -2.93298 11.43095 0.540 17.99358 O ? B ? 75 OE1 1
   ATOM 6051 OE2 B GLU B 129 ? -0.21184 -1.82513 13.09800 0.540 17.67107 O ? B ? 75 OE2 1
   ATOM 6052 N C GLU B 129 ? -1.24698 -5.33761 10.65304 0.094 16.89858 N ? B ? 75 N 1
   ATOM 6053 CA C GLU B 129 ? 0.13890 -5.65937 10.96720 0.094 18.68663 C ? B ? 75 CA 1
   ATOM 6054 C C GLU B 129 ? 0.27586 -6.72920 12.04232 0.094 19.94989 C ? B ? 75 C 1
   ATOM 6055 O C GLU B 129 ? 1.39776 -7.17242 12.30924 0.094 19.78635 O ? B ? 75 O 1
   ATOM 6056 CB C GLU B 129 ? 0.89215 -4.39756 11.40358 0.094 17.46280 C ? B ? 75 CB 1
   ATOM 6057 CG C GLU B 129 ? 0.30697 -3.69441 12.62510 0.094 17.80850 C ? B ? 75 CG 1
   ATOM 6058 CD C GLU B 129 ? -0.84633 -2.76523 12.27947 0.094 18.03187 C ? B ? 75 CD 1
   ATOM 6059 OE1 C GLU B 129 ? -1.14004 -2.59236 11.07727 0.094 18.10548 O ? B ? 75 OE1 1
   ATOM 6060 OE2 C GLU B 129 ? -1.45856 -2.20304 13.21131 0.094 17.28113 O ? B ? 75 OE2 1
   ATOM 6061 N A ALA B 130 ? -0.68137 -7.22358 12.71135 0.416 17.49804 N ? B ? 76 N 1
   ATOM 6062 CA A ALA B 130 ? -0.63094 -8.25392 13.73928 0.416 19.31044 C ? B ? 76 CA 1
   ATOM 6063 C A ALA B 130 ? -1.21526 -9.58415 13.27023 0.416 19.73274 C ? B ? 76 C 1
   ATOM 6064 O A ALA B 130 ? -1.18769 -10.55739 14.02821 0.416 19.84661 O ? B ? 76 O 1
   ATOM 6065 CB A ALA B 130 ? -1.34230 -7.77976 15.01662 0.416 18.01172 C ? B ? 76 CB 1
   ATOM 6066 N B ALA B 130 ? -0.83657 -7.19030 12.67528 0.487 17.40125 N ? B ? 76 N 1
   ATOM 6067 CA B ALA B 130 ? -0.80403 -8.24123 13.68275 0.487 19.33494 C ? B ? 76 CA 1
   ATOM 6068 C B ALA B 130 ? -1.42978 -9.54520 13.19133 0.487 19.46023 C ? B ? 76 C 1
   ATOM 6069 O B ALA B 130 ? -1.63115 -10.46075 13.99104 0.487 20.88981 O ? B ? 76 O 1
   ATOM 6070 CB B ALA B 130 ? -1.47453 -7.76715 14.97988 0.487 18.16307 C ? B ? 76 CB 1
   ATOM 6071 N C ALA B 130 ? -0.82365 -7.15632 12.66081 0.097 17.63851 N ? B ? 76 N 1
   ATOM 6072 CA C ALA B 130 ? -0.78328 -8.19182 13.68439 0.097 19.35045 C ? B ? 76 CA 1
   ATOM 6073 C C ALA B 130 ? -1.35148 -9.52007 13.19849 0.097 19.66658 C ? B ? 76 C 1
   ATOM 6074 O C ALA B 130 ? -1.54734 -10.43118 14.00857 0.097 20.92313 O ? B ? 76 O 1
   ATOM 6075 CB C ALA B 130 ? -1.52518 -7.72639 14.94056 0.097 18.26810 C ? B ? 76 CB 1
   ATOM 6076 N A LEU B 131 ? -1.71452 -9.65656 12.03837 0.427 20.10556 N ? B ? 77 N 1
   ATOM 6077 CA A LEU B 131 ? -2.14228 -10.93151 11.46835 0.427 21.07978 C ? B ? 77 CA 1
   ATOM 6078 C A LEU B 131 ? -1.02348 -11.95990 11.55234 0.427 22.35244 C ? B ? 77 C 1
   ATOM 6079 O A LEU B 131 ? 0.12170 -11.68359 11.18461 0.427 24.45808 O ? B ? 77 O 1
   ATOM 6080 CB A LEU B 131 ? -2.55672 -10.74423 10.00708 0.427 23.08819 C ? B ? 77 CB 1
   ATOM 6081 CG A LEU B 131 ? -3.70207 -9.79223 9.67363 0.427 20.57629 C ? B ? 77 CG 1
   ATOM 6082 CD1 A LEU B 131 ? -3.76425 -9.57872 8.15499 0.427 22.07979 C ? B ? 77 CD1 1
   ATOM 6083 CD2 A LEU B 131 ? -5.04320 -10.31516 10.21668 0.427 19.14251 C ? B ? 77 CD2 1
   ATOM 6084 N B LEU B 131 ? -1.69745 -9.67197 11.89471 0.482 20.15392 N ? B ? 77 N 1
   ATOM 6085 CA B LEU B 131 ? -2.20983 -10.93316 11.36624 0.482 21.12461 C ? B ? 77 CA 1
   ATOM 6086 C B LEU B 131 ? -1.25418 -12.08086 11.66502 0.482 22.38926 C ? B ? 77 C 1
   ATOM 6087 O B LEU B 131 ? -0.03287 -11.94922 11.53461 0.482 24.06108 O ? B ? 77 O 1
   ATOM 6088 CB B LEU B 131 ? -2.43207 -10.83390 9.85505 0.482 22.97580 C ? B ? 77 CB 1
   ATOM 6089 CG B LEU B 131 ? -3.80019 -10.39310 9.33195 0.482 22.64520 C ? B ? 77 CG 1
   ATOM 6090 CD1 B LEU B 131 ? -3.82131 -10.44328 7.80142 0.482 22.84307 C ? B ? 77 CD1 1
   ATOM 6091 CD2 B LEU B 131 ? -4.95210 -11.23055 9.93026 0.482 21.15940 C ? B ? 77 CD2 1
   ATOM 6092 N C LEU B 131 ? -1.61079 -9.65660 11.90001 0.091 20.21942 N ? B ? 77 N 1
   ATOM 6093 CA C LEU B 131 ? -2.11892 -10.91526 11.37005 0.091 21.18982 C ? B ? 77 CA 1
   ATOM 6094 C C LEU B 131 ? -1.10814 -12.03450 11.58316 0.091 22.48957 C ? B ? 77 C 1
   ATOM 6095 O C LEU B 131 ? 0.10201 -11.83963 11.43897 0.091 23.94356 O ? B ? 77 O 1
   ATOM 6096 CB C LEU B 131 ? -2.43803 -10.77528 9.88137 0.091 22.89242 C ? B ? 77 CB 1
   ATOM 6097 CG C LEU B 131 ? -3.59478 -9.84729 9.51062 0.091 21.00111 C ? B ? 77 CG 1
   ATOM 6098 CD1 C LEU B 131 ? -3.72858 -9.74292 7.99663 0.091 22.06518 C ? B ? 77 CD1 1
   ATOM 6099 CD2 C LEU B 131 ? -4.89705 -10.33183 10.13891 0.091 19.84045 C ? B ? 77 CD2 1
   ATOM 6100 N A GLY B 132 ? -1.35987 -13.15623 12.03238 0.353 24.08364 N ? B ? 78 N 1
   ATOM 6101 CA A GLY B 132 ? -0.37968 -14.20222 12.21263 0.353 26.18108 C ? B ? 78 CA 1
   ATOM 6102 C A GLY B 132 ? 0.29048 -14.21613 13.56988 0.353 27.81017 C ? B ? 78 C 1
   ATOM 6103 O A GLY B 132 ? 1.04676 -15.15309 13.85946 0.353 25.99324 O ? B ? 78 O 1
   ATOM 6104 N B GLY B 132 ? -1.82291 -13.22040 12.06256 0.398 23.65629 N ? B ? 78 N 1
   ATOM 6105 CA B GLY B 132 ? -1.05632 -14.40887 12.36693 0.398 27.83084 C ? B ? 78 CA 1
   ATOM 6106 C B GLY B 132 ? -0.33963 -14.38974 13.69807 0.398 29.32702 C ? B ? 78 C 1
   ATOM 6107 O B GLY B 132 ? 0.26429 -15.40602 14.07310 0.398 24.81825 O ? B ? 78 O 1
   ATOM 6108 N C GLY B 132 ? -1.61239 -13.21441 11.92784 0.249 23.96634 N ? B ? 78 N 1
   ATOM 6109 CA C GLY B 132 ? -0.73787 -14.34392 12.18444 0.249 27.08543 C ? B ? 78 CA 1
   ATOM 6110 C C GLY B 132 ? 0.09617 -14.19086 13.43699 0.249 27.76432 C ? B ? 78 C 1
   ATOM 6111 O C GLY B 132 ? 1.25957 -14.61342 13.45734 0.249 26.63513 O ? B ? 78 O 1
   ATOM 6112 N A LEU B 133 ? 0.03415 -13.21765 14.40952 0.485 23.41190 N ? B ? 79 N 1
   ATOM 6113 CA A LEU B 133 ? 0.58113 -13.15399 15.75419 0.485 22.26145 C ? B ? 79 CA 1
   ATOM 6114 C A LEU B 133 ? -0.43399 -13.67114 16.77545 0.485 24.63591 C ? B ? 79 C 1
   ATOM 6115 O A LEU B 133 ? -1.61647 -13.83521 16.49292 0.485 26.88523 O ? B ? 79 O 1
   ATOM 6116 CB A LEU B 133 ? 0.98947 -11.71856 16.09514 0.485 22.43593 C ? B ? 79 CB 1
   ATOM 6117 CG A LEU B 133 ? 2.01940 -11.01845 15.21296 0.485 24.26051 C ? B ? 79 CG 1
   ATOM 6118 CD1 A LEU B 133 ? 2.39034 -9.68204 15.84625 0.485 19.91818 C ? B ? 79 CD1 1
   ATOM 6119 CD2 A LEU B 133 ? 3.24905 -11.89667 15.00953 0.485 24.64403 C ? B ? 79 CD2 1
   ATOM 6120 N B LEU B 133 ? -0.38852 -13.27913 14.42706 0.496 24.08276 N ? B ? 79 N 1
   ATOM 6121 CA B LEU B 133 ? 0.33416 -13.15263 15.68171 0.496 22.66858 C ? B ? 79 CA 1
   ATOM 6122 C B LEU B 133 ? -0.54521 -13.56008 16.86369 0.496 24.65655 C ? B ? 79 C 1
   ATOM 6123 O B LEU B 133 ? -1.77381 -13.47163 16.81860 0.496 25.80566 O ? B ? 79 O 1
   ATOM 6124 CB B LEU B 133 ? 0.83630 -11.71931 15.86753 0.496 22.21357 C ? B ? 79 CB 1
   ATOM 6125 CG B LEU B 133 ? 1.89519 -11.20767 14.88744 0.496 23.51027 C ? B ? 79 CG 1
   ATOM 6126 CD1 B LEU B 133 ? 2.30005 -9.77771 15.24194 0.496 22.11894 C ? B ? 79 CD1 1
   ATOM 6127 CD2 B LEU B 133 ? 3.10983 -12.13045 14.87707 0.496 24.76221 C ? B ? 79 CD2 1
   ATOM 6128 N C LEU B 133 ? -0.47074 -13.59406 14.48521 0.019 24.54067 N ? B ? 79 N 1
   ATOM 6129 CA C LEU B 133 ? 0.22917 -13.38748 15.74493 0.019 23.39358 C ? B ? 79 CA 1
   ATOM 6130 C C LEU B 133 ? -0.70231 -13.70356 16.90603 0.019 24.77790 C ? B ? 79 C 1
   ATOM 6131 O C LEU B 133 ? -1.90907 -13.47012 16.83690 0.019 25.70358 O ? B ? 79 O 1
   ATOM 6132 CB C LEU B 133 ? 0.75297 -11.95114 15.87600 0.019 22.73066 C ? B ? 79 CB 1
   ATOM 6133 CG C LEU B 133 ? 1.89125 -11.54134 14.94163 0.019 23.81717 C ? B ? 79 CG 1
   ATOM 6134 CD1 C LEU B 133 ? 2.28339 -10.09364 15.18647 0.019 22.46081 C ? B ? 79 CD1 1
   ATOM 6135 CD2 C LEU B 133 ? 3.08725 -12.45991 15.12512 0.019 24.98897 C ? B ? 79 CD2 1
   ATOM 6136 N A LYS B 134 ? 0.03795 -13.91331 17.98012 0.283 24.12046 N ? B ? 80 N 1
   ATOM 6137 CA A LYS B 134 ? -0.80713 -14.43533 19.04241 0.283 24.10918 C ? B ? 80 CA 1
   ATOM 6138 C A LYS B 134 ? -1.30572 -13.29942 19.92588 0.283 22.98518 C ? B ? 80 C 1
   ATOM 6139 O A LYS B 134 ? -0.85579 -12.15582 19.80087 0.283 22.64992 O ? B ? 80 O 1
   ATOM 6140 CB A LYS B 134 ? -0.02796 -15.46347 19.85916 0.283 25.73279 C ? B ? 80 CB 1
   ATOM 6141 CG A LYS B 134 ? -0.38678 -16.90870 19.53664 0.283 32.87926 C ? B ? 80 CG 1
   ATOM 6142 CD A LYS B 134 ? 0.11617 -17.32260 18.17807 0.283 37.02176 C ? B ? 80 CD 1
   ATOM 6143 CE A LYS B 134 ? -0.02884 -18.82509 17.99121 0.283 40.78557 C ? B ? 80 CE 1
   ATOM 6144 NZ A LYS B 134 ? 0.37344 -19.28289 16.63042 0.283 46.11914 N ? B ? 80 NZ 1
   ATOM 6145 N B LYS B 134 ? 0.09961 -14.00231 17.92863 0.278 24.16716 N ? B ? 80 N 1
   ATOM 6146 CA B LYS B 134 ? -0.63584 -14.44300 19.09845 0.278 24.46992 C ? B ? 80 CA 1
   ATOM 6147 C B LYS B 134 ? -1.13322 -13.23968 19.89573 0.278 23.10971 C ? B ? 80 C 1
   ATOM 6148 O B LYS B 134 ? -0.65106 -12.11841 19.70567 0.278 22.49969 O ? B ? 80 O 1
   ATOM 6149 CB B LYS B 134 ? 0.25524 -15.32961 19.96156 0.278 25.39305 C ? B ? 80 CB 1
   ATOM 6150 CG B LYS B 134 ? 0.12350 -16.81903 19.67155 0.278 34.72388 C ? B ? 80 CG 1
   ATOM 6151 CD B LYS B 134 ? 0.86948 -17.23293 18.42706 0.278 36.55283 C ? B ? 80 CD 1
   ATOM 6152 CE B LYS B 134 ? 0.77210 -18.73971 18.23530 0.278 39.05487 C ? B ? 80 CE 1
   ATOM 6153 NZ B LYS B 134 ? 1.43366 -19.22459 16.99039 0.278 42.07838 N ? B ? 80 NZ 1
   ATOM 6154 N C LYS B 134 ? -0.12192 -14.22419 17.98067 0.440 24.85059 N ? B ? 80 N 1
   ATOM 6155 CA C LYS B 134 ? -0.88277 -14.61217 19.15574 0.440 23.59525 C ? B ? 80 CA 1
   ATOM 6156 C C LYS B 134 ? -1.30761 -13.37101 19.94546 0.440 22.98324 C ? B ? 80 C 1
   ATOM 6157 O C LYS B 134 ? -0.75241 -12.28386 19.75234 0.440 22.50738 O ? B ? 80 O 1
   ATOM 6158 CB C LYS B 134 ? -0.03426 -15.53246 20.03022 0.440 25.63959 C ? B ? 80 CB 1
   ATOM 6159 CG C LYS B 134 ? 0.48878 -16.78486 19.32441 0.440 36.35427 C ? B ? 80 CG 1
   ATOM 6160 CD C LYS B 134 ? 1.73458 -17.33457 20.02984 0.440 37.37459 C ? B ? 80 CD 1
   ATOM 6161 CE C LYS B 134 ? 2.00101 -18.79991 19.68432 0.440 41.51036 C ? B ? 80 CE 1
   ATOM 6162 NZ C LYS B 134 ? 2.44648 -19.02043 18.27391 0.440 50.70936 N ? B ? 80 NZ 1
   ATOM 6163 N A PRO B 135 ? -2.26279 -13.56978 20.82526 0.348 20.63685 N ? B ? 81 N 1
   ATOM 6164 CA A PRO B 135 ? -2.71219 -12.50294 21.73484 0.348 22.77683 C ? B ? 81 CA 1
   ATOM 6165 C A PRO B 135 ? -1.58148 -11.90290 22.54939 0.348 21.96385 C ? B ? 81 C 1
   ATOM 6166 O A PRO B 135 ? -1.63794 -10.71011 22.87795 0.348 21.10824 O ? B ? 81 O 1
   ATOM 6167 CB A PRO B 135 ? -3.74502 -13.20917 22.62570 0.348 23.90841 C ? B ? 81 CB 1
   ATOM 6168 CG A PRO B 135 ? -4.24153 -14.34480 21.79437 0.348 25.25232 C ? B ? 81 CG 1
   ATOM 6169 CD A PRO B 135 ? -3.05300 -14.80309 21.00036 0.348 23.06634 C ? B ? 81 CD 1
   ATOM 6170 N B PRO B 135 ? -2.11163 -13.43849 20.78835 0.429 20.40071 N ? B ? 81 N 1
   ATOM 6171 CA B PRO B 135 ? -2.52899 -12.31957 21.64789 0.429 22.74468 C ? B ? 81 CA 1
   ATOM 6172 C B PRO B 135 ? -1.38219 -11.77870 22.47791 0.429 21.92426 C ? B ? 81 C 1
   ATOM 6173 O B PRO B 135 ? -1.34754 -10.57286 22.75658 0.429 21.31854 O ? B ? 81 O 1
   ATOM 6174 CB B PRO B 135 ? -3.63290 -12.93138 22.52604 0.429 23.73317 C ? B ? 81 CB 1
   ATOM 6175 CG B PRO B 135 ? -4.05994 -14.18338 21.81432 0.429 25.78053 C ? B ? 81 CG 1
   ATOM 6176 CD B PRO B 135 ? -2.83117 -14.68092 21.11840 0.429 22.64652 C ? B ? 81 CD 1
   ATOM 6177 N C PRO B 135 ? -2.28619 -13.50655 20.85151 0.224 20.72837 N ? B ? 81 N 1
   ATOM 6178 CA C PRO B 135 ? -2.68316 -12.34045 21.65972 0.224 22.69199 C ? B ? 81 CA 1
   ATOM 6179 C C PRO B 135 ? -1.55015 -11.77624 22.49491 0.224 21.88045 C ? B ? 81 C 1
   ATOM 6180 O C PRO B 135 ? -1.58536 -10.58631 22.83476 0.224 21.08734 O ? B ? 81 O 1
   ATOM 6181 CB C PRO B 135 ? -3.82002 -12.88614 22.53644 0.224 23.52567 C ? B ? 81 CB 1
   ATOM 6182 CG C PRO B 135 ? -3.60945 -14.36072 22.55921 0.224 23.96034 C ? B ? 81 CG 1
   ATOM 6183 CD C PRO B 135 ? -3.08162 -14.69774 21.19648 0.224 23.06860 C ? B ? 81 CD 1
   ATOM 6184 N A SER B 136 ? -0.56232 -12.70080 22.88815 0.299 17.48053 N ? B ? 82 N 1
   ATOM 6185 CA A SER B 136 ? 0.69482 -12.20449 23.45641 0.299 19.98377 C ? B ? 82 CA 1
   ATOM 6186 C A SER B 136 ? 0.47229 -11.47324 24.77715 0.299 17.53324 C ? B ? 82 C 1
   ATOM 6187 O A SER B 136 ? 1.15039 -10.48889 25.07840 0.299 19.29170 O ? B ? 82 O 1
   ATOM 6188 CB A SER B 136 ? 1.42478 -11.30275 22.45244 0.299 19.62812 C ? B ? 82 CB 1
   ATOM 6189 OG A SER B 136 ? 1.45009 -11.90822 21.16584 0.299 21.44089 O ? B ? 82 OG 1
   ATOM 6190 N B SER B 136 ? -0.43774 -12.64443 22.86869 0.344 17.50726 N ? B ? 82 N 1
   ATOM 6191 CA B SER B 136 ? 0.80461 -12.23521 23.53283 0.344 19.83726 C ? B ? 82 CA 1
   ATOM 6192 C B SER B 136 ? 0.51969 -11.49200 24.83166 0.344 17.48966 C ? B ? 82 C 1
   ATOM 6193 O B SER B 136 ? 1.18315 -10.50895 25.16326 0.344 19.31861 O ? B ? 82 O 1
   ATOM 6194 CB B SER B 136 ? 1.67716 -11.38288 22.60619 0.344 19.75311 C ? B ? 82 CB 1
   ATOM 6195 OG B SER B 136 ? 2.25200 -12.17704 21.58950 0.344 21.89950 O ? B ? 82 OG 1
   ATOM 6196 N C SER B 136 ? -0.55415 -12.59716 22.84832 0.357 17.49255 N ? B ? 82 N 1
   ATOM 6197 CA C SER B 136 ? 0.69973 -12.11788 23.43268 0.357 20.02621 C ? B ? 82 CA 1
   ATOM 6198 C C SER B 136 ? 0.48507 -11.46204 24.79457 0.357 17.51566 C ? B ? 82 C 1
   ATOM 6199 O C SER B 136 ? 1.18578 -10.51263 25.14736 0.357 19.31435 O ? B ? 82 O 1
   ATOM 6200 CB C SER B 136 ? 1.40172 -11.14228 22.47387 0.357 19.43816 C ? B ? 82 CB 1
   ATOM 6201 OG C SER B 136 ? 2.77452 -10.99664 22.77313 0.357 17.54712 O ? B ? 82 OG 1
   ATOM 6202 N . ARG B 137 ? -0.49980 -11.94691 25.55648 1.000 18.64680 N ? B ? 83 N 1
   ATOM 6203 CA . ARG B 137 ? -0.87449 -11.35407 26.84984 1.000 14.45849 C ? B ? 83 CA 1
   ATOM 6204 C . ARG B 137 ? -1.17629 -9.86175 26.75438 1.000 19.01312 C ? B ? 83 C 1
   ATOM 6205 O . ARG B 137 ? -0.98322 -9.12566 27.72026 1.000 17.90179 O ? B ? 83 O 1
   ATOM 6206 CB . ARG B 137 ? 0.19472 -11.61715 27.90266 1.000 13.06467 C ? B ? 83 CB 1
   ATOM 6207 CG . ARG B 137 ? 0.43339 -13.13083 28.08601 1.000 17.62752 C ? B ? 83 CG 1
   ATOM 6208 CD . ARG B 137 ? 1.20749 -13.31099 29.36324 1.000 20.06869 C ? B ? 83 CD 1
   ATOM 6209 NE . ARG B 137 ? 2.53613 -12.70606 29.26204 1.000 18.55014 N ? B ? 83 NE 1
   ATOM 6210 CZ . ARG B 137 ? 3.39492 -12.64237 30.26614 1.000 20.92983 C ? B ? 83 CZ 1
   ATOM 6211 NH1 . ARG B 137 ? 3.09225 -13.11692 31.46305 1.000 21.37181 N ? B ? 83 NH1 1
   ATOM 6212 NH2 . ARG B 137 ? 4.59705 -12.11142 30.05896 1.000 21.72564 N ? B ? 83 NH2 1
   ATOM 6213 N . LEU B 138 ? -1.69926 -9.41961 25.61201 1.000 15.97050 N ? B ? 84 N 1
   ATOM 6214 CA . LEU B 138 ? -2.03946 -8.01209 25.43669 1.000 15.35354 C ? B ? 84 CA 1
   ATOM 6215 C . LEU B 138 ? -3.06099 -7.56136 26.47318 1.000 21.10446 C ? B ? 84 C 1
   ATOM 6216 O . LEU B 138 ? -4.10107 -8.20007 26.66152 1.000 16.94878 O ? B ? 84 O 1
   ATOM 6217 CB . LEU B 138 ? -2.60564 -7.76754 24.02775 1.000 16.32887 C ? B ? 84 CB 1
   ATOM 6218 CG . LEU B 138 ? -3.03443 -6.32724 23.75925 1.000 21.56981 C ? B ? 84 CG 1
   ATOM 6219 CD1 . LEU B 138 ? -1.79378 -5.38987 23.80954 1.000 16.88862 C ? B ? 84 CD1 1
   ATOM 6220 CD2 . LEU B 138 ? -3.77019 -6.23720 22.39159 1.000 16.21677 C ? B ? 84 CD2 1
   ATOM 6221 N . THR B 139 ? -2.76267 -6.45281 27.13590 1.000 16.93348 N ? B ? 85 N 1
   ATOM 6222 CA . THR B 139 ? -3.74480 -5.75273 27.94298 1.000 14.64706 C ? B ? 85 CA 1
   ATOM 6223 C . THR B 139 ? -3.76882 -4.31152 27.47675 1.000 15.44854 C ? B ? 85 C 1
   ATOM 6224 O . THR B 139 ? -2.75528 -3.76716 27.03383 1.000 16.08684 O ? B ? 85 O 1
   ATOM 6225 CB . THR B 139 ? -3.43433 -5.79787 29.46297 1.000 12.07596 C ? B ? 85 CB 1
   ATOM 6226 OG1 . THR B 139 ? -2.13090 -5.24160 29.69634 1.000 16.81993 O ? B ? 85 OG1 1
   ATOM 6227 CG2 . THR B 139 ? -3.49489 -7.25825 29.98592 1.000 13.52436 C ? B ? 85 CG2 1
   ATOM 6228 N . LEU B 140 ? -4.95475 -3.71286 27.55416 1.000 17.03230 N ? B ? 86 N 1
   ATOM 6229 CA . LEU B 140 ? -5.18512 -2.33970 27.15095 1.000 15.19420 C ? B ? 86 CA 1
   ATOM 6230 C . LEU B 140 ? -5.85228 -1.66708 28.33370 1.000 24.56318 C ? B ? 86 C 1
   ATOM 6231 O . LEU B 140 ? -6.93232 -2.09082 28.75539 1.000 16.99076 O ? B ? 86 O 1
   ATOM 6232 CB . LEU B 140 ? -6.07007 -2.27354 25.90279 1.000 16.99367 C ? B ? 86 CB 1
   ATOM 6233 CG . LEU B 140 ? -5.46780 -2.88085 24.63268 1.000 18.30822 C ? B ? 86 CG 1
   ATOM 6234 CD1 . LEU B 140 ? -6.55021 -2.93432 23.53762 1.000 18.79439 C ? B ? 86 CD1 1
   ATOM 6235 CD2 . LEU B 140 ? -4.32854 -1.99952 24.16852 1.000 16.86588 C ? B ? 86 CD2 1
   ATOM 6236 N . THR B 141 ? -5.20969 -0.63436 28.86435 1.000 18.10220 N ? B ? 87 N 1
   ATOM 6237 CA . THR B 141 ? -5.65336 0.04935 30.07341 1.000 14.45697 C ? B ? 87 CA 1
   ATOM 6238 C . THR B 141 ? -5.82233 1.51534 29.72862 1.000 15.26514 C ? B ? 87 C 1
   ATOM 6239 O . THR B 141 ? -4.86263 2.16979 29.30468 1.000 18.13732 O ? B ? 87 O 1
   ATOM 6240 CB . THR B 141 ? -4.61779 -0.11048 31.19599 1.000 17.75277 C ? B ? 87 CB 1
   ATOM 6241 OG1 . THR B 141 ? -4.22984 -1.48008 31.28049 1.000 16.88066 O ? B ? 87 OG1 1
   ATOM 6242 CG2 . THR B 141 ? -5.20030 0.31445 32.54295 1.000 17.71163 C ? B ? 87 CG2 1
   ATOM 6243 N A ILE B 142 ? -7.02122 2.02583 29.91111 0.465 15.18134 N ? B ? 88 N 1
   ATOM 6244 CA A ILE B 142 ? -7.31986 3.39908 29.55047 0.465 16.00718 C ? B ? 88 CA 1
   ATOM 6245 C A ILE B 142 ? -7.38425 4.24361 30.81829 0.465 17.75191 C ? B ? 88 C 1
   ATOM 6246 O A ILE B 142 ? -7.73453 3.76457 31.90303 0.465 17.29581 O ? B ? 88 O 1
   ATOM 6247 CB A ILE B 142 ? -8.63348 3.46325 28.73935 0.465 12.25234 C ? B ? 88 CB 1
   ATOM 6248 CG1 A ILE B 142 ? -8.67755 4.74486 27.90523 0.465 15.09335 C ? B ? 88 CG1 1
   ATOM 6249 CG2 A ILE B 142 ? -9.84442 3.32281 29.67354 0.465 17.23442 C ? B ? 88 CG2 1
   ATOM 6250 CD1 A ILE B 142 ? -9.85851 4.81837 26.96083 0.465 15.54238 C ? B ? 88 CD1 1
   ATOM 6251 N B ILE B 142 ? -7.03358 2.03390 29.91009 0.535 15.14432 N ? B ? 88 N 1
   ATOM 6252 CA B ILE B 142 ? -7.32481 3.42487 29.59705 0.535 16.01027 C ? B ? 88 CA 1
   ATOM 6253 C B ILE B 142 ? -7.27286 4.25404 30.87566 0.535 17.73539 C ? B ? 88 C 1
   ATOM 6254 O B ILE B 142 ? -7.63079 3.79228 31.96474 0.535 17.31476 O ? B ? 88 O 1
   ATOM 6255 CB B ILE B 142 ? -8.69763 3.56252 28.89906 0.535 12.51846 C ? B ? 88 CB 1
   ATOM 6256 CG1 B ILE B 142 ? -8.89558 5.00616 28.42015 0.535 17.28667 C ? B ? 88 CG1 1
   ATOM 6257 CG2 B ILE B 142 ? -9.82441 3.12278 29.85521 0.535 16.31307 C ? B ? 88 CG2 1
   ATOM 6258 CD1 B ILE B 142 ? -10.16129 5.24015 27.59523 0.535 15.54820 C ? B ? 88 CD1 1
   ATOM 6259 N A GLY B 143 ? -7.01992 5.51232 30.68258 0.465 16.68517 N ? B ? 89 N 1
   ATOM 6260 CA A GLY B 143 ? -7.08330 6.44063 31.79551 0.465 17.30183 C ? B ? 89 CA 1
   ATOM 6261 C A GLY B 143 ? -7.43215 7.82195 31.28864 0.465 18.64969 C ? B ? 89 C 1
   ATOM 6262 O A GLY B 143 ? -7.28353 8.12742 30.09959 0.465 16.35247 O ? B ? 89 O 1
   ATOM 6263 N B GLY B 143 ? -6.82027 5.49067 30.73734 0.535 16.81512 N ? B ? 89 N 1
   ATOM 6264 CA B GLY B 143 ? -6.83825 6.43657 31.83779 0.535 17.40152 C ? B ? 89 CA 1
   ATOM 6265 C B GLY B 143 ? -7.29450 7.79167 31.34291 0.535 18.57824 C ? B ? 89 C 1
   ATOM 6266 O B GLY B 143 ? -7.15686 8.12539 30.16245 0.535 16.36691 O ? B ? 89 O 1
   ATOM 6267 N A PHE B 144 ? -7.90832 8.65766 32.20792 0.465 14.72835 N ? B ? 90 N 1
   ATOM 6268 CA A PHE B 144 ? -8.34226 10.01494 31.88796 0.465 18.76650 C ? B ? 90 CA 1
   ATOM 6269 C A PHE B 144 ? -7.44982 10.99382 32.63230 0.465 15.14051 C ? B ? 90 C 1
   ATOM 6270 O A PHE B 144 ? -7.32889 10.90998 33.86027 0.465 16.34394 O ? B ? 90 O 1
   ATOM 6271 CB A PHE B 144 ? -9.80368 10.23763 32.29287 0.465 19.34166 C ? B ? 90 CB 1
   ATOM 6272 CG A PHE B 144 ? -10.73182 9.14442 31.86371 0.465 19.29876 C ? B ? 90 CG 1
   ATOM 6273 CD1 A PHE B 144 ? -10.76560 8.72078 30.54958 0.465 21.95885 C ? B ? 90 CD1 1
   ATOM 6274 CD2 A PHE B 144 ? -11.58718 8.55118 32.78077 0.465 20.38810 C ? B ? 90 CD2 1
   ATOM 6275 CE1 A PHE B 144 ? -11.63871 7.72004 30.15201 0.465 21.73652 C ? B ? 90 CE1 1
   ATOM 6276 CE2 A PHE B 144 ? -12.45596 7.55456 32.39460 0.465 23.26122 C ? B ? 90 CE2 1
   ATOM 6277 CZ A PHE B 144 ? -12.48766 7.13649 31.08096 0.465 17.49018 C ? B ? 90 CZ 1
   ATOM 6278 N B PHE B 144 ? -7.85532 8.57110 32.26106 0.535 14.55300 N ? B ? 90 N 1
   ATOM 6279 CA B PHE B 144 ? -8.40586 9.88480 31.94844 0.535 19.18725 C ? B ? 90 CA 1
   ATOM 6280 C B PHE B 144 ? -7.58037 10.94856 32.65984 0.535 14.91016 C ? B ? 90 C 1
   ATOM 6281 O B PHE B 144 ? -7.39545 10.87696 33.88016 0.535 16.30196 O ? B ? 90 O 1
   ATOM 6282 CB B PHE B 144 ? -9.87623 9.97024 32.38436 0.535 19.15340 C ? B ? 90 CB 1
   ATOM 6283 CG B PHE B 144 ? -10.80156 9.07494 31.60434 0.535 19.16782 C ? B ? 90 CG 1
   ATOM 6284 CD1 B PHE B 144 ? -10.51079 8.71943 30.30226 0.535 22.10556 C ? B ? 90 CD1 1
   ATOM 6285 CD2 B PHE B 144 ? -11.97858 8.60610 32.17371 0.535 22.64040 C ? B ? 90 CD2 1
   ATOM 6286 CE1 B PHE B 144 ? -11.37833 7.90492 29.56913 0.535 19.24841 C ? B ? 90 CE1 1
   ATOM 6287 CE2 B PHE B 144 ? -12.85057 7.78881 31.44953 0.535 20.55592 C ? B ? 90 CE2 1
   ATOM 6288 CZ B PHE B 144 ? -12.55024 7.44825 30.14680 0.535 17.58530 C ? B ? 90 CZ 1
   ATOM 6289 N A GLY B 145 ? -6.82769 11.91774 31.89662 0.465 17.57924 N ? B ? 91 N 1
   ATOM 6290 CA A GLY B 145 ? -6.02581 12.95603 32.51302 0.465 17.73909 C ? B ? 91 CA 1
   ATOM 6291 C A GLY B 145 ? -6.88178 14.05179 33.10676 0.465 19.74006 C ? B ? 91 C 1
   ATOM 6292 O A GLY B 145 ? -8.08567 14.15554 32.85283 0.465 17.18218 O ? B ? 91 O 1
   ATOM 6293 N B GLY B 145 ? -7.07674 11.92502 31.89973 0.535 17.85155 N ? B ? 91 N 1
   ATOM 6294 CA B GLY B 145 ? -6.24916 12.98208 32.44910 0.535 17.65226 C ? B ? 91 CA 1
   ATOM 6295 C B GLY B 145 ? -7.05295 14.17303 32.93447 0.535 18.69667 C ? B ? 91 C 1
   ATOM 6296 O B GLY B 145 ? -8.21505 14.33959 32.57383 0.535 18.89992 O ? B ? 91 O 1
   ATOM 6297 N A PRO B 146 ? -6.26012 14.88877 33.95266 0.465 19.40381 N ? B ? 92 N 1
   ATOM 6298 CA A PRO B 146 ? -7.00391 16.02163 34.52882 0.465 18.96524 C ? B ? 92 CA 1
   ATOM 6299 C A PRO B 146 ? -7.62747 16.92476 33.48816 0.465 18.79365 C ? B ? 92 C 1
   ATOM 6300 O A PRO B 146 ? -8.72772 17.43849 33.71063 0.465 19.39725 O ? B ? 92 O 1
   ATOM 6301 CB A PRO B 146 ? -5.93231 16.76295 35.34622 0.465 20.91833 C ? B ? 92 CB 1
   ATOM 6302 CG A PRO B 146 ? -4.98555 15.70447 35.74204 0.465 16.81082 C ? B ? 92 CG 1
   ATOM 6303 CD A PRO B 146 ? -4.93339 14.73679 34.57456 0.465 18.20927 C ? B ? 92 CD 1
   ATOM 6304 N B PRO B 146 ? -6.44949 15.02390 33.77739 0.535 19.30621 N ? B ? 92 N 1
   ATOM 6305 CA B PRO B 146 ? -7.20741 16.15975 34.33110 0.535 17.76420 C ? B ? 92 CA 1
   ATOM 6306 C B PRO B 146 ? -7.75993 17.09006 33.27296 0.535 19.10563 C ? B ? 92 C 1
   ATOM 6307 O B PRO B 146 ? -8.85300 17.63597 33.45356 0.535 19.84206 O ? B ? 92 O 1
   ATOM 6308 CB B PRO B 146 ? -6.17863 16.87300 35.23076 0.535 21.73478 C ? B ? 92 CB 1
   ATOM 6309 CG B PRO B 146 ? -4.85756 16.34159 34.82626 0.535 19.12157 C ? B ? 92 CG 1
   ATOM 6310 CD B PRO B 146 ? -5.08667 14.94980 34.32822 0.535 17.93432 C ? B ? 92 CD 1
   ATOM 6311 N A SER B 147 ? -6.97039 17.11660 32.34185 0.465 19.51958 N ? B ? 93 N 1
   ATOM 6312 CA A SER B 147 ? -7.49841 18.02716 31.33513 0.465 21.32986 C ? B ? 93 CA 1
   ATOM 6313 C A SER B 147 ? -8.76793 17.50432 30.67570 0.465 23.77162 C ? B ? 93 C 1
   ATOM 6314 O A SER B 147 ? -9.50721 18.29968 30.08137 0.465 21.53319 O ? B ? 93 O 1
   ATOM 6315 CB A SER B 147 ? -6.43647 18.31137 30.27800 0.465 25.24192 C ? B ? 93 CB 1
   ATOM 6316 OG A SER B 147 ? -5.90925 17.10092 29.75516 0.465 23.91948 O ? B ? 93 OG 1
   ATOM 6317 N B SER B 147 ? -7.05590 17.26629 32.15268 0.535 19.21044 N ? B ? 93 N 1
   ATOM 6318 CA B SER B 147 ? -7.54097 18.17874 31.12431 0.535 21.14068 C ? B ? 93 CA 1
   ATOM 6319 C B SER B 147 ? -8.79343 17.65912 30.43053 0.535 24.01577 C ? B ? 93 C 1
   ATOM 6320 O B SER B 147 ? -9.54405 18.45889 29.85623 0.535 21.55114 O ? B ? 93 O 1
   ATOM 6321 CB B SER B 147 ? -6.43833 18.44715 30.10593 0.535 25.50862 C ? B ? 93 CB 1
   ATOM 6322 OG B SER B 147 ? -5.83511 17.22957 29.68285 0.535 24.11639 O ? B ? 93 OG 1
   ATOM 6323 N A LEU B 148 ? -9.04518 16.19569 30.76003 0.465 17.08876 N ? B ? 94 N 1
   ATOM 6324 CA A LEU B 148 ? -10.29722 15.69535 30.20020 0.465 19.93545 C ? B ? 94 CA 1
   ATOM 6325 C A LEU B 148 ? -11.49646 16.34893 30.86802 0.465 20.91031 C ? B ? 94 C 1
   ATOM 6326 O A LEU B 148 ? -12.54022 16.55015 30.22976 0.465 19.14946 O ? B ? 94 O 1
   ATOM 6327 CB A LEU B 148 ? -10.39948 14.17613 30.35588 0.465 17.92279 C ? B ? 94 CB 1
   ATOM 6328 CG A LEU B 148 ? -11.63934 13.55807 29.68551 0.465 19.15529 C ? B ? 94 CG 1
   ATOM 6329 CD1 A LEU B 148 ? -11.38209 13.26097 28.20713 0.465 20.87438 C ? B ? 94 CD1 1
   ATOM 6330 CD2 A LEU B 148 ? -12.13295 12.31513 30.41645 0.465 21.73615 C ? B ? 94 CD2 1
   ATOM 6331 N B LEU B 148 ? -9.04637 16.34466 30.47395 0.535 18.50363 N ? B ? 94 N 1
   ATOM 6332 CA B LEU B 148 ? -10.27475 15.83477 29.87700 0.535 19.28566 C ? B ? 94 CA 1
   ATOM 6333 C B LEU B 148 ? -11.50123 16.40520 30.57502 0.535 21.09376 C ? B ? 94 C 1
   ATOM 6334 O B LEU B 148 ? -12.53719 16.63394 29.93438 0.535 18.51611 O ? B ? 94 O 1
   ATOM 6335 CB B LEU B 148 ? -10.30184 14.30564 29.94092 0.535 19.30814 C ? B ? 94 CB 1
   ATOM 6336 CG B LEU B 148 ? -11.55643 13.62013 29.38122 0.535 19.09143 C ? B ? 94 CG 1
   ATOM 6337 CD1 B LEU B 148 ? -11.63336 13.81548 27.87467 0.535 19.83933 C ? B ? 94 CD1 1
   ATOM 6338 CD2 B LEU B 148 ? -11.57752 12.13917 29.73821 0.535 20.79302 C ? B ? 94 CD2 1
   ATOM 6339 N A PHE B 149 ? -11.36699 16.68646 32.14416 0.465 18.60954 N ? B ? 95 N 1
   ATOM 6340 CA A PHE B 149 ? -12.48654 17.19700 32.91670 0.465 19.37456 C ? B ? 95 CA 1
   ATOM 6341 C A PHE B 149 ? -12.74059 18.66936 32.67161 0.465 21.31707 C ? B ? 95 C 1
   ATOM 6342 O A PHE B 149 ? -13.56435 19.25771 33.37518 0.465 21.51626 O ? B ? 95 O 1
   ATOM 6343 CB A PHE B 149 ? -12.25446 16.91476 34.40413 0.465 19.49048 C ? B ? 95 CB 1
   ATOM 6344 CG A PHE B 149 ? -12.17559 15.44694 34.70643 0.465 19.93800 C ? B ? 95 CG 1
   ATOM 6345 CD1 A PHE B 149 ? -13.32849 14.72072 34.95197 0.465 19.70353 C ? B ? 95 CD1 1
   ATOM 6346 CD2 A PHE B 149 ? -10.95557 14.78331 34.67931 0.465 17.22615 C ? B ? 95 CD2 1
   ATOM 6347 CE1 A PHE B 149 ? -13.27057 13.36088 35.20136 0.465 18.56943 C ? B ? 95 CE1 1
   ATOM 6348 CE2 A PHE B 149 ? -10.89052 13.42227 34.92883 0.465 19.77142 C ? B ? 95 CE2 1
   ATOM 6349 CZ A PHE B 149 ? -12.05423 12.70829 35.18854 0.465 18.84692 C ? B ? 95 CZ 1
   ATOM 6350 N B PHE B 149 ? -11.39984 16.64992 31.88243 0.535 18.65465 N ? B ? 95 N 1
   ATOM 6351 CA B PHE B 149 ? -12.56591 17.03171 32.66773 0.535 18.73879 C ? B ? 95 CA 1
   ATOM 6352 C B PHE B 149 ? -13.00274 18.46403 32.41633 0.535 21.03617 C ? B ? 95 C 1
   ATOM 6353 O B PHE B 149 ? -14.09771 18.83508 32.85350 0.535 20.50754 O ? B ? 95 O 1
   ATOM 6354 CB B PHE B 149 ? -12.28029 16.79495 34.15743 0.535 20.81234 C ? B ? 95 CB 1
   ATOM 6355 CG B PHE B 149 ? -12.06934 15.34085 34.48081 0.535 20.38445 C ? B ? 95 CG 1
   ATOM 6356 CD1 B PHE B 149 ? -13.12846 14.55538 34.90267 0.535 19.74937 C ? B ? 95 CD1 1
   ATOM 6357 CD2 B PHE B 149 ? -10.82473 14.74896 34.29436 0.535 16.30417 C ? B ? 95 CD2 1
   ATOM 6358 CE1 B PHE B 149 ? -12.95012 13.20669 35.16320 0.535 18.52056 C ? B ? 95 CE1 1
   ATOM 6359 CE2 B PHE B 149 ? -10.64175 13.40625 34.55286 0.535 20.05935 C ? B ? 95 CE2 1
   ATOM 6360 CZ B PHE B 149 ? -11.70792 12.63226 34.99272 0.535 19.21922 C ? B ? 95 CZ 1
   ATOM 6361 N A THR B 150 ? -12.05113 19.26684 31.69688 0.465 20.99581 N ? B ? 96 N 1
   ATOM 6362 CA A THR B 150 ? -12.44033 20.57662 31.19998 0.465 23.15978 C ? B ? 96 CA 1
   ATOM 6363 C A THR B 150 ? -13.54430 20.48369 30.15525 0.465 24.38423 C ? B ? 96 C 1
   ATOM 6364 O A THR B 150 ? -14.26814 21.46011 29.96168 0.465 25.75595 O ? B ? 96 O 1
   ATOM 6365 CB A THR B 150 ? -11.22877 21.30875 30.61069 0.465 25.75405 C ? B ? 96 CB 1
   ATOM 6366 OG1 A THR B 150 ? -10.81214 20.66579 29.40007 0.465 24.29009 O ? B ? 96 OG1 1
   ATOM 6367 CG2 A THR B 150 ? -10.06622 21.30024 31.59785 0.465 22.07504 C ? B ? 96 CG2 1
   ATOM 6368 N B THR B 150 ? -12.18624 19.26459 31.72485 0.535 21.09435 N ? B ? 96 N 1
   ATOM 6369 CA B THR B 150 ? -12.60780 20.57666 31.25227 0.535 23.09803 C ? B ? 96 CA 1
   ATOM 6370 C B THR B 150 ? -13.42261 20.49570 29.96497 0.535 24.91229 C ? B ? 96 C 1
   ATOM 6371 O B THR B 150 ? -13.72848 21.54025 29.38620 0.535 24.04301 O ? B ? 96 O 1
   ATOM 6372 CB B THR B 150 ? -11.39470 21.49038 31.03833 0.535 26.60186 C ? B ? 96 CB 1
   ATOM 6373 OG1 B THR B 150 ? -10.66463 21.07949 29.87301 0.535 24.66283 O ? B ? 96 OG1 1
   ATOM 6374 CG2 B THR B 150 ? -10.46860 21.44803 32.25875 0.535 23.41353 C ? B ? 96 CG2 1
   ATOM 6375 N A ARG B 151 ? -13.69456 19.33420 29.49767 0.465 21.19490 N ? B ? 97 N 1
   ATOM 6376 CA A ARG B 151 ? -14.67384 19.12052 28.44124 0.465 23.73131 C ? B ? 97 CA 1
   ATOM 6377 C A ARG B 151 ? -15.90622 18.41407 28.98406 0.465 21.79872 C ? B ? 97 C 1
   ATOM 6378 O A ARG B 151 ? -15.90537 17.86719 30.08691 0.465 21.01574 O ? B ? 97 O 1
   ATOM 6379 CB A ARG B 151 ? -14.07218 18.28484 27.30821 0.465 24.55963 C ? B ? 97 CB 1
   ATOM 6380 CG A ARG B 151 ? -13.26826 19.06103 26.29645 0.465 25.00522 C ? B ? 97 CG 1
   ATOM 6381 CD A ARG B 151 ? -12.11373 18.20385 25.77785 0.465 31.43544 C ? B ? 97 CD 1
   ATOM 6382 NE A ARG B 151 ? -11.49864 18.73225 24.56774 0.465 20.70072 N ? B ? 97 NE 1
   ATOM 6383 CZ A ARG B 151 ? -10.84026 19.87969 24.48304 0.465 37.66856 C ? B ? 97 CZ 1
   ATOM 6384 NH1 A ARG B 151 ? -10.71070 20.68318 25.52646 0.465 47.92378 N ? B ? 97 NH1 1
   ATOM 6385 NH2 A ARG B 151 ? -10.30299 20.23556 23.31738 0.465 29.71984 N ? B ? 97 NH2 1
   ATOM 6386 N B ARG B 151 ? -13.75381 19.28782 29.50363 0.535 21.12668 N ? B ? 97 N 1
   ATOM 6387 CA B ARG B 151 ? -14.60817 19.06921 28.34760 0.535 23.74410 C ? B ? 97 CA 1
   ATOM 6388 C B ARG B 151 ? -15.87404 18.35701 28.79010 0.535 22.09249 C ? B ? 97 C 1
   ATOM 6389 O B ARG B 151 ? -15.91579 17.72873 29.84969 0.535 20.20043 O ? B ? 97 O 1
   ATOM 6390 CB B ARG B 151 ? -13.92340 18.21538 27.26731 0.535 24.45905 C ? B ? 97 CB 1
   ATOM 6391 CG B ARG B 151 ? -12.55321 18.67821 26.83390 0.535 29.41440 C ? B ? 97 CG 1
   ATOM 6392 CD B ARG B 151 ? -12.05460 17.84057 25.65154 0.535 29.34200 C ? B ? 97 CD 1
   ATOM 6393 NE B ARG B 151 ? -12.65848 18.26617 24.39909 0.535 36.92616 N ? B ? 97 NE 1
   ATOM 6394 CZ B ARG B 151 ? -12.12082 19.15713 23.57431 0.535 22.56972 C ? B ? 97 CZ 1
   ATOM 6395 NH1 B ARG B 151 ? -10.95395 19.71851 23.82619 0.535 36.62091 N ? B ? 97 NH1 1
   ATOM 6396 NH2 B ARG B 151 ? -12.76905 19.48585 22.46990 0.535 32.22480 N ? B ? 97 NH2 1
   ATOM 6397 N A PHE B 152 ? -16.96740 18.42087 28.17299 0.465 22.87338 N ? B ? 98 N 1
   ATOM 6398 CA A PHE B 152 ? -18.15400 17.59833 28.38759 0.465 23.68930 C ? B ? 98 CA 1
   ATOM 6399 C A PHE B 152 ? -18.84452 17.89076 29.72130 0.465 25.93088 C ? B ? 98 C 1
   ATOM 6400 O A PHE B 152 ? -19.59826 17.05144 30.22529 0.465 29.21742 O ? B ? 98 O 1
   ATOM 6401 CB A PHE B 152 ? -17.80652 16.10113 28.29355 0.465 22.96359 C ? B ? 98 CB 1
   ATOM 6402 CG A PHE B 152 ? -16.97393 15.73661 27.09549 0.465 21.42301 C ? B ? 98 CG 1
   ATOM 6403 CD1 A PHE B 152 ? -17.30705 16.19529 25.83277 0.465 21.50151 C ? B ? 98 CD1 1
   ATOM 6404 CD2 A PHE B 152 ? -15.84601 14.92484 27.23689 0.465 24.60017 C ? B ? 98 CD2 1
   ATOM 6405 CE1 A PHE B 152 ? -16.53768 15.85974 24.72511 0.465 23.94122 C ? B ? 98 CE1 1
   ATOM 6406 CE2 A PHE B 152 ? -15.07116 14.57836 26.13740 0.465 21.22438 C ? B ? 98 CE2 1
   ATOM 6407 CZ A PHE B 152 ? -15.41415 15.04595 24.87877 0.465 23.33170 C ? B ? 98 CZ 1
   ATOM 6408 N B PHE B 152 ? -16.90772 18.45185 27.95204 0.535 23.01548 N ? B ? 98 N 1
   ATOM 6409 CA B PHE B 152 ? -18.11188 17.63787 28.06863 0.535 23.07974 C ? B ? 98 CA 1
   ATOM 6410 C B PHE B 152 ? -18.86970 17.88584 29.37391 0.535 25.72392 C ? B ? 98 C 1
   ATOM 6411 O B PHE B 152 ? -19.73469 17.08660 29.74800 0.535 28.22380 O ? B ? 98 O 1
   ATOM 6412 CB B PHE B 152 ? -17.77551 16.14121 27.92977 0.535 21.55248 C ? B ? 98 CB 1
   ATOM 6413 CG B PHE B 152 ? -16.88067 15.81679 26.76554 0.535 21.17902 C ? B ? 98 CG 1
   ATOM 6414 CD1 B PHE B 152 ? -17.16667 16.29185 25.49591 0.535 22.31030 C ? B ? 98 CD1 1
   ATOM 6415 CD2 B PHE B 152 ? -15.73872 15.02855 26.94500 0.535 24.43234 C ? B ? 98 CD2 1
   ATOM 6416 CE1 B PHE B 152 ? -16.34194 15.99206 24.41949 0.535 23.91381 C ? B ? 98 CE1 1
   ATOM 6417 CE2 B PHE B 152 ? -14.90506 14.71893 25.87514 0.535 21.51740 C ? B ? 98 CE2 1
   ATOM 6418 CZ B PHE B 152 ? -15.20441 15.20024 24.60984 0.535 22.46728 C ? B ? 98 CZ 1
   ATOM 6419 N A GLY B 153 ? -18.60865 19.06641 30.30759 0.465 24.31087 N ? B ? 99 N 1
   ATOM 6420 CA A GLY B 153 ? -19.22551 19.41196 31.57829 0.465 28.81871 C ? B ? 99 CA 1
   ATOM 6421 C A GLY B 153 ? -18.78815 18.56440 32.75597 0.465 27.26515 C ? B ? 99 C 1
   ATOM 6422 O A GLY B 153 ? -19.51645 18.47255 33.74826 0.465 24.58348 O ? B ? 99 O 1
   ATOM 6423 N B GLY B 153 ? -18.57127 18.97940 30.07792 0.535 24.14496 N ? B ? 99 N 1
   ATOM 6424 CA B GLY B 153 ? -19.26313 19.28592 31.32106 0.535 28.81800 C ? B ? 99 CA 1
   ATOM 6425 C B GLY B 153 ? -18.89315 18.39025 32.48801 0.535 29.09628 C ? B ? 99 C 1
   ATOM 6426 O B GLY B 153 ? -19.73463 18.13096 33.35571 0.535 29.82656 O ? B ? 99 O 1
   ATOM 6427 N A LEU B 154 ? -17.61257 17.94411 32.67992 0.465 21.71149 N ? B ? 100 N 1
   ATOM 6428 CA A LEU B 154 ? -17.15969 16.99314 33.68723 0.465 19.55016 C ? B ? 100 CA 1
   ATOM 6429 C A LEU B 154 ? -16.33709 17.62908 34.79543 0.465 21.65329 C ? B ? 100 C 1
   ATOM 6430 O A LEU B 154 ? -15.70366 16.89809 35.56475 0.465 21.54707 O ? B ? 100 O 1
   ATOM 6431 CB A LEU B 154 ? -16.33039 15.88205 33.02972 0.465 21.24531 C ? B ? 100 CB 1
   ATOM 6432 CG A LEU B 154 ? -17.01994 15.01917 31.96689 0.465 27.03528 C ? B ? 100 CG 1
   ATOM 6433 CD1 A LEU B 154 ? -16.05094 13.98607 31.40696 0.465 24.21779 C ? B ? 100 CD1 1
   ATOM 6434 CD2 A LEU B 154 ? -18.25335 14.34221 32.53265 0.465 21.81605 C ? B ? 100 CD2 1
   ATOM 6435 N B LEU B 154 ? -17.65084 17.91361 32.53645 0.535 21.51149 N ? B ? 100 N 1
   ATOM 6436 CA B LEU B 154 ? -17.21255 16.94521 33.53450 0.535 19.76638 C ? B ? 100 CA 1
   ATOM 6437 C B LEU B 154 ? -16.50598 17.57338 34.72153 0.535 21.28865 C ? B ? 100 C 1
   ATOM 6438 O B LEU B 154 ? -16.10959 16.84226 35.64133 0.535 21.21086 O ? B ? 100 O 1
   ATOM 6439 CB B LEU B 154 ? -16.26733 15.91971 32.88829 0.535 21.18131 C ? B ? 100 CB 1
   ATOM 6440 CG B LEU B 154 ? -16.84248 15.01786 31.79113 0.535 27.27949 C ? B ? 100 CG 1
   ATOM 6441 CD1 B LEU B 154 ? -15.72197 14.48309 30.90512 0.535 20.28725 C ? B ? 100 CD1 1
   ATOM 6442 CD2 B LEU B 154 ? -17.63428 13.87216 32.40001 0.535 21.98044 C ? B ? 100 CD2 1
   ATOM 6443 N A ALA B 155 ? -16.32235 18.95893 34.90004 0.465 21.70282 N ? B ? 101 N 1
   ATOM 6444 CA A ALA B 155 ? -15.44313 19.60960 35.87211 0.465 19.10252 C ? B ? 101 CA 1
   ATOM 6445 C A ALA B 155 ? -15.65844 19.06631 37.28061 0.465 25.61421 C ? B ? 101 C 1
   ATOM 6446 O A ALA B 155 ? -14.70617 18.66262 37.95740 0.465 25.23096 O ? B ? 101 O 1
   ATOM 6447 CB A ALA B 155 ? -15.65160 21.12818 35.84008 0.465 23.02588 C ? B ? 101 CB 1
   ATOM 6448 N B ALA B 155 ? -16.34118 18.89885 34.73464 0.535 21.12437 N ? B ? 101 N 1
   ATOM 6449 CA B ALA B 155 ? -15.35898 19.50621 35.63390 0.535 19.05715 C ? B ? 101 CA 1
   ATOM 6450 C B ALA B 155 ? -15.65122 19.22546 37.10102 0.535 25.17346 C ? B ? 101 C 1
   ATOM 6451 O B ALA B 155 ? -14.72815 19.22002 37.92175 0.535 27.57947 O ? B ? 101 O 1
   ATOM 6452 CB B ALA B 155 ? -15.27910 21.01949 35.39264 0.535 20.87886 C ? B ? 101 CB 1
   ATOM 6453 N A ASP B 156 ? -16.90809 19.01033 37.73102 0.465 19.95293 N ? B ? 102 N 1
   ATOM 6454 CA A ASP B 156 ? -17.15823 18.55535 39.09045 0.465 20.76647 C ? B ? 102 CA 1
   ATOM 6455 C A ASP B 156 ? -16.99868 17.05094 39.25325 0.465 24.89960 C ? B ? 102 C 1
   ATOM 6456 O A ASP B 156 ? -17.16995 16.54855 40.37109 0.465 27.72344 O ? B ? 102 O 1
   ATOM 6457 CB A ASP B 156 ? -18.55655 18.99089 39.54528 0.465 26.79215 C ? B ? 102 CB 1
   ATOM 6458 CG A ASP B 156 ? -19.67974 18.28028 38.79573 0.465 19.63349 C ? B ? 102 CG 1
   ATOM 6459 OD1 A ASP B 156 ? -19.44763 17.71736 37.70291 0.465 27.09467 O ? B ? 102 OD1 1
   ATOM 6460 OD2 A ASP B 156 ? -20.81474 18.29140 39.31194 0.465 27.78373 O ? B ? 102 OD2 1
   ATOM 6461 N B ASP B 156 ? -16.90564 18.97587 37.46183 0.535 20.12453 N ? B ? 102 N 1
   ATOM 6462 CA B ASP B 156 ? -17.21023 18.71797 38.85991 0.535 20.74789 C ? B ? 102 CA 1
   ATOM 6463 C B ASP B 156 ? -17.08017 17.24930 39.24621 0.535 24.92725 C ? B ? 102 C 1
   ATOM 6464 O B ASP B 156 ? -17.28924 16.91575 40.41853 0.535 26.86308 O ? B ? 102 O 1
   ATOM 6465 CB B ASP B 156 ? -18.61328 19.24908 39.22045 0.535 26.51852 C ? B ? 102 CB 1
   ATOM 6466 CG B ASP B 156 ? -19.70146 18.85117 38.21797 0.535 20.37971 C ? B ? 102 CG 1
   ATOM 6467 OD1 B ASP B 156 ? -19.41997 18.23518 37.16452 0.535 26.72322 O ? B ? 102 OD1 1
   ATOM 6468 OD2 B ASP B 156 ? -20.87118 19.17732 38.49675 0.535 18.50545 O ? B ? 102 OD2 1
   ATOM 6469 N A LEU B 157 ? -16.67678 16.32757 38.17949 0.465 19.71470 N ? B ? 103 N 1
   ATOM 6470 CA A LEU B 157 ? -16.46183 14.88541 38.23456 0.465 22.20061 C ? B ? 103 CA 1
   ATOM 6471 C A LEU B 157 ? -14.98701 14.50566 38.22605 0.465 22.06721 C ? B ? 103 C 1
   ATOM 6472 O A LEU B 157 ? -14.66240 13.31390 38.31158 0.465 18.32915 O ? B ? 103 O 1
   ATOM 6473 CB A LEU B 157 ? -17.17790 14.20617 37.06421 0.465 21.02151 C ? B ? 103 CB 1
   ATOM 6474 CG A LEU B 157 ? -18.69295 14.38542 37.08356 0.465 21.06932 C ? B ? 103 CG 1
   ATOM 6475 CD1 A LEU B 157 ? -19.32487 13.78740 35.84129 0.465 22.25661 C ? B ? 103 CD1 1
   ATOM 6476 CD2 A LEU B 157 ? -19.26533 13.73294 38.33194 0.465 26.80513 C ? B ? 103 CD2 1
   ATOM 6477 N B LEU B 157 ? -16.71798 16.37110 38.30958 0.535 19.80902 N ? B ? 103 N 1
   ATOM 6478 CA B LEU B 157 ? -16.49997 14.95723 38.60787 0.535 20.64244 C ? B ? 103 CA 1
   ATOM 6479 C B LEU B 157 ? -15.02552 14.58620 38.67772 0.535 22.19846 C ? B ? 103 C 1
   ATOM 6480 O B LEU B 157 ? -14.70222 13.40291 38.84185 0.535 20.63719 O ? B ? 103 O 1
   ATOM 6481 CB B LEU B 157 ? -17.20000 14.08115 37.56405 0.535 19.37479 C ? B ? 103 CB 1
   ATOM 6482 CG B LEU B 157 ? -18.72574 14.10218 37.62415 0.535 26.62223 C ? B ? 103 CG 1
   ATOM 6483 CD1 B LEU B 157 ? -19.33913 13.27841 36.50009 0.535 27.58447 C ? B ? 103 CD1 1
   ATOM 6484 CD2 B LEU B 157 ? -19.18055 13.58043 38.97142 0.535 28.78377 C ? B ? 103 CD2 1
   ATOM 6485 N A ARG B 158 ? -14.09172 15.47438 38.11077 0.465 17.28667 N ? B ? 104 N 1
   ATOM 6486 CA A ARG B 158 ? -12.67740 15.16709 38.26526 0.465 19.82792 C ? B ? 104 CA 1
   ATOM 6487 C A ARG B 158 ? -12.41267 14.72158 39.69845 0.465 21.40234 C ? B ? 104 C 1
   ATOM 6488 O A ARG B 158 ? -12.91144 15.35236 40.63783 0.465 21.05609 O ? B ? 104 O 1
   ATOM 6489 CB A ARG B 158 ? -11.82150 16.37150 37.91428 0.465 17.60105 C ? B ? 104 CB 1
   ATOM 6490 CG A ARG B 158 ? -10.33368 16.05166 37.95310 0.465 16.55307 C ? B ? 104 CG 1
   ATOM 6491 CD A ARG B 158 ? -9.51994 17.26881 37.63718 0.465 21.11147 C ? B ? 104 CD 1
   ATOM 6492 NE A ARG B 158 ? -8.19688 17.19346 38.24346 0.465 20.58652 N ? B ? 104 NE 1
   ATOM 6493 CZ A ARG B 158 ? -7.33544 18.19668 38.25304 0.465 22.96619 C ? B ? 104 CZ 1
   ATOM 6494 NH1 A ARG B 158 ? -7.60660 19.34166 37.64594 0.465 21.05587 N ? B ? 104 NH1 1
   ATOM 6495 NH2 A ARG B 158 ? -6.17513 18.04823 38.88797 0.465 23.34508 N ? B ? 104 NH2 1
   ATOM 6496 N B ARG B 158 ? -14.12858 15.55011 38.53702 0.535 18.99028 N ? B ? 104 N 1
   ATOM 6497 CA B ARG B 158 ? -12.71674 15.24482 38.67922 0.535 19.11648 C ? B ? 104 CA 1
   ATOM 6498 C B ARG B 158 ? -12.42418 14.75337 40.09045 0.535 23.01990 C ? B ? 104 C 1
   ATOM 6499 O B ARG B 158 ? -12.67276 15.48819 41.06280 0.535 18.97825 O ? B ? 104 O 1
   ATOM 6500 CB B ARG B 158 ? -11.84870 16.45289 38.37278 0.535 19.20734 C ? B ? 104 CB 1
   ATOM 6501 CG B ARG B 158 ? -10.38012 16.19024 38.74949 0.535 18.33340 C ? B ? 104 CG 1
   ATOM 6502 CD B ARG B 158 ? -9.49702 17.33353 38.35643 0.535 20.73863 C ? B ? 104 CD 1
   ATOM 6503 NE B ARG B 158 ? -8.10289 17.07785 38.71251 0.535 19.97308 N ? B ? 104 NE 1
   ATOM 6504 CZ B ARG B 158 ? -7.10183 17.88264 38.39633 0.535 24.04394 C ? B ? 104 CZ 1
   ATOM 6505 NH1 B ARG B 158 ? -7.29813 18.96494 37.65687 0.535 22.41424 N ? B ? 104 NH1 1
   ATOM 6506 NH2 B ARG B 158 ? -5.87298 17.59052 38.82401 0.535 20.60442 N ? B ? 104 NH2 1
   ATOM 6507 N A PRO B 159 ? -11.65826 13.64147 39.90998 0.465 19.32139 N ? B ? 105 N 1
   ATOM 6508 CA A PRO B 159 ? -11.48157 13.12330 41.27002 0.465 20.26976 C ? B ? 105 CA 1
   ATOM 6509 C A PRO B 159 ? -10.56213 14.00169 42.10350 0.465 20.74362 C ? B ? 105 C 1
   ATOM 6510 O A PRO B 159 ? -9.61402 14.60700 41.59891 0.465 20.90338 O ? B ? 105 O 1
   ATOM 6511 CB A PRO B 159 ? -10.85395 11.73632 41.04865 0.465 19.68093 C ? B ? 105 CB 1
   ATOM 6512 CG A PRO B 159 ? -11.09279 11.41244 39.62413 0.465 18.72472 C ? B ? 105 CG 1
   ATOM 6513 CD A PRO B 159 ? -11.09932 12.72332 38.90161 0.465 16.93546 C ? B ? 105 CD 1
   ATOM 6514 N B PRO B 159 ? -11.90182 13.53989 40.25672 0.535 18.58023 N ? B ? 105 N 1
   ATOM 6515 CA B PRO B 159 ? -11.55059 13.08224 41.60245 0.535 21.23156 C ? B ? 105 CA 1
   ATOM 6516 C B PRO B 159 ? -10.45609 13.96716 42.17628 0.535 20.62236 C ? B ? 105 C 1
   ATOM 6517 O B PRO B 159 ? -9.45416 14.24666 41.51506 0.535 19.21737 O ? B ? 105 O 1
   ATOM 6518 CB B PRO B 159 ? -11.05637 11.64498 41.37834 0.535 20.82321 C ? B ? 105 CB 1
   ATOM 6519 CG B PRO B 159 ? -11.53961 11.26422 40.01831 0.535 16.73457 C ? B ? 105 CG 1
   ATOM 6520 CD B PRO B 159 ? -11.58329 12.53342 39.23036 0.535 17.17322 C ? B ? 105 CD 1
   ATOM 6521 N A GLU B 160 ? -10.85327 14.04745 43.40645 0.465 23.10505 N ? B ? 106 N 1
   ATOM 6522 CA A GLU B 160 ? -9.94468 14.68723 44.35258 0.465 21.91729 C ? B ? 106 CA 1
   ATOM 6523 C A GLU B 160 ? -8.54900 14.08311 44.25348 0.465 21.76990 C ? B ? 106 C 1
   ATOM 6524 O A GLU B 160 ? -7.54526 14.80307 44.20823 0.465 22.76303 O ? B ? 106 O 1
   ATOM 6525 CB A GLU B 160 ? -10.48955 14.55415 45.77742 0.465 19.07213 C ? B ? 106 CB 1
   ATOM 6526 CG A GLU B 160 ? -11.62144 15.53081 46.10214 0.465 41.30563 C ? B ? 106 CG 1
   ATOM 6527 CD A GLU B 160 ? -12.38640 15.17697 47.37607 0.465 45.45144 C ? B ? 106 CD 1
   ATOM 6528 OE1 A GLU B 160 ? -12.40417 13.98811 47.77596 0.465 34.24458 O ? B ? 106 OE1 1
   ATOM 6529 OE2 A GLU B 160 ? -12.97086 16.09912 47.98259 0.465 46.90097 O ? B ? 106 OE2 1
   ATOM 6530 N B GLU B 160 ? -10.66286 14.42090 43.41235 0.535 23.82320 N ? B ? 106 N 1
   ATOM 6531 CA B GLU B 160 ? -9.60582 15.14457 44.10190 0.535 19.54685 C ? B ? 106 CA 1
   ATOM 6532 C B GLU B 160 ? -8.35991 14.28566 44.27200 0.535 22.21119 C ? B ? 106 C 1
   ATOM 6533 O B GLU B 160 ? -7.26641 14.82639 44.46326 0.535 23.09152 O ? B ? 106 O 1
   ATOM 6534 CB B GLU B 160 ? -10.09325 15.63482 45.46880 0.535 20.66320 C ? B ? 106 CB 1
   ATOM 6535 CG B GLU B 160 ? -11.22508 16.64720 45.39748 0.535 37.28360 C ? B ? 106 CG 1
   ATOM 6536 CD B GLU B 160 ? -11.52739 17.27419 46.74252 0.535 46.98509 C ? B ? 106 CD 1
   ATOM 6537 OE1 B GLU B 160 ? -10.58931 17.78859 47.38731 0.535 45.26595 O ? B ? 106 OE1 1
   ATOM 6538 OE2 B GLU B 160 ? -12.70701 17.24632 47.15132 0.535 48.51328 O ? B ? 106 OE2 1
   ATOM 6539 N A ALA B 161 ? -8.47110 12.75440 44.20071 0.465 20.90359 N ? B ? 107 N 1
   ATOM 6540 CA A ALA B 161 ? -7.18265 12.07187 44.14887 0.465 21.80201 C ? B ? 107 CA 1
   ATOM 6541 C A ALA B 161 ? -6.43862 12.29426 42.83477 0.465 20.73835 C ? B ? 107 C 1
   ATOM 6542 O A ALA B 161 ? -5.25093 11.95113 42.74739 0.465 21.44020 O ? B ? 107 O 1
   ATOM 6543 CB A ALA B 161 ? -7.38594 10.57491 44.38680 0.465 19.67127 C ? B ? 107 CB 1
   ATOM 6544 N B ALA B 161 ? -8.50200 12.96160 44.21248 0.535 20.40097 N ? B ? 107 N 1
   ATOM 6545 CA B ALA B 161 ? -7.33675 12.08491 44.24335 0.535 22.04870 C ? B ? 107 CA 1
   ATOM 6546 C B ALA B 161 ? -6.49661 12.19808 42.97529 0.535 20.68346 C ? B ? 107 C 1
   ATOM 6547 O B ALA B 161 ? -5.31168 11.83295 42.99148 0.535 21.85914 O ? B ? 107 O 1
   ATOM 6548 CB B ALA B 161 ? -7.78467 10.63919 44.45202 0.535 18.37839 C ? B ? 107 CB 1
   ATOM 6549 N A LEU B 162 ? -7.09323 12.85515 41.81689 0.465 18.16931 N ? B ? 108 N 1
   ATOM 6550 CA A LEU B 162 ? -6.42137 13.15806 40.55134 0.465 19.96047 C ? B ? 108 CA 1
   ATOM 6551 C A LEU B 162 ? -5.78562 14.54516 40.66198 0.465 19.27006 C ? B ? 108 C 1
   ATOM 6552 O A LEU B 162 ? -6.21461 15.52506 40.05043 0.465 22.39140 O ? B ? 108 O 1
   ATOM 6553 CB A LEU B 162 ? -7.39908 13.05826 39.38409 0.465 17.97468 C ? B ? 108 CB 1
   ATOM 6554 CG A LEU B 162 ? -6.82405 13.17338 37.96522 0.465 20.44765 C ? B ? 108 CG 1
   ATOM 6555 CD1 A LEU B 162 ? -5.85602 12.03175 37.64125 0.465 17.52395 C ? B ? 108 CD1 1
   ATOM 6556 CD2 A LEU B 162 ? -7.95232 13.23395 36.93332 0.465 14.75854 C ? B ? 108 CD2 1
   ATOM 6557 N B LEU B 162 ? -7.07915 12.68947 41.87817 0.535 18.43269 N ? B ? 108 N 1
   ATOM 6558 CA B LEU B 162 ? -6.31878 12.95482 40.65675 0.535 19.59147 C ? B ? 108 CA 1
   ATOM 6559 C B LEU B 162 ? -5.72051 14.34932 40.80074 0.535 19.32389 C ? B ? 108 C 1
   ATOM 6560 O B LEU B 162 ? -6.20023 15.32900 40.23227 0.535 22.06654 O ? B ? 108 O 1
   ATOM 6561 CB B LEU B 162 ? -7.19848 12.83769 39.41365 0.535 18.34412 C ? B ? 108 CB 1
   ATOM 6562 CG B LEU B 162 ? -6.41162 12.97425 38.09883 0.535 17.36023 C ? B ? 108 CG 1
   ATOM 6563 CD1 B LEU B 162 ? -5.36214 11.87286 38.00544 0.535 20.21835 C ? B ? 108 CD1 1
   ATOM 6564 CD2 B LEU B 162 ? -7.33542 12.97191 36.85661 0.535 18.39418 C ? B ? 108 CD2 1
   ATOM 6565 N A ALA B 163 ? -4.74113 14.60180 41.48759 0.465 22.70820 N ? B ? 109 N 1
   ATOM 6566 CA A ALA B 163 ? -4.08486 15.84954 41.85619 0.465 23.70744 C ? B ? 109 CA 1
   ATOM 6567 C A ALA B 163 ? -3.14712 16.33505 40.75635 0.465 18.26281 C ? B ? 109 C 1
   ATOM 6568 O A ALA B 163 ? -2.63663 15.55369 39.95016 0.465 21.07267 O ? B ? 109 O 1
   ATOM 6569 CB A ALA B 163 ? -3.29760 15.66653 43.15606 0.465 24.41267 C ? B ? 109 CB 1
   ATOM 6570 N B ALA B 163 ? -4.66200 14.42794 41.60611 0.535 22.69919 N ? B ? 109 N 1
   ATOM 6571 CA B ALA B 163 ? -4.02179 15.69094 41.95657 0.535 23.82966 C ? B ? 109 CA 1
   ATOM 6572 C B ALA B 163 ? -2.97035 16.06688 40.92111 0.535 17.13026 C ? B ? 109 C 1
   ATOM 6573 O B ALA B 163 ? -2.17618 15.21817 40.50624 0.535 22.02312 O ? B ? 109 O 1
   ATOM 6574 CB B ALA B 163 ? -3.36982 15.58721 43.33582 0.535 24.15752 C ? B ? 109 CB 1
   ATOM 6575 N A ASP B 164 ? -2.93914 17.64869 40.71879 0.465 24.08269 N ? B ? 110 N 1
   ATOM 6576 CA A ASP B 164 ? -1.86355 18.20241 39.90963 0.465 23.34914 C ? B ? 110 CA 1
   ATOM 6577 C A ASP B 164 ? -0.53087 17.86509 40.55874 0.465 22.75804 C ? B ? 110 C 1
   ATOM 6578 O A ASP B 164 ? -0.39219 17.92171 41.78199 0.465 26.02397 O ? B ? 110 O 1
   ATOM 6579 CB A ASP B 164 ? -1.99149 19.72112 39.78759 0.465 27.55984 C ? B ? 110 CB 1
   ATOM 6580 CG A ASP B 164 ? -3.34041 20.15722 39.26659 0.465 25.14988 C ? B ? 110 CG 1
   ATOM 6581 OD1 A ASP B 164 ? -3.86084 19.50488 38.34173 0.465 24.63402 O ? B ? 110 OD1 1
   ATOM 6582 OD2 A ASP B 164 ? -3.87369 21.16544 39.78129 0.465 34.29105 O ? B ? 110 OD2 1
   ATOM 6583 N B ASP B 164 ? -2.97037 17.33842 40.50941 0.535 24.34636 N ? B ? 110 N 1
   ATOM 6584 CA B ASP B 164 ? -1.84863 17.88411 39.75087 0.535 22.35047 C ? B ? 110 CA 1
   ATOM 6585 C B ASP B 164 ? -0.57785 17.78244 40.58474 0.535 22.72834 C ? B ? 110 C 1
   ATOM 6586 O B ASP B 164 ? -0.56019 18.17586 41.75270 0.535 25.12574 O ? B ? 110 O 1
   ATOM 6587 CB B ASP B 164 ? -2.08025 19.35546 39.39032 0.535 25.94815 C ? B ? 110 CB 1
   ATOM 6588 CG B ASP B 164 ? -3.09697 19.55968 38.28355 0.535 28.31160 C ? B ? 110 CG 1
   ATOM 6589 OD1 B ASP B 164 ? -3.32662 18.64406 37.46506 0.535 25.41400 O ? B ? 110 OD1 1
   ATOM 6590 OD2 B ASP B 164 ? -3.64433 20.67982 38.22231 0.535 29.26888 O ? B ? 110 OD2 1
   ATOM 6591 N A LEU B 165 ? 0.45167 17.51959 39.74537 0.465 20.63573 N ? B ? 111 N 1
   ATOM 6592 CA A LEU B 165 ? 1.76290 17.22764 40.29709 0.465 22.27888 C ? B ? 111 CA 1
   ATOM 6593 C A LEU B 165 ? 2.45215 18.52983 40.66836 0.465 23.31967 C ? B ? 111 C 1
   ATOM 6594 O A LEU B 165 ? 2.62854 19.39491 39.80095 0.465 23.23462 O ? B ? 111 O 1
   ATOM 6595 CB A LEU B 165 ? 2.61720 16.43847 39.31626 0.465 20.89227 C ? B ? 111 CB 1
   ATOM 6596 CG A LEU B 165 ? 2.29504 14.94840 39.41299 0.465 21.35307 C ? B ? 111 CG 1
   ATOM 6597 CD1 A LEU B 165 ? 3.15200 14.12636 38.47042 0.465 25.11307 C ? B ? 111 CD1 1
   ATOM 6598 CD2 A LEU B 165 ? 2.47212 14.49590 40.85402 0.465 19.57069 C ? B ? 111 CD2 1
   ATOM 6599 N B LEU B 165 ? 0.49156 17.28921 39.97605 0.535 22.27372 N ? B ? 111 N 1
   ATOM 6600 CA B LEU B 165 ? 1.75244 17.17205 40.68706 0.535 20.43105 C ? B ? 111 CA 1
   ATOM 6601 C B LEU B 165 ? 2.36767 18.55283 40.89775 0.535 22.51132 C ? B ? 111 C 1
   ATOM 6602 O B LEU B 165 ? 2.17792 19.45469 40.07997 0.535 24.46342 O ? B ? 111 O 1
   ATOM 6603 CB B LEU B 165 ? 2.72752 16.29902 39.89931 0.535 17.61701 C ? B ? 111 CB 1
   ATOM 6604 CG B LEU B 165 ? 2.12113 14.96595 39.46607 0.535 21.19714 C ? B ? 111 CG 1
   ATOM 6605 CD1 B LEU B 165 ? 3.10706 14.14971 38.65562 0.535 25.26131 C ? B ? 111 CD1 1
   ATOM 6606 CD2 B LEU B 165 ? 1.66861 14.20617 40.68907 0.535 19.41625 C ? B ? 111 CD2 1
   ATOM 6607 N A PRO B 166 ? 2.84809 18.71207 41.92335 0.465 24.12688 N ? B ? 112 N 1
   ATOM 6608 CA A PRO B 166 ? 3.70537 19.84895 42.26037 0.465 28.77217 C ? B ? 112 CA 1
   ATOM 6609 C A PRO B 166 ? 4.97806 19.80729 41.43373 0.465 25.55839 C ? B ? 112 C 1
   ATOM 6610 O A PRO B 166 ? 5.37609 18.76814 40.90110 0.465 25.76442 O ? B ? 112 O 1
   ATOM 6611 CB A PRO B 166 ? 4.01494 19.64707 43.75101 0.465 23.50020 C ? B ? 112 CB 1
   ATOM 6612 CG A PRO B 166 ? 3.06601 18.62144 44.23595 0.465 26.18143 C ? B ? 112 CG 1
   ATOM 6613 CD A PRO B 166 ? 2.69217 17.77826 43.05054 0.465 23.50197 C ? B ? 112 CD 1
   ATOM 6614 N B PRO B 166 ? 3.13697 18.73625 41.96426 0.535 25.29296 N ? B ? 112 N 1
   ATOM 6615 CA B PRO B 166 ? 3.97020 19.93874 42.05781 0.535 28.54939 C ? B ? 112 CA 1
   ATOM 6616 C B PRO B 166 ? 5.11397 19.86901 41.05939 0.535 26.97073 C ? B ? 112 C 1
   ATOM 6617 O B PRO B 166 ? 5.42796 18.81333 40.50591 0.535 25.37533 O ? B ? 112 O 1
   ATOM 6618 CB B PRO B 166 ? 4.48989 19.90020 43.49812 0.535 26.53653 C ? B ? 112 CB 1
   ATOM 6619 CG B PRO B 166 ? 4.52612 18.45707 43.84039 0.535 21.67687 C ? B ? 112 CG 1
   ATOM 6620 CD B PRO B 166 ? 3.35508 17.82336 43.10330 0.535 24.86336 C ? B ? 112 CD 1
   ATOM 6621 N A LYS B 167 ? 5.60300 20.97230 41.31338 0.465 26.17761 N ? B ? 113 N 1
   ATOM 6622 CA A LYS B 167 ? 6.94104 21.06019 40.74935 0.465 26.33413 C ? B ? 113 CA 1
   ATOM 6623 C A LYS B 167 ? 7.93409 20.31551 41.63055 0.465 23.00181 C ? B ? 113 C 1
   ATOM 6624 O A LYS B 167 ? 7.88001 20.40585 42.85972 0.465 20.90734 O ? B ? 113 O 1
   ATOM 6625 CB A LYS B 167 ? 7.37617 22.52236 40.64197 0.465 32.26023 C ? B ? 113 CB 1
   ATOM 6626 CG A LYS B 167 ? 7.40603 23.08871 39.25867 0.465 38.15654 C ? B ? 113 CG 1
   ATOM 6627 CD A LYS B 167 ? 8.23316 24.32503 39.24092 0.465 55.15503 C ? B ? 113 CD 1
   ATOM 6628 CE A LYS B 167 ? 7.60155 25.43663 39.91792 0.465 54.72895 C ? B ? 113 CE 1
   ATOM 6629 NZ A LYS B 167 ? 8.40061 26.65888 39.74087 0.465 62.31331 N ? B ? 113 NZ 1
   ATOM 6630 N B LYS B 167 ? 5.72822 21.02281 40.81101 0.535 24.66859 N ? B ? 113 N 1
   ATOM 6631 CA B LYS B 167 ? 7.02661 21.04327 40.15137 0.535 25.36526 C ? B ? 113 CA 1
   ATOM 6632 C B LYS B 167 ? 8.08095 20.57118 41.14802 0.535 22.38930 C ? B ? 113 C 1
   ATOM 6633 O B LYS B 167 ? 8.20089 21.13725 42.23893 0.535 23.41946 O ? B ? 113 O 1
   ATOM 6634 CB B LYS B 167 ? 7.35735 22.45186 39.65407 0.535 31.33293 C ? B ? 113 CB 1
   ATOM 6635 CG B LYS B 167 ? 6.29297 23.10767 38.77604 0.535 47.82741 C ? B ? 113 CG 1
   ATOM 6636 CD B LYS B 167 ? 6.72679 24.50738 38.32299 0.535 50.25934 C ? B ? 113 CD 1
   ATOM 6637 CE B LYS B 167 ? 6.53021 25.55854 39.41781 0.535 60.34540 C ? B ? 113 CE 1
   ATOM 6638 NZ B LYS B 167 ? 5.28361 26.37667 39.24901 0.535 40.23764 N ? B ? 113 NZ 1
   ATOM 6639 N A PHE B 168 ? 8.86072 19.59378 41.00133 0.465 22.94659 N ? B ? 114 N 1
   ATOM 6640 CA A PHE B 168 ? 9.91370 18.97719 41.79110 0.465 21.89759 C ? B ? 114 CA 1
   ATOM 6641 C A PHE B 168 ? 11.28082 19.45660 41.31786 0.465 24.81754 C ? B ? 114 C 1
   ATOM 6642 O A PHE B 168 ? 11.48061 19.70440 40.12162 0.465 20.66836 O ? B ? 114 O 1
   ATOM 6643 CB A PHE B 168 ? 9.85764 17.44601 41.72894 0.465 20.36178 C ? B ? 114 CB 1
   ATOM 6644 CG A PHE B 168 ? 8.61158 16.86673 42.34696 0.465 22.09905 C ? B ? 114 CG 1
   ATOM 6645 CD1 A PHE B 168 ? 8.47243 16.79932 43.73001 0.465 22.67857 C ? B ? 114 CD1 1
   ATOM 6646 CD2 A PHE B 168 ? 7.57940 16.40167 41.54813 0.465 20.87841 C ? B ? 114 CD2 1
   ATOM 6647 CE1 A PHE B 168 ? 7.33661 16.27044 44.30348 0.465 18.57928 C ? B ? 114 CE1 1
   ATOM 6648 CE2 A PHE B 168 ? 6.43697 15.87488 42.11041 0.465 20.77222 C ? B ? 114 CE2 1
   ATOM 6649 CZ A PHE B 168 ? 6.31053 15.80573 43.49258 0.465 25.93189 C ? B ? 114 CZ 1
   ATOM 6650 N B PHE B 168 ? 8.83798 19.51271 40.79172 0.535 23.18671 N ? B ? 114 N 1
   ATOM 6651 CA B PHE B 168 ? 9.79825 19.05415 41.78793 0.535 21.76872 C ? B ? 114 CA 1
   ATOM 6652 C B PHE B 168 ? 11.17682 19.62684 41.49911 0.535 25.02437 C ? B ? 114 C 1
   ATOM 6653 O B PHE B 168 ? 11.47648 19.97992 40.35227 0.535 21.45487 O ? B ? 114 O 1
   ATOM 6654 CB B PHE B 168 ? 9.89455 17.52334 41.80388 0.535 20.31073 C ? B ? 114 CB 1
   ATOM 6655 CG B PHE B 168 ? 8.59236 16.84154 42.12080 0.535 21.98652 C ? B ? 114 CG 1
   ATOM 6656 CD1 B PHE B 168 ? 8.20090 16.64272 43.43775 0.535 23.14711 C ? B ? 114 CD1 1
   ATOM 6657 CD2 B PHE B 168 ? 7.75937 16.41154 41.10249 0.535 20.89757 C ? B ? 114 CD2 1
   ATOM 6658 CE1 B PHE B 168 ? 7.01173 16.01620 43.72976 0.535 23.34148 C ? B ? 114 CE1 1
   ATOM 6659 CE2 B PHE B 168 ? 6.56563 15.78975 41.38408 0.535 18.85114 C ? B ? 114 CE2 1
   ATOM 6660 CZ B PHE B 168 ? 6.18549 15.59144 42.69716 0.535 24.42732 C ? B ? 114 CZ 1
   ATOM 6661 N A PRO B 169 ? 12.23958 19.59694 42.23686 0.465 21.42867 N ? B ? 115 N 1
   ATOM 6662 CA A PRO B 169 ? 13.53852 20.17539 41.86490 0.465 20.74518 C ? B ? 115 CA 1
   ATOM 6663 C A PRO B 169 ? 14.22034 19.36336 40.78025 0.465 21.94978 C ? B ? 115 C 1
   ATOM 6664 O A PRO B 169 ? 14.23920 18.13102 40.81535 0.465 24.28932 O ? B ? 115 O 1
   ATOM 6665 CB A PRO B 169 ? 14.33350 20.14992 43.17734 0.465 22.60596 C ? B ? 115 CB 1
   ATOM 6666 CG A PRO B 169 ? 13.60599 19.21370 44.08108 0.465 18.62443 C ? B ? 115 CG 1
   ATOM 6667 CD A PRO B 169 ? 12.15892 19.28556 43.67432 0.465 20.97402 C ? B ? 115 CD 1
   ATOM 6668 N B PRO B 169 ? 12.02107 19.73321 42.52782 0.535 20.09703 N ? B ? 115 N 1
   ATOM 6669 CA B PRO B 169 ? 13.42524 20.08662 42.29156 0.535 23.47888 C ? B ? 115 CA 1
   ATOM 6670 C B PRO B 169 ? 14.01937 19.23585 41.18648 0.535 22.42492 C ? B ? 115 C 1
   ATOM 6671 O B PRO B 169 ? 13.90454 18.00849 41.19232 0.535 22.32818 O ? B ? 115 O 1
   ATOM 6672 CB B PRO B 169 ? 14.08281 19.80645 43.64614 0.535 19.13579 C ? B ? 115 CB 1
   ATOM 6673 CG B PRO B 169 ? 13.00757 20.17817 44.62545 0.535 20.44014 C ? B ? 115 CG 1
   ATOM 6674 CD B PRO B 169 ? 11.70019 19.72183 43.97013 0.535 20.06649 C ? B ? 115 CD 1
   ATOM 6675 N A GLY B 170 ? 14.76993 20.06835 39.79906 0.465 20.33788 N ? B ? 116 N 1
   ATOM 6676 CA A GLY B 170 ? 15.45764 19.41625 38.70798 0.465 25.64922 C ? B ? 116 CA 1
   ATOM 6677 C A GLY B 170 ? 14.56200 18.82451 37.64089 0.465 25.70786 C ? B ? 116 C 1
   ATOM 6678 O A GLY B 170 ? 15.08187 18.27355 36.66398 0.465 23.60979 O ? B ? 116 O 1
   ATOM 6679 N B GLY B 170 ? 14.62846 19.89811 40.21220 0.535 18.50745 N ? B ? 116 N 1
   ATOM 6680 CA B GLY B 170 ? 15.28071 19.20918 39.11950 0.535 25.76060 C ? B ? 116 CA 1
   ATOM 6681 C B GLY B 170 ? 14.40086 18.91528 37.92205 0.535 26.74456 C ? B ? 116 C 1
   ATOM 6682 O B GLY B 170 ? 14.92071 18.43593 36.90527 0.535 23.75609 O ? B ? 116 O 1
   ATOM 6683 N A ASP B 171 ? 13.23793 18.89738 37.79225 0.465 20.95013 N ? B ? 117 N 1
   ATOM 6684 CA A ASP B 171 ? 12.36701 18.52324 36.68303 0.465 21.81912 C ? B ? 117 CA 1
   ATOM 6685 C A ASP B 171 ? 12.68170 19.40287 35.48669 0.465 23.43287 C ? B ? 117 C 1
   ATOM 6686 O A ASP B 171 ? 12.86157 20.61753 35.61733 0.465 23.89309 O ? B ? 117 O 1
   ATOM 6687 CB A ASP B 171 ? 10.89003 18.67516 37.05062 0.465 19.97817 C ? B ? 117 CB 1
   ATOM 6688 CG A ASP B 171 ? 10.37926 17.54238 37.91756 0.465 19.00618 C ? B ? 117 CG 1
   ATOM 6689 OD1 A ASP B 171 ? 11.11632 16.55987 38.10447 0.465 24.27687 O ? B ? 117 OD1 1
   ATOM 6690 OD2 A ASP B 171 ? 9.23762 17.64351 38.41572 0.465 25.20705 O ? B ? 117 OD2 1
   ATOM 6691 N B ASP B 171 ? 13.09141 19.18542 38.00939 0.535 19.23954 N ? B ? 117 N 1
   ATOM 6692 CA B ASP B 171 ? 12.18713 18.95600 36.88256 0.535 25.30490 C ? B ? 117 CA 1
   ATOM 6693 C B ASP B 171 ? 12.74147 19.58950 35.61640 0.535 23.72950 C ? B ? 117 C 1
   ATOM 6694 O B ASP B 171 ? 13.26382 20.70697 35.64253 0.535 23.37861 O ? B ? 117 O 1
   ATOM 6695 CB B ASP B 171 ? 10.80476 19.54695 37.17355 0.535 20.35939 C ? B ? 117 CB 1
   ATOM 6696 CG B ASP B 171 ? 9.84216 18.54322 37.79030 0.535 22.67739 C ? B ? 117 CG 1
   ATOM 6697 OD1 B ASP B 171 ? 10.21921 17.35797 37.95074 0.535 17.92852 O ? B ? 117 OD1 1
   ATOM 6698 OD2 B ASP B 171 ? 8.70054 18.95441 38.11563 0.535 20.33034 O ? B ? 117 OD2 1
   ATOM 6699 N A ASN B 172 ? 12.77560 18.78024 34.31768 0.465 20.81382 N ? B ? 118 N 1
   ATOM 6700 CA A ASN B 172 ? 12.93218 19.49627 33.05399 0.465 22.69945 C ? B ? 118 CA 1
   ATOM 6701 C A ASN B 172 ? 11.91477 18.92462 32.06980 0.465 21.72328 C ? B ? 118 C 1
   ATOM 6702 O A ASN B 172 ? 12.25542 18.30979 31.06565 0.465 22.14673 O ? B ? 118 O 1
   ATOM 6703 CB A ASN B 172 ? 14.35986 19.38603 32.51978 0.465 26.01316 C ? B ? 118 CB 1
   ATOM 6704 CG A ASN B 172 ? 14.59872 20.26250 31.30523 0.465 30.73170 C ? B ? 118 CG 1
   ATOM 6705 OD1 A ASN B 172 ? 13.78424 21.12360 30.97836 0.465 29.66299 O ? B ? 118 OD1 1
   ATOM 6706 ND2 A ASN B 172 ? 15.72467 20.05002 30.63347 0.465 31.61564 N ? B ? 118 ND2 1
   ATOM 6707 N B ASN B 172 ? 12.62730 18.87164 34.50450 0.535 20.29421 N ? B ? 118 N 1
   ATOM 6708 CA B ASN B 172 ? 12.99069 19.41488 33.19855 0.535 22.88943 C ? B ? 118 CA 1
   ATOM 6709 C B ASN B 172 ? 12.02745 18.82653 32.17050 0.535 21.97047 C ? B ? 118 C 1
   ATOM 6710 O B ASN B 172 ? 12.40990 18.08185 31.28309 0.535 20.86527 O ? B ? 118 O 1
   ATOM 6711 CB B ASN B 172 ? 14.44551 19.10243 32.85263 0.535 25.92673 C ? B ? 118 CB 1
   ATOM 6712 CG B ASN B 172 ? 14.89289 19.76986 31.56952 0.535 30.73657 C ? B ? 118 CG 1
   ATOM 6713 OD1 B ASN B 172 ? 14.61933 20.94600 31.34314 0.535 32.36400 O ? B ? 118 OD1 1
   ATOM 6714 ND2 B ASN B 172 ? 15.56800 19.01472 30.71208 0.535 33.78130 N ? B ? 118 ND2 1
   ATOM 6715 N A LEU B 173 ? 10.64138 19.11747 32.39880 0.465 20.60190 N ? B ? 119 N 1
   ATOM 6716 CA A LEU B 173 ? 9.54829 18.42624 31.73213 0.465 21.57425 C ? B ? 119 CA 1
   ATOM 6717 C A LEU B 173 ? 9.27928 19.02910 30.35708 0.465 21.55464 C ? B ? 119 C 1
   ATOM 6718 O A LEU B 173 ? 8.98884 20.22328 30.23712 0.465 21.68552 O ? B ? 119 O 1
   ATOM 6719 CB A LEU B 173 ? 8.30009 18.49063 32.60472 0.465 18.26469 C ? B ? 119 CB 1
   ATOM 6720 CG A LEU B 173 ? 8.51891 17.94373 34.01216 0.465 13.38048 C ? B ? 119 CG 1
   ATOM 6721 CD1 A LEU B 173 ? 7.25550 18.07041 34.85135 0.465 17.72101 C ? B ? 119 CD1 1
   ATOM 6722 CD2 A LEU B 173 ? 8.97051 16.48475 33.92886 0.465 20.90974 C ? B ? 119 CD2 1
   ATOM 6723 N B LEU B 173 ? 10.74847 19.16033 32.31843 0.535 20.69084 N ? B ? 119 N 1
   ATOM 6724 CA B LEU B 173 ? 9.68605 18.52035 31.55866 0.535 21.54001 C ? B ? 119 CA 1
   ATOM 6725 C B LEU B 173 ? 9.59851 19.06591 30.13706 0.535 22.00934 C ? B ? 119 C 1
   ATOM 6726 O B LEU B 173 ? 9.61674 20.28086 29.91575 0.535 21.30770 O ? B ? 119 O 1
   ATOM 6727 CB B LEU B 173 ? 8.34801 18.71430 32.26966 0.535 18.73497 C ? B ? 119 CB 1
   ATOM 6728 CG B LEU B 173 ? 7.78694 17.55145 33.08347 0.535 30.04359 C ? B ? 119 CG 1
   ATOM 6729 CD1 B LEU B 173 ? 8.88229 16.78211 33.81577 0.535 21.48381 C ? B ? 119 CD1 1
   ATOM 6730 CD2 B LEU B 173 ? 6.74380 18.08354 34.06337 0.535 14.41017 C ? B ? 119 CD2 1
   ATOM 6731 N A ASP B 174 ? 9.36695 18.19271 29.32545 0.465 21.24594 N ? B ? 120 N 1
   ATOM 6732 CA A ASP B 174 ? 9.01833 18.59257 27.96705 0.465 22.04751 C ? B ? 120 CA 1
   ATOM 6733 C A ASP B 174 ? 7.50039 18.68927 27.85675 0.465 23.11240 C ? B ? 120 C 1
   ATOM 6734 O A ASP B 174 ? 6.79569 17.70212 28.07507 0.465 18.40104 O ? B ? 120 O 1
   ATOM 6735 CB A ASP B 174 ? 9.58638 17.56677 26.98740 0.465 20.19442 C ? B ? 120 CB 1
   ATOM 6736 CG A ASP B 174 ? 9.31350 17.90516 25.54134 0.465 28.23889 C ? B ? 120 CG 1
   ATOM 6737 OD1 A ASP B 174 ? 8.71598 18.96610 25.25100 0.465 29.99075 O ? B ? 120 OD1 1
   ATOM 6738 OD2 A ASP B 174 ? 9.71650 17.08849 24.68528 0.465 32.88667 O ? B ? 120 OD2 1
   ATOM 6739 N B ASP B 174 ? 9.49742 18.15242 29.17719 0.535 21.40707 N ? B ? 120 N 1
   ATOM 6740 CA B ASP B 174 ? 9.16982 18.47542 27.79279 0.535 21.68546 C ? B ? 120 CA 1
   ATOM 6741 C B ASP B 174 ? 7.64860 18.49376 27.70144 0.535 22.78404 C ? B ? 120 C 1
   ATOM 6742 O B ASP B 174 ? 7.01310 17.44034 27.75566 0.535 21.89111 O ? B ? 120 O 1
   ATOM 6743 CB B ASP B 174 ? 9.78884 17.42350 26.87419 0.535 19.40507 C ? B ? 120 CB 1
   ATOM 6744 CG B ASP B 174 ? 9.54730 17.68843 25.40699 0.535 28.68041 C ? B ? 120 CG 1
   ATOM 6745 OD1 B ASP B 174 ? 8.74345 18.58424 25.06152 0.535 30.14174 O ? B ? 120 OD1 1
   ATOM 6746 OD2 B ASP B 174 ? 10.18399 16.98098 24.59280 0.535 31.82369 O ? B ? 120 OD2 1
   ATOM 6747 N A ARG B 175 ? 6.99218 19.88284 27.54577 0.465 21.22927 N ? B ? 121 N 1
   ATOM 6748 CA A ARG B 175 ? 5.54452 20.05891 27.44638 0.465 22.65344 C ? B ? 121 CA 1
   ATOM 6749 C A ARG B 175 ? 4.93848 19.10788 26.41992 0.465 27.50718 C ? B ? 121 C 1
   ATOM 6750 O A ARG B 175 ? 3.82750 18.59513 26.61342 0.465 27.91536 O ? B ? 121 O 1
   ATOM 6751 CB A ARG B 175 ? 5.21183 21.50972 27.09656 0.465 32.03730 C ? B ? 121 CB 1
   ATOM 6752 CG A ARG B 175 ? 5.82023 22.01789 25.79456 0.465 45.75505 C ? B ? 121 CG 1
   ATOM 6753 CD A ARG B 175 ? 6.12048 23.51626 25.88532 0.465 60.65564 C ? B ? 121 CD 1
   ATOM 6754 NE A ARG B 175 ? 6.64977 24.07336 24.64607 0.465 60.71041 N ? B ? 121 NE 1
   ATOM 6755 CZ A ARG B 175 ? 6.98798 25.34607 24.48939 0.465 64.44088 C ? B ? 121 CZ 1
   ATOM 6756 NH1 A ARG B 175 ? 6.88727 26.21393 25.48366 0.465 68.36860 N ? B ? 121 NH1 1
   ATOM 6757 NH2 A ARG B 175 ? 7.43483 25.75966 23.30561 0.465 55.70783 N ? B ? 121 NH2 1
   ATOM 6758 N B ARG B 175 ? 7.05248 19.68595 27.59779 0.535 21.02404 N ? B ? 121 N 1
   ATOM 6759 CA B ARG B 175 ? 5.59254 19.74585 27.63526 0.535 23.08484 C ? B ? 121 CA 1
   ATOM 6760 C B ARG B 175 ? 4.94768 19.01756 26.45345 0.535 27.55017 C ? B ? 121 C 1
   ATOM 6761 O B ARG B 175 ? 3.79475 18.58017 26.56904 0.535 27.93407 O ? B ? 121 O 1
   ATOM 6762 CB B ARG B 175 ? 5.10412 21.19626 27.72549 0.535 32.46541 C ? B ? 121 CB 1
   ATOM 6763 CG B ARG B 175 ? 5.54878 22.11775 26.61186 0.535 43.24415 C ? B ? 121 CG 1
   ATOM 6764 CD B ARG B 175 ? 5.44566 23.59480 27.03654 0.535 58.35330 C ? B ? 121 CD 1
   ATOM 6765 NE B ARG B 175 ? 6.36159 23.93101 28.12280 0.535 63.16338 N ? B ? 121 NE 1
   ATOM 6766 CZ B ARG B 175 ? 6.65288 25.16740 28.50967 0.535 69.74091 C ? B ? 121 CZ 1
   ATOM 6767 NH1 B ARG B 175 ? 6.12196 26.22341 27.91264 0.535 62.74821 N ? B ? 121 NH1 1
   ATOM 6768 NH2 B ARG B 175 ? 7.50431 25.34933 29.51696 0.535 63.41709 N ? B ? 121 NH2 1
   ATOM 6769 N . ALA B 176 ? 5.67106 18.82673 25.34537 1.000 28.52614 N ? B ? 122 N 1
   ATOM 6770 CA . ALA B 176 ? 5.14389 18.01015 24.25547 1.000 30.24071 C ? B ? 122 CA 1
   ATOM 6771 C . ALA B 176 ? 5.08645 16.53102 24.61139 1.000 34.83539 C ? B ? 122 C 1
   ATOM 6772 O . ALA B 176 ? 4.32576 15.78090 23.99007 1.000 37.54371 O ? B ? 122 O 1
   ATOM 6773 CB . ALA B 176 ? 5.98962 18.20022 22.99489 1.000 30.88733 C ? B ? 122 CB 1
   ATOM 6774 N . ARG B 177 ? 5.87174 16.09391 25.58668 1.000 21.75760 N ? B ? 123 N 1
   ATOM 6775 CA . ARG B 177 ? 5.85580 14.71661 26.05179 1.000 24.18993 C ? B ? 123 CA 1
   ATOM 6776 C . ARG B 177 ? 5.26655 14.60632 27.45077 1.000 19.05976 C ? B ? 123 C 1
   ATOM 6777 O . ARG B 177 ? 5.62614 13.70429 28.21377 1.000 21.69413 O ? B ? 123 O 1
   ATOM 6778 CB . ARG B 177 ? 7.26239 14.12846 26.04314 1.000 28.78510 C ? B ? 123 CB 1
   ATOM 6779 CG . ARG B 177 ? 7.87982 14.12330 24.66724 1.000 47.69162 C ? B ? 123 CG 1
   ATOM 6780 CD . ARG B 177 ? 8.55076 12.81083 24.47729 1.000 48.46520 C ? B ? 123 CD 1
   ATOM 6781 NE . ARG B 177 ? 9.68485 12.88630 23.57395 1.000 65.30494 N ? B ? 123 NE 1
   ATOM 6782 CZ . ARG B 177 ? 10.47888 11.86146 23.30371 1.000 68.74630 C ? B ? 123 CZ 1
   ATOM 6783 NH1 . ARG B 177 ? 10.30120 10.67895 23.87527 1.000 71.52895 N ? B ? 123 NH1 1
   ATOM 6784 NH2 . ARG B 177 ? 11.46721 12.02310 22.43097 1.000 74.68990 N ? B ? 123 NH2 1
   ATOM 6785 N . SER B 178 ? 4.37547 15.52315 27.80609 1.000 18.66951 N ? B ? 124 N 1
   ATOM 6786 CA . SER B 178 ? 3.75905 15.51982 29.11935 1.000 16.51352 C ? B ? 124 CA 1
   ATOM 6787 C . SER B 178 ? 2.25973 15.68851 28.94660 1.000 19.06198 C ? B ? 124 C 1
   ATOM 6788 O . SER B 178 ? 1.78102 16.09065 27.88271 1.000 20.19620 O ? B ? 124 O 1
   ATOM 6789 CB . SER B 178 ? 4.32886 16.63785 30.01615 1.000 19.10173 C ? B ? 124 CB 1
   ATOM 6790 OG . SER B 178 ? 5.72954 16.47033 30.17861 1.000 19.58072 O ? B ? 124 OG 1
   ATOM 6791 N . GLY B 179 ? 1.52036 15.38521 30.00782 1.000 17.49124 N ? B ? 125 N 1
   ATOM 6792 CA . GLY B 179 ? 0.08284 15.63811 29.97559 1.000 14.40195 C ? B ? 125 CA 1
   ATOM 6793 C . GLY B 179 ? -0.63980 14.74934 28.97837 1.000 18.71634 C ? B ? 125 C 1
   ATOM 6794 O . GLY B 179 ? -0.13499 13.72002 28.53920 1.000 19.41069 O ? B ? 125 O 1
   ATOM 6795 N . GLY B 180 ? -1.86369 15.15722 28.64103 1.000 17.44277 N ? B ? 126 N 1
   ATOM 6796 CA . GLY B 180 ? -2.69769 14.35275 27.75480 1.000 15.95890 C ? B ? 126 CA 1
   ATOM 6797 C . GLY B 180 ? -4.09118 14.17321 28.32067 1.000 17.72874 C ? B ? 126 C 1
   ATOM 6798 O . GLY B 180 ? -4.24279 13.95327 29.52326 1.000 18.19996 O ? B ? 126 O 1
   ATOM 6799 N . ASP B 181 ? -5.12312 14.24200 27.46740 1.000 16.18892 N ? B ? 127 N 1
   ATOM 6800 CA . ASP B 181 ? -6.48795 14.05639 27.96431 1.000 16.00098 C ? B ? 127 CA 1
   ATOM 6801 C . ASP B 181 ? -6.75945 12.61308 28.35494 1.000 18.87828 C ? B ? 127 C 1
   ATOM 6802 O . ASP B 181 ? -7.56731 12.35897 29.25182 1.000 16.93025 O ? B ? 127 O 1
   ATOM 6803 CB . ASP B 181 ? -7.50510 14.48099 26.89820 1.000 13.92430 C ? B ? 127 CB 1
   ATOM 6804 CG . ASP B 181 ? -7.47820 15.97228 26.64242 1.000 20.96607 C ? B ? 127 CG 1
   ATOM 6805 OD1 . ASP B 181 ? -7.25133 16.75424 27.57311 1.000 22.83078 O ? B ? 127 OD1 1
   ATOM 6806 OD2 . ASP B 181 ? -7.70207 16.37041 25.50918 1.000 21.28727 O ? B ? 127 OD2 1
   ATOM 6807 N . LEU B 182 ? -6.15066 11.66174 27.64817 1.000 14.60258 N ? B ? 128 N 1
   ATOM 6808 CA . LEU B 182 ? -6.40539 10.24224 27.85828 1.000 13.84412 C ? B ? 128 CA 1
   ATOM 6809 C . LEU B 182 ? -5.10377 9.50151 27.66262 1.000 18.15905 C ? B ? 128 C 1
   ATOM 6810 O . LEU B 182 ? -4.18991 9.99162 27.00380 1.000 20.55927 O ? B ? 128 O 1
   ATOM 6811 CB . LEU B 182 ? -7.39374 9.63052 26.82863 1.000 24.61487 C ? B ? 128 CB 1
   ATOM 6812 CG . LEU B 182 ? -8.66878 10.28249 26.34479 1.000 39.90886 C ? B ? 128 CG 1
   ATOM 6813 CD1 . LEU B 182 ? -9.14843 9.62028 25.06153 1.000 36.38571 C ? B ? 128 CD1 1
   ATOM 6814 CD2 . LEU B 182 ? -9.67777 10.10786 27.43393 1.000 35.49451 C ? B ? 128 CD2 1
   ATOM 6815 N . CYS B 183 ? -5.04317 8.28935 28.19283 1.000 18.57915 N ? B ? 129 N 1
   ATOM 6816 CA . CYS B 183 ? -3.92013 7.42615 27.86347 1.000 15.59989 C ? B ? 129 CA 1
   ATOM 6817 C . CYS B 183 ? -4.44618 6.03594 27.55171 1.000 15.25927 C ? B ? 129 C 1
   ATOM 6818 O . CYS B 183 ? -5.50605 5.63027 28.02980 1.000 16.17146 O ? B ? 129 O 1
   ATOM 6819 CB . CYS B 183 ? -2.89103 7.36531 29.00602 1.000 16.25932 C ? B ? 129 CB 1
   ATOM 6820 SG . CYS B 183 ? -3.49382 6.45021 30.45207 1.000 21.07269 S ? B ? 129 SG 1
   ATOM 6821 N . VAL B 184 ? -3.69727 5.30346 26.74158 1.000 15.42813 N ? B ? 130 N 1
   ATOM 6822 CA . VAL B 184 ? -3.89741 3.86667 26.61635 1.000 12.94557 C ? B ? 130 CA 1
   ATOM 6823 C . VAL B 184 ? -2.54495 3.22393 26.87130 1.000 17.14754 C ? B ? 130 C 1
   ATOM 6824 O . VAL B 184 ? -1.57075 3.51742 26.16756 1.000 17.89159 O ? B ? 130 O 1
   ATOM 6825 CB . VAL B 184 ? -4.45640 3.45066 25.23876 1.000 19.49564 C ? B ? 130 CB 1
   ATOM 6826 CG1 . VAL B 184 ? -4.60799 1.91011 25.16079 1.000 20.01878 C ? B ? 130 CG1 1
   ATOM 6827 CG2 . VAL B 184 ? -5.78380 4.14735 24.97489 1.000 20.47624 C ? B ? 130 CG2 1
   ATOM 6828 N . GLN B 185 ? -2.47122 2.39724 27.90952 1.000 14.51890 N ? B ? 131 N 1
   ATOM 6829 CA . GLN B 185 ? -1.29212 1.59004 28.18747 1.000 14.21188 C ? B ? 131 CA 1
   ATOM 6830 C . GLN B 185 ? -1.50515 0.24310 27.50843 1.000 17.39874 C ? B ? 131 C 1
   ATOM 6831 O . GLN B 185 ? -2.41463 -0.50392 27.87785 1.000 18.15218 O ? B ? 131 O 1
   ATOM 6832 CB . GLN B 185 ? -1.13667 1.41611 29.69609 1.000 16.83411 C ? B ? 131 CB 1
   ATOM 6833 CG . GLN B 185 ? -0.00385 0.46658 30.07675 1.000 17.22665 C ? B ? 131 CG 1
   ATOM 6834 CD . GLN B 185 ? -0.09243 0.09472 31.53514 1.000 20.40694 C ? B ? 131 CD 1
   ATOM 6835 OE1 . GLN B 185 ? 0.34270 0.84156 32.40869 1.000 22.30389 O ? B ? 131 OE1 1
   ATOM 6836 NE2 . GLN B 185 ? -0.66029 -1.05359 31.80435 1.000 18.15826 N ? B ? 131 NE2 1
   ATOM 6837 N . ALA B 186 ? -0.69404 -0.06478 26.50632 1.000 15.64177 N ? B ? 132 N 1
   ATOM 6838 CA . ALA B 186 ? -0.78622 -1.34526 25.82503 1.000 14.29669 C ? B ? 132 CA 1
   ATOM 6839 C . ALA B 186 ? 0.44600 -2.14941 26.20975 1.000 21.87338 C ? B ? 132 C 1
   ATOM 6840 O . ALA B 186 ? 1.56495 -1.72121 25.92995 1.000 17.28094 O ? B ? 132 O 1
   ATOM 6841 CB . ALA B 186 ? -0.88803 -1.14218 24.30932 1.000 15.52486 C ? B ? 132 CB 1
   ATOM 6842 N A CYS B 187 ? 0.24950 -3.26606 26.91302 0.717 16.47841 N ? B ? 133 N 1
   ATOM 6843 CA A CYS B 187 ? 1.36748 -4.12730 27.27970 0.717 17.69885 C ? B ? 133 CA 1
   ATOM 6844 C A CYS B 187 ? 1.17997 -5.46995 26.60924 0.717 18.58373 C ? B ? 133 C 1
   ATOM 6845 O A CYS B 187 ? 0.05767 -5.96702 26.49716 0.717 16.09721 O ? B ? 133 O 1
   ATOM 6846 CB A CYS B 187 ? 1.49632 -4.32584 28.79182 0.717 17.58671 C ? B ? 133 CB 1
   ATOM 6847 SG A CYS B 187 ? 1.86108 -2.78361 29.69410 0.717 18.37032 S ? B ? 133 SG 1
   ATOM 6848 N B CYS B 187 ? 0.24182 -3.28966 26.87282 0.283 16.55402 N ? B ? 133 N 1
   ATOM 6849 CA B CYS B 187 ? 1.33465 -4.14618 27.32484 0.283 17.69463 C ? B ? 133 CA 1
   ATOM 6850 C B CYS B 187 ? 1.18666 -5.52152 26.69897 0.283 18.39613 C ? B ? 133 C 1
   ATOM 6851 O B CYS B 187 ? 0.09722 -6.10277 26.72754 0.283 16.25140 O ? B ? 133 O 1
   ATOM 6852 CB B CYS B 187 ? 1.35255 -4.28808 28.84674 0.283 17.72541 C ? B ? 133 CB 1
   ATOM 6853 SG B CYS B 187 ? 1.49312 -2.74345 29.75233 0.283 18.25943 S ? B ? 133 SG 1
   ATOM 6854 N . ALA B 188 ? 2.28081 -6.05583 26.16195 1.000 14.18354 N ? B ? 134 N 1
   ATOM 6855 CA . ALA B 188 ? 2.19586 -7.34695 25.49439 1.000 15.64535 C ? B ? 134 CA 1
   ATOM 6856 C . ALA B 188 ? 3.60601 -7.88388 25.43822 1.000 19.96566 C ? B ? 134 C 1
   ATOM 6857 O . ALA B 188 ? 4.56638 -7.16016 25.69644 1.000 18.09727 O ? B ? 134 O 1
   ATOM 6858 CB . ALA B 188 ? 1.60533 -7.22910 24.08645 1.000 15.56467 C ? B ? 134 CB 1
   ATOM 6859 N A ASP B 189 ? 3.72538 -9.15823 25.10428 0.757 15.60292 N ? B ? 135 N 1
   ATOM 6860 CA A ASP B 189 ? 5.06027 -9.73137 25.02315 0.757 17.55902 C ? B ? 135 CA 1
   ATOM 6861 C A ASP B 189 ? 5.70328 -9.46530 23.68371 0.757 20.29207 C ? B ? 135 C 1
   ATOM 6862 O A ASP B 189 ? 6.93276 -9.47868 23.58073 0.757 18.76514 O ? B ? 135 O 1
   ATOM 6863 CB A ASP B 189 ? 5.00876 -11.23701 25.29878 0.757 15.07275 C ? B ? 135 CB 1
   ATOM 6864 CG A ASP B 189 ? 4.57239 -11.53615 26.71390 0.757 21.03118 C ? B ? 135 CG 1
   ATOM 6865 OD1 A ASP B 189 ? 4.94367 -10.76962 27.63657 0.757 18.19267 O ? B ? 135 OD1 1
   ATOM 6866 OD2 A ASP B 189 ? 3.86149 -12.53204 26.90399 0.757 21.39548 O ? B ? 135 OD2 1
   ATOM 6867 N B ASP B 189 ? 3.71887 -9.16797 25.10190 0.243 15.90112 N ? B ? 135 N 1
   ATOM 6868 CA B ASP B 189 ? 5.00853 -9.82108 24.91558 0.243 17.58207 C ? B ? 135 CA 1
   ATOM 6869 C B ASP B 189 ? 5.53197 -9.67677 23.49870 0.243 19.79470 C ? B ? 135 C 1
   ATOM 6870 O B ASP B 189 ? 6.60705 -10.20214 23.18993 0.243 17.28778 O ? B ? 135 O 1
   ATOM 6871 CB B ASP B 189 ? 4.91269 -11.30999 25.26262 0.243 15.41604 C ? B ? 135 CB 1
   ATOM 6872 CG B ASP B 189 ? 4.57662 -11.54651 26.71494 0.243 20.86542 C ? B ? 135 CG 1
   ATOM 6873 OD1 B ASP B 189 ? 4.72779 -10.60681 27.52501 0.243 18.50589 O ? B ? 135 OD1 1
   ATOM 6874 OD2 B ASP B 189 ? 4.17807 -12.67977 27.04590 0.243 20.81718 O ? B ? 135 OD2 1
   ATOM 6875 N A ASP B 190 ? 4.88756 -9.18382 22.67690 0.757 21.52975 N ? B ? 136 N 1
   ATOM 6876 CA A ASP B 190 ? 5.33368 -8.90178 21.33543 0.757 22.12031 C ? B ? 136 CA 1
   ATOM 6877 C A ASP B 190 ? 5.12274 -7.42248 21.06346 0.757 22.03018 C ? B ? 136 C 1
   ATOM 6878 O A ASP B 190 ? 3.96814 -6.95057 21.10552 0.757 19.18505 O ? B ? 136 O 1
   ATOM 6879 CB A ASP B 190 ? 4.52974 -9.76595 20.36670 0.757 22.86832 C ? B ? 136 CB 1
   ATOM 6880 CG A ASP B 190 ? 4.94788 -9.59660 18.93571 0.757 24.48011 C ? B ? 136 CG 1
   ATOM 6881 OD1 A ASP B 190 ? 5.20562 -8.46103 18.49186 0.757 21.17630 O ? B ? 136 OD1 1
   ATOM 6882 OD2 A ASP B 190 ? 4.99105 -10.62906 18.24953 0.757 23.72898 O ? B ? 136 OD2 1
   ATOM 6883 N B ASP B 190 ? 4.78793 -8.99952 22.63421 0.243 21.01739 N ? B ? 136 N 1
   ATOM 6884 CA B ASP B 190 ? 5.17150 -8.80082 21.24084 0.243 21.93097 C ? B ? 136 CA 1
   ATOM 6885 C B ASP B 190 ? 5.01491 -7.31863 20.94225 0.243 21.85599 C ? B ? 136 C 1
   ATOM 6886 O B ASP B 190 ? 3.87541 -6.80489 20.96851 0.243 18.73476 O ? B ? 136 O 1
   ATOM 6887 CB B ASP B 190 ? 4.30289 -9.65633 20.32215 0.243 22.39713 C ? B ? 136 CB 1
   ATOM 6888 CG B ASP B 190 ? 4.81083 -9.68879 18.89990 0.243 23.92572 C ? B ? 136 CG 1
   ATOM 6889 OD1 B ASP B 190 ? 5.87859 -9.10119 18.63772 0.243 19.29135 O ? B ? 136 OD1 1
   ATOM 6890 OD2 B ASP B 190 ? 4.13927 -10.30478 18.04529 0.243 19.84519 O ? B ? 136 OD2 1
   ATOM 6891 N A PRO B 191 ? 6.17768 -6.64980 20.77641 0.757 19.78091 N ? B ? 137 N 1
   ATOM 6892 CA A PRO B 191 ? 5.96923 -5.20462 20.60750 0.757 19.28776 C ? B ? 137 CA 1
   ATOM 6893 C A PRO B 191 ? 5.06760 -4.87710 19.43506 0.757 17.21800 C ? B ? 137 C 1
   ATOM 6894 O A PRO B 191 ? 4.38934 -3.84275 19.45902 0.757 20.08725 O ? B ? 137 O 1
   ATOM 6895 CB A PRO B 191 ? 7.39502 -4.65988 20.40474 0.757 21.13692 C ? B ? 137 CB 1
   ATOM 6896 CG A PRO B 191 ? 8.15306 -5.79867 19.79447 0.757 20.85983 C ? B ? 137 CG 1
   ATOM 6897 CD A PRO B 191 ? 7.56693 -7.05392 20.45768 0.757 17.57055 C ? B ? 137 CD 1
   ATOM 6898 N B PRO B 191 ? 6.10496 -6.59124 20.67886 0.243 19.72710 N ? B ? 137 N 1
   ATOM 6899 CA B PRO B 191 ? 5.95797 -5.15149 20.41923 0.243 19.49066 C ? B ? 137 CA 1
   ATOM 6900 C B PRO B 191 ? 5.07765 -4.85701 19.22195 0.243 17.76704 C ? B ? 137 C 1
   ATOM 6901 O B PRO B 191 ? 4.36263 -3.84938 19.22633 0.243 19.78078 O ? B ? 137 O 1
   ATOM 6902 CB B PRO B 191 ? 7.40416 -4.68125 20.19709 0.243 20.95630 C ? B ? 137 CB 1
   ATOM 6903 CG B PRO B 191 ? 8.14116 -5.90310 19.76532 0.243 20.92150 C ? B ? 137 CG 1
   ATOM 6904 CD B PRO B 191 ? 7.49853 -7.04646 20.51344 0.243 17.84493 C ? B ? 137 CD 1
   ATOM 6905 N A GLN B 192 ? 5.01923 -5.74333 18.41592 0.757 16.33438 N ? B ? 138 N 1
   ATOM 6906 CA A GLN B 192 ? 4.18812 -5.46090 17.25914 0.757 16.71606 C ? B ? 138 CA 1
   ATOM 6907 C A GLN B 192 ? 2.71623 -5.60662 17.58895 0.757 17.47816 C ? B ? 138 C 1
   ATOM 6908 O A GLN B 192 ? 1.88023 -4.91024 17.00296 0.757 17.87546 O ? B ? 138 O 1
   ATOM 6909 CB A GLN B 192 ? 4.55016 -6.37587 16.09101 0.757 21.12752 C ? B ? 138 CB 1
   ATOM 6910 CG A GLN B 192 ? 3.88078 -5.96718 14.79376 0.757 22.71199 C ? B ? 138 CG 1
   ATOM 6911 CD A GLN B 192 ? 4.81647 -6.15668 13.62040 0.757 23.10960 C ? B ? 138 CD 1
   ATOM 6912 OE1 A GLN B 192 ? 6.03285 -5.95981 13.74746 0.757 25.13892 O ? B ? 138 OE1 1
   ATOM 6913 NE2 A GLN B 192 ? 4.26367 -6.53216 12.47716 0.757 20.49655 N ? B ? 138 NE2 1
   ATOM 6914 N B GLN B 192 ? 5.08743 -5.72410 18.20547 0.243 16.84584 N ? B ? 138 N 1
   ATOM 6915 CA B GLN B 192 ? 4.22944 -5.51655 17.04539 0.243 17.91579 C ? B ? 138 CA 1
   ATOM 6916 C B GLN B 192 ? 2.75897 -5.55717 17.43079 0.243 17.78709 C ? B ? 138 C 1
   ATOM 6917 O B GLN B 192 ? 1.94359 -4.82710 16.85471 0.243 17.59475 O ? B ? 138 O 1
   ATOM 6918 CB B GLN B 192 ? 4.52579 -6.57281 15.97904 0.243 20.59867 C ? B ? 138 CB 1
   ATOM 6919 CG B GLN B 192 ? 3.68894 -6.44265 14.71387 0.243 22.89532 C ? B ? 138 CG 1
   ATOM 6920 CD B GLN B 192 ? 4.48017 -5.88136 13.54610 0.243 23.36847 C ? B ? 138 CD 1
   ATOM 6921 OE1 B GLN B 192 ? 5.37133 -5.04667 13.72324 0.243 24.90456 O ? B ? 138 OE1 1
   ATOM 6922 NE2 B GLN B 192 ? 4.16116 -6.34289 12.34363 0.243 20.68286 N ? B ? 138 NE2 1
   ATOM 6923 N A VAL B 193 ? 2.38729 -6.52265 18.49587 0.757 16.26952 N ? B ? 139 N 1
   ATOM 6924 CA A VAL B 193 ? 1.01768 -6.61035 18.99542 0.757 17.70107 C ? B ? 139 CA 1
   ATOM 6925 C A VAL B 193 ? 0.63495 -5.30773 19.68192 0.757 20.46966 C ? B ? 139 C 1
   ATOM 6926 O A VAL B 193 ? -0.46839 -4.78434 19.49245 0.757 14.82305 O ? B ? 139 O 1
   ATOM 6927 CB A VAL B 193 ? 0.86709 -7.82123 19.93603 0.757 21.50159 C ? B ? 139 CB 1
   ATOM 6928 CG1 A VAL B 193 ? -0.50027 -7.78484 20.65704 0.757 18.25011 C ? B ? 139 CG1 1
   ATOM 6929 CG2 A VAL B 193 ? 1.02998 -9.12030 19.13776 0.757 20.34664 C ? B ? 139 CG2 1
   ATOM 6930 N B VAL B 193 ? 2.40524 -6.39938 18.40141 0.243 16.60620 N ? B ? 139 N 1
   ATOM 6931 CA B VAL B 193 ? 1.01522 -6.49083 18.83379 0.243 18.12986 C ? B ? 139 CA 1
   ATOM 6932 C B VAL B 193 ? 0.63111 -5.26664 19.65544 0.243 20.18685 C ? B ? 139 C 1
   ATOM 6933 O B VAL B 193 ? -0.49807 -4.77110 19.56100 0.243 15.09151 O ? B ? 139 O 1
   ATOM 6934 CB B VAL B 193 ? 0.78389 -7.80315 19.60542 0.243 20.70153 C ? B ? 139 CB 1
   ATOM 6935 CG1 B VAL B 193 ? -0.62428 -7.84486 20.20377 0.243 18.25963 C ? B ? 139 CG1 1
   ATOM 6936 CG2 B VAL B 193 ? 1.00850 -8.99732 18.68145 0.243 17.93805 C ? B ? 139 CG2 1
   ATOM 6937 N . ALA B 194 ? 1.56056 -4.74811 20.46588 1.000 15.80764 N ? B ? 140 N 1
   ATOM 6938 CA . ALA B 194 ? 1.26103 -3.53649 21.21063 1.000 19.05155 C ? B ? 140 CA 1
   ATOM 6939 C . ALA B 194 ? 1.10675 -2.34052 20.27995 1.000 17.26113 C ? B ? 140 C 1
   ATOM 6940 O . ALA B 194 ? 0.16441 -1.54870 20.43611 1.000 16.63124 O ? B ? 140 O 1
   ATOM 6941 CB . ALA B 194 ? 2.35391 -3.28124 22.25700 1.000 13.01327 C ? B ? 140 CB 1
   ATOM 6942 N A VAL B 195 ? 2.02155 -2.18902 19.31188 0.559 17.32094 N ? B ? 141 N 1
   ATOM 6943 CA A VAL B 195 ? 1.93095 -1.06521 18.38265 0.559 16.19519 C ? B ? 141 CA 1
   ATOM 6944 C A VAL B 195 ? 0.69029 -1.20047 17.50791 0.559 18.32331 C ? B ? 141 C 1
   ATOM 6945 O A VAL B 195 ? -0.00001 -0.21456 17.24412 0.559 16.60600 O ? B ? 141 O 1
   ATOM 6946 CB A VAL B 195 ? 3.22162 -0.92103 17.53953 0.559 19.89129 C ? B ? 141 CB 1
   ATOM 6947 CG1 A VAL B 195 ? 3.59193 -2.19907 16.88846 0.559 34.52466 C ? B ? 141 CG1 1
   ATOM 6948 CG2 A VAL B 195 ? 3.07181 0.16423 16.46530 0.559 14.25813 C ? B ? 141 CG2 1
   ATOM 6949 N B VAL B 195 ? 2.02079 -2.17041 19.31367 0.441 17.34113 N ? B ? 141 N 1
   ATOM 6950 CA B VAL B 195 ? 1.91317 -0.98655 18.45919 0.441 16.20954 C ? B ? 141 CA 1
   ATOM 6951 C B VAL B 195 ? 0.70487 -1.09746 17.53869 0.441 18.29154 C ? B ? 141 C 1
   ATOM 6952 O B VAL B 195 ? 0.07949 -0.08692 17.21176 0.441 16.89483 O ? B ? 141 O 1
   ATOM 6953 CB B VAL B 195 ? 3.20021 -0.70330 17.64251 0.441 21.15545 C ? B ? 141 CB 1
   ATOM 6954 CG1 B VAL B 195 ? 4.45476 -0.91251 18.46807 0.441 13.70918 C ? B ? 141 CG1 1
   ATOM 6955 CG2 B VAL B 195 ? 3.23455 -1.46672 16.33407 0.441 29.13323 C ? B ? 141 CG2 1
   ATOM 6956 N A HIS B 196 ? 0.38623 -2.41559 17.04358 0.559 17.32908 N ? B ? 142 N 1
   ATOM 6957 CA A HIS B 196 ? -0.83430 -2.61969 16.26498 0.559 18.94485 C ? B ? 142 CA 1
   ATOM 6958 C A HIS B 196 ? -2.06098 -2.10210 17.00858 0.559 15.70547 C ? B ? 142 C 1
   ATOM 6959 O A HIS B 196 ? -2.92486 -1.44328 16.41958 0.559 17.27627 O ? B ? 142 O 1
   ATOM 6960 CB A HIS B 196 ? -0.99758 -4.10911 15.93761 0.559 16.06040 C ? B ? 142 CB 1
   ATOM 6961 CG A HIS B 196 ? -2.31814 -4.45162 15.32667 0.559 18.66513 C ? B ? 142 CG 1
   ATOM 6962 ND1 A HIS B 196 ? -3.29840 -5.14132 16.00799 0.559 18.98748 N ? B ? 142 ND1 1
   ATOM 6963 CD2 A HIS B 196 ? -2.80938 -4.22808 14.08649 0.559 17.50068 C ? B ? 142 CD2 1
   ATOM 6964 CE1 A HIS B 196 ? -4.34571 -5.31026 15.22240 0.559 18.93200 C ? B ? 142 CE1 1
   ATOM 6965 NE2 A HIS B 196 ? -4.07367 -4.76915 14.04799 0.559 20.62703 N ? B ? 142 NE2 1
   ATOM 6966 N B HIS B 196 ? 0.35939 -2.30593 17.09350 0.441 17.39291 N ? B ? 142 N 1
   ATOM 6967 CA B HIS B 196 ? -0.83228 -2.45222 16.26480 0.441 18.41303 C ? B ? 142 CA 1
   ATOM 6968 C B HIS B 196 ? -2.08752 -2.06163 17.03505 0.441 15.75110 C ? B ? 142 C 1
   ATOM 6969 O B HIS B 196 ? -3.02638 -1.50405 16.45645 0.441 17.19568 O ? B ? 142 O 1
   ATOM 6970 CB B HIS B 196 ? -0.92059 -3.89170 15.74986 0.441 16.84788 C ? B ? 142 CB 1
   ATOM 6971 CG B HIS B 196 ? -2.25707 -4.26062 15.19453 0.441 18.29766 C ? B ? 142 CG 1
   ATOM 6972 ND1 B HIS B 196 ? -3.30147 -4.67971 15.98911 0.441 19.21133 N ? B ? 142 ND1 1
   ATOM 6973 CD2 B HIS B 196 ? -2.70632 -4.31911 13.91989 0.441 17.37201 C ? B ? 142 CD2 1
   ATOM 6974 CE1 B HIS B 196 ? -4.34640 -4.95747 15.23102 0.441 18.57406 C ? B ? 142 CE1 1
   ATOM 6975 NE2 B HIS B 196 ? -4.01046 -4.75029 13.97042 0.441 20.54951 N ? B ? 142 NE2 1
   ATOM 6976 N A ALA B 197 ? -2.15486 -2.39250 18.30820 0.559 15.00303 N ? B ? 143 N 1
   ATOM 6977 CA A ALA B 197 ? -3.31241 -1.95361 19.08375 0.559 13.85373 C ? B ? 143 CA 1
   ATOM 6978 C A ALA B 197 ? -3.41797 -0.43328 19.11041 0.559 18.50310 C ? B ? 143 C 1
   ATOM 6979 O A ALA B 197 ? -4.48156 0.13832 18.84108 0.559 16.81648 O ? B ? 143 O 1
   ATOM 6980 CB A ALA B 197 ? -3.22391 -2.50233 20.51383 0.559 16.06884 C ? B ? 143 CB 1
   ATOM 6981 N B ALA B 197 ? -2.11952 -2.33544 18.34098 0.441 15.03824 N ? B ? 143 N 1
   ATOM 6982 CA B ALA B 197 ? -3.26493 -1.93666 19.15446 0.441 14.01087 C ? B ? 143 CA 1
   ATOM 6983 C B ALA B 197 ? -3.38082 -0.41902 19.23785 0.441 18.47313 C ? B ? 143 C 1
   ATOM 6984 O B ALA B 197 ? -4.47258 0.14497 19.09779 0.441 16.14678 O ? B ? 143 O 1
   ATOM 6985 CB B ALA B 197 ? -3.14593 -2.53762 20.55981 0.441 16.01921 C ? B ? 143 CB 1
   ATOM 6986 N A ILE B 198 ? -2.32296 0.23836 19.45489 0.559 16.65221 N ? B ? 144 N 1
   ATOM 6987 CA A ILE B 198 ? -2.34413 1.69498 19.55795 0.559 15.58389 C ? B ? 144 CA 1
   ATOM 6988 C A ILE B 198 ? -2.62573 2.31507 18.19451 0.559 17.99099 C ? B ? 144 C 1
   ATOM 6989 O A ILE B 198 ? -3.40032 3.27167 18.07695 0.559 17.94695 O ? B ? 144 O 1
   ATOM 6990 CB A ILE B 198 ? -1.01049 2.19576 20.13562 0.559 16.07627 C ? B ? 144 CB 1
   ATOM 6991 CG1 A ILE B 198 ? -0.77999 1.58725 21.51980 0.559 16.75034 C ? B ? 144 CG1 1
   ATOM 6992 CG2 A ILE B 198 ? -0.96261 3.72858 20.16150 0.559 18.52092 C ? B ? 144 CG2 1
   ATOM 6993 CD1 A ILE B 198 ? -1.87805 1.88802 22.51131 0.559 15.28727 C ? B ? 144 CD1 1
   ATOM 6994 N B ILE B 198 ? -2.26316 0.25778 19.49549 0.441 16.69884 N ? B ? 144 N 1
   ATOM 6995 CA B ILE B 198 ? -2.27029 1.71826 19.55706 0.441 15.61017 C ? B ? 144 CA 1
   ATOM 6996 C B ILE B 198 ? -2.63410 2.29551 18.19641 0.441 17.96828 C ? B ? 144 C 1
   ATOM 6997 O B ILE B 198 ? -3.46729 3.20150 18.08237 0.441 17.93014 O ? B ? 144 O 1
   ATOM 6998 CB B ILE B 198 ? -0.89950 2.23875 20.01882 0.441 16.08752 C ? B ? 144 CB 1
   ATOM 6999 CG1 B ILE B 198 ? -0.68699 1.93886 21.50217 0.441 17.20314 C ? B ? 144 CG1 1
   ATOM 7000 CG2 B ILE B 198 ? -0.75612 3.73165 19.70272 0.441 15.83670 C ? B ? 144 CG2 1
   ATOM 7001 CD1 B ILE B 198 ? -1.71346 2.56979 22.39792 0.441 15.37269 C ? B ? 144 CD1 1
   ATOM 7002 N . ARG B 199 ? -1.99856 1.77357 17.14533 1.000 17.53345 N ? B ? 145 N 1
   ATOM 7003 CA . ARG B 199 ? -2.18340 2.30840 15.79964 1.000 16.74443 C ? B ? 145 CA 1
   ATOM 7004 C . ARG B 199 ? -3.62843 2.20047 15.36973 1.000 19.06992 C ? B ? 145 C 1
   ATOM 7005 O . ARG B 199 ? -4.16028 3.11021 14.71661 1.000 17.76870 O ? B ? 145 O 1
   ATOM 7006 CB . ARG B 199 ? -1.27349 1.54841 14.83882 1.000 20.60789 C ? B ? 145 CB 1
   ATOM 7007 CG . ARG B 199 ? -1.07405 2.18336 13.43770 1.000 25.06117 C ? B ? 145 CG 1
   ATOM 7008 CD . ARG B 199 ? -1.96009 1.48315 12.44907 1.000 23.94331 C ? B ? 145 CD 1
   ATOM 7009 NE . ARG B 199 ? -1.59910 1.76898 11.05451 1.000 19.75191 N ? B ? 145 NE 1
   ATOM 7010 CZ . ARG B 199 ? -0.66624 1.10664 10.38090 1.000 20.48131 C ? B ? 145 CZ 1
   ATOM 7011 NH1 . ARG B 199 ? 0.13383 0.23666 10.98223 1.000 18.23559 N ? B ? 145 NH1 1
   ATOM 7012 NH2 . ARG B 199 ? -0.56109 1.28914 9.06895 1.000 20.02439 N ? B ? 145 NH2 1
   ATOM 7013 N . ASN B 200 ? -4.29015 1.09501 15.73775 1.000 17.44449 N ? B ? 146 N 1
   ATOM 7014 CA . ASN B 200 ? -5.66666 0.91034 15.30132 1.000 15.47335 C ? B ? 146 CA 1
   ATOM 7015 C . ASN B 200 ? -6.63879 1.69710 16.16260 1.000 17.53833 C ? B ? 146 C 1
   ATOM 7016 O . ASN B 200 ? -7.60594 2.26842 15.64409 1.000 17.68707 O ? B ? 146 O 1
   ATOM 7017 CB . ASN B 200 ? -5.99563 -0.58813 15.25110 1.000 18.11138 C ? B ? 146 CB 1
   ATOM 7018 CG . ASN B 200 ? -5.53209 -1.19749 13.93096 1.000 21.89370 C ? B ? 146 CG 1
   ATOM 7019 OD1 . ASN B 200 ? -6.27829 -1.23216 12.96850 1.000 20.28990 O ? B ? 146 OD1 1
   ATOM 7020 ND2 . ASN B 200 ? -4.25992 -1.59503 13.86654 1.000 20.24211 N ? B ? 146 ND2 1
   ATOM 7021 N . LEU B 201 ? -6.39764 1.76425 17.47690 1.000 17.85139 N ? B ? 147 N 1
   ATOM 7022 CA . LEU B 201 ? -7.19789 2.67121 18.29932 1.000 19.70599 C ? B ? 147 CA 1
   ATOM 7023 C . LEU B 201 ? -7.07940 4.10024 17.77732 1.000 17.20497 C ? B ? 147 C 1
   ATOM 7024 O . LEU B 201 ? -8.07135 4.83365 17.69079 1.000 18.75752 O ? B ? 147 O 1
   ATOM 7025 CB . LEU B 201 ? -6.76026 2.58998 19.77212 1.000 15.86704 C ? B ? 147 CB 1
   ATOM 7026 CG . LEU B 201 ? -7.09462 1.27790 20.48072 1.000 15.58356 C ? B ? 147 CG 1
   ATOM 7027 CD1 . LEU B 201 ? -6.67193 1.32265 21.93266 1.000 23.01849 C ? B ? 147 CD1 1
   ATOM 7028 CD2 . LEU B 201 ? -8.57645 0.95079 20.37420 1.000 24.05594 C ? B ? 147 CD2 1
   ATOM 7029 N . ALA B 202 ? -5.85973 4.51962 17.44036 1.000 17.37375 N ? B ? 148 N 1
   ATOM 7030 CA . ALA B 202 ? -5.66801 5.88499 16.95532 1.000 19.24739 C ? B ? 148 CA 1
   ATOM 7031 C . ALA B 202 ? -6.42676 6.09542 15.65433 1.000 21.16591 C ? B ? 148 C 1
   ATOM 7032 O . ALA B 202 ? -7.04773 7.13654 15.45082 1.000 21.80392 O ? B ? 148 O 1
   ATOM 7033 CB . ALA B 202 ? -4.17252 6.18597 16.77079 1.000 19.75089 C ? B ? 148 CB 1
   ATOM 7034 N . ARG B 203 ? -6.43651 5.08602 14.79755 1.000 15.57326 N ? B ? 149 N 1
   ATOM 7035 CA . ARG B 203 ? -7.12559 5.19144 13.51532 1.000 18.17240 C ? B ? 149 CA 1
   ATOM 7036 C . ARG B 203 ? -8.63913 5.24211 13.70358 1.000 15.00800 C ? B ? 149 C 1
   ATOM 7037 O . ARG B 203 ? -9.32763 6.07905 13.10995 1.000 17.38039 O ? B ? 149 O 1
   ATOM 7038 CB . ARG B 203 ? -6.71119 4.00899 12.64350 1.000 19.29766 C ? B ? 149 CB 1
   ATOM 7039 CG . ARG B 203 ? -7.45670 3.94333 11.28001 1.000 18.53370 C ? B ? 149 CG 1
   ATOM 7040 CD . ARG B 203 ? -6.73076 3.02754 10.35259 1.000 24.95696 C ? B ? 149 CD 1
   ATOM 7041 NE . ARG B 203 ? -7.41845 2.94787 9.06634 1.000 24.55806 N ? B ? 149 NE 1
   ATOM 7042 CZ . ARG B 203 ? -8.22107 1.95696 8.70763 1.000 35.80391 C ? B ? 149 CZ 1
   ATOM 7043 NH1 . ARG B 203 ? -8.41097 0.90420 9.48959 1.000 27.09940 N ? B ? 149 NH1 1
   ATOM 7044 NH2 . ARG B 203 ? -8.83943 2.01804 7.52616 1.000 35.68452 N ? B ? 149 NH2 1
   ATOM 7045 N . ILE B 204 ? -9.17574 4.36588 14.55081 1.000 18.48914 N ? B ? 150 N 1
   ATOM 7046 CA . ILE B 204 ? -10.60038 4.41858 14.86154 1.000 19.65438 C ? B ? 150 CA 1
   ATOM 7047 C . ILE B 204 ? -10.98531 5.78563 15.41735 1.000 20.86183 C ? B ? 150 C 1
   ATOM 7048 O . ILE B 204 ? -12.05564 6.32143 15.10217 1.000 23.19610 O ? B ? 150 O 1
   ATOM 7049 CB . ILE B 204 ? -10.95830 3.29666 15.85210 1.000 22.27893 C ? B ? 150 CB 1
   ATOM 7050 CG1 . ILE B 204 ? -10.84710 1.93976 15.18007 1.000 19.65642 C ? B ? 150 CG1 1
   ATOM 7051 CG2 . ILE B 204 ? -12.37978 3.46238 16.37141 1.000 23.35296 C ? B ? 150 CG2 1
   ATOM 7052 CD1 . ILE B 204 ? -11.01612 0.77430 16.20553 1.000 27.38941 C ? B ? 150 CD1 1
   ATOM 7053 N . GLY B 205 ? -10.14365 6.35162 16.28357 1.000 19.10730 N ? B ? 151 N 1
   ATOM 7054 CA . GLY B 205 ? -10.44189 7.63673 16.88103 1.000 19.42459 C ? B ? 151 CA 1
   ATOM 7055 C . GLY B 205 ? -10.18499 8.84522 16.00599 1.000 24.44524 C ? B ? 151 C 1
   ATOM 7056 O . GLY B 205 ? -10.41492 9.96771 16.45504 1.000 20.69016 O ? B ? 151 O 1
   ATOM 7057 N . PHE B 206 ? -9.71918 8.67161 14.77250 1.000 23.72885 N ? B ? 152 N 1
   ATOM 7058 CA . PHE B 206 ? -9.25764 9.83708 14.02681 1.000 31.34341 C ? B ? 152 CA 1
   ATOM 7059 C . PHE B 206 ? -10.41931 10.78418 13.74497 1.000 25.14565 C ? B ? 152 C 1
   ATOM 7060 O . PHE B 206 ? -11.51740 10.36168 13.40414 1.000 23.96622 O ? B ? 152 O 1
   ATOM 7061 CB . PHE B 206 ? -8.55469 9.43048 12.72683 1.000 40.09570 C ? B ? 152 CB 1
   ATOM 7062 CG . PHE B 206 ? -7.60754 10.47846 12.24873 1.000 53.74503 C ? B ? 152 CG 1
   ATOM 7063 CD1 . PHE B 206 ? -6.76313 11.08926 13.16531 1.000 49.67373 C ? B ? 152 CD1 1
   ATOM 7064 CD2 . PHE B 206 ? -7.58788 10.90220 10.92795 1.000 43.07795 C ? B ? 152 CD2 1
   ATOM 7065 CE1 . PHE B 206 ? -5.92444 12.10878 12.79419 1.000 49.36784 C ? B ? 152 CE1 1
   ATOM 7066 CE2 . PHE B 206 ? -6.71285 11.90763 10.52361 1.000 42.96655 C ? B ? 152 CE2 1
   ATOM 7067 CZ . PHE B 206 ? -5.88468 12.52111 11.45804 1.000 40.19559 C ? B ? 152 CZ 1
   ATOM 7068 N . GLY B 207 ? -10.19797 12.06649 13.95914 1.000 27.51062 N ? B ? 153 N 1
   ATOM 7069 CA . GLY B 207 ? -11.25957 13.03124 13.93755 1.000 30.37023 C ? B ? 153 CA 1
   ATOM 7070 C . GLY B 207 ? -11.80081 13.38202 15.30551 1.000 31.91545 C ? B ? 153 C 1
   ATOM 7071 O . GLY B 207 ? -12.34560 14.47017 15.47156 1.000 31.02640 O ? B ? 153 O 1
   ATOM 7072 N A LYS B 208 ? -11.67453 12.48108 16.28245 0.562 22.26336 N ? B ? 154 N 1
   ATOM 7073 CA A LYS B 208 ? -12.11972 12.73092 17.64872 0.562 25.49850 C ? B ? 154 CA 1
   ATOM 7074 C A LYS B 208 ? -10.97219 12.86560 18.63894 0.562 27.05747 C ? B ? 154 C 1
   ATOM 7075 O A LYS B 208 ? -11.11198 13.57936 19.63561 0.562 22.22438 O ? B ? 154 O 1
   ATOM 7076 CB A LYS B 208 ? -13.05056 11.60633 18.12193 0.562 26.10706 C ? B ? 154 CB 1
   ATOM 7077 CG A LYS B 208 ? -14.26123 11.36819 17.20681 0.562 30.63226 C ? B ? 154 CG 1
   ATOM 7078 CD A LYS B 208 ? -15.14372 10.23459 17.71166 0.562 28.00020 C ? B ? 154 CD 1
   ATOM 7079 CE A LYS B 208 ? -16.34049 10.02087 16.77795 0.562 33.65579 C ? B ? 154 CE 1
   ATOM 7080 NZ A LYS B 208 ? -17.46910 9.28182 17.44537 0.562 32.40593 N ? B ? 154 NZ 1
   ATOM 7081 N B LYS B 208 ? -11.65149 12.49222 16.29353 0.438 22.29665 N ? B ? 154 N 1
   ATOM 7082 CA B LYS B 208 ? -12.06839 12.76732 17.66253 0.438 25.52241 C ? B ? 154 CA 1
   ATOM 7083 C B LYS B 208 ? -10.92051 12.78130 18.66568 0.438 26.94568 C ? B ? 154 C 1
   ATOM 7084 O B LYS B 208 ? -11.06814 13.39399 19.73004 0.438 22.40080 O ? B ? 154 O 1
   ATOM 7085 CB B LYS B 208 ? -13.11461 11.74138 18.12773 0.438 26.23170 C ? B ? 154 CB 1
   ATOM 7086 CG B LYS B 208 ? -14.37952 11.69669 17.26188 0.438 29.90428 C ? B ? 154 CG 1
   ATOM 7087 CD B LYS B 208 ? -15.34082 10.61658 17.73254 0.438 28.79731 C ? B ? 154 CD 1
   ATOM 7088 CE B LYS B 208 ? -16.54163 10.49017 16.78941 0.438 32.63523 C ? B ? 154 CE 1
   ATOM 7089 NZ B LYS B 208 ? -17.60256 9.58025 17.33508 0.438 32.86613 N ? B ? 154 NZ 1
   ATOM 7090 N A VAL B 209 ? -9.85199 12.18228 18.39293 0.562 18.71387 N ? B ? 155 N 1
   ATOM 7091 CA A VAL B 209 ? -8.66975 12.25618 19.23982 0.562 18.63759 C ? B ? 155 CA 1
   ATOM 7092 C A VAL B 209 ? -7.44791 12.24285 18.33314 0.562 22.19668 C ? B ? 155 C 1
   ATOM 7093 O A VAL B 209 ? -7.49022 11.76139 17.20043 0.562 19.24076 O ? B ? 155 O 1
   ATOM 7094 CB A VAL B 209 ? -8.57752 11.08733 20.25264 0.562 23.07187 C ? B ? 155 CB 1
   ATOM 7095 CG1 A VAL B 209 ? -9.70617 11.17413 21.28822 0.562 22.14655 C ? B ? 155 CG1 1
   ATOM 7096 CG2 A VAL B 209 ? -8.62349 9.74218 19.52629 0.562 21.53080 C ? B ? 155 CG2 1
   ATOM 7097 N B VAL B 209 ? -9.79622 12.12192 18.36750 0.438 18.74199 N ? B ? 155 N 1
   ATOM 7098 CA B VAL B 209 ? -8.60078 12.16206 19.20257 0.438 18.81968 C ? B ? 155 CA 1
   ATOM 7099 C B VAL B 209 ? -7.38434 12.24544 18.29192 0.438 22.11262 C ? B ? 155 C 1
   ATOM 7100 O B VAL B 209 ? -7.42393 11.85588 17.12460 0.438 19.10278 O ? B ? 155 O 1
   ATOM 7101 CB B VAL B 209 ? -8.44968 10.92607 20.12343 0.438 22.16919 C ? B ? 155 CB 1
   ATOM 7102 CG1 B VAL B 209 ? -9.64521 10.79380 21.06934 0.438 22.41300 C ? B ? 155 CG1 1
   ATOM 7103 CG2 B VAL B 209 ? -8.26364 9.65742 19.28710 0.438 21.58782 C ? B ? 155 CG2 1
   ATOM 7104 N A VAL B 210 ? -6.35192 12.79200 18.84189 0.562 16.95470 N ? B ? 156 N 1
   ATOM 7105 CA A VAL B 210 ? -5.05447 12.68272 18.19373 0.562 15.94303 C ? B ? 156 CA 1
   ATOM 7106 C A VAL B 210 ? -4.07903 12.17918 19.24273 0.562 20.16799 C ? B ? 156 C 1
   ATOM 7107 O A VAL B 210 ? -4.27917 12.37425 20.44413 0.562 16.74361 O ? B ? 156 O 1
   ATOM 7108 CB A VAL B 210 ? -4.57280 14.02683 17.61812 0.562 20.80269 C ? B ? 156 CB 1
   ATOM 7109 CG1 A VAL B 210 ? -5.51486 14.50433 16.53713 0.562 21.55570 C ? B ? 156 CG1 1
   ATOM 7110 CG2 A VAL B 210 ? -4.45776 15.05886 18.74654 0.562 21.40853 C ? B ? 156 CG2 1
   ATOM 7111 N B VAL B 210 ? -6.28813 12.75098 18.84795 0.438 17.02750 N ? B ? 156 N 1
   ATOM 7112 CA B VAL B 210 ? -4.98506 12.71855 18.20017 0.438 16.05324 C ? B ? 156 CA 1
   ATOM 7113 C B VAL B 210 ? -4.00200 12.09570 19.18115 0.438 20.02212 C ? B ? 156 C 1
   ATOM 7114 O B VAL B 210 ? -4.28339 11.97059 20.37240 0.438 18.35786 O ? B ? 156 O 1
   ATOM 7115 CB B VAL B 210 ? -4.51027 14.12097 17.78010 0.438 21.12935 C ? B ? 156 CB 1
   ATOM 7116 CG1 B VAL B 210 ? -5.39385 14.66778 16.67957 0.438 21.50377 C ? B ? 156 CG1 1
   ATOM 7117 CG2 B VAL B 210 ? -4.50779 15.04819 18.99751 0.438 20.53114 C ? B ? 156 CG2 1
   ATOM 7118 N A VAL B 211 ? -3.01956 11.52830 18.78422 0.562 21.44973 N ? B ? 157 N 1
   ATOM 7119 CA A VAL B 211 ? -1.97398 11.07921 19.70044 0.562 18.65908 C ? B ? 157 CA 1
   ATOM 7120 C A VAL B 211 ? -1.11498 12.27514 20.06953 0.562 24.48127 C ? B ? 157 C 1
   ATOM 7121 O A VAL B 211 ? -0.60950 12.99512 19.19779 0.562 24.06856 O ? B ? 157 O 1
   ATOM 7122 CB A VAL B 211 ? -1.12312 9.95945 19.08007 0.562 22.20400 C ? B ? 157 CB 1
   ATOM 7123 CG1 A VAL B 211 ? -0.20489 9.33728 20.15087 0.562 16.21400 C ? B ? 157 CG1 1
   ATOM 7124 CG2 A VAL B 211 ? -2.00869 8.90471 18.45511 0.562 21.47905 C ? B ? 157 CG2 1
   ATOM 7125 N B VAL B 211 ? -2.83406 11.71941 18.67316 0.438 20.61250 N ? B ? 157 N 1
   ATOM 7126 CA B VAL B 211 ? -1.78322 11.13203 19.50226 0.438 19.13106 C ? B ? 157 CA 1
   ATOM 7127 C B VAL B 211 ? -0.85866 12.25300 19.95405 0.438 23.97080 C ? B ? 157 C 1
   ATOM 7128 O B VAL B 211 ? -0.10877 12.81664 19.15340 0.438 22.82549 O ? B ? 157 O 1
   ATOM 7129 CB B VAL B 211 ? -1.00211 10.04382 18.75662 0.438 21.75466 C ? B ? 157 CB 1
   ATOM 7130 CG1 B VAL B 211 ? 0.19291 9.59222 19.59356 0.438 18.14919 C ? B ? 157 CG1 1
   ATOM 7131 CG2 B VAL B 211 ? -1.90516 8.86669 18.44488 0.438 21.43637 C ? B ? 157 CG2 1
   ATOM 7132 N A ARG B 212 ? -0.95814 12.50047 21.36669 0.562 15.95660 N ? B ? 158 N 1
   ATOM 7133 CA A ARG B 212 ? -0.13758 13.60392 21.81820 0.562 19.67873 C ? B ? 158 CA 1
   ATOM 7134 C A ARG B 212 ? 1.32638 13.18584 21.94090 0.562 21.84251 C ? B ? 158 C 1
   ATOM 7135 O A ARG B 212 ? 2.21855 13.87556 21.43211 0.562 17.33872 O ? B ? 158 O 1
   ATOM 7136 CB A ARG B 212 ? -0.67749 14.12372 23.14430 0.562 19.08097 C ? B ? 158 CB 1
   ATOM 7137 CG A ARG B 212 ? 0.15965 15.21690 23.72807 0.562 18.66766 C ? B ? 158 CG 1
   ATOM 7138 CD A ARG B 212 ? -0.38674 15.64309 25.07572 0.562 20.34993 C ? B ? 158 CD 1
   ATOM 7139 NE A ARG B 212 ? 0.40596 16.76770 25.54522 0.562 23.41751 N ? B ? 158 NE 1
   ATOM 7140 CZ A ARG B 212 ? 0.28718 18.00480 25.08578 0.562 25.44475 C ? B ? 158 CZ 1
   ATOM 7141 NH1 A ARG B 212 ? -0.67929 18.33981 24.23629 0.562 17.93921 N ? B ? 158 NH1 1
   ATOM 7142 NH2 A ARG B 212 ? 1.16587 18.92188 25.47278 0.562 21.96599 N ? B ? 158 NH2 1
   ATOM 7143 N B ARG B 212 ? -0.90438 12.56969 21.24722 0.438 16.24340 N ? B ? 158 N 1
   ATOM 7144 CA B ARG B 212 ? -0.05729 13.62776 21.77473 0.438 19.70722 C ? B ? 158 CA 1
   ATOM 7145 C B ARG B 212 ? 1.39177 13.15820 21.88393 0.438 21.78378 C ? B ? 158 C 1
   ATOM 7146 O B ARG B 212 ? 2.30581 13.79096 21.33887 0.438 17.39399 O ? B ? 158 O 1
   ATOM 7147 CB B ARG B 212 ? -0.60201 14.07723 23.12706 0.438 19.09218 C ? B ? 158 CB 1
   ATOM 7148 CG B ARG B 212 ? 0.09232 15.27661 23.73085 0.438 18.70390 C ? B ? 158 CG 1
   ATOM 7149 CD B ARG B 212 ? -0.50876 15.56703 25.10404 0.438 20.18017 C ? B ? 158 CD 1
   ATOM 7150 NE B ARG B 212 ? 0.14661 16.70217 25.73943 0.438 22.74154 N ? B ? 158 NE 1
   ATOM 7151 CZ B ARG B 212 ? -0.30134 17.94996 25.70478 0.438 23.41814 C ? B ? 158 CZ 1
   ATOM 7152 NH1 B ARG B 212 ? -1.43947 18.26060 25.10619 0.438 16.40506 N ? B ? 158 NH1 1
   ATOM 7153 NH2 B ARG B 212 ? 0.41497 18.91040 26.28027 0.438 20.89933 N ? B ? 158 NH2 1
   ATOM 7154 N A TRP B 213 ? 1.58489 12.05282 22.59646 0.562 14.31088 N ? B ? 159 N 1
   ATOM 7155 CA A TRP B 213 ? 2.93380 11.51599 22.66813 0.562 17.79738 C ? B ? 159 CA 1
   ATOM 7156 C A TRP B 213 ? 2.85720 10.00556 22.81356 0.562 18.29037 C ? B ? 159 C 1
   ATOM 7157 O A TRP B 213 ? 1.80914 9.43366 23.14527 0.562 18.98175 O ? B ? 159 O 1
   ATOM 7158 CB A TRP B 213 ? 3.76660 12.14616 23.79991 0.562 16.63668 C ? B ? 159 CB 1
   ATOM 7159 CG A TRP B 213 ? 3.19004 12.09781 25.19730 0.562 16.09303 C ? B ? 159 CG 1
   ATOM 7160 CD1 A TRP B 213 ? 2.51384 13.09682 25.84163 0.562 18.75932 C ? B ? 159 CD1 1
   ATOM 7161 CD2 A TRP B 213 ? 3.29496 11.01826 26.13376 0.562 17.38830 C ? B ? 159 CD2 1
   ATOM 7162 NE1 A TRP B 213 ? 2.17129 12.69480 27.11954 0.562 16.39654 N ? B ? 159 NE1 1
   ATOM 7163 CE2 A TRP B 213 ? 2.64604 11.42417 27.32062 0.562 17.57396 C ? B ? 159 CE2 1
   ATOM 7164 CE3 A TRP B 213 ? 3.87010 9.74145 26.08052 0.562 18.71261 C ? B ? 159 CE3 1
   ATOM 7165 CZ2 A TRP B 213 ? 2.54675 10.59406 28.44312 0.562 17.34548 C ? B ? 159 CZ2 1
   ATOM 7166 CZ3 A TRP B 213 ? 3.78155 8.92228 27.20313 0.562 24.45737 C ? B ? 159 CZ3 1
   ATOM 7167 CH2 A TRP B 213 ? 3.11933 9.35074 28.36365 0.562 23.70065 C ? B ? 159 CH2 1
   ATOM 7168 N B TRP B 213 ? 1.61768 12.04165 22.57707 0.438 14.37575 N ? B ? 159 N 1
   ATOM 7169 CA B TRP B 213 ? 2.94650 11.45810 22.68799 0.438 17.80803 C ? B ? 159 CA 1
   ATOM 7170 C B TRP B 213 ? 2.79199 9.96716 22.93953 0.438 18.37589 C ? B ? 159 C 1
   ATOM 7171 O B TRP B 213 ? 1.72881 9.49291 23.35839 0.438 18.88447 O ? B ? 159 O 1
   ATOM 7172 CB B TRP B 213 ? 3.79126 12.12687 23.78689 0.438 16.65743 C ? B ? 159 CB 1
   ATOM 7173 CG B TRP B 213 ? 3.19289 12.14652 25.17662 0.438 16.19527 C ? B ? 159 CG 1
   ATOM 7174 CD1 B TRP B 213 ? 2.39240 13.11589 25.71441 0.438 18.67174 C ? B ? 159 CD1 1
   ATOM 7175 CD2 B TRP B 213 ? 3.39134 11.17422 26.21112 0.438 17.31135 C ? B ? 159 CD2 1
   ATOM 7176 NE1 B TRP B 213 ? 2.06637 12.79544 27.01773 0.438 16.53013 N ? B ? 159 NE1 1
   ATOM 7177 CE2 B TRP B 213 ? 2.67021 11.60888 27.34305 0.438 17.59198 C ? B ? 159 CE2 1
   ATOM 7178 CE3 B TRP B 213 ? 4.10530 9.97191 26.28673 0.438 20.62019 C ? B ? 159 CE3 1
   ATOM 7179 CZ2 B TRP B 213 ? 2.63666 10.87947 28.53542 0.438 17.71370 C ? B ? 159 CZ2 1
   ATOM 7180 CZ3 B TRP B 213 ? 4.08003 9.25397 27.47777 0.438 22.14366 C ? B ? 159 CZ3 1
   ATOM 7181 CH2 B TRP B 213 ? 3.34744 9.71046 28.58143 0.438 23.39498 C ? B ? 159 CH2 1
   ATOM 7182 N A SER B 214 ? 3.98441 9.37053 22.52919 0.562 14.64323 N ? B ? 160 N 1
   ATOM 7183 CA A SER B 214 ? 4.07217 7.92547 22.42245 0.562 15.66188 C ? B ? 160 CA 1
   ATOM 7184 C A SER B 214 ? 5.36168 7.48493 23.09196 0.562 22.69082 C ? B ? 160 C 1
   ATOM 7185 O A SER B 214 ? 6.34607 8.23101 23.10994 0.562 16.98672 O ? B ? 160 O 1
   ATOM 7186 CB A SER B 214 ? 4.04148 7.49641 20.95865 0.562 20.10754 C ? B ? 160 CB 1
   ATOM 7187 OG A SER B 214 ? 3.94962 6.09915 20.82298 0.562 18.78921 O ? B ? 160 OG 1
   ATOM 7188 N B SER B 214 ? 3.85491 9.22563 22.64638 0.438 15.48758 N ? B ? 160 N 1
   ATOM 7189 CA B SER B 214 ? 3.79738 7.77465 22.76294 0.438 16.32710 C ? B ? 160 CA 1
   ATOM 7190 C B SER B 214 ? 5.19709 7.24914 23.01358 0.438 21.74982 C ? B ? 160 C 1
   ATOM 7191 O B SER B 214 ? 6.14060 7.62673 22.30728 0.438 18.67916 O ? B ? 160 O 1
   ATOM 7192 CB B SER B 214 ? 3.20712 7.13617 21.51200 0.438 18.34647 C ? B ? 160 CB 1
   ATOM 7193 OG B SER B 214 ? 4.13355 7.16148 20.44445 0.438 21.09967 O ? B ? 160 OG 1
   ATOM 7194 N A GLN B 215 ? 5.34232 6.28515 23.67154 0.562 17.79851 N ? B ? 161 N 1
   ATOM 7195 CA A GLN B 215 ? 6.53825 5.73825 24.30424 0.562 19.15024 C ? B ? 161 CA 1
   ATOM 7196 C A GLN B 215 ? 6.54212 4.22748 24.13054 0.562 17.03918 C ? B ? 161 C 1
   ATOM 7197 O A GLN B 215 ? 5.55111 3.57245 24.45753 0.562 17.50156 O ? B ? 161 O 1
   ATOM 7198 CB A GLN B 215 ? 6.58922 6.08932 25.79730 0.562 16.71869 C ? B ? 161 CB 1
   ATOM 7199 CG A GLN B 215 ? 7.85426 5.56928 26.48576 0.562 16.91547 C ? B ? 161 CG 1
   ATOM 7200 CD A GLN B 215 ? 9.05981 6.35906 26.04019 0.562 22.24778 C ? B ? 161 CD 1
   ATOM 7201 OE1 A GLN B 215 ? 9.18940 7.52816 26.37978 0.562 22.10297 O ? B ? 161 OE1 1
   ATOM 7202 NE2 A GLN B 215 ? 9.92188 5.74329 25.24009 0.562 19.15226 N ? B ? 161 NE2 1
   ATOM 7203 N B GLN B 215 ? 5.32177 6.38591 24.01874 0.438 16.21168 N ? B ? 161 N 1
   ATOM 7204 CA B GLN B 215 ? 6.60818 5.88591 24.48342 0.438 18.80499 C ? B ? 161 CA 1
   ATOM 7205 C B GLN B 215 ? 6.59285 4.36614 24.41816 0.438 17.24583 C ? B ? 161 C 1
   ATOM 7206 O B GLN B 215 ? 5.68548 3.73818 24.96874 0.438 16.66090 O ? B ? 161 O 1
   ATOM 7207 CB B GLN B 215 ? 6.87146 6.35458 25.91711 0.438 16.26294 C ? B ? 161 CB 1
   ATOM 7208 CG B GLN B 215 ? 8.15153 5.79759 26.52428 0.438 17.97553 C ? B ? 161 CG 1
   ATOM 7209 CD B GLN B 215 ? 9.37683 6.33061 25.81342 0.438 21.06960 C ? B ? 161 CD 1
   ATOM 7210 OE1 B GLN B 215 ? 9.41458 7.48663 25.40404 0.438 17.36206 O ? B ? 161 OE1 1
   ATOM 7211 NE2 B GLN B 215 ? 10.37314 5.48580 25.64609 0.438 18.10508 N ? B ? 161 NE2 1
   ATOM 7212 N A LEU B 216 ? 7.64278 3.68887 23.61188 0.562 16.76842 N ? B ? 162 N 1
   ATOM 7213 CA A LEU B 216 ? 7.89515 2.25602 23.60319 0.562 15.80566 C ? B ? 162 CA 1
   ATOM 7214 C A LEU B 216 ? 8.78082 1.92087 24.78812 0.562 17.05934 C ? B ? 162 C 1
   ATOM 7215 O A LEU B 216 ? 9.69068 2.68269 25.12287 0.562 19.91346 O ? B ? 162 O 1
   ATOM 7216 CB A LEU B 216 ? 8.60137 1.80509 22.31908 0.562 19.56572 C ? B ? 162 CB 1
   ATOM 7217 CG A LEU B 216 ? 7.87058 1.49903 21.01220 0.562 33.01678 C ? B ? 162 CG 1
   ATOM 7218 CD1 A LEU B 216 ? 8.85512 0.85483 20.02376 0.562 25.18021 C ? B ? 162 CD1 1
   ATOM 7219 CD2 A LEU B 216 ? 6.63458 0.61483 21.22933 0.562 23.48605 C ? B ? 162 CD2 1
   ATOM 7220 N B LEU B 216 ? 7.57872 3.78431 23.73532 0.438 16.97581 N ? B ? 162 N 1
   ATOM 7221 CA B LEU B 216 ? 7.78245 2.34326 23.73648 0.438 15.77922 C ? B ? 162 CA 1
   ATOM 7222 C B LEU B 216 ? 8.73103 1.96319 24.86056 0.438 17.09220 C ? B ? 162 C 1
   ATOM 7223 O B LEU B 216 ? 9.63464 2.72269 25.21599 0.438 19.87127 O ? B ? 162 O 1
   ATOM 7224 CB B LEU B 216 ? 8.36040 1.85348 22.40452 0.438 19.80557 C ? B ? 162 CB 1
   ATOM 7225 CG B LEU B 216 ? 7.37983 1.38350 21.33017 0.438 30.30306 C ? B ? 162 CG 1
   ATOM 7226 CD1 B LEU B 216 ? 6.63761 2.56835 20.73894 0.438 24.61086 C ? B ? 162 CD1 1
   ATOM 7227 CD2 B LEU B 216 ? 8.10257 0.58319 20.24139 0.438 28.40367 C ? B ? 162 CD2 1
   ATOM 7228 N . GLY B 217 ? 8.52957 0.77083 25.41058 1.000 17.56810 N ? B ? 163 N 1
   ATOM 7229 CA . GLY B 217 ? 9.37289 0.31233 26.49438 1.000 18.42304 C ? B ? 163 CA 1
   ATOM 7230 C . GLY B 217 ? 9.54087 -1.19474 26.46138 1.000 19.46441 C ? B ? 163 C 1
   ATOM 7231 O . GLY B 217 ? 8.81218 -1.91172 25.77686 1.000 18.65583 O ? B ? 163 O 1
   ATOM 7232 N A PHE B 218 ? 10.52048 -1.66361 27.21749 0.541 15.06052 N ? B ? 164 N 1
   ATOM 7233 CA A PHE B 218 ? 10.76229 -3.08951 27.34075 0.541 17.35723 C ? B ? 164 CA 1
   ATOM 7234 C A PHE B 218 ? 11.17413 -3.39949 28.76839 0.541 17.47981 C ? B ? 164 C 1
   ATOM 7235 O A PHE B 218 ? 11.78341 -2.57503 29.45610 0.541 19.86069 O ? B ? 164 O 1
   ATOM 7236 CB A PHE B 218 ? 11.83509 -3.59326 26.34010 0.541 18.10864 C ? B ? 164 CB 1
   ATOM 7237 CG A PHE B 218 ? 13.10255 -2.78345 26.33726 0.541 20.24356 C ? B ? 164 CG 1
   ATOM 7238 CD1 A PHE B 218 ? 13.22295 -1.66175 25.52478 0.541 18.71231 C ? B ? 164 CD1 1
   ATOM 7239 CD2 A PHE B 218 ? 14.17606 -3.14570 27.13725 0.541 20.26191 C ? B ? 164 CD2 1
   ATOM 7240 CE1 A PHE B 218 ? 14.39815 -0.91399 25.52537 0.541 19.91777 C ? B ? 164 CE1 1
   ATOM 7241 CE2 A PHE B 218 ? 15.35033 -2.40368 27.14209 0.541 17.14016 C ? B ? 164 CE2 1
   ATOM 7242 CZ A PHE B 218 ? 15.45895 -1.28893 26.34160 0.541 18.10660 C ? B ? 164 CZ 1
   ATOM 7243 N B PHE B 218 ? 10.54758 -1.65785 27.19140 0.459 15.10240 N ? B ? 164 N 1
   ATOM 7244 CA B PHE B 218 ? 10.79849 -3.07909 27.35500 0.459 17.38101 C ? B ? 164 CA 1
   ATOM 7245 C B PHE B 218 ? 11.19328 -3.34342 28.79724 0.459 17.52269 C ? B ? 164 C 1
   ATOM 7246 O B PHE B 218 ? 11.68524 -2.45714 29.50313 0.459 19.66759 O ? B ? 164 O 1
   ATOM 7247 CB B PHE B 218 ? 11.89439 -3.61124 26.39089 0.459 18.10724 C ? B ? 164 CB 1
   ATOM 7248 CG B PHE B 218 ? 13.23639 -2.93515 26.53807 0.459 19.14043 C ? B ? 164 CG 1
   ATOM 7249 CD1 B PHE B 218 ? 14.17093 -3.39325 27.45758 0.459 20.52424 C ? B ? 164 CD1 1
   ATOM 7250 CD2 B PHE B 218 ? 13.57006 -1.85005 25.73950 0.459 20.33526 C ? B ? 164 CD2 1
   ATOM 7251 CE1 B PHE B 218 ? 15.40626 -2.76973 27.58873 0.459 17.06330 C ? B ? 164 CE1 1
   ATOM 7252 CE2 B PHE B 218 ? 14.80569 -1.22522 25.86879 0.459 19.84999 C ? B ? 164 CE2 1
   ATOM 7253 CZ B PHE B 218 ? 15.72113 -1.68635 26.79587 0.459 16.95875 C ? B ? 164 CZ 1
   ATOM 7254 N A GLY B 219 ? 10.77851 -4.57974 29.22427 0.541 20.72125 N ? B ? 165 N 1
   ATOM 7255 CA A GLY B 219 ? 11.24546 -5.09114 30.49408 0.541 21.60517 C ? B ? 165 CA 1
   ATOM 7256 C A GLY B 219 ? 12.09630 -6.30408 30.20678 0.541 23.31420 C ? B ? 165 C 1
   ATOM 7257 O A GLY B 219 ? 13.06429 -6.22277 29.44846 0.541 20.71913 O ? B ? 165 O 1
   ATOM 7258 N B GLY B 219 ? 10.92804 -4.56388 29.23945 0.459 20.71628 N ? B ? 165 N 1
   ATOM 7259 CA B GLY B 219 ? 11.40010 -5.01538 30.52910 0.459 21.35295 C ? B ? 165 CA 1
   ATOM 7260 C B GLY B 219 ? 12.27650 -6.22115 30.30076 0.459 22.92187 C ? B ? 165 C 1
   ATOM 7261 O B GLY B 219 ? 13.38212 -6.10228 29.76881 0.459 23.03741 O ? B ? 165 O 1
   ATOM 7262 N A LYS B 220 ? 11.72468 -7.44818 30.76004 0.541 21.31634 N ? B ? 166 N 1
   ATOM 7263 CA A LYS B 220 ? 12.46147 -8.65953 30.45092 0.541 23.21999 C ? B ? 166 CA 1
   ATOM 7264 C A LYS B 220 ? 11.96242 -9.26950 29.14142 0.541 21.59512 C ? B ? 166 C 1
   ATOM 7265 O A LYS B 220 ? 11.02161 -8.78572 28.50261 0.541 23.14666 O ? B ? 166 O 1
   ATOM 7266 CB A LYS B 220 ? 12.32692 -9.66507 31.58680 0.541 27.42744 C ? B ? 166 CB 1
   ATOM 7267 CG A LYS B 220 ? 10.88282 -10.05004 31.81421 0.541 32.29745 C ? B ? 166 CG 1
   ATOM 7268 CD A LYS B 220 ? 10.72187 -11.12530 32.85180 0.541 43.93171 C ? B ? 166 CD 1
   ATOM 7269 CE A LYS B 220 ? 11.31688 -10.73944 34.16791 0.541 36.56930 C ? B ? 166 CE 1
   ATOM 7270 NZ A LYS B 220 ? 11.21371 -11.89146 35.11173 0.541 37.13812 N ? B ? 166 NZ 1
   ATOM 7271 N B LYS B 220 ? 11.78736 -7.39797 30.65267 0.459 21.58359 N ? B ? 166 N 1
   ATOM 7272 CA B LYS B 220 ? 12.53626 -8.60452 30.35082 0.459 23.25745 C ? B ? 166 CA 1
   ATOM 7273 C B LYS B 220 ? 11.90265 -9.34648 29.17954 0.459 21.59640 C ? B ? 166 C 1
   ATOM 7274 O B LYS B 220 ? 10.72197 -9.18007 28.86340 0.459 21.33580 O ? B ? 166 O 1
   ATOM 7275 CB B LYS B 220 ? 12.61328 -9.52090 31.57045 0.459 27.43503 C ? B ? 166 CB 1
   ATOM 7276 CG B LYS B 220 ? 11.32691 -10.25825 31.82653 0.459 30.29982 C ? B ? 166 CG 1
   ATOM 7277 CD B LYS B 220 ? 11.51140 -11.34626 32.83855 0.459 39.30522 C ? B ? 166 CD 1
   ATOM 7278 CE B LYS B 220 ? 11.89309 -10.79444 34.16492 0.459 37.78056 C ? B ? 166 CE 1
   ATOM 7279 NZ B LYS B 220 ? 11.83366 -11.85857 35.19708 0.459 38.25195 N ? B ? 166 NZ 1
   ATOM 7280 N A THR B 221 ? 12.60103 -10.36119 28.74160 0.541 21.04626 N ? B ? 167 N 1
   ATOM 7281 CA A THR B 221 ? 12.18487 -11.15934 27.59217 0.541 25.20677 C ? B ? 167 CA 1
   ATOM 7282 C A THR B 221 ? 11.83221 -12.54088 28.13242 0.541 26.29244 C ? B ? 167 C 1
   ATOM 7283 O A THR B 221 ? 12.71131 -13.26799 28.61754 0.541 26.66862 O ? B ? 167 O 1
   ATOM 7284 CB A THR B 221 ? 13.29199 -11.22137 26.53432 0.541 22.99830 C ? B ? 167 CB 1
   ATOM 7285 OG1 A THR B 221 ? 13.61633 -9.89030 26.10777 0.541 20.24445 O ? B ? 167 OG1 1
   ATOM 7286 CG2 A THR B 221 ? 12.83466 -12.02083 25.31498 0.541 23.91826 C ? B ? 167 CG2 1
   ATOM 7287 N B THR B 221 ? 12.71628 -10.15857 28.52115 0.459 21.02502 N ? B ? 167 N 1
   ATOM 7288 CA B THR B 221 ? 12.25033 -11.06984 27.47909 0.459 25.08577 C ? B ? 167 CA 1
   ATOM 7289 C B THR B 221 ? 12.06297 -12.42780 28.15283 0.459 26.58112 C ? B ? 167 C 1
   ATOM 7290 O B THR B 221 ? 13.03497 -13.14414 28.42343 0.459 25.50631 O ? B ? 167 O 1
   ATOM 7291 CB B THR B 221 ? 13.24250 -11.11582 26.31945 0.459 23.59663 C ? B ? 167 CB 1
   ATOM 7292 OG1 B THR B 221 ? 13.32833 -9.81402 25.71729 0.459 18.58622 O ? B ? 167 OG1 1
   ATOM 7293 CG2 B THR B 221 ? 12.79519 -12.11344 25.26106 0.459 23.95268 C ? B ? 167 CG2 1
   ATOM 7294 N A SER B 222 ? 10.54655 -12.89517 28.05557 0.541 23.22692 N ? B ? 168 N 1
   ATOM 7295 CA A SER B 222 ? 10.01890 -14.02591 28.80962 0.541 26.80909 C ? B ? 168 CA 1
   ATOM 7296 C A SER B 222 ? 10.40676 -15.37328 28.22664 0.541 29.88177 C ? B ? 168 C 1
   ATOM 7297 O A SER B 222 ? 10.36248 -16.37517 28.94837 0.541 27.26713 O ? B ? 168 O 1
   ATOM 7298 CB A SER B 222 ? 8.49344 -13.93981 28.89456 0.541 18.50845 C ? B ? 168 CB 1
   ATOM 7299 OG A SER B 222 ? 8.11500 -12.93010 29.80088 0.541 24.99861 O ? B ? 168 OG 1
   ATOM 7300 N B SER B 222 ? 10.80439 -12.77026 28.44205 0.459 26.20977 N ? B ? 168 N 1
   ATOM 7301 CA B SER B 222 ? 10.52810 -13.90413 29.32108 0.459 25.29476 C ? B ? 168 CA 1
   ATOM 7302 C B SER B 222 ? 10.85228 -15.23727 28.66103 0.459 31.33428 C ? B ? 168 C 1
   ATOM 7303 O B SER B 222 ? 11.28295 -16.17536 29.34633 0.459 26.61275 O ? B ? 168 O 1
   ATOM 7304 CB B SER B 222 ? 9.06675 -13.87436 29.76277 0.459 22.93039 C ? B ? 168 CB 1
   ATOM 7305 OG B SER B 222 ? 8.78371 -12.67364 30.45620 0.459 23.36110 O ? B ? 168 OG 1
   ATOM 7306 N A SER B 223 ? 10.75713 -15.43529 26.94386 0.541 27.73566 N ? B ? 169 N 1
   ATOM 7307 CA A SER B 223 ? 11.16397 -16.71504 26.37849 0.541 31.55521 C ? B ? 169 CA 1
   ATOM 7308 C A SER B 223 ? 12.41389 -17.23828 27.07192 0.541 31.13072 C ? B ? 169 C 1
   ATOM 7309 O A SER B 223 ? 12.52967 -18.43736 27.33584 0.541 30.97919 O ? B ? 169 O 1
   ATOM 7310 CB A SER B 223 ? 11.40103 -16.58003 24.87321 0.541 33.97768 C ? B ? 169 CB 1
   ATOM 7311 OG A SER B 223 ? 12.43449 -15.65276 24.60388 0.541 32.01443 O ? B ? 169 OG 1
   ATOM 7312 N B SER B 223 ? 10.65701 -15.34132 27.34274 0.459 27.46588 N ? B ? 169 N 1
   ATOM 7313 CA B SER B 223 ? 10.97889 -16.56349 26.61151 0.459 31.32799 C ? B ? 169 CA 1
   ATOM 7314 C B SER B 223 ? 12.43526 -16.97098 26.77657 0.459 32.60346 C ? B ? 169 C 1
   ATOM 7315 O B SER B 223 ? 12.79744 -18.09179 26.40023 0.459 33.20008 O ? B ? 169 O 1
   ATOM 7316 CB B SER B 223 ? 10.66656 -16.38429 25.12433 0.459 33.81964 C ? B ? 169 CB 1
   ATOM 7317 OG B SER B 223 ? 11.55659 -15.45039 24.52924 0.459 32.26171 O ? B ? 169 OG 1
   ATOM 7318 N A THR B 224 ? 13.34609 -16.34624 27.41050 0.541 29.85412 N ? B ? 170 N 1
   ATOM 7319 CA A THR B 224 ? 14.66341 -16.76547 27.86417 0.541 32.48264 C ? B ? 170 CA 1
   ATOM 7320 C A THR B 224 ? 14.97908 -16.40426 29.31032 0.541 33.01720 C ? B ? 170 C 1
   ATOM 7321 O A THR B 224 ? 15.90483 -16.98781 29.88156 0.541 37.86502 O ? B ? 170 O 1
   ATOM 7322 CB A THR B 224 ? 15.73812 -16.16027 26.95492 0.541 31.13238 C ? B ? 170 CB 1
   ATOM 7323 OG1 A THR B 224 ? 15.76788 -14.74098 27.14588 0.541 37.68748 O ? B ? 170 OG1 1
   ATOM 7324 CG2 A THR B 224 ? 15.40817 -16.45212 25.51002 0.541 32.91987 C ? B ? 170 CG2 1
   ATOM 7325 N B THR B 224 ? 13.27378 -16.08251 27.31307 0.459 28.75991 N ? B ? 170 N 1
   ATOM 7326 CA B THR B 224 ? 14.67017 -16.37305 27.58321 0.459 32.25575 C ? B ? 170 CA 1
   ATOM 7327 C B THR B 224 ? 15.06623 -16.09554 29.02844 0.459 31.85681 C ? B ? 170 C 1
   ATOM 7328 O B THR B 224 ? 16.22944 -16.29897 29.38005 0.459 31.78798 O ? B ? 170 O 1
   ATOM 7329 CB B THR B 224 ? 15.56880 -15.54427 26.65691 0.459 32.03261 C ? B ? 170 CB 1
   ATOM 7330 OG1 B THR B 224 ? 15.27866 -14.15588 26.85256 0.459 35.15399 O ? B ? 170 OG1 1
   ATOM 7331 CG2 B THR B 224 ? 15.31550 -15.89263 25.20871 0.459 33.27975 C ? B ? 170 CG2 1
   ATOM 7332 N A THR B 225 ? 14.22574 -15.46396 29.92833 0.541 31.31080 N ? B ? 171 N 1
   ATOM 7333 CA A THR B 225 ? 14.52230 -15.00936 31.28218 0.541 33.90473 C ? B ? 171 CA 1
   ATOM 7334 C A THR B 225 ? 13.58138 -15.69081 32.26329 0.541 35.79193 C ? B ? 171 C 1
   ATOM 7335 O A THR B 225 ? 12.36481 -15.70997 32.02474 0.541 37.59175 O ? B ? 171 O 1
   ATOM 7336 CB A THR B 225 ? 14.37377 -13.48580 31.38746 0.541 32.79843 C ? B ? 171 CB 1
   ATOM 7337 OG1 A THR B 225 ? 14.99174 -12.85485 30.25295 0.541 29.73099 O ? B ? 171 OG1 1
   ATOM 7338 CG2 A THR B 225 ? 15.04229 -12.95378 32.65685 0.541 28.46721 C ? B ? 171 CG2 1
   ATOM 7339 N B THR B 225 ? 14.14129 -15.63257 29.87108 0.459 31.32522 N ? B ? 171 N 1
   ATOM 7340 CA B THR B 225 ? 14.47274 -15.18178 31.21402 0.459 33.70799 C ? B ? 171 CA 1
   ATOM 7341 C B THR B 225 ? 13.36179 -15.63032 32.15439 0.459 35.99078 C ? B ? 171 C 1
   ATOM 7342 O B THR B 225 ? 12.18964 -15.34077 31.89604 0.459 35.75025 O ? B ? 171 O 1
   ATOM 7343 CB B THR B 225 ? 14.63779 -13.65500 31.23794 0.459 33.78485 C ? B ? 171 CB 1
   ATOM 7344 OG1 B THR B 225 ? 15.50987 -13.24513 30.17239 0.459 28.24021 O ? B ? 171 OG1 1
   ATOM 7345 CG2 B THR B 225 ? 15.21490 -13.17342 32.56751 0.459 29.20560 C ? B ? 171 CG2 1
   ATOM 7346 N A PRO B 226 ? 14.08275 -16.26302 33.35943 0.541 33.94242 N ? B ? 172 N 1
   ATOM 7347 CA A PRO B 226 ? 13.18323 -16.90892 34.33072 0.541 35.63990 C ? B ? 172 CA 1
   ATOM 7348 C A PRO B 226 ? 12.15116 -15.92801 34.87628 0.541 44.13351 C ? B ? 172 C 1
   ATOM 7349 O A PRO B 226 ? 12.45997 -14.77017 35.17158 0.541 37.19239 O ? B ? 172 O 1
   ATOM 7350 CB A PRO B 226 ? 14.13636 -17.39190 35.43350 0.541 36.68323 C ? B ? 172 CB 1
   ATOM 7351 CG A PRO B 226 ? 15.49427 -17.42881 34.79517 0.541 33.07626 C ? B ? 172 CG 1
   ATOM 7352 CD A PRO B 226 ? 15.50079 -16.35791 33.75488 0.541 30.14359 C ? B ? 172 CD 1
   ATOM 7353 N B PRO B 226 ? 13.66971 -16.35033 33.23007 0.459 35.11713 N ? B ? 172 N 1
   ATOM 7354 CA B PRO B 226 ? 12.60540 -16.83775 34.12202 0.459 32.91557 C ? B ? 172 CA 1
   ATOM 7355 C B PRO B 226 ? 11.89676 -15.70297 34.85618 0.459 44.05322 C ? B ? 172 C 1
   ATOM 7356 O B PRO B 226 ? 12.41692 -14.59717 35.01285 0.459 37.46479 O ? B ? 172 O 1
   ATOM 7357 CB B PRO B 226 ? 13.35720 -17.74694 35.10374 0.459 36.32964 C ? B ? 172 CB 1
   ATOM 7358 CG B PRO B 226 ? 14.60824 -18.13905 34.38059 0.459 37.45294 C ? B ? 172 CG 1
   ATOM 7359 CD B PRO B 226 ? 14.98257 -16.93051 33.56588 0.459 35.01632 C ? B ? 172 CD 1
   ATOM 7360 N A ASP B 227 ? 10.90870 -16.40178 35.01974 0.541 47.86150 N ? B ? 173 N 1
   ATOM 7361 CA A ASP B 227 ? 9.84375 -15.48475 35.42005 0.541 47.07042 C ? B ? 173 CA 1
   ATOM 7362 C A ASP B 227 ? 10.02944 -14.95357 36.83861 0.541 41.09527 C ? B ? 173 C 1
   ATOM 7363 O A ASP B 227 ? 9.53661 -13.86269 37.14166 0.541 44.63795 O ? B ? 173 O 1
   ATOM 7364 CB A ASP B 227 ? 8.45925 -16.12931 35.25031 0.541 49.80341 C ? B ? 173 CB 1
   ATOM 7365 CG A ASP B 227 ? 8.31353 -17.45200 35.98889 0.541 66.78308 C ? B ? 173 CG 1
   ATOM 7366 OD1 A ASP B 227 ? 9.11966 -18.37520 35.74558 0.541 62.06421 O ? B ? 173 OD1 1
   ATOM 7367 OD2 A ASP B 227 ? 7.36256 -17.57471 36.79768 0.541 77.85199 O ? B ? 173 OD2 1
   ATOM 7368 N B ASP B 227 ? 10.68043 -15.99755 35.32187 0.459 49.88261 N ? B ? 173 N 1
   ATOM 7369 CA B ASP B 227 ? 9.90463 -14.98676 36.03396 0.459 45.08026 C ? B ? 173 CA 1
   ATOM 7370 C B ASP B 227 ? 10.30788 -14.85171 37.49851 0.459 40.69477 C ? B ? 173 C 1
   ATOM 7371 O B ASP B 227 ? 9.87668 -13.89491 38.15228 0.459 48.81061 O ? B ? 173 O 1
   ATOM 7372 CB B ASP B 227 ? 8.39491 -15.25662 35.91519 0.459 52.19351 C ? B ? 173 CB 1
   ATOM 7373 CG B ASP B 227 ? 7.95084 -16.42976 36.77546 0.459 62.92063 C ? B ? 173 CG 1
   ATOM 7374 OD1 B ASP B 227 ? 8.62326 -17.48744 36.74430 0.459 65.10107 O ? B ? 173 OD1 1
   ATOM 7375 OD2 B ASP B 227 ? 6.92950 -16.28669 37.47869 0.459 66.62393 O ? B ? 173 OD2 1
   ATOM 7376 N A LYS B 228 ? 10.75630 -15.66689 37.69532 0.541 43.12983 N ? B ? 174 N 1
   ATOM 7377 CA A LYS B 228 ? 11.03557 -15.21090 39.05238 0.541 38.17001 C ? B ? 174 CA 1
   ATOM 7378 C A LYS B 228 ? 12.28773 -14.34330 39.15048 0.541 41.36984 C ? B ? 174 C 1
   ATOM 7379 O A LYS B 228 ? 12.61354 -13.87098 40.24467 0.541 37.25921 O ? B ? 174 O 1
   ATOM 7380 CB A LYS B 228 ? 11.17550 -16.41205 39.98961 0.541 43.71221 C ? B ? 174 CB 1
   ATOM 7381 CG A LYS B 228 ? 10.16615 -16.43510 41.11270 0.541 39.52636 C ? B ? 174 CG 1
   ATOM 7382 CD A LYS B 228 ? 8.74830 -16.42747 40.56840 0.541 54.64521 C ? B ? 174 CD 1
   ATOM 7383 CE A LYS B 228 ? 7.72898 -16.62337 41.67897 0.541 62.66020 C ? B ? 174 CE 1
   ATOM 7384 NZ A LYS B 228 ? 6.37747 -16.91414 41.12666 0.541 67.66562 N ? B ? 174 NZ 1
   ATOM 7385 N B LYS B 228 ? 11.10342 -15.77817 38.02703 0.459 43.27055 N ? B ? 174 N 1
   ATOM 7386 CA B LYS B 228 ? 11.63962 -15.64421 39.37697 0.459 42.25832 C ? B ? 174 CA 1
   ATOM 7387 C B LYS B 228 ? 12.81513 -14.67743 39.44652 0.459 42.29115 C ? B ? 174 C 1
   ATOM 7388 O B LYS B 228 ? 13.13267 -14.18274 40.53353 0.459 35.39408 O ? B ? 174 O 1
   ATOM 7389 CB B LYS B 228 ? 12.09050 -17.00483 39.91496 0.459 40.04141 C ? B ? 174 CB 1
   ATOM 7390 CG B LYS B 228 ? 13.27197 -17.59176 39.15682 0.459 45.25149 C ? B ? 174 CG 1
   ATOM 7391 CD B LYS B 228 ? 13.80656 -18.85008 39.82017 0.459 50.79015 C ? B ? 174 CD 1
   ATOM 7392 CE B LYS B 228 ? 14.79699 -19.56729 38.91025 0.459 48.67205 C ? B ? 174 CE 1
   ATOM 7393 NZ B LYS B 228 ? 15.73749 -18.61258 38.26454 0.459 56.08473 N ? B ? 174 NZ 1
   ATOM 7394 N A GLN B 229 ? 12.99589 -14.12861 38.04449 0.541 34.14658 N ? B ? 175 N 1
   ATOM 7395 CA A GLN B 229 ? 14.22987 -13.35132 38.05711 0.541 36.07988 C ? B ? 175 CA 1
   ATOM 7396 C A GLN B 229 ? 13.90870 -11.86333 37.97160 0.541 31.77518 C ? B ? 175 C 1
   ATOM 7397 O A GLN B 229 ? 13.16259 -11.43190 37.08785 0.541 28.52897 O ? B ? 175 O 1
   ATOM 7398 CB A GLN B 229 ? 15.11815 -13.77767 36.89091 0.541 33.49337 C ? B ? 175 CB 1
   ATOM 7399 CG A GLN B 229 ? 16.45995 -13.09821 36.80221 0.541 33.59895 C ? B ? 175 CG 1
   ATOM 7400 CD A GLN B 229 ? 17.35514 -13.77008 35.78225 0.541 37.08946 C ? B ? 175 CD 1
   ATOM 7401 OE1 A GLN B 229 ? 17.57229 -14.98262 35.83601 0.541 42.12089 O ? B ? 175 OE1 1
   ATOM 7402 NE2 A GLN B 229 ? 17.86808 -12.99086 34.83604 0.541 36.58173 N ? B ? 175 NE2 1
   ATOM 7403 N B GLN B 229 ? 13.47602 -14.41364 38.32188 0.459 38.04805 N ? B ? 175 N 1
   ATOM 7404 CA B GLN B 229 ? 14.62506 -13.51893 38.30252 0.459 31.64289 C ? B ? 175 CA 1
   ATOM 7405 C B GLN B 229 ? 14.15619 -12.07039 38.27858 0.459 32.39419 C ? B ? 175 C 1
   ATOM 7406 O B GLN B 229 ? 13.29453 -11.69947 37.47684 0.459 29.13158 O ? B ? 175 O 1
   ATOM 7407 CB B GLN B 229 ? 15.49505 -13.80730 37.08786 0.459 32.90641 C ? B ? 175 CB 1
   ATOM 7408 CG B GLN B 229 ? 16.81317 -13.08022 37.08831 0.459 34.21643 C ? B ? 175 CG 1
   ATOM 7409 CD B GLN B 229 ? 17.74260 -13.56774 35.99986 0.459 38.42459 C ? B ? 175 CD 1
   ATOM 7410 OE1 B GLN B 229 ? 17.84446 -12.95851 34.93419 0.459 36.57806 O ? B ? 175 OE1 1
   ATOM 7411 NE2 B GLN B 229 ? 18.43235 -14.67245 36.26386 0.459 41.88941 N ? B ? 175 NE2 1
   ATOM 7412 N A THR B 230 ? 14.46637 -11.07866 38.88767 0.541 27.37994 N ? B ? 176 N 1
   ATOM 7413 CA A THR B 230 ? 14.18134 -9.65093 38.88452 0.541 26.90780 C ? B ? 176 CA 1
   ATOM 7414 C A THR B 230 ? 14.82153 -9.01025 37.65843 0.541 21.49627 C ? B ? 176 C 1
   ATOM 7415 O A THR B 230 ? 16.00483 -9.25141 37.38364 0.541 25.84888 O ? B ? 176 O 1
   ATOM 7416 CB A THR B 230 ? 14.70091 -8.98568 40.16436 0.541 25.01703 C ? B ? 176 CB 1
   ATOM 7417 OG1 A THR B 230 ? 14.17563 -9.67829 41.30515 0.541 24.65337 O ? B ? 176 OG1 1
   ATOM 7418 CG2 A THR B 230 ? 14.26146 -7.52869 40.23553 0.541 20.20780 C ? B ? 176 CG2 1
   ATOM 7419 N B THR B 230 ? 14.72408 -11.24955 39.14724 0.459 24.85480 N ? B ? 176 N 1
   ATOM 7420 CA B THR B 230 ? 14.39529 -9.83676 39.13230 0.459 27.42253 C ? B ? 176 CA 1
   ATOM 7421 C B THR B 230 ? 15.10741 -9.17416 37.96292 0.459 24.19754 C ? B ? 176 C 1
   ATOM 7422 O B THR B 230 ? 16.33971 -9.25087 37.87879 0.459 23.72648 O ? B ? 176 O 1
   ATOM 7423 CB B THR B 230 ? 14.80587 -9.17063 40.43805 0.459 25.55211 C ? B ? 176 CB 1
   ATOM 7424 OG1 B THR B 230 ? 14.10350 -9.79499 41.51874 0.459 24.09095 O ? B ? 176 OG1 1
   ATOM 7425 CG2 B THR B 230 ? 14.45508 -7.69398 40.41359 0.459 19.48011 C ? B ? 176 CG2 1
   ATOM 7426 N A PRO B 231 ? 14.09071 -8.20075 36.90069 0.541 25.05353 N ? B ? 177 N 1
   ATOM 7427 CA A PRO B 231 ? 14.71379 -7.48927 35.78218 0.541 22.74992 C ? B ? 177 CA 1
   ATOM 7428 C A PRO B 231 ? 15.66427 -6.42814 36.29248 0.541 18.74557 C ? B ? 177 C 1
   ATOM 7429 O A PRO B 231 ? 15.50510 -5.88137 37.39044 0.541 17.90579 O ? B ? 177 O 1
   ATOM 7430 CB A PRO B 231 ? 13.52110 -6.85491 35.06047 0.541 22.10549 C ? B ? 177 CB 1
   ATOM 7431 CG A PRO B 231 ? 12.57071 -6.60246 36.16324 0.541 17.74802 C ? B ? 177 CG 1
   ATOM 7432 CD A PRO B 231 ? 12.68993 -7.78884 37.07838 0.541 23.70353 C ? B ? 177 CD 1
   ATOM 7433 N B PRO B 231 ? 14.39582 -8.51846 37.05411 0.459 22.64857 N ? B ? 177 N 1
   ATOM 7434 CA B PRO B 231 ? 15.08285 -7.83647 35.95596 0.459 21.06720 C ? B ? 177 CA 1
   ATOM 7435 C B PRO B 231 ? 16.01423 -6.76583 36.49842 0.459 21.68430 C ? B ? 177 C 1
   ATOM 7436 O B PRO B 231 ? 16.06753 -6.44799 37.69165 0.459 18.97286 O ? B ? 177 O 1
   ATOM 7437 CB B PRO B 231 ? 13.95070 -7.21467 35.12523 0.459 24.33981 C ? B ? 177 CB 1
   ATOM 7438 CG B PRO B 231 ? 12.70287 -7.81938 35.64326 0.459 20.20414 C ? B ? 177 CG 1
   ATOM 7439 CD B PRO B 231 ? 12.95490 -8.23600 37.05222 0.459 24.96960 C ? B ? 177 CD 1
   ATOM 7440 N A ARG B 232 ? 16.67079 -6.14469 35.47946 0.541 22.47030 N ? B ? 178 N 1
   ATOM 7441 CA A ARG B 232 ? 17.65700 -5.13255 35.81147 0.541 20.00502 C ? B ? 178 CA 1
   ATOM 7442 C A ARG B 232 ? 17.36225 -3.86317 35.01138 0.541 19.37910 C ? B ? 178 C 1
   ATOM 7443 O A ARG B 232 ? 17.04309 -3.94514 33.82464 0.541 20.71914 O ? B ? 178 O 1
   ATOM 7444 CB A ARG B 232 ? 19.05359 -5.68308 35.51209 0.541 22.09369 C ? B ? 178 CB 1
   ATOM 7445 CG A ARG B 232 ? 19.52376 -6.74190 36.48394 0.541 20.82976 C ? B ? 178 CG 1
   ATOM 7446 CD A ARG B 232 ? 21.02406 -7.00509 36.29332 0.541 18.63121 C ? B ? 178 CD 1
   ATOM 7447 NE A ARG B 232 ? 21.46595 -8.05785 37.19361 0.541 15.04874 N ? B ? 178 NE 1
   ATOM 7448 CZ A ARG B 232 ? 22.17304 -7.88601 38.30888 0.541 23.26961 C ? B ? 178 CZ 1
   ATOM 7449 NH1 A ARG B 232 ? 22.56235 -6.68117 38.71685 0.541 11.04682 N ? B ? 178 NH1 1
   ATOM 7450 NH2 A ARG B 232 ? 22.49430 -8.95371 39.03604 0.541 15.78593 N ? B ? 178 NH2 1
   ATOM 7451 N B ARG B 232 ? 16.78309 -6.21012 35.58892 0.459 22.09528 N ? B ? 178 N 1
   ATOM 7452 CA B ARG B 232 ? 17.63022 -5.08471 35.91290 0.459 20.02557 C ? B ? 178 CA 1
   ATOM 7453 C B ARG B 232 ? 17.25588 -3.92233 34.99809 0.459 19.45185 C ? B ? 178 C 1
   ATOM 7454 O B ARG B 232 ? 16.80122 -4.13376 33.87382 0.459 20.06226 O ? B ? 178 O 1
   ATOM 7455 CB B ARG B 232 ? 19.08073 -5.46972 35.76427 0.459 21.87738 C ? B ? 178 CB 1
   ATOM 7456 CG B ARG B 232 ? 19.56983 -6.62677 36.60360 0.459 20.86623 C ? B ? 178 CG 1
   ATOM 7457 CD B ARG B 232 ? 21.11436 -6.61711 36.60005 0.459 21.12243 C ? B ? 178 CD 1
   ATOM 7458 NE B ARG B 232 ? 21.59626 -6.92774 37.93935 0.459 33.21748 N ? B ? 178 NE 1
   ATOM 7459 CZ B ARG B 232 ? 22.10666 -8.09600 38.29383 0.459 23.24120 C ? B ? 178 CZ 1
   ATOM 7460 NH1 B ARG B 232 ? 22.40103 -9.01986 37.39992 0.459 36.11648 N ? B ? 178 NH1 1
   ATOM 7461 NH2 B ARG B 232 ? 22.29782 -8.35457 39.57589 0.459 23.43020 N ? B ? 178 NH2 1
   ATOM 7462 N A ASN B 233 ? 17.38934 -2.70641 35.67460 0.541 18.43344 N ? B ? 179 N 1
   ATOM 7463 CA A ASN B 233 ? 17.25236 -1.44283 34.95816 0.541 17.63640 C ? B ? 179 CA 1
   ATOM 7464 C A ASN B 233 ? 18.55093 -1.12927 34.20789 0.541 16.99861 C ? B ? 179 C 1
   ATOM 7465 O A ASN B 233 ? 19.56235 -1.80092 34.37373 0.541 17.58637 O ? B ? 179 O 1
   ATOM 7466 CB A ASN B 233 ? 16.88444 -0.30731 35.92703 0.541 16.71604 C ? B ? 179 CB 1
   ATOM 7467 CG A ASN B 233 ? 17.88231 -0.15265 37.07596 0.541 19.04158 C ? B ? 179 CG 1
   ATOM 7468 OD1 A ASN B 233 ? 19.09765 -0.18810 36.87684 0.541 17.66444 O ? B ? 179 OD1 1
   ATOM 7469 ND2 A ASN B 233 ? 17.36581 0.02963 38.28695 0.541 16.51809 N ? B ? 179 ND2 1
   ATOM 7470 N B ASN B 233 ? 17.37290 -2.69730 35.50775 0.459 18.40372 N ? B ? 179 N 1
   ATOM 7471 CA B ASN B 233 ? 17.16148 -1.51452 34.68159 0.459 16.55515 C ? B ? 179 CA 1
   ATOM 7472 C B ASN B 233 ? 18.46462 -1.18386 33.95185 0.459 17.41585 C ? B ? 179 C 1
   ATOM 7473 O B ASN B 233 ? 19.44382 -1.92488 34.02009 0.459 17.49627 O ? B ? 179 O 1
   ATOM 7474 CB B ASN B 233 ? 16.65444 -0.34698 35.53153 0.459 18.21198 C ? B ? 179 CB 1
   ATOM 7475 CG B ASN B 233 ? 17.59122 0.01124 36.66713 0.459 18.38408 C ? B ? 179 CG 1
   ATOM 7476 OD1 B ASN B 233 ? 18.80925 0.08240 36.49322 0.459 17.62165 O ? B ? 179 OD1 1
   ATOM 7477 ND2 B ASN B 233 ? 17.02300 0.25610 37.84097 0.459 17.30472 N ? B ? 179 ND2 1
   ATOM 7478 N A LEU B 234 ? 18.52785 -0.09172 33.37810 0.541 16.44985 N ? B ? 180 N 1
   ATOM 7479 CA A LEU B 234 ? 19.68075 0.19348 32.52786 0.541 21.00813 C ? B ? 180 CA 1
   ATOM 7480 C A LEU B 234 ? 20.82941 0.87689 33.26987 0.541 18.61734 C ? B ? 180 C 1
   ATOM 7481 O A LEU B 234 ? 21.79715 1.29691 32.62471 0.541 16.14672 O ? B ? 180 O 1
   ATOM 7482 CB A LEU B 234 ? 19.25979 1.03961 31.32503 0.541 15.97368 C ? B ? 180 CB 1
   ATOM 7483 CG A LEU B 234 ? 18.31180 0.32426 30.34819 0.541 17.95514 C ? B ? 180 CG 1
   ATOM 7484 CD1 A LEU B 234 ? 18.04660 1.18783 29.13892 0.541 18.36361 C ? B ? 180 CD1 1
   ATOM 7485 CD2 A LEU B 234 ? 18.87361 -1.02800 29.92704 0.541 17.77574 C ? B ? 180 CD2 1
   ATOM 7486 N B LEU B 234 ? 18.50743 -0.05749 33.24742 0.459 16.59564 N ? B ? 180 N 1
   ATOM 7487 CA B LEU B 234 ? 19.67745 0.24211 32.43149 0.459 20.98351 C ? B ? 180 CA 1
   ATOM 7488 C B LEU B 234 ? 20.87853 0.69263 33.24990 0.459 18.56201 C ? B ? 180 C 1
   ATOM 7489 O B LEU B 234 ? 21.99514 0.69115 32.72643 0.459 17.27407 O ? B ? 180 O 1
   ATOM 7490 CB B LEU B 234 ? 19.32928 1.30095 31.38902 0.459 15.37511 C ? B ? 180 CB 1
   ATOM 7491 CG B LEU B 234 ? 18.27445 0.77825 30.41068 0.459 19.09934 C ? B ? 180 CG 1
   ATOM 7492 CD1 B LEU B 234 ? 17.95754 1.83797 29.40552 0.459 18.79763 C ? B ? 180 CD1 1
   ATOM 7493 CD2 B LEU B 234 ? 18.77124 -0.48242 29.72539 0.459 18.26986 C ? B ? 180 CD2 1
   ATOM 7494 N A LEU B 235 ? 20.73957 1.01701 34.59117 0.541 18.96536 N ? B ? 181 N 1
   ATOM 7495 CA A LEU B 235 ? 21.91359 1.30015 35.40498 0.541 18.52547 C ? B ? 181 CA 1
   ATOM 7496 C A LEU B 235 ? 22.57925 0.02731 35.91503 0.541 21.57931 C ? B ? 181 C 1
   ATOM 7497 O A LEU B 235 ? 23.57390 0.10869 36.64139 0.541 22.07073 O ? B ? 181 O 1
   ATOM 7498 CB A LEU B 235 ? 21.53813 2.18698 36.59602 0.541 17.04447 C ? B ? 181 CB 1
   ATOM 7499 CG A LEU B 235 ? 20.93242 3.53788 36.22240 0.541 20.31244 C ? B ? 181 CG 1
   ATOM 7500 CD1 A LEU B 235 ? 20.66941 4.39112 37.47049 0.541 20.03078 C ? B ? 181 CD1 1
   ATOM 7501 CD2 A LEU B 235 ? 21.84089 4.26748 35.22232 0.541 20.41373 C ? B ? 181 CD2 1
   ATOM 7502 N B LEU B 235 ? 20.68471 1.07780 34.51228 0.459 18.88608 N ? B ? 181 N 1
   ATOM 7503 CA B LEU B 235 ? 21.84471 1.30812 35.36459 0.459 18.54780 C ? B ? 181 CA 1
   ATOM 7504 C B LEU B 235 ? 22.51031 0.01550 35.81523 0.459 21.54355 C ? B ? 181 C 1
   ATOM 7505 O B LEU B 235 ? 23.53074 0.07116 36.50801 0.459 21.93618 O ? B ? 181 O 1
   ATOM 7506 CB B LEU B 235 ? 21.45130 2.12294 36.59710 0.459 17.04843 C ? B ? 181 CB 1
   ATOM 7507 CG B LEU B 235 ? 20.89856 3.50957 36.28437 0.459 20.26349 C ? B ? 181 CG 1
   ATOM 7508 CD1 B LEU B 235 ? 20.70123 4.32043 37.56638 0.459 19.96212 C ? B ? 181 CD1 1
   ATOM 7509 CD2 B LEU B 235 ? 21.81724 4.23757 35.29342 0.459 20.41807 C ? B ? 181 CD2 1
   ATOM 7510 N A GLY B 236 ? 22.04646 -1.14378 35.58433 0.541 17.46290 N ? B ? 182 N 1
   ATOM 7511 CA A GLY B 236 ? 22.67788 -2.35863 36.03193 0.541 17.82402 C ? B ? 182 CA 1
   ATOM 7512 C A GLY B 236 ? 22.09202 -2.97805 37.27919 0.541 19.40831 C ? B ? 182 C 1
   ATOM 7513 O A GLY B 236 ? 22.43956 -4.11915 37.59626 0.541 22.44818 O ? B ? 182 O 1
   ATOM 7514 N B GLY B 236 ? 21.97155 -1.14789 35.48028 0.459 17.32562 N ? B ? 182 N 1
   ATOM 7515 CA B GLY B 236 ? 22.66673 -2.33561 35.91021 0.459 17.77495 C ? B ? 182 CA 1
   ATOM 7516 C B GLY B 236 ? 22.24602 -2.87565 37.25319 0.459 19.41565 C ? B ? 182 C 1
   ATOM 7517 O B GLY B 236 ? 22.88410 -3.80321 37.75288 0.459 21.52634 O ? B ? 182 O 1
   ATOM 7518 N A PHE B 237 ? 21.21737 -2.27526 37.99644 0.541 16.26767 N ? B ? 183 N 1
   ATOM 7519 CA A PHE B 237 ? 20.70757 -2.76642 39.26444 0.541 16.63806 C ? B ? 183 CA 1
   ATOM 7520 C A PHE B 237 ? 19.39193 -3.49966 39.06528 0.541 19.73449 C ? B ? 183 C 1
   ATOM 7521 O A PHE B 237 ? 18.57767 -3.11936 38.22117 0.541 17.20180 O ? B ? 183 O 1
   ATOM 7522 CB A PHE B 237 ? 20.50973 -1.60670 40.24858 0.541 14.48739 C ? B ? 183 CB 1
   ATOM 7523 CG A PHE B 237 ? 21.76398 -1.20489 40.96283 0.541 18.30601 C ? B ? 183 CG 1
   ATOM 7524 CD1 A PHE B 237 ? 22.77788 -0.53699 40.28852 0.541 19.54499 C ? B ? 183 CD1 1
   ATOM 7525 CD2 A PHE B 237 ? 21.93008 -1.48993 42.30877 0.541 13.71651 C ? B ? 183 CD2 1
   ATOM 7526 CE1 A PHE B 237 ? 23.94070 -0.16649 40.94897 0.541 19.22513 C ? B ? 183 CE1 1
   ATOM 7527 CE2 A PHE B 237 ? 23.10172 -1.11720 42.97160 0.541 19.80707 C ? B ? 183 CE2 1
   ATOM 7528 CZ A PHE B 237 ? 24.09605 -0.45978 42.28441 0.541 15.61978 C ? B ? 183 CZ 1
   ATOM 7529 N B PHE B 237 ? 21.20106 -2.32703 37.86634 0.459 16.53424 N ? B ? 183 N 1
   ATOM 7530 CA B PHE B 237 ? 20.77698 -2.76105 39.18525 0.459 16.60804 C ? B ? 183 CA 1
   ATOM 7531 C B PHE B 237 ? 19.43372 -3.46727 39.10029 0.459 19.73994 C ? B ? 183 C 1
   ATOM 7532 O B PHE B 237 ? 18.57591 -3.09932 38.29204 0.459 17.24047 O ? B ? 183 O 1
   ATOM 7533 CB B PHE B 237 ? 20.69435 -1.57097 40.15263 0.459 14.92047 C ? B ? 183 CB 1
   ATOM 7534 CG B PHE B 237 ? 22.03237 -1.14642 40.68840 0.459 18.69403 C ? B ? 183 CG 1
   ATOM 7535 CD1 B PHE B 237 ? 22.91098 -0.41098 39.90261 0.459 17.47873 C ? B ? 183 CD1 1
   ATOM 7536 CD2 B PHE B 237 ? 22.41576 -1.48990 41.97408 0.459 19.10319 C ? B ? 183 CD2 1
   ATOM 7537 CE1 B PHE B 237 ? 24.15338 -0.02955 40.40227 0.459 18.10101 C ? B ? 183 CE1 1
   ATOM 7538 CE2 B PHE B 237 ? 23.65785 -1.10994 42.47218 0.459 15.24439 C ? B ? 183 CE2 1
   ATOM 7539 CZ B PHE B 237 ? 24.51793 -0.38083 41.68827 0.459 17.09357 C ? B ? 183 CZ 1
   ATOM 7540 N A LYS B 238 ? 19.18919 -4.55228 39.85129 0.541 16.73914 N ? B ? 184 N 1
   ATOM 7541 CA A LYS B 238 ? 17.87336 -5.17090 39.91311 0.541 20.59989 C ? B ? 184 CA 1
   ATOM 7542 C A LYS B 238 ? 16.82362 -4.13033 40.29263 0.541 22.11029 C ? B ? 184 C 1
   ATOM 7543 O A LYS B 238 ? 17.07022 -3.21575 41.08596 0.541 19.23954 O ? B ? 184 O 1
   ATOM 7544 CB A LYS B 238 ? 17.86746 -6.32319 40.91615 0.541 18.73645 C ? B ? 184 CB 1
   ATOM 7545 CG A LYS B 238 ? 18.71050 -7.52970 40.47978 0.541 20.47231 C ? B ? 184 CG 1
   ATOM 7546 CD A LYS B 238 ? 18.55597 -8.66548 41.48265 0.541 20.74665 C ? B ? 184 CD 1
   ATOM 7547 CE A LYS B 238 ? 19.66190 -9.70767 41.32742 0.541 26.17227 C ? B ? 184 CE 1
   ATOM 7548 NZ A LYS B 238 ? 19.57999 -10.70703 42.42609 0.541 24.08276 N ? B ? 184 NZ 1
   ATOM 7549 N B LYS B 238 ? 19.26696 -4.49075 39.93024 0.459 16.73867 N ? B ? 184 N 1
   ATOM 7550 CA B LYS B 238 ? 17.97956 -5.15903 40.04481 0.459 20.72373 C ? B ? 184 CA 1
   ATOM 7551 C B LYS B 238 ? 16.88239 -4.15040 40.36909 0.459 22.15425 C ? B ? 184 C 1
   ATOM 7552 O B LYS B 238 ? 17.04751 -3.27534 41.22446 0.459 19.27420 O ? B ? 184 O 1
   ATOM 7553 CB B LYS B 238 ? 18.05508 -6.24499 41.11696 0.459 18.17973 C ? B ? 184 CB 1
   ATOM 7554 CG B LYS B 238 ? 19.00867 -7.38796 40.73308 0.459 20.80526 C ? B ? 184 CG 1
   ATOM 7555 CD B LYS B 238 ? 19.02814 -8.47432 41.79708 0.459 22.05350 C ? B ? 184 CD 1
   ATOM 7556 CE B LYS B 238 ? 19.92835 -9.63088 41.37389 0.459 25.18490 C ? B ? 184 CE 1
   ATOM 7557 NZ B LYS B 238 ? 19.85122 -10.75008 42.34358 0.459 24.25368 N ? B ? 184 NZ 1
   ATOM 7558 N A ASP B 239 ? 15.63926 -4.28703 39.72255 0.541 17.50957 N ? B ? 185 N 1
   ATOM 7559 CA A ASP B 239 ? 14.62374 -3.24144 39.74153 0.541 20.62509 C ? B ? 185 CA 1
   ATOM 7560 C A ASP B 239 ? 13.28384 -3.92626 39.98858 0.541 21.18048 C ? B ? 185 C 1
   ATOM 7561 O A ASP B 239 ? 12.74366 -4.58276 39.09265 0.541 17.92896 O ? B ? 185 O 1
   ATOM 7562 CB A ASP B 239 ? 14.64741 -2.46071 38.42450 0.541 21.64459 C ? B ? 185 CB 1
   ATOM 7563 CG A ASP B 239 ? 13.91213 -1.15591 38.51024 0.541 22.11430 C ? B ? 185 CG 1
   ATOM 7564 OD1 A ASP B 239 ? 12.67650 -1.18642 38.41495 0.541 20.90552 O ? B ? 185 OD1 1
   ATOM 7565 OD2 A ASP B 239 ? 14.56623 -0.10449 38.68456 0.541 22.81939 O ? B ? 185 OD2 1
   ATOM 7566 N B ASP B 239 ? 15.76607 -4.27145 39.66473 0.459 17.56663 N ? B ? 185 N 1
   ATOM 7567 CA B ASP B 239 ? 14.69104 -3.29618 39.72658 0.459 20.63924 C ? B ? 185 CA 1
   ATOM 7568 C B ASP B 239 ? 13.39776 -4.01282 40.07559 0.459 21.04777 C ? B ? 185 C 1
   ATOM 7569 O B ASP B 239 ? 13.03676 -5.00266 39.43128 0.459 19.80512 O ? B ? 185 O 1
   ATOM 7570 CB B ASP B 239 ? 14.55452 -2.54492 38.38874 0.459 21.61834 C ? B ? 185 CB 1
   ATOM 7571 CG B ASP B 239 ? 13.65601 -1.33875 38.49177 0.459 21.68006 C ? B ? 185 CG 1
   ATOM 7572 OD1 B ASP B 239 ? 12.57034 -1.46170 39.07694 0.459 19.14573 O ? B ? 185 OD1 1
   ATOM 7573 OD2 B ASP B 239 ? 14.04084 -0.25972 38.00529 0.459 25.40791 O ? B ? 185 OD2 1
   ATOM 7574 N A GLY B 240 ? 12.77603 -3.80388 41.21580 0.541 20.51627 N ? B ? 186 N 1
   ATOM 7575 CA A GLY B 240 ? 11.46895 -4.33237 41.55536 0.541 19.88053 C ? B ? 186 CA 1
   ATOM 7576 C A GLY B 240 ? 11.43201 -5.17753 42.81003 0.541 23.23512 C ? B ? 186 C 1
   ATOM 7577 O A GLY B 240 ? 10.39619 -5.76763 43.12393 0.541 23.62638 O ? B ? 186 O 1
   ATOM 7578 N B GLY B 240 ? 12.71094 -3.51336 41.09973 0.459 20.76925 N ? B ? 186 N 1
   ATOM 7579 CA B GLY B 240 ? 11.39833 -3.99452 41.46323 0.459 20.88674 C ? B ? 186 CA 1
   ATOM 7580 C B GLY B 240 ? 11.35486 -4.97751 42.60630 0.459 22.01297 C ? B ? 186 C 1
   ATOM 7581 O B GLY B 240 ? 10.26683 -5.46337 42.92814 0.459 22.11699 O ? B ? 186 O 1
   ATOM 7582 N A THR B 241 ? 12.54292 -5.21600 43.55451 0.541 18.58466 N ? B ? 187 N 1
   ATOM 7583 CA A THR B 241 ? 12.66331 -6.14385 44.68093 0.541 18.22683 C ? B ? 187 CA 1
   ATOM 7584 C A THR B 241 ? 11.56104 -5.95133 45.72091 0.541 20.78291 C ? B ? 187 C 1
   ATOM 7585 O A THR B 241 ? 10.96929 -6.92662 46.19400 0.541 17.81625 O ? B ? 187 O 1
   ATOM 7586 CB A THR B 241 ? 14.03167 -5.99360 45.32823 0.541 19.47459 C ? B ? 187 CB 1
   ATOM 7587 OG1 A THR B 241 ? 15.01870 -6.39075 44.37114 0.541 22.18356 O ? B ? 187 OG1 1
   ATOM 7588 CG2 A THR B 241 ? 14.13700 -6.86810 46.60923 0.541 16.82462 C ? B ? 187 CG2 1
   ATOM 7589 N B THR B 241 ? 12.49438 -5.26929 43.24252 0.459 18.89319 N ? B ? 187 N 1
   ATOM 7590 CA B THR B 241 ? 12.53790 -6.27632 44.29978 0.459 18.27006 C ? B ? 187 CA 1
   ATOM 7591 C B THR B 241 ? 11.44854 -6.05864 45.34980 0.459 21.83162 C ? B ? 187 C 1
   ATOM 7592 O B THR B 241 ? 10.62041 -6.94233 45.60162 0.459 17.78984 O ? B ? 187 O 1
   ATOM 7593 CB B THR B 241 ? 13.91273 -6.26387 44.95879 0.459 18.99240 C ? B ? 187 CB 1
   ATOM 7594 OG1 B THR B 241 ? 14.92098 -6.39717 43.94678 0.459 18.28233 O ? B ? 187 OG1 1
   ATOM 7595 CG2 B THR B 241 ? 14.02095 -7.39663 45.97931 0.459 23.14320 C ? B ? 187 CG2 1
   ATOM 7596 N A ARG B 242 ? 11.28123 -4.71148 46.10818 0.541 18.06524 N ? B ? 188 N 1
   ATOM 7597 CA A ARG B 242 ? 10.28376 -4.43648 47.14404 0.541 15.99723 C ? B ? 188 CA 1
   ATOM 7598 C A ARG B 242 ? 9.15306 -3.64365 46.50386 0.541 18.44526 C ? B ? 188 C 1
   ATOM 7599 O A ARG B 242 ? 9.11144 -2.41169 46.56179 0.541 22.34237 O ? B ? 188 O 1
   ATOM 7600 CB A ARG B 242 ? 10.91840 -3.68533 48.36680 0.541 19.05129 C ? B ? 188 CB 1
   ATOM 7601 CG A ARG B 242 ? 11.50869 -4.62648 49.43096 0.541 23.08157 C ? B ? 188 CG 1
   ATOM 7602 CD A ARG B 242 ? 12.07218 -3.85121 50.63244 0.541 22.74925 C ? B ? 188 CD 1
   ATOM 7603 NE A ARG B 242 ? 11.22585 -2.71043 50.94960 0.541 23.12926 N ? B ? 188 NE 1
   ATOM 7604 CZ A ARG B 242 ? 10.08421 -2.78797 51.61413 0.541 23.74488 C ? B ? 188 CZ 1
   ATOM 7605 NH1 A ARG B 242 ? 9.69933 -3.91330 52.19898 0.541 27.40353 N ? B ? 188 NH1 1
   ATOM 7606 NH2 A ARG B 242 ? 9.30002 -1.71710 51.67615 0.541 21.10095 N ? B ? 188 NH2 1
   ATOM 7607 N B ARG B 242 ? 11.43452 -4.88240 45.97017 0.459 17.88574 N ? B ? 188 N 1
   ATOM 7608 CA B ARG B 242 ? 10.51937 -4.58125 47.07216 0.459 16.48177 C ? B ? 188 CA 1
   ATOM 7609 C B ARG B 242 ? 9.38900 -3.71712 46.52676 0.459 18.48841 C ? B ? 188 C 1
   ATOM 7610 O B ARG B 242 ? 9.46423 -2.48674 46.50757 0.459 22.32826 O ? B ? 188 O 1
   ATOM 7611 CB B ARG B 242 ? 11.26331 -3.90182 48.21730 0.459 19.53415 C ? B ? 188 CB 1
   ATOM 7612 CG B ARG B 242 ? 11.88941 -4.88340 49.20250 0.459 21.80078 C ? B ? 188 CG 1
   ATOM 7613 CD B ARG B 242 ? 12.59673 -4.14566 50.35053 0.459 26.70423 C ? B ? 188 CD 1
   ATOM 7614 NE B ARG B 242 ? 11.82525 -3.00655 50.82819 0.459 24.33762 N ? B ? 188 NE 1
   ATOM 7615 CZ B ARG B 242 ? 10.76068 -3.09616 51.61110 0.459 22.69234 C ? B ? 188 CZ 1
   ATOM 7616 NH1 B ARG B 242 ? 10.35560 -4.25733 52.09795 0.459 25.76174 N ? B ? 188 NH1 1
   ATOM 7617 NH2 B ARG B 242 ? 10.06801 -1.99733 51.88942 0.459 25.68694 N ? B ? 188 NH2 1
   ATOM 7618 N A ASN B 243 ? 8.23610 -4.36525 45.87857 0.541 21.85020 N ? B ? 189 N 1
   ATOM 7619 CA A ASN B 243 ? 7.10158 -3.80298 45.15051 0.541 19.90635 C ? B ? 189 CA 1
   ATOM 7620 C A ASN B 243 ? 5.80487 -4.27639 45.80447 0.541 21.62700 C ? B ? 189 C 1
   ATOM 7621 O A ASN B 243 ? 5.81446 -5.07396 46.73894 0.541 20.56756 O ? B ? 189 O 1
   ATOM 7622 CB A ASN B 243 ? 7.15214 -4.24173 43.68423 0.541 19.77488 C ? B ? 189 CB 1
   ATOM 7623 CG A ASN B 243 ? 6.60644 -3.19721 42.73195 0.541 19.63351 C ? B ? 189 CG 1
   ATOM 7624 OD1 A ASN B 243 ? 5.99511 -2.21176 43.13756 0.541 18.62021 O ? B ? 189 OD1 1
   ATOM 7625 ND2 A ASN B 243 ? 6.83422 -3.41283 41.44718 0.541 19.64851 N ? B ? 189 ND2 1
   ATOM 7626 N B ASN B 243 ? 8.32364 -4.37850 46.09446 0.459 21.08179 N ? B ? 189 N 1
   ATOM 7627 CA B ASN B 243 ? 7.23309 -3.72648 45.38444 0.459 19.96327 C ? B ? 189 CA 1
   ATOM 7628 C B ASN B 243 ? 5.95662 -4.49362 45.70307 0.459 22.06398 C ? B ? 189 C 1
   ATOM 7629 O B ASN B 243 ? 6.00377 -5.66433 46.08621 0.459 18.82465 O ? B ? 189 O 1
   ATOM 7630 CB B ASN B 243 ? 7.54987 -3.69751 43.87876 0.459 18.62510 C ? B ? 189 CB 1
   ATOM 7631 CG B ASN B 243 ? 6.43526 -3.10915 43.03680 0.459 19.08409 C ? B ? 189 CG 1
   ATOM 7632 OD1 B ASN B 243 ? 5.68724 -2.24187 43.47957 0.459 21.14929 O ? B ? 189 OD1 1
   ATOM 7633 ND2 B ASN B 243 ? 6.34370 -3.56708 41.79373 0.459 22.03237 N ? B ? 189 ND2 1
   ATOM 7634 N A ILE B 244 ? 4.67603 -3.79240 45.30036 0.541 20.58824 N ? B ? 190 N 1
   ATOM 7635 CA A ILE B 244 ? 3.38930 -4.43468 45.54800 0.541 19.39624 C ? B ? 190 CA 1
   ATOM 7636 C A ILE B 244 ? 3.15544 -5.39406 44.38687 0.541 22.58460 C ? B ? 190 C 1
   ATOM 7637 O A ILE B 244 ? 2.92009 -4.96506 43.25608 0.541 21.50742 O ? B ? 190 O 1
   ATOM 7638 CB A ILE B 244 ? 2.24126 -3.42443 45.66735 0.541 23.75211 C ? B ? 190 CB 1
   ATOM 7639 CG1 A ILE B 244 ? 2.41350 -2.49543 46.87288 0.541 22.43407 C ? B ? 190 CG1 1
   ATOM 7640 CG2 A ILE B 244 ? 0.89733 -4.15341 45.78434 0.541 22.72192 C ? B ? 190 CG2 1
   ATOM 7641 CD1 A ILE B 244 ? 1.28452 -1.44804 46.96976 0.541 24.99105 C ? B ? 190 CD1 1
   ATOM 7642 N B ILE B 244 ? 4.80760 -3.82794 45.57318 0.459 20.53483 N ? B ? 190 N 1
   ATOM 7643 CA B ILE B 244 ? 3.55501 -4.55344 45.72936 0.459 19.81396 C ? B ? 190 CA 1
   ATOM 7644 C B ILE B 244 ? 3.43992 -5.57419 44.60524 0.459 23.50401 C ? B ? 190 C 1
   ATOM 7645 O B ILE B 244 ? 3.84676 -5.32469 43.46225 0.459 17.86876 O ? B ? 190 O 1
   ATOM 7646 CB B ILE B 244 ? 2.34813 -3.60093 45.75111 0.459 23.56980 C ? B ? 190 CB 1
   ATOM 7647 CG1 B ILE B 244 ? 2.45660 -2.60084 46.90469 0.459 22.39277 C ? B ? 190 CG1 1
   ATOM 7648 CG2 B ILE B 244 ? 1.04023 -4.38477 45.90054 0.459 22.84902 C ? B ? 190 CG2 1
   ATOM 7649 CD1 B ILE B 244 ? 1.30237 -1.60309 46.93014 0.459 25.00939 C ? B ? 190 CD1 1
   ATOM 7650 N A ALA B 245 ? 3.25187 -6.69155 44.65286 0.541 21.84951 N ? B ? 191 N 1
   ATOM 7651 CA A ALA B 245 ? 2.97149 -7.68315 43.62627 0.541 27.41656 C ? B ? 191 CA 1
   ATOM 7652 C A ALA B 245 ? 1.46356 -7.88194 43.49287 0.541 25.39497 C ? B ? 191 C 1
   ATOM 7653 O A ALA B 245 ? 0.71338 -7.76961 44.46944 0.541 26.98140 O ? B ? 191 O 1
   ATOM 7654 CB A ALA B 245 ? 3.66986 -9.00442 43.96458 0.541 21.06944 C ? B ? 191 CB 1
   ATOM 7655 N B ALA B 245 ? 2.92145 -6.75058 44.93814 0.459 20.70026 N ? B ? 191 N 1
   ATOM 7656 CA B ALA B 245 ? 2.70164 -7.80339 43.96054 0.459 28.53302 C ? B ? 191 CA 1
   ATOM 7657 C B ALA B 245 ? 1.24525 -7.80913 43.51155 0.459 25.81435 C ? B ? 191 C 1
   ATOM 7658 O B ALA B 245 ? 0.34203 -7.39760 44.24862 0.459 22.78287 O ? B ? 191 O 1
   ATOM 7659 CB B ALA B 245 ? 3.08158 -9.17182 44.54097 0.459 22.03269 C ? B ? 191 CB 1
   ATOM 7660 N A GLY B 246 ? 1.01767 -8.17300 42.26560 0.541 29.86449 N ? B ? 192 N 1
   ATOM 7661 CA A GLY B 246 ? -0.41076 -8.30423 41.99416 0.541 21.47596 C ? B ? 192 CA 1
   ATOM 7662 C A GLY B 246 ? -1.08809 -9.42316 42.76338 0.541 26.72184 C ? B ? 192 C 1
   ATOM 7663 O A GLY B 246 ? -2.30917 -9.39662 42.94993 0.541 22.05320 O ? B ? 192 O 1
   ATOM 7664 N B GLY B 246 ? 1.02266 -8.27672 42.28306 0.459 29.77260 N ? B ? 192 N 1
   ATOM 7665 CA B GLY B 246 ? -0.33893 -8.48277 41.81748 0.459 22.01660 C ? B ? 192 CA 1
   ATOM 7666 C B GLY B 246 ? -1.07915 -9.58682 42.54301 0.459 26.19602 C ? B ? 192 C 1
   ATOM 7667 O B GLY B 246 ? -2.28877 -9.73390 42.35114 0.459 22.94864 O ? B ? 192 O 1
   ATOM 7668 N A THR B 247 ? -0.31941 -10.40520 43.22612 0.541 26.41692 N ? B ? 193 N 1
   ATOM 7669 CA A THR B 247 ? -0.86016 -11.46405 44.06291 0.541 22.48217 C ? B ? 193 CA 1
   ATOM 7670 C A THR B 247 ? -1.29733 -10.97382 45.43839 0.541 27.49437 C ? B ? 193 C 1
   ATOM 7671 O A THR B 247 ? -1.95208 -11.72950 46.16128 0.541 24.26473 O ? B ? 193 O 1
   ATOM 7672 CB A THR B 247 ? 0.19077 -12.56423 44.22696 0.541 26.57292 C ? B ? 193 CB 1
   ATOM 7673 OG1 A THR B 247 ? 1.33303 -12.01235 44.89076 0.541 26.89100 O ? B ? 193 OG1 1
   ATOM 7674 CG2 A THR B 247 ? 0.61846 -13.10198 42.86758 0.541 24.77258 C ? B ? 193 CG2 1
   ATOM 7675 N B THR B 247 ? -0.37742 -10.36444 43.36505 0.459 26.47753 N ? B ? 193 N 1
   ATOM 7676 CA B THR B 247 ? -0.98391 -11.40252 44.18395 0.459 22.49725 C ? B ? 193 CA 1
   ATOM 7677 C B THR B 247 ? -1.52800 -10.87965 45.50582 0.459 27.20133 C ? B ? 193 C 1
   ATOM 7678 O B THR B 247 ? -2.42808 -11.50241 46.07489 0.459 26.20279 O ? B ? 193 O 1
   ATOM 7679 CB B THR B 247 ? 0.04238 -12.50248 44.47579 0.459 27.28796 C ? B ? 193 CB 1
   ATOM 7680 OG1 B THR B 247 ? 1.15004 -11.92784 45.18210 0.459 26.99772 O ? B ? 193 OG1 1
   ATOM 7681 CG2 B THR B 247 ? 0.54396 -13.12573 43.18048 0.459 24.69127 C ? B ? 193 CG2 1
   ATOM 7682 N A GLU B 248 ? -0.95744 -9.74147 45.81977 0.541 23.18189 N ? B ? 194 N 1
   ATOM 7683 CA A GLU B 248 ? -1.15408 -9.26952 47.19610 0.541 22.16390 C ? B ? 194 CA 1
   ATOM 7684 C A GLU B 248 ? -2.46726 -8.48726 47.30269 0.541 28.61324 C ? B ? 194 C 1
   ATOM 7685 O A GLU B 248 ? -2.50081 -7.25841 47.40411 0.541 23.21124 O ? B ? 194 O 1
   ATOM 7686 CB A GLU B 248 ? 0.06027 -8.44036 47.63231 0.541 25.67259 C ? B ? 194 CB 1
   ATOM 7687 CG A GLU B 248 ? 1.38812 -9.16782 47.36731 0.541 25.80117 C ? B ? 194 CG 1
   ATOM 7688 CD A GLU B 248 ? 2.63330 -8.38513 47.78190 0.541 29.30945 C ? B ? 194 CD 1
   ATOM 7689 OE1 A GLU B 248 ? 2.74670 -7.19392 47.42899 0.541 25.33120 O ? B ? 194 OE1 1
   ATOM 7690 OE2 A GLU B 248 ? 3.50709 -8.97612 48.45717 0.541 34.30358 O ? B ? 194 OE2 1
   ATOM 7691 N B GLU B 248 ? -1.00788 -9.75649 46.00716 0.459 23.43662 N ? B ? 194 N 1
   ATOM 7692 CA B GLU B 248 ? -1.33122 -9.27416 47.35229 0.459 21.95920 C ? B ? 194 CA 1
   ATOM 7693 C B GLU B 248 ? -2.64215 -8.49351 47.31588 0.459 28.69376 C ? B ? 194 C 1
   ATOM 7694 O B GLU B 248 ? -2.67560 -7.25887 47.29430 0.459 23.30573 O ? B ? 194 O 1
   ATOM 7695 CB B GLU B 248 ? -0.19096 -8.42253 47.89596 0.459 25.68773 C ? B ? 194 CB 1
   ATOM 7696 CG B GLU B 248 ? 1.14285 -9.13597 47.87543 0.459 26.91465 C ? B ? 194 CG 1
   ATOM 7697 CD B GLU B 248 ? 2.25150 -8.30100 48.46991 0.459 28.50017 C ? B ? 194 CD 1
   ATOM 7698 OE1 B GLU B 248 ? 2.91700 -7.55474 47.72082 0.459 23.60509 O ? B ? 194 OE1 1
   ATOM 7699 OE2 B GLU B 248 ? 2.44747 -8.38930 49.69386 0.459 22.93948 O ? B ? 194 OE2 1
   ATOM 7700 N A LYS B 249 ? -3.56693 -9.24881 47.29376 0.541 28.50100 N ? B ? 195 N 1
   ATOM 7701 CA A LYS B 249 ? -4.92725 -8.71985 47.21356 0.541 26.55997 C ? B ? 195 CA 1
   ATOM 7702 C A LYS B 249 ? -5.25260 -7.63590 48.22515 0.541 30.06017 C ? B ? 195 C 1
   ATOM 7703 O A LYS B 249 ? -5.48762 -6.49028 47.84180 0.541 26.70273 O ? B ? 195 O 1
   ATOM 7704 CB A LYS B 249 ? -5.93535 -9.85839 47.35920 0.541 34.04298 C ? B ? 195 CB 1
   ATOM 7705 CG A LYS B 249 ? -6.55526 -10.28008 46.08500 0.541 42.08041 C ? B ? 195 CG 1
   ATOM 7706 CD A LYS B 249 ? -5.46223 -10.64701 45.12530 0.541 42.16545 C ? B ? 195 CD 1
   ATOM 7707 CE A LYS B 249 ? -5.91373 -10.60619 43.69092 0.541 44.33678 C ? B ? 195 CE 1
   ATOM 7708 NZ A LYS B 249 ? -4.77192 -11.10373 42.89988 0.541 44.54690 N ? B ? 195 NZ 1
   ATOM 7709 N B LYS B 249 ? -3.74932 -9.24305 47.33161 0.459 28.29591 N ? B ? 195 N 1
   ATOM 7710 CA B LYS B 249 ? -5.06644 -8.61979 47.27154 0.459 26.59867 C ? B ? 195 CA 1
   ATOM 7711 C B LYS B 249 ? -5.27592 -7.62104 48.39821 0.459 30.08877 C ? B ? 195 C 1
   ATOM 7712 O B LYS B 249 ? -5.99108 -6.63154 48.21472 0.459 27.44973 O ? B ? 195 O 1
   ATOM 7713 CB B LYS B 249 ? -6.16135 -9.68180 47.31054 0.459 34.86765 C ? B ? 195 CB 1
   ATOM 7714 CG B LYS B 249 ? -6.61128 -10.13529 45.95265 0.459 42.32280 C ? B ? 195 CG 1
   ATOM 7715 CD B LYS B 249 ? -5.54904 -10.98554 45.30697 0.459 42.36453 C ? B ? 195 CD 1
   ATOM 7716 CE B LYS B 249 ? -5.25342 -10.52309 43.89699 0.459 44.88265 C ? B ? 195 CE 1
   ATOM 7717 NZ B LYS B 249 ? -4.22729 -11.41194 43.28928 0.459 46.50524 N ? B ? 195 NZ 1
   ATOM 7718 N A ASP B 250 ? -5.30218 -8.02962 49.50317 0.541 23.84411 N ? B ? 196 N 1
   ATOM 7719 CA A ASP B 250 ? -5.49764 -7.09976 50.61995 0.541 30.69069 C ? B ? 196 CA 1
   ATOM 7720 C A ASP B 250 ? -4.70492 -5.80534 50.40579 0.541 22.23802 C ? B ? 196 C 1
   ATOM 7721 O A ASP B 250 ? -5.27123 -4.70143 50.42258 0.541 27.67314 O ? B ? 196 O 1
   ATOM 7722 CB A ASP B 250 ? -5.14319 -7.78120 51.95503 0.541 34.86517 C ? B ? 196 CB 1
   ATOM 7723 CG A ASP B 250 ? -4.90974 -6.78099 53.10342 0.541 38.46579 C ? B ? 196 CG 1
   ATOM 7724 OD1 A ASP B 250 ? -5.76631 -5.88830 53.27294 0.541 29.89281 O ? B ? 196 OD1 1
   ATOM 7725 OD2 A ASP B 250 ? -3.88659 -6.85083 53.85573 0.541 44.24216 O ? B ? 196 OD2 1
   ATOM 7726 N B ASP B 250 ? -4.66041 -7.85213 49.56152 0.459 28.11120 N ? B ? 196 N 1
   ATOM 7727 CA B ASP B 250 ? -4.81903 -6.91025 50.66688 0.459 31.79312 C ? B ? 196 CA 1
   ATOM 7728 C B ASP B 250 ? -3.99398 -5.64586 50.46010 0.459 23.17595 C ? B ? 196 C 1
   ATOM 7729 O B ASP B 250 ? -4.47148 -4.54573 50.75573 0.459 29.27094 O ? B ? 196 O 1
   ATOM 7730 CB B ASP B 250 ? -4.46080 -7.57730 51.99711 0.459 34.61828 C ? B ? 196 CB 1
   ATOM 7731 CG B ASP B 250 ? -3.98207 -6.58860 53.04033 0.459 37.47901 C ? B ? 196 CG 1
   ATOM 7732 OD1 B ASP B 250 ? -4.81975 -5.82813 53.57877 0.459 40.60097 O ? B ? 196 OD1 1
   ATOM 7733 OD2 B ASP B 250 ? -2.76806 -6.58524 53.33951 0.459 40.87653 O ? B ? 196 OD2 1
   ATOM 7734 N A ARG B 251 ? -3.39677 -5.92172 50.17202 0.541 22.24601 N ? B ? 197 N 1
   ATOM 7735 CA A ARG B 251 ? -2.55996 -4.72713 50.00756 0.541 25.57870 C ? B ? 197 CA 1
   ATOM 7736 C A ARG B 251 ? -3.00330 -3.87328 48.82043 0.541 24.54945 C ? B ? 197 C 1
   ATOM 7737 O A ARG B 251 ? -2.97713 -2.63908 48.89192 0.541 21.43518 O ? B ? 197 O 1
   ATOM 7738 CB A ARG B 251 ? -1.09473 -5.12445 49.84445 0.541 26.37849 C ? B ? 197 CB 1
   ATOM 7739 CG A ARG B 251 ? -0.15511 -4.30532 50.70803 0.541 32.99792 C ? B ? 197 CG 1
   ATOM 7740 CD A ARG B 251 ? 1.22214 -4.29570 50.12745 0.541 33.77783 C ? B ? 197 CD 1
   ATOM 7741 NE A ARG B 251 ? 1.96690 -5.49240 50.47452 0.541 30.63197 N ? B ? 197 NE 1
   ATOM 7742 CZ A ARG B 251 ? 3.17298 -5.77101 50.00115 0.541 32.95393 C ? B ? 197 CZ 1
   ATOM 7743 NH1 A ARG B 251 ? 3.76261 -4.98810 49.11731 0.541 23.51627 N ? B ? 197 NH1 1
   ATOM 7744 NH2 A ARG B 251 ? 3.80335 -6.86451 50.42677 0.541 43.71113 N ? B ? 197 NH2 1
   ATOM 7745 N B ARG B 251 ? -2.76265 -5.76459 49.95426 0.459 22.62052 N ? B ? 197 N 1
   ATOM 7746 CA B ARG B 251 ? -1.99585 -4.55322 49.67128 0.459 25.92116 C ? B ? 197 CA 1
   ATOM 7747 C B ARG B 251 ? -2.58943 -3.76543 48.50882 0.459 25.48015 C ? B ? 197 C 1
   ATOM 7748 O B ARG B 251 ? -2.43822 -2.54103 48.45610 0.459 21.75215 O ? B ? 197 O 1
   ATOM 7749 CB B ARG B 251 ? -0.53188 -4.89181 49.38510 0.459 23.70920 C ? B ? 197 CB 1
   ATOM 7750 CG B ARG B 251 ? 0.23252 -5.32934 50.61773 0.459 26.29255 C ? B ? 197 CG 1
   ATOM 7751 CD B ARG B 251 ? 1.67342 -5.55489 50.29061 0.459 29.42021 C ? B ? 197 CD 1
   ATOM 7752 NE B ARG B 251 ? 2.51781 -4.39995 50.56668 0.459 23.23537 N ? B ? 197 NE 1
   ATOM 7753 CZ B ARG B 251 ? 3.78087 -4.30817 50.18399 0.459 20.30797 C ? B ? 197 CZ 1
   ATOM 7754 NH1 B ARG B 251 ? 4.34492 -5.24381 49.43249 0.459 23.66623 N ? B ? 197 NH1 1
   ATOM 7755 NH2 B ARG B 251 ? 4.49313 -3.25473 50.55938 0.459 21.34884 N ? B ? 197 NH2 1
   ATOM 7756 N A LEU B 252 ? -3.37452 -4.51322 47.70380 0.541 24.24730 N ? B ? 198 N 1
   ATOM 7757 CA A LEU B 252 ? -3.92107 -3.76772 46.57277 0.541 23.50596 C ? B ? 198 CA 1
   ATOM 7758 C A LEU B 252 ? -5.15273 -2.97621 46.99082 0.541 22.54004 C ? B ? 198 C 1
   ATOM 7759 O A LEU B 252 ? -5.32964 -1.81980 46.58853 0.541 23.10029 O ? B ? 198 O 1
   ATOM 7760 CB A LEU B 252 ? -4.25539 -4.72845 45.42536 0.541 22.69819 C ? B ? 198 CB 1
   ATOM 7761 CG A LEU B 252 ? -3.11094 -5.38282 44.63468 0.541 25.56720 C ? B ? 198 CG 1
   ATOM 7762 CD1 A LEU B 252 ? -3.67632 -6.42526 43.67790 0.541 26.52533 C ? B ? 198 CD1 1
   ATOM 7763 CD2 A LEU B 252 ? -2.29702 -4.35155 43.85551 0.541 23.08434 C ? B ? 198 CD2 1
   ATOM 7764 N B LEU B 252 ? -3.25533 -4.44479 47.56859 0.459 24.31564 N ? B ? 198 N 1
   ATOM 7765 CA B LEU B 252 ? -3.90772 -3.73951 46.46947 0.459 23.49619 C ? B ? 198 CA 1
   ATOM 7766 C B LEU B 252 ? -5.12818 -2.97379 46.96101 0.459 22.54096 C ? B ? 198 C 1
   ATOM 7767 O B LEU B 252 ? -5.32673 -1.80699 46.60053 0.459 23.05728 O ? B ? 198 O 1
   ATOM 7768 CB B LEU B 252 ? -4.29506 -4.72880 45.36792 0.459 22.69741 C ? B ? 198 CB 1
   ATOM 7769 CG B LEU B 252 ? -3.14963 -5.41381 44.60967 0.459 25.57830 C ? B ? 198 CG 1
   ATOM 7770 CD1 B LEU B 252 ? -3.68357 -6.59262 43.81268 0.459 26.62573 C ? B ? 198 CD1 1
   ATOM 7771 CD2 B LEU B 252 ? -2.44023 -4.43234 43.68347 0.459 22.58115 C ? B ? 198 CD2 1
   ATOM 7772 N A ASP B 253 ? -6.00615 -3.57585 47.82165 0.541 23.25950 N ? B ? 199 N 1
   ATOM 7773 CA A ASP B 253 ? -7.16926 -2.85210 48.32194 0.541 23.85216 C ? B ? 199 CA 1
   ATOM 7774 C A ASP B 253 ? -6.75370 -1.65903 49.17754 0.541 23.76335 C ? B ? 199 C 1
   ATOM 7775 O A ASP B 253 ? -7.37569 -0.59654 49.10358 0.541 26.85080 O ? B ? 199 O 1
   ATOM 7776 CB A ASP B 253 ? -8.07471 -3.79944 49.10751 0.541 29.75806 C ? B ? 199 CB 1
   ATOM 7777 CG A ASP B 253 ? -8.66808 -4.88326 48.23017 0.541 33.14101 C ? B ? 199 CG 1
   ATOM 7778 OD1 A ASP B 253 ? -9.07420 -4.56237 47.09542 0.541 29.54064 O ? B ? 199 OD1 1
   ATOM 7779 OD2 A ASP B 253 ? -8.71348 -6.05463 48.66149 0.541 34.61347 O ? B ? 199 OD2 1
   ATOM 7780 N B ASP B 253 ? -5.95582 -3.61099 47.79198 0.459 23.25666 N ? B ? 199 N 1
   ATOM 7781 CA B ASP B 253 ? -7.09863 -2.90874 48.36528 0.459 23.94586 C ? B ? 199 CA 1
   ATOM 7782 C B ASP B 253 ? -6.66254 -1.74554 49.24333 0.459 23.85683 C ? B ? 199 C 1
   ATOM 7783 O B ASP B 253 ? -7.34533 -0.71898 49.28526 0.459 26.62554 O ? B ? 199 O 1
   ATOM 7784 CB B ASP B 253 ? -7.96514 -3.86943 49.17360 0.459 29.66177 C ? B ? 199 CB 1
   ATOM 7785 CG B ASP B 253 ? -8.98257 -4.58083 48.32042 0.459 31.36776 C ? B ? 199 CG 1
   ATOM 7786 OD1 B ASP B 253 ? -8.92497 -4.44199 47.08314 0.459 29.28051 O ? B ? 199 OD1 1
   ATOM 7787 OD2 B ASP B 253 ? -9.84196 -5.27831 48.88406 0.459 27.36510 O ? B ? 199 OD2 1
   ATOM 7788 N A ARG B 254 ? -5.67994 -1.79887 49.96629 0.541 23.43841 N ? B ? 200 N 1
   ATOM 7789 CA A ARG B 254 ? -5.26226 -0.69777 50.84033 0.541 26.05464 C ? B ? 200 CA 1
   ATOM 7790 C A ARG B 254 ? -4.59986 0.43461 50.05849 0.541 24.40445 C ? B ? 200 C 1
   ATOM 7791 O A ARG B 254 ? -4.87222 1.61302 50.31863 0.541 21.21758 O ? B ? 200 O 1
   ATOM 7792 CB A ARG B 254 ? -4.31398 -1.20535 51.93439 0.541 25.05271 C ? B ? 200 CB 1
   ATOM 7793 CG A ARG B 254 ? -3.69409 -0.07941 52.77963 0.541 25.29645 C ? B ? 200 CG 1
   ATOM 7794 CD A ARG B 254 ? -3.13850 -0.54125 54.14286 0.541 35.08673 C ? B ? 200 CD 1
   ATOM 7795 NE A ARG B 254 ? -3.56866 -1.88886 54.47705 0.541 31.89431 N ? B ? 200 NE 1
   ATOM 7796 CZ A ARG B 254 ? -2.80709 -2.96716 54.35044 0.541 35.49071 C ? B ? 200 CZ 1
   ATOM 7797 NH1 A ARG B 254 ? -1.53194 -2.87577 54.01062 0.541 40.19876 N ? B ? 200 NH1 1
   ATOM 7798 NH2 A ARG B 254 ? -3.34223 -4.16840 54.55550 0.541 35.14719 N ? B ? 200 NH2 1
   ATOM 7799 N B ARG B 254 ? -5.52812 -1.88027 49.93789 0.459 23.31752 N ? B ? 200 N 1
   ATOM 7800 CA B ARG B 254 ? -5.08895 -0.83776 50.86432 0.459 26.20591 C ? B ? 200 CA 1
   ATOM 7801 C B ARG B 254 ? -4.31619 0.28752 50.17535 0.459 23.71637 C ? B ? 200 C 1
   ATOM 7802 O B ARG B 254 ? -4.40497 1.44195 50.61155 0.459 22.32530 O ? B ? 200 O 1
   ATOM 7803 CB B ARG B 254 ? -4.23302 -1.45202 51.98037 0.459 24.99536 C ? B ? 200 CB 1
   ATOM 7804 CG B ARG B 254 ? -5.00676 -2.29871 53.00421 0.459 30.85180 C ? B ? 200 CG 1
   ATOM 7805 CD B ARG B 254 ? -4.06966 -2.84341 54.11292 0.459 34.50375 C ? B ? 200 CD 1
   ATOM 7806 NE B ARG B 254 ? -2.95309 -3.61527 53.56445 0.459 39.52948 N ? B ? 200 NE 1
   ATOM 7807 CZ B ARG B 254 ? -1.84175 -3.93492 54.22019 0.459 35.65484 C ? B ? 200 CZ 1
   ATOM 7808 NH1 B ARG B 254 ? -1.65573 -3.59549 55.47936 0.459 40.81311 N ? B ? 200 NH1 1
   ATOM 7809 NH2 B ARG B 254 ? -0.88321 -4.60236 53.58865 0.459 40.43294 N ? B ? 200 NH2 1
   ATOM 7810 N A PHE B 255 ? -3.73827 0.10524 49.09253 0.541 20.54236 N ? B ? 201 N 1
   ATOM 7811 CA A PHE B 255 ? -2.82443 1.07968 48.51018 0.541 15.89005 C ? B ? 201 CA 1
   ATOM 7812 C A PHE B 255 ? -2.99790 1.35705 47.01791 0.541 20.80898 C ? B ? 201 C 1
   ATOM 7813 O A PHE B 255 ? -2.36665 2.29588 46.51289 0.541 19.16736 O ? B ? 201 O 1
   ATOM 7814 CB A PHE B 255 ? -1.37409 0.63940 48.73933 0.541 21.47102 C ? B ? 201 CB 1
   ATOM 7815 CG A PHE B 255 ? -0.96650 0.61375 50.19009 0.541 23.90084 C ? B ? 201 CG 1
   ATOM 7816 CD1 A PHE B 255 ? -0.82005 1.79563 50.90449 0.541 25.11216 C ? B ? 201 CD1 1
   ATOM 7817 CD2 A PHE B 255 ? -0.70802 -0.58592 50.82718 0.541 26.03915 C ? B ? 201 CD2 1
   ATOM 7818 CE1 A PHE B 255 ? -0.42156 1.77735 52.23739 0.541 24.84831 C ? B ? 201 CE1 1
   ATOM 7819 CE2 A PHE B 255 ? -0.30234 -0.60941 52.16047 0.541 25.42698 C ? B ? 201 CE2 1
   ATOM 7820 CZ A PHE B 255 ? -0.16603 0.57410 52.86148 0.541 22.86282 C ? B ? 201 CZ 1
   ATOM 7821 N B PHE B 255 ? -3.57458 -0.01091 49.10117 0.459 20.68425 N ? B ? 201 N 1
   ATOM 7822 CA B PHE B 255 ? -2.64703 0.94290 48.49779 0.459 15.87970 C ? B ? 201 CA 1
   ATOM 7823 C B PHE B 255 ? -2.96010 1.36688 47.06572 0.459 20.81445 C ? B ? 201 C 1
   ATOM 7824 O B PHE B 255 ? -2.46167 2.41707 46.63989 0.459 19.43050 O ? B ? 201 O 1
   ATOM 7825 CB B PHE B 255 ? -1.21754 0.37878 48.48509 0.459 19.98412 C ? B ? 201 CB 1
   ATOM 7826 CG B PHE B 255 ? -0.54494 0.37726 49.82658 0.459 23.41202 C ? B ? 201 CG 1
   ATOM 7827 CD1 B PHE B 255 ? -0.33684 1.56185 50.51527 0.459 25.12325 C ? B ? 201 CD1 1
   ATOM 7828 CD2 B PHE B 255 ? -0.08802 -0.80504 50.37994 0.459 25.07571 C ? B ? 201 CD2 1
   ATOM 7829 CE1 B PHE B 255 ? 0.29486 1.55937 51.75124 0.459 25.92022 C ? B ? 201 CE1 1
   ATOM 7830 CE2 B PHE B 255 ? 0.54786 -0.81029 51.60891 0.459 21.65920 C ? B ? 201 CE2 1
   ATOM 7831 CZ B PHE B 255 ? 0.73763 0.37556 52.29204 0.459 22.78737 C ? B ? 201 CZ 1
   ATOM 7832 N A VAL B 256 ? -3.81026 0.59175 46.29177 0.541 16.90855 N ? B ? 202 N 1
   ATOM 7833 CA A VAL B 256 ? -3.89005 0.69689 44.83878 0.541 19.20730 C ? B ? 202 CA 1
   ATOM 7834 C A VAL B 256 ? -5.30551 1.02438 44.35834 0.541 22.53614 C ? B ? 202 C 1
   ATOM 7835 O A VAL B 256 ? -5.50557 1.98257 43.59708 0.541 20.85272 O ? B ? 202 O 1
   ATOM 7836 CB A VAL B 256 ? -3.35549 -0.58070 44.15042 0.541 20.85507 C ? B ? 202 CB 1
   ATOM 7837 CG1 A VAL B 256 ? -3.58855 -0.50764 42.65335 0.541 20.51971 C ? B ? 202 CG1 1
   ATOM 7838 CG2 A VAL B 256 ? -1.87753 -0.73722 44.43827 0.541 20.89736 C ? B ? 202 CG2 1
   ATOM 7839 N B VAL B 256 ? -3.72583 0.58894 46.30036 0.459 16.85686 N ? B ? 202 N 1
   ATOM 7840 CA B VAL B 256 ? -3.79352 0.74025 44.85061 0.459 19.15894 C ? B ? 202 CA 1
   ATOM 7841 C B VAL B 256 ? -5.19864 1.10572 44.37095 0.459 22.63383 C ? B ? 202 C 1
   ATOM 7842 O B VAL B 256 ? -5.37656 2.08286 43.62968 0.459 20.67039 O ? B ? 202 O 1
   ATOM 7843 CB B VAL B 256 ? -3.27963 -0.52794 44.12862 0.459 20.81541 C ? B ? 202 CB 1
   ATOM 7844 CG1 B VAL B 256 ? -3.46023 -0.39421 42.62785 0.459 20.41575 C ? B ? 202 CG1 1
   ATOM 7845 CG2 B VAL B 256 ? -1.82151 -0.75690 44.46545 0.459 20.90320 C ? B ? 202 CG2 1
   ATOM 7846 N A TRP B 257 ? -6.30098 0.23564 44.77206 0.541 18.51029 N ? B ? 203 N 1
   ATOM 7847 CA A TRP B 257 ? -7.65904 0.45355 44.26696 0.541 18.69922 C ? B ? 203 CA 1
   ATOM 7848 C A TRP B 257 ? -8.34544 1.61473 44.97958 0.541 23.98192 C ? B ? 203 C 1
   ATOM 7849 O A TRP B 257 ? -8.32235 1.70068 46.21143 0.541 26.35941 O ? B ? 203 O 1
   ATOM 7850 CB A TRP B 257 ? -8.53647 -0.79579 44.41853 0.541 21.52918 C ? B ? 203 CB 1
   ATOM 7851 CG A TRP B 257 ? -7.98875 -2.04722 43.80189 0.541 21.34355 C ? B ? 203 CG 1
   ATOM 7852 CD1 A TRP B 257 ? -7.87423 -3.26169 44.40576 0.541 19.09880 C ? B ? 203 CD1 1
   ATOM 7853 CD2 A TRP B 257 ? -7.48474 -2.21237 42.46406 0.541 19.60622 C ? B ? 203 CD2 1
   ATOM 7854 NE1 A TRP B 257 ? -7.34262 -4.17311 43.53259 0.541 18.60738 N ? B ? 203 NE1 1
   ATOM 7855 CE2 A TRP B 257 ? -7.08213 -3.55555 42.33714 0.541 21.26586 C ? B ? 203 CE2 1
   ATOM 7856 CE3 A TRP B 257 ? -7.33815 -1.35731 41.36684 0.541 19.39731 C ? B ? 203 CE3 1
   ATOM 7857 CZ2 A TRP B 257 ? -6.53004 -4.06727 41.15742 0.541 16.34838 C ? B ? 203 CZ2 1
   ATOM 7858 CZ3 A TRP B 257 ? -6.79760 -1.86489 40.19424 0.541 22.16212 C ? B ? 203 CZ3 1
   ATOM 7859 CH2 A TRP B 257 ? -6.39965 -3.20761 40.09998 0.541 21.62307 C ? B ? 203 CH2 1
   ATOM 7860 N B TRP B 257 ? -6.20805 0.32208 44.75574 0.459 18.50305 N ? B ? 203 N 1
   ATOM 7861 CA B TRP B 257 ? -7.55081 0.54437 44.21839 0.459 18.69605 C ? B ? 203 CA 1
   ATOM 7862 C B TRP B 257 ? -8.29688 1.64291 44.96556 0.459 23.96413 C ? B ? 203 C 1
   ATOM 7863 O B TRP B 257 ? -8.27717 1.70704 46.19795 0.459 26.36212 O ? B ? 203 O 1
   ATOM 7864 CB B TRP B 257 ? -8.39486 -0.73303 44.26116 0.459 21.80124 C ? B ? 203 CB 1
   ATOM 7865 CG B TRP B 257 ? -7.77036 -1.89336 43.56731 0.459 21.09639 C ? B ? 203 CG 1
   ATOM 7866 CD1 B TRP B 257 ? -7.42965 -3.08336 44.12870 0.459 20.99342 C ? B ? 203 CD1 1
   ATOM 7867 CD2 B TRP B 257 ? -7.39829 -1.97597 42.18100 0.459 19.53064 C ? B ? 203 CD2 1
   ATOM 7868 NE1 B TRP B 257 ? -6.87580 -3.90669 43.18265 0.459 22.97869 N ? B ? 203 NE1 1
   ATOM 7869 CE2 B TRP B 257 ? -6.83487 -3.24957 41.98039 0.459 19.05316 C ? B ? 203 CE2 1
   ATOM 7870 CE3 B TRP B 257 ? -7.48985 -1.09733 41.09429 0.459 18.28725 C ? B ? 203 CE3 1
   ATOM 7871 CZ2 B TRP B 257 ? -6.36405 -3.67511 40.73874 0.459 19.51915 C ? B ? 203 CZ2 1
   ATOM 7872 CZ3 B TRP B 257 ? -7.01988 -1.51900 39.85348 0.459 19.55571 C ? B ? 203 CZ3 1
   ATOM 7873 CH2 B TRP B 257 ? -6.46398 -2.79737 39.68795 0.459 19.54464 C ? B ? 203 CH2 1
   ATOM 7874 N . ALA B 258 ? -8.98504 2.48553 44.20049 1.000 19.50102 N ? B ? 204 N 1
   ATOM 7875 CA . ALA B 258 ? -9.87570 3.48697 44.76690 1.000 20.17125 C ? B ? 204 CA 1
   ATOM 7876 C . ALA B 258 ? -11.11393 2.80390 45.35094 1.000 33.27916 C ? B ? 204 C 1
   ATOM 7877 O . ALA B 258 ? -11.68925 1.89735 44.73696 1.000 23.15539 O ? B ? 204 O 1
   ATOM 7878 CB . ALA B 258 ? -10.27564 4.49323 43.68704 1.000 22.69022 C ? B ? 204 CB 1
   ATOM 7879 N . ALA B 259 ? -11.51827 3.22857 46.54873 1.000 33.50264 N ? B ? 205 N 1
   ATOM 7880 CA . ALA B 259 ? -12.66025 2.64345 47.24018 1.000 30.00254 C ? B ? 205 CA 1
   ATOM 7881 C . ALA B 259 ? -13.82884 3.62662 47.25374 1.000 31.11248 C ? B ? 205 C 1
   ATOM 7882 O . ALA B 259 ? -13.66454 4.83767 47.07063 1.000 23.14331 O ? B ? 205 O 1
   ATOM 7883 CB . ALA B 259 ? -12.28358 2.23773 48.67729 1.000 35.55079 C ? B ? 205 CB 1
   ATOM 7884 N . GLU B 260 ? -15.03230 3.09716 47.48660 1.000 30.38354 N ? B ? 206 N 1
   ATOM 7885 CA . GLU B 260 ? -16.20361 3.94615 47.30801 1.000 34.64515 C ? B ? 206 CA 1
   ATOM 7886 C . GLU B 260 ? -16.24763 5.08240 48.31270 1.000 29.10093 C ? B ? 206 C 1
   ATOM 7887 O . GLU B 260 ? -16.85592 6.10511 48.02979 1.000 44.55314 O ? B ? 206 O 1
   ATOM 7888 CB . GLU B 260 ? -17.51456 3.16769 47.38617 1.000 43.77953 C ? B ? 206 CB 1
   ATOM 7889 CG . GLU B 260 ? -18.68093 4.03992 46.87398 1.000 50.02329 C ? B ? 206 CG 1
   ATOM 7890 CD . GLU B 260 ? -20.05205 3.59933 47.35868 1.000 77.48646 C ? B ? 206 CD 1
   ATOM 7891 OE1 . GLU B 260 ? -20.83604 4.46960 47.80770 1.000 66.90421 O ? B ? 206 OE1 1
   ATOM 7892 OE2 . GLU B 260 ? -20.34837 2.38926 47.28054 1.000 79.12503 O ? B ? 206 OE2 1
   ATOM 7893 N . LYS B 261 ? -15.62108 4.95700 49.47048 1.000 29.55424 N ? B ? 207 N 1
   ATOM 7894 CA . LYS B 261 ? -15.71164 6.08050 50.40050 1.000 39.16614 C ? B ? 207 CA 1
   ATOM 7895 C . LYS B 261 ? -14.54105 7.04395 50.29060 1.000 39.64168 C ? B ? 207 C 1
   ATOM 7896 O . LYS B 261 ? -14.41440 7.93283 51.13562 1.000 30.75673 O ? B ? 207 O 1
   ATOM 7897 CB . LYS B 261 ? -15.84568 5.58253 51.84308 1.000 42.35629 C ? B ? 207 CB 1
   ATOM 7898 CG . LYS B 261 ? -16.80060 4.39885 52.00003 1.000 73.38833 C ? B ? 207 CG 1
   ATOM 7899 CD . LYS B 261 ? -17.44273 4.35109 53.38461 1.000 75.48079 C ? B ? 207 CD 1
   ATOM 7900 CE . LYS B 261 ? -18.32466 5.56759 53.59989 1.000 64.24149 C ? B ? 207 CE 1
   ATOM 7901 NZ . LYS B 261 ? -19.02662 5.53702 54.91124 1.000 75.40453 N ? B ? 207 NZ 1
   ATOM 7902 N . ASP B 262 ? -13.68677 6.89805 49.27008 1.000 29.43602 N ? B ? 208 N 1
   ATOM 7903 CA . ASP B 262 ? -12.59421 7.84797 49.07409 1.000 25.54322 C ? B ? 208 CA 1
   ATOM 7904 C . ASP B 262 ? -13.06750 9.19664 48.54561 1.000 26.64163 C ? B ? 208 C 1
   ATOM 7905 O . ASP B 262 ? -12.31220 10.16732 48.58751 1.000 32.46612 O ? B ? 208 O 1
   ATOM 7906 CB . ASP B 262 ? -11.56053 7.26814 48.10823 1.000 26.04208 C ? B ? 208 CB 1
   ATOM 7907 CG . ASP B 262 ? -10.80413 6.11108 48.70074 1.000 28.62398 C ? B ? 208 CG 1
   ATOM 7908 OD1 . ASP B 262 ? -10.91674 5.86407 49.91226 1.000 28.78378 O ? B ? 208 OD1 1
   ATOM 7909 OD2 . ASP B 262 ? -10.10410 5.43575 47.93940 1.000 25.21689 O ? B ? 208 OD2 1
   ATOM 7910 N . GLY B 263 ? -14.28508 9.28411 48.03687 1.000 25.82098 N ? B ? 209 N 1
   ATOM 7911 CA . GLY B 263 ? -14.76585 10.58543 47.61886 1.000 33.51660 C ? B ? 209 CA 1
   ATOM 7912 C . GLY B 263 ? -15.38940 10.60875 46.24012 1.000 39.51206 C ? B ? 209 C 1
   ATOM 7913 O . GLY B 263 ? -16.20561 11.48382 45.95675 1.000 32.49616 O ? B ? 209 O 1
   ATOM 7914 N . THR B 264 ? -15.04306 9.65338 45.37449 1.000 27.30934 N ? B ? 210 N 1
   ATOM 7915 CA . THR B 264 ? -15.43713 9.70687 43.96319 1.000 26.64180 C ? B ? 210 CA 1
   ATOM 7916 C . THR B 264 ? -16.04194 8.37631 43.54671 1.000 25.41319 C ? B ? 210 C 1
   ATOM 7917 O . THR B 264 ? -15.32064 7.46894 43.12870 1.000 25.83034 O ? B ? 210 O 1
   ATOM 7918 CB . THR B 264 ? -14.23719 10.04102 43.07847 1.000 27.04956 C ? B ? 210 CB 1
   ATOM 7919 OG1 . THR B 264 ? -13.61162 11.24356 43.54706 1.000 27.94826 O ? B ? 210 OG1 1
   ATOM 7920 CG2 . THR B 264 ? -14.67415 10.21481 41.65692 1.000 22.84426 C ? B ? 210 CG2 1
   ATOM 7921 N . PRO B 265 ? -17.36222 8.21902 43.65451 1.000 27.57304 N ? B ? 211 N 1
   ATOM 7922 CA . PRO B 265 ? -17.95003 6.88874 43.43274 1.000 27.49058 C ? B ? 211 CA 1
   ATOM 7923 C . PRO B 265 ? -17.67354 6.29785 42.06282 1.000 25.16489 C ? B ? 211 C 1
   ATOM 7924 O . PRO B 265 ? -17.52602 5.07104 41.95870 1.000 23.90539 O ? B ? 211 O 1
   ATOM 7925 CB . PRO B 265 ? -19.45259 7.13344 43.66642 1.000 31.09533 C ? B ? 211 CB 1
   ATOM 7926 CG . PRO B 265 ? -19.45985 8.21938 44.71969 1.000 33.52969 C ? B ? 211 CG 1
   ATOM 7927 CD . PRO B 265 ? -18.31910 9.14350 44.29872 1.000 34.58802 C ? B ? 211 CD 1
   ATOM 7928 N . TRP B 266 ? -17.56208 7.11352 41.01137 1.000 22.66892 N ? B ? 212 N 1
   ATOM 7929 CA . TRP B 266 ? -17.40615 6.51141 39.68645 1.000 23.98102 C ? B ? 212 CA 1
   ATOM 7930 C . TRP B 266 ? -16.04294 5.86533 39.52254 1.000 24.37581 C ? B ? 212 C 1
   ATOM 7931 O . TRP B 266 ? -15.86581 5.02926 38.62896 1.000 22.69826 O ? B ? 212 O 1
   ATOM 7932 CB . TRP B 266 ? -17.64867 7.54188 38.57678 1.000 26.21967 C ? B ? 212 CB 1
   ATOM 7933 CG . TRP B 266 ? -16.57903 8.62554 38.38893 1.000 26.69450 C ? B ? 212 CG 1
   ATOM 7934 CD1 . TRP B 266 ? -16.60385 9.90467 38.89849 1.000 21.90346 C ? B ? 212 CD1 1
   ATOM 7935 CD2 . TRP B 266 ? -15.37266 8.52709 37.60649 1.000 19.80046 C ? B ? 212 CD2 1
   ATOM 7936 NE1 . TRP B 266 ? -15.47706 10.59612 38.49599 1.000 21.93460 N ? B ? 212 NE1 1
   ATOM 7937 CE2 . TRP B 266 ? -14.70636 9.77502 37.70222 1.000 17.14946 C ? B ? 212 CE2 1
   ATOM 7938 CE3 . TRP B 266 ? -14.79634 7.50929 36.83005 1.000 22.45299 C ? B ? 212 CE3 1
   ATOM 7939 CZ2 . TRP B 266 ? -13.48553 10.02758 37.05959 1.000 21.16655 C ? B ? 212 CZ2 1
   ATOM 7940 CZ3 . TRP B 266 ? -13.57169 7.75696 36.19418 1.000 18.89555 C ? B ? 212 CZ3 1
   ATOM 7941 CH2 . TRP B 266 ? -12.93137 9.01055 36.31693 1.000 23.04138 C ? B ? 212 CH2 1
   ATOM 7942 N . MET B 267 ? -15.08405 6.22076 40.37442 1.000 21.06439 N ? B ? 213 N 1
   ATOM 7943 CA . MET B 267 ? -13.73502 5.65909 40.31097 1.000 21.41714 C ? B ? 213 CA 1
   ATOM 7944 C . MET B 267 ? -13.57233 4.38625 41.13675 1.000 19.22809 C ? B ? 213 C 1
   ATOM 7945 O . MET B 267 ? -12.47358 3.83522 41.16591 1.000 20.59809 O ? B ? 213 O 1
   ATOM 7946 CB . MET B 267 ? -12.71523 6.70268 40.78536 1.000 18.88385 C ? B ? 213 CB 1
   ATOM 7947 CG . MET B 267 ? -12.22423 7.60395 39.66137 1.000 15.45921 C ? B ? 213 CG 1
   ATOM 7948 SD . MET B 267 ? -11.27882 6.58941 38.49988 1.000 20.86570 S ? B ? 213 SD 1
   ATOM 7949 CE . MET B 267 ? -9.86763 6.07128 39.49383 1.000 19.15720 C ? B ? 213 CE 1
   ATOM 7950 N . THR B 268 ? -14.61572 3.92198 41.82850 1.000 18.63844 N ? B ? 214 N 1
   ATOM 7951 CA . THR B 268 ? -14.47683 2.74321 42.69273 1.000 21.59058 C ? B ? 214 CA 1
   ATOM 7952 C . THR B 268 ? -13.98540 1.54243 41.89073 1.000 17.94389 C ? B ? 214 C 1
   ATOM 7953 O . THR B 268 ? -14.59909 1.17012 40.89036 1.000 22.64655 O ? B ? 214 O 1
   ATOM 7954 CB . THR B 268 ? -15.82773 2.40116 43.34382 1.000 22.83632 C ? B ? 214 CB 1
   ATOM 7955 OG1 . THR B 268 ? -16.27401 3.52593 44.11428 1.000 28.29136 O ? B ? 214 OG1 1
   ATOM 7956 CG2 . THR B 268 ? -15.69325 1.18020 44.25696 1.000 25.64418 C ? B ? 214 CG2 1
   ATOM 7957 N . GLY B 269 ? -12.88571 0.92494 42.33776 1.000 19.00510 N ? B ? 215 N 1
   ATOM 7958 CA . GLY B 269 ? -12.27079 -0.14945 41.58430 1.000 23.42256 C ? B ? 215 CA 1
   ATOM 7959 C . GLY B 269 ? -11.25876 0.32270 40.55337 1.000 19.75150 C ? B ? 215 C 1
   ATOM 7960 O . GLY B 269 ? -10.60105 -0.50987 39.91303 1.000 20.19220 O ? B ? 215 O 1
   ATOM 7961 N . GLY B 270 ? -11.12722 1.62970 40.37444 1.000 16.42630 N ? B ? 216 N 1
   ATOM 7962 CA . GLY B 270 ? -10.12319 2.19604 39.49922 1.000 17.31626 C ? B ? 216 CA 1
   ATOM 7963 C . GLY B 270 ? -8.85292 2.43252 40.28481 1.000 17.48101 C ? B ? 216 C 1
   ATOM 7964 O . GLY B 270 ? -8.70082 1.97850 41.41512 1.000 19.14720 O ? B ? 216 O 1
   ATOM 7965 N . SER B 271 ? -7.92109 3.14690 39.66433 1.000 16.67870 N ? B ? 217 N 1
   ATOM 7966 CA . SER B 271 ? -6.65224 3.46593 40.31455 1.000 21.31448 C ? B ? 217 CA 1
   ATOM 7967 C . SER B 271 ? -6.16540 4.75985 39.69149 1.000 19.32701 C ? B ? 217 C 1
   ATOM 7968 O . SER B 271 ? -6.73952 5.24100 38.72550 1.000 18.79677 O ? B ? 217 O 1
   ATOM 7969 CB . SER B 271 ? -5.61896 2.33405 40.13011 1.000 20.90070 C ? B ? 217 CB 1
   ATOM 7970 OG . SER B 271 ? -4.47228 2.46588 40.96973 1.000 17.98272 O ? B ? 217 OG 1
   ATOM 7971 N . TYR B 272 ? -5.09719 5.32135 40.25066 1.000 13.98422 N ? B ? 218 N 1
   ATOM 7972 CA . TYR B 272 ? -4.51121 6.55381 39.74842 1.000 15.78559 C ? B ? 218 CA 1
   ATOM 7973 C . TYR B 272 ? -3.09450 6.25000 39.30692 1.000 14.58407 C ? B ? 218 C 1
   ATOM 7974 O . TYR B 272 ? -2.35031 5.58326 40.03563 1.000 16.36432 O ? B ? 218 O 1
   ATOM 7975 CB . TYR B 272 ? -4.52148 7.66207 40.80812 1.000 15.61292 C ? B ? 218 CB 1
   ATOM 7976 CG . TYR B 272 ? -5.92908 8.00430 41.16625 1.000 20.27903 C ? B ? 218 CG 1
   ATOM 7977 CD1 . TYR B 272 ? -6.64063 8.91209 40.41213 1.000 14.98653 C ? B ? 218 CD1 1
   ATOM 7978 CD2 . TYR B 272 ? -6.57592 7.35414 42.21786 1.000 18.93249 C ? B ? 218 CD2 1
   ATOM 7979 CE1 . TYR B 272 ? -7.98782 9.21365 40.73437 1.000 14.86856 C ? B ? 218 CE1 1
   ATOM 7980 CE2 . TYR B 272 ? -7.89889 7.64138 42.53933 1.000 17.96551 C ? B ? 218 CE2 1
   ATOM 7981 CZ . TYR B 272 ? -8.59647 8.55553 41.78472 1.000 20.95121 C ? B ? 218 CZ 1
   ATOM 7982 OH . TYR B 272 ? -9.90640 8.82417 42.08815 1.000 21.01870 O ? B ? 218 OH 1
   ATOM 7983 N . LEU B 273 ? -2.74244 6.73470 38.11873 1.000 17.97612 N ? B ? 219 N 1
   ATOM 7984 CA . LEU B 273 ? -1.47651 6.43221 37.46800 1.000 16.62648 C ? B ? 219 CA 1
   ATOM 7985 C . LEU B 273 ? -0.63093 7.69124 37.36210 1.000 12.79209 C ? B ? 219 C 1
   ATOM 7986 O . LEU B 273 ? -1.12089 8.74561 36.93999 1.000 17.85795 O ? B ? 219 O 1
   ATOM 7987 CB . LEU B 273 ? -1.73340 5.86696 36.06138 1.000 14.96769 C ? B ? 219 CB 1
   ATOM 7988 CG . LEU B 273 ? -0.56592 5.65352 35.10582 1.000 20.79398 C ? B ? 219 CG 1
   ATOM 7989 CD1 . LEU B 273 ? 0.40973 4.64925 35.70892 1.000 13.32622 C ? B ? 219 CD1 1
   ATOM 7990 CD2 . LEU B 273 ? -1.09133 5.14395 33.75723 1.000 18.75038 C ? B ? 219 CD2 1
   ATOM 7991 N . VAL B 274 ? 0.63658 7.57103 37.72210 1.000 14.25141 N ? B ? 220 N 1
   ATOM 7992 CA . VAL B 274 ? 1.63330 8.60361 37.45876 1.000 15.07529 C ? B ? 220 CA 1
   ATOM 7993 C . VAL B 274 ? 2.62232 8.01849 36.46086 1.000 16.59813 C ? B ? 220 C 1
   ATOM 7994 O . VAL B 274 ? 3.10547 6.89464 36.64740 1.000 16.05754 O ? B ? 220 O 1
   ATOM 7995 CB . VAL B 274 ? 2.34915 9.04725 38.74533 1.000 17.10125 C ? B ? 220 CB 1
   ATOM 7996 CG1 . VAL B 274 ? 3.51852 10.02032 38.41590 1.000 15.94469 C ? B ? 220 CG1 1
   ATOM 7997 CG2 . VAL B 274 ? 1.35161 9.70380 39.71697 1.000 14.34551 C ? B ? 220 CG2 1
   ATOM 7998 N . ALA B 275 ? 2.88976 8.75542 35.39351 1.000 17.79244 N ? B ? 221 N 1
   ATOM 7999 CA . ALA B 275 ? 3.86871 8.36751 34.39349 1.000 12.00108 C ? B ? 221 CA 1
   ATOM 8000 C . ALA B 275 ? 4.97576 9.40631 34.43191 1.000 17.00531 C ? B ? 221 C 1
   ATOM 8001 O . ALA B 275 ? 4.69248 10.60485 34.51099 1.000 17.78814 O ? B ? 221 O 1
   ATOM 8002 CB . ALA B 275 ? 3.23010 8.33079 32.99639 1.000 15.51404 C ? B ? 221 CB 1
   ATOM 8003 N . ARG B 276 ? 6.22562 8.95584 34.46992 1.000 16.90604 N ? B ? 222 N 1
   ATOM 8004 CA . ARG B 276 ? 7.35389 9.88307 34.41542 1.000 14.13852 C ? B ? 222 CA 1
   ATOM 8005 C . ARG B 276 ? 8.36417 9.29123 33.44569 1.000 14.37010 C ? B ? 222 C 1
   ATOM 8006 O . ARG B 276 ? 8.78946 8.15302 33.63086 1.000 17.54153 O ? B ? 222 O 1
   ATOM 8007 CB . ARG B 276 ? 7.99435 10.07620 35.80669 1.000 17.15367 C ? B ? 222 CB 1
   ATOM 8008 CG . ARG B 276 ? 7.03013 10.59302 36.88677 1.000 18.88239 C ? B ? 222 CG 1
   ATOM 8009 CD . ARG B 276 ? 6.75286 12.10199 36.74467 1.000 17.94237 C ? B ? 222 CD 1
   ATOM 8010 NE . ARG B 276 ? 7.88239 12.91363 37.21314 1.000 17.13024 N ? B ? 222 NE 1
   ATOM 8011 CZ . ARG B 276 ? 7.80929 14.18808 37.58860 1.000 21.56331 C ? B ? 222 CZ 1
   ATOM 8012 NH1 . ARG B 276 ? 6.69844 14.89137 37.44069 1.000 20.21109 N ? B ? 222 NH1 1
   ATOM 8013 NH2 . ARG B 276 ? 8.87938 14.76732 38.13905 1.000 19.44502 N ? B ? 222 NH2 1
   ATOM 8014 N . ARG B 277 ? 8.73004 10.04291 32.41456 1.000 16.95374 N ? B ? 223 N 1
   ATOM 8015 CA . ARG B 277 ? 9.82695 9.65234 31.54159 1.000 11.83128 C ? B ? 223 CA 1
   ATOM 8016 C . ARG B 277 ? 11.09587 10.16890 32.19681 1.000 17.14147 C ? B ? 223 C 1
   ATOM 8017 O . ARG B 277 ? 11.30982 11.38730 32.29525 1.000 14.79768 O ? B ? 223 O 1
   ATOM 8018 CB . ARG B 277 ? 9.64822 10.23090 30.14325 1.000 17.94295 C ? B ? 223 CB 1
   ATOM 8019 CG . ARG B 277 ? 10.63181 9.65805 29.11507 1.000 19.89438 C ? B ? 223 CG 1
   ATOM 8020 CD . ARG B 277 ? 10.28867 10.18394 27.70846 1.000 21.27147 C ? B ? 223 CD 1
   ATOM 8021 NE . ARG B 277 ? 11.15040 9.59053 26.68250 1.000 29.82702 N ? B ? 223 NE 1
   ATOM 8022 CZ . ARG B 277 ? 12.34204 10.07711 26.36415 1.000 31.09375 C ? B ? 223 CZ 1
   ATOM 8023 NH1 . ARG B 277 ? 12.84185 11.12804 26.98947 1.000 31.44901 N ? B ? 223 NH1 1
   ATOM 8024 NH2 . ARG B 277 ? 13.04883 9.49915 25.39653 1.000 26.97668 N ? B ? 223 NH2 1
   ATOM 8025 N A ILE B 278 ? 11.92373 9.26212 32.69846 0.183 16.40394 N ? B ? 224 N 1
   ATOM 8026 CA A ILE B 278 ? 13.17289 9.65659 33.34049 0.183 16.35316 C ? B ? 224 CA 1
   ATOM 8027 C A ILE B 278 ? 14.31602 9.37341 32.38038 0.183 15.61603 C ? B ? 224 C 1
   ATOM 8028 O A ILE B 278 ? 14.35254 8.33205 31.71224 0.183 16.89806 O ? B ? 224 O 1
   ATOM 8029 CB A ILE B 278 ? 13.37767 8.96166 34.70443 0.183 16.18638 C ? B ? 224 CB 1
   ATOM 8030 CG1 A ILE B 278 ? 14.40252 7.82255 34.61908 0.183 18.85949 C ? B ? 224 CG1 1
   ATOM 8031 CG2 A ILE B 278 ? 12.04338 8.48717 35.26802 0.183 14.68570 C ? B ? 224 CG2 1
   ATOM 8032 CD1 A ILE B 278 ? 14.97555 7.38229 35.96128 0.183 16.80575 C ? B ? 224 CD1 1
   ATOM 8033 N B ILE B 278 ? 11.93373 9.25474 32.63991 0.817 16.29277 N ? B ? 224 N 1
   ATOM 8034 CA B ILE B 278 ? 13.11583 9.62182 33.40430 0.817 16.35165 C ? B ? 224 CA 1
   ATOM 8035 C B ILE B 278 ? 14.31688 9.20683 32.57868 0.817 14.63973 C ? B ? 224 C 1
   ATOM 8036 O B ILE B 278 ? 14.64079 8.01488 32.49102 0.817 13.62327 O ? B ? 224 O 1
   ATOM 8037 CB B ILE B 278 ? 13.14691 8.96792 34.77962 0.817 16.03212 C ? B ? 224 CB 1
   ATOM 8038 CG1 B ILE B 278 ? 11.83782 9.22278 35.53027 0.817 9.65417 C ? B ? 224 CG1 1
   ATOM 8039 CG2 B ILE B 278 ? 14.37817 9.47957 35.54967 0.817 13.85102 C ? B ? 224 CG2 1
   ATOM 8040 CD1 B ILE B 278 ? 11.79963 8.44879 36.88399 0.817 14.55613 C ? B ? 224 CD1 1
   ATOM 8041 N A ARG B 279 ? 15.22943 10.32762 32.28230 0.183 15.90840 N ? B ? 225 N 1
   ATOM 8042 CA A ARG B 279 ? 16.35025 10.28152 31.35638 0.183 17.77335 C ? B ? 225 CA 1
   ATOM 8043 C A ARG B 279 ? 17.60305 9.97991 32.16464 0.183 17.86632 C ? B ? 225 C 1
   ATOM 8044 O A ARG B 279 ? 18.02239 10.79691 32.99030 0.183 19.15551 O ? B ? 225 O 1
   ATOM 8045 CB A ARG B 279 ? 16.47944 11.60809 30.61274 0.183 19.27858 C ? B ? 225 CB 1
   ATOM 8046 CG A ARG B 279 ? 17.59532 11.64222 29.59514 0.183 27.95293 C ? B ? 225 CG 1
   ATOM 8047 CD A ARG B 279 ? 17.17697 10.97094 28.31028 0.183 24.88359 C ? B ? 225 CD 1
   ATOM 8048 NE A ARG B 279 ? 17.87680 11.54655 27.17366 0.183 21.71156 N ? B ? 225 NE 1
   ATOM 8049 CZ A ARG B 279 ? 17.48616 12.64135 26.53559 0.183 30.43950 C ? B ? 225 CZ 1
   ATOM 8050 NH1 A ARG B 279 ? 16.39996 13.30386 26.90228 0.183 25.49735 N ? B ? 225 NH1 1
   ATOM 8051 NH2 A ARG B 279 ? 18.20156 13.08068 25.50312 0.183 24.43996 N ? B ? 225 NH2 1
   ATOM 8052 N B ARG B 279 ? 14.97557 10.18943 31.97064 0.817 16.26022 N ? B ? 225 N 1
   ATOM 8053 CA B ARG B 279 ? 16.21003 9.92437 31.25666 0.817 15.91679 C ? B ? 225 CA 1
   ATOM 8054 C B ARG B 279 ? 17.32533 9.62518 32.25099 0.817 17.13606 C ? B ? 225 C 1
   ATOM 8055 O B ARG B 279 ? 17.38441 10.19906 33.34705 0.817 15.17702 O ? B ? 225 O 1
   ATOM 8056 CB B ARG B 279 ? 16.56296 11.12898 30.37403 0.817 20.46218 C ? B ? 225 CB 1
   ATOM 8057 CG B ARG B 279 ? 18.01348 11.17879 29.88422 0.817 25.88709 C ? B ? 225 CG 1
   ATOM 8058 CD B ARG B 279 ? 18.23866 10.29450 28.65010 0.817 27.41026 C ? B ? 225 CD 1
   ATOM 8059 NE B ARG B 279 ? 19.61271 10.41268 28.16916 0.817 22.21622 N ? B ? 225 NE 1
   ATOM 8060 CZ B ARG B 279 ? 20.00711 11.33740 27.29796 0.817 34.92639 C ? B ? 225 CZ 1
   ATOM 8061 NH1 B ARG B 279 ? 19.15130 12.19474 26.76086 0.817 29.18635 N ? B ? 225 NH1 1
   ATOM 8062 NH2 B ARG B 279 ? 21.29028 11.41022 26.96334 0.817 31.59796 N ? B ? 225 NH2 1
   ATOM 8063 N A MET B 280 ? 18.18735 8.80693 31.94089 0.183 17.44347 N ? B ? 226 N 1
   ATOM 8064 CA A MET B 280 ? 19.42142 8.43569 32.61759 0.183 20.69192 C ? B ? 226 CA 1
   ATOM 8065 C A MET B 280 ? 20.61687 9.03156 31.88609 0.183 24.25689 C ? B ? 226 C 1
   ATOM 8066 O A MET B 280 ? 20.70631 8.94640 30.65799 0.183 19.46379 O ? B ? 226 O 1
   ATOM 8067 CB A MET B 280 ? 19.55685 6.91512 32.68111 0.183 18.75894 C ? B ? 226 CB 1
   ATOM 8068 CG A MET B 280 ? 18.52957 6.21988 33.55748 0.183 19.41781 C ? B ? 226 CG 1
   ATOM 8069 SD A MET B 280 ? 18.59621 4.42541 33.34011 0.183 20.00064 S ? B ? 226 SD 1
   ATOM 8070 CE A MET B 280 ? 17.33145 3.90175 34.50240 0.183 16.20287 C ? B ? 226 CE 1
   ATOM 8071 N B MET B 280 ? 18.19434 8.69817 31.87826 0.817 17.20955 N ? B ? 226 N 1
   ATOM 8072 CA B MET B 280 ? 19.42165 8.44360 32.61272 0.817 20.83360 C ? B ? 226 CA 1
   ATOM 8073 C B MET B 280 ? 20.59802 9.07239 31.88155 0.817 24.58624 C ? B ? 226 C 1
   ATOM 8074 O B MET B 280 ? 20.66394 9.02919 30.65078 0.817 19.38058 O ? B ? 226 O 1
   ATOM 8075 CB B MET B 280 ? 19.65989 6.94339 32.74097 0.817 18.77605 C ? B ? 226 CB 1
   ATOM 8076 CG B MET B 280 ? 18.61022 6.22612 33.55888 0.817 19.46116 C ? B ? 226 CG 1
   ATOM 8077 SD B MET B 280 ? 18.67742 4.44940 33.18893 0.817 19.39874 S ? B ? 226 SD 1
   ATOM 8078 CE B MET B 280 ? 17.43896 3.87541 34.38202 0.817 16.09618 C ? B ? 226 CE 1
   ATOM 8079 N . HIS B 281 ? 21.53651 9.63397 32.64099 1.000 19.27799 N ? B ? 227 N 1
   ATOM 8080 CA . HIS B 281 ? 22.80002 10.12729 32.07410 1.000 17.62068 C ? B ? 227 CA 1
   ATOM 8081 C . HIS B 281 ? 23.75504 8.94582 32.04683 1.000 19.85946 C ? B ? 227 C 1
   ATOM 8082 O . HIS B 281 ? 24.58170 8.74549 32.94723 1.000 21.42999 O ? B ? 227 O 1
   ATOM 8083 CB . HIS B 281 ? 23.37027 11.28346 32.88582 1.000 18.02484 C ? B ? 227 CB 1
   ATOM 8084 CG . HIS B 281 ? 22.43745 12.44209 32.98890 1.000 24.60024 C ? B ? 227 CG 1
   ATOM 8085 ND1 . HIS B 281 ? 21.72675 12.91196 31.90608 1.000 32.25833 N ? B ? 227 ND1 1
   ATOM 8086 CD2 . HIS B 281 ? 22.06731 13.20595 34.04893 1.000 29.43534 C ? B ? 227 CD2 1
   ATOM 8087 CE1 . HIS B 281 ? 20.96740 13.92423 32.29098 1.000 44.52187 C ? B ? 227 CE1 1
   ATOM 8088 NE2 . HIS B 281 ? 21.15463 14.12165 33.58532 1.000 36.36899 N ? B ? 227 NE2 1
   ATOM 8089 N . ILE B 282 ? 23.59549 8.13401 31.00080 1.000 18.47087 N ? B ? 228 N 1
   ATOM 8090 CA . ILE B 282 ? 24.20700 6.79927 30.94894 1.000 17.25682 C ? B ? 228 CA 1
   ATOM 8091 C . ILE B 282 ? 25.71576 6.90353 31.03794 1.000 20.63390 C ? B ? 228 C 1
   ATOM 8092 O . ILE B 282 ? 26.37289 6.16890 31.79149 1.000 20.47185 O ? B ? 228 O 1
   ATOM 8093 CB . ILE B 282 ? 23.79636 6.08244 29.65028 1.000 17.90541 C ? B ? 228 CB 1
   ATOM 8094 CG1 . ILE B 282 ? 22.30143 5.74990 29.65820 1.000 23.74889 C ? B ? 228 CG1 1
   ATOM 8095 CG2 . ILE B 282 ? 24.67718 4.81794 29.43032 1.000 20.04933 C ? B ? 228 CG2 1
   ATOM 8096 CD1 . ILE B 282 ? 21.92139 4.70327 30.70000 1.000 22.85242 C ? B ? 228 CD1 1
   ATOM 8097 N . GLU B 283 ? 26.28195 7.79801 30.22950 1.000 21.64367 N ? B ? 229 N 1
   ATOM 8098 CA . GLU B 283 ? 27.73093 7.91000 30.08974 1.000 23.36685 C ? B ? 229 CA 1
   ATOM 8099 C . GLU B 283 ? 28.38635 8.45423 31.34836 1.000 26.88192 C ? B ? 229 C 1
   ATOM 8100 O . GLU B 283 ? 29.54296 8.12179 31.63196 1.000 25.37441 O ? B ? 229 O 1
   ATOM 8101 CB . GLU B 283 ? 28.05327 8.81386 28.90101 1.000 21.90247 C ? B ? 229 CB 1
   ATOM 8102 CG . GLU B 283 ? 27.62860 8.24243 27.57008 1.000 25.74645 C ? B ? 229 CG 1
   ATOM 8103 CD . GLU B 283 ? 26.14573 8.46015 27.26056 1.000 20.92226 C ? B ? 229 CD 1
   ATOM 8104 OE1 . GLU B 283 ? 25.46813 9.24005 27.96506 1.000 21.38748 O ? B ? 229 OE1 1
   ATOM 8105 OE2 . GLU B 283 ? 25.67303 7.85201 26.29467 1.000 20.30614 O ? B ? 229 OE2 1
   ATOM 8106 N . THR B 284 ? 27.68221 9.31540 32.09062 1.000 24.77754 N ? B ? 230 N 1
   ATOM 8107 CA . THR B 284 ? 28.19462 9.78518 33.37410 1.000 20.43800 C ? B ? 230 CA 1
   ATOM 8108 C . THR B 284 ? 28.14068 8.67545 34.40914 1.000 21.34751 C ? B ? 230 C 1
   ATOM 8109 O . THR B 284 ? 29.09194 8.47065 35.16790 1.000 24.03298 O ? B ? 230 O 1
   ATOM 8110 CB . THR B 284 ? 27.39381 10.99257 33.86714 1.000 28.16065 C ? B ? 230 CB 1
   ATOM 8111 OG1 . THR B 284 ? 27.46535 12.04190 32.89317 1.000 33.91833 O ? B ? 230 OG1 1
   ATOM 8112 CG2 . THR B 284 ? 27.94754 11.48833 35.21489 1.000 31.99676 C ? B ? 230 CG2 1
   ATOM 8113 N . TRP B 285 ? 27.01132 7.97357 34.47646 1.000 22.83477 N ? B ? 231 N 1
   ATOM 8114 CA . TRP B 285 ? 26.86670 6.84356 35.39048 1.000 16.34832 C ? B ? 231 CA 1
   ATOM 8115 C . TRP B 285 ? 27.94670 5.80116 35.16480 1.000 20.03562 C ? B ? 231 C 1
   ATOM 8116 O . TRP B 285 ? 28.50783 5.25326 36.12528 1.000 22.69528 O ? B ? 231 O 1
   ATOM 8117 CB . TRP B 285 ? 25.49865 6.20700 35.17609 1.000 16.56907 C ? B ? 231 CB 1
   ATOM 8118 CG . TRP B 285 ? 25.25833 4.94997 35.98605 1.000 17.00966 C ? B ? 231 CG 1
   ATOM 8119 CD1 . TRP B 285 ? 25.30190 3.67528 35.52539 1.000 17.15568 C ? B ? 231 CD1 1
   ATOM 8120 CD2 . TRP B 285 ? 24.94624 4.86892 37.37617 1.000 17.82037 C ? B ? 231 CD2 1
   ATOM 8121 NE1 . TRP B 285 ? 25.02548 2.79190 36.53844 1.000 20.41790 N ? B ? 231 NE1 1
   ATOM 8122 CE2 . TRP B 285 ? 24.80861 3.50331 37.69038 1.000 19.27830 C ? B ? 231 CE2 1
   ATOM 8123 CE3 . TRP B 285 ? 24.77317 5.81964 38.39389 1.000 17.21727 C ? B ? 231 CE3 1
   ATOM 8124 CZ2 . TRP B 285 ? 24.47092 3.05435 38.98270 1.000 20.09608 C ? B ? 231 CZ2 1
   ATOM 8125 CZ3 . TRP B 285 ? 24.44559 5.37974 39.67433 1.000 23.42968 C ? B ? 231 CZ3 1
   ATOM 8126 CH2 . TRP B 285 ? 24.30665 4.01332 39.96288 1.000 21.88691 C ? B ? 231 CH2 1
   ATOM 8127 N . ASP B 286 ? 28.23476 5.49422 33.89676 1.000 18.31568 N ? B ? 232 N 1
   ATOM 8128 CA . ASP B 286 ? 29.17692 4.41764 33.59966 1.000 22.78228 C ? B ? 232 CA 1
   ATOM 8129 C . ASP B 286 ? 30.60204 4.77589 34.00796 1.000 26.53245 C ? B ? 232 C 1
   ATOM 8130 O . ASP B 286 ? 31.45234 3.88025 34.13279 1.000 25.25359 O ? B ? 232 O 1
   ATOM 8131 CB . ASP B 286 ? 29.10967 4.07560 32.10798 1.000 20.28575 C ? B ? 232 CB 1
   ATOM 8132 CG . ASP B 286 ? 27.84091 3.30594 31.74521 1.000 23.50584 C ? B ? 232 CG 1
   ATOM 8133 OD1 . ASP B 286 ? 27.20642 2.73239 32.66302 1.000 22.62270 O ? B ? 232 OD1 1
   ATOM 8134 OD2 . ASP B 286 ? 27.49507 3.25333 30.55134 1.000 22.93177 O ? B ? 232 OD2 1
   ATOM 8135 N . ARG B 287 ? 30.86865 6.05712 34.22990 1.000 21.71737 N ? B ? 233 N 1
   ATOM 8136 CA . ARG B 287 ? 32.15807 6.51225 34.73911 1.000 20.55315 C ? B ? 233 CA 1
   ATOM 8137 C . ARG B 287 ? 32.22176 6.54493 36.26155 1.000 22.62145 C ? B ? 233 C 1
   ATOM 8138 O . ARG B 287 ? 33.29631 6.82347 36.81466 1.000 28.44670 O ? B ? 233 O 1
   ATOM 8139 CB . ARG B 287 ? 32.47812 7.92842 34.19307 1.000 23.71024 C ? B ? 233 CB 1
   ATOM 8140 CG . ARG B 287 ? 32.88789 7.97175 32.73724 1.000 34.15195 C ? B ? 233 CG 1
   ATOM 8141 CD . ARG B 287 ? 33.33473 9.38403 32.32797 1.000 46.43921 C ? B ? 233 CD 1
   ATOM 8142 NE . ARG B 287 ? 32.21719 10.26869 32.01691 1.000 72.86911 N ? B ? 233 NE 1
   ATOM 8143 CZ . ARG B 287 ? 31.91514 10.69913 30.79740 1.000 76.60407 C ? B ? 233 CZ 1
   ATOM 8144 NH1 . ARG B 287 ? 32.64350 10.36068 29.74311 1.000 70.09862 N ? B ? 233 NH1 1
   ATOM 8145 NH2 . ARG B 287 ? 30.85992 11.49467 30.63211 1.000 60.53381 N ? B ? 233 NH2 1
   ATOM 8146 N . ALA B 288 ? 31.11586 6.28908 36.95633 1.000 23.11855 N ? B ? 234 N 1
   ATOM 8147 CA . ALA B 288 ? 31.15936 6.22542 38.40791 1.000 23.46122 C ? B ? 234 CA 1
   ATOM 8148 C . ALA B 288 ? 31.76812 4.90077 38.85293 1.000 24.35835 C ? B ? 234 C 1
   ATOM 8149 O . ALA B 288 ? 31.63569 3.86829 38.18661 1.000 22.97996 O ? B ? 234 O 1
   ATOM 8150 CB . ALA B 288 ? 29.76432 6.40519 39.01070 1.000 23.73663 C ? B ? 234 CB 1
   ATOM 8151 N A SER B 289 ? 32.47020 4.94637 39.98060 0.202 24.23338 N ? B ? 235 N 1
   ATOM 8152 CA A SER B 289 ? 33.05201 3.74071 40.53940 0.202 18.77445 C ? B ? 235 CA 1
   ATOM 8153 C A SER B 289 ? 31.95224 2.79107 40.99412 0.202 23.60197 C ? B ? 235 C 1
   ATOM 8154 O A SER B 289 ? 30.80383 3.18646 41.20994 0.202 22.47036 O ? B ? 235 O 1
   ATOM 8155 CB A SER B 289 ? 33.96760 4.08024 41.71644 0.202 21.06230 C ? B ? 235 CB 1
   ATOM 8156 OG A SER B 289 ? 33.22418 4.59645 42.80264 0.202 22.42777 O ? B ? 235 OG 1
   ATOM 8157 N B SER B 289 ? 32.46081 4.93927 39.98735 0.798 24.32585 N ? B ? 235 N 1
   ATOM 8158 CA B SER B 289 ? 33.05171 3.72987 40.52215 0.798 18.41521 C ? B ? 235 CA 1
   ATOM 8159 C B SER B 289 ? 31.96558 2.79460 41.02450 0.798 23.78249 C ? B ? 235 C 1
   ATOM 8160 O B SER B 289 ? 30.83728 3.20215 41.29964 0.798 22.50125 O ? B ? 235 O 1
   ATOM 8161 CB B SER B 289 ? 34.01981 4.06211 41.66112 0.798 20.95693 C ? B ? 235 CB 1
   ATOM 8162 OG B SER B 289 ? 33.31316 4.48461 42.79690 0.798 22.15519 O ? B ? 235 OG 1
   ATOM 8163 N . LEU B 290 ? 32.31403 1.51423 41.13087 1.000 20.33885 N ? B ? 236 N 1
   ATOM 8164 CA . LEU B 290 ? 31.35255 0.54438 41.63237 1.000 16.87473 C ? B ? 236 CA 1
   ATOM 8165 C . LEU B 290 ? 30.82146 0.96079 43.00463 1.000 28.97617 C ? B ? 236 C 1
   ATOM 8166 O . LEU B 290 ? 29.61335 0.88423 43.27042 1.000 23.07150 O ? B ? 236 O 1
   ATOM 8167 CB . LEU B 290 ? 32.00531 -0.82971 41.70284 1.000 20.93558 C ? B ? 236 CB 1
   ATOM 8168 CG . LEU B 290 ? 31.18047 -1.99010 42.26919 1.000 36.23770 C ? B ? 236 CG 1
   ATOM 8169 CD1 . LEU B 290 ? 29.95760 -2.24840 41.39525 1.000 31.97268 C ? B ? 236 CD1 1
   ATOM 8170 CD2 . LEU B 290 ? 32.06096 -3.24411 42.37078 1.000 31.14320 C ? B ? 236 CD2 1
   ATOM 8171 N . GLN B 291 ? 31.70708 1.43719 43.87903 1.000 24.01577 N ? B ? 237 N 1
   ATOM 8172 CA . GLN B 291 ? 31.26847 1.81328 45.22002 1.000 20.09048 C ? B ? 237 CA 1
   ATOM 8173 C . GLN B 291 ? 30.30444 2.99124 45.16997 1.000 21.88029 C ? B ? 237 C 1
   ATOM 8174 O . GLN B 291 ? 29.30835 3.02064 45.91094 1.000 24.39372 O ? B ? 237 O 1
   ATOM 8175 CB . GLN B 291 ? 32.47147 2.15523 46.10344 1.000 27.54950 C ? B ? 237 CB 1
   ATOM 8176 CG . GLN B 291 ? 32.08280 2.44611 47.53913 1.000 37.26730 C ? B ? 237 CG 1
   ATOM 8177 CD . GLN B 291 ? 31.42123 1.24730 48.21101 1.000 68.30594 C ? B ? 237 CD 1
   ATOM 8178 OE1 . GLN B 291 ? 30.27693 1.32585 48.67535 1.000 59.60525 O ? B ? 237 OE1 1
   ATOM 8179 NE2 . GLN B 291 ? 32.13899 0.12490 48.26204 1.000 57.57343 N ? B ? 237 NE2 1
   ATOM 8180 N . GLU B 292 ? 30.56795 3.95384 44.28660 1.000 18.79510 N ? B ? 238 N 1
   ATOM 8181 CA . GLU B 292 ? 29.66259 5.09166 44.15687 1.000 22.71457 C ? B ? 238 CA 1
   ATOM 8182 C . GLU B 292 ? 28.27405 4.62672 43.73046 1.000 22.92635 C ? B ? 238 C 1
   ATOM 8183 O . GLU B 292 ? 27.26296 5.10543 44.25409 1.000 20.76816 O ? B ? 238 O 1
   ATOM 8184 CB . GLU B 292 ? 30.20974 6.10094 43.13637 1.000 22.28969 C ? B ? 238 CB 1
   ATOM 8185 CG . GLU B 292 ? 31.33104 7.03135 43.62598 1.000 37.17749 C ? B ? 238 CG 1
   ATOM 8186 CD . GLU B 292 ? 31.95563 7.84014 42.47719 1.000 44.18750 C ? B ? 238 CD 1
   ATOM 8187 OE1 . GLU B 292 ? 32.71521 7.26722 41.65286 1.000 36.44336 O ? B ? 238 OE1 1
   ATOM 8188 OE2 . GLU B 292 ? 31.67503 9.05287 42.38928 1.000 54.38262 O ? B ? 238 OE2 1
   ATOM 8189 N . GLN B 293 ? 28.21340 3.70772 42.75875 1.000 20.19925 N ? B ? 239 N 1
   ATOM 8190 CA . GLN B 293 ? 26.92594 3.21635 42.25871 1.000 22.35487 C ? B ? 239 CA 1
   ATOM 8191 C . GLN B 293 ? 26.13859 2.51315 43.35206 1.000 22.33879 C ? B ? 239 C 1
   ATOM 8192 O . GLN B 293 ? 24.91286 2.67933 43.47579 1.000 20.03521 O ? B ? 239 O 1
   ATOM 8193 CB . GLN B 293 ? 27.15433 2.25596 41.07746 1.000 18.41469 C ? B ? 239 CB 1
   ATOM 8194 CG . GLN B 293 ? 27.79658 2.93570 39.82913 1.000 19.20993 C ? B ? 239 CG 1
   ATOM 8195 CD . GLN B 293 ? 27.79170 2.01287 38.60928 1.000 27.05338 C ? B ? 239 CD 1
   ATOM 8196 OE1 . GLN B 293 ? 27.32166 0.87488 38.69206 1.000 21.87947 O ? B ? 239 OE1 1
   ATOM 8197 NE2 . GLN B 293 ? 28.30576 2.50052 37.47609 1.000 23.35639 N ? B ? 239 NE2 1
   ATOM 8198 N . GLU B 294 ? 26.81323 1.65090 44.10935 1.000 18.02890 N ? B ? 240 N 1
   ATOM 8199 CA . GLU B 294 ? 26.13251 0.95619 45.18710 1.000 19.44800 C ? B ? 240 CA 1
   ATOM 8200 C . GLU B 294 ? 25.72066 1.90938 46.29310 1.000 21.26730 C ? B ? 240 C 1
   ATOM 8201 O . GLU B 294 ? 24.65359 1.73601 46.89158 1.000 21.07004 O ? B ? 240 O 1
   ATOM 8202 CB . GLU B 294 ? 27.02713 -0.17720 45.71724 1.000 19.39661 C ? B ? 240 CB 1
   ATOM 8203 CG . GLU B 294 ? 27.20589 -1.24654 44.63776 1.000 19.03300 C ? B ? 240 CG 1
   ATOM 8204 CD . GLU B 294 ? 28.09051 -2.38290 45.07903 1.000 27.01071 C ? B ? 240 CD 1
   ATOM 8205 OE1 . GLU B 294 ? 28.80404 -2.20972 46.08131 1.000 27.86421 O ? B ? 240 OE1 1
   ATOM 8206 OE2 . GLU B 294 ? 28.07581 -3.44393 44.42126 1.000 21.51404 O ? B ? 240 OE2 1
   ATOM 8207 N . ASP B 295 ? 26.55407 2.91775 46.59124 1.000 21.28780 N ? B ? 241 N 1
   ATOM 8208 CA . ASP B 295 ? 26.17584 3.91287 47.58629 1.000 21.20630 C ? B ? 241 CA 1
   ATOM 8209 C . ASP B 295 ? 24.92386 4.68320 47.17815 1.000 21.82715 C ? B ? 241 C 1
   ATOM 8210 O . ASP B 295 ? 24.13601 5.10330 48.04244 1.000 22.12895 O ? B ? 241 O 1
   ATOM 8211 CB . ASP B 295 ? 27.31804 4.89980 47.80360 1.000 23.29875 C ? B ? 241 CB 1
   ATOM 8212 CG . ASP B 295 ? 28.38808 4.36835 48.74228 1.000 23.99666 C ? B ? 241 CG 1
   ATOM 8213 OD1 . ASP B 295 ? 28.23290 3.25981 49.29789 1.000 27.80452 O ? B ? 241 OD1 1
   ATOM 8214 OD2 . ASP B 295 ? 29.37588 5.09045 48.92488 1.000 37.22518 O ? B ? 241 OD2 1
   ATOM 8215 N . VAL B 296 ? 24.74561 4.91942 45.88039 1.000 19.27148 N ? B ? 242 N 1
   ATOM 8216 CA . VAL B 296 ? 23.57988 5.67660 45.43469 1.000 20.69320 C ? B ? 242 CA 1
   ATOM 8217 C . VAL B 296 ? 22.31221 4.94338 45.81601 1.000 19.77148 C ? B ? 242 C 1
   ATOM 8218 O . VAL B 296 ? 21.32502 5.55768 46.24641 1.000 21.27161 O ? B ? 242 O 1
   ATOM 8219 CB . VAL B 296 ? 23.64492 5.94839 43.91710 1.000 21.24568 C ? B ? 242 CB 1
   ATOM 8220 CG1 . VAL B 296 ? 22.24881 6.17779 43.34243 1.000 21.33046 C ? B ? 242 CG1 1
   ATOM 8221 CG2 . VAL B 296 ? 24.57032 7.12287 43.63154 1.000 19.60821 C ? B ? 242 CG2 1
   ATOM 8222 N . PHE B 297 ? 22.32160 3.61820 45.69813 1.000 19.61356 N ? B ? 243 N 1
   ATOM 8223 CA . PHE B 297 ? 21.11856 2.84924 45.96173 1.000 19.44868 C ? B ? 243 CA 1
   ATOM 8224 C . PHE B 297 ? 21.04438 2.27292 47.36141 1.000 20.72976 C ? B ? 243 C 1
   ATOM 8225 O . PHE B 297 ? 19.94812 2.16411 47.89112 1.000 21.90466 O ? B ? 243 O 1
   ATOM 8226 CB . PHE B 297 ? 20.98169 1.71951 44.93857 1.000 20.59035 C ? B ? 243 CB 1
   ATOM 8227 CG . PHE B 297 ? 20.63347 2.23244 43.57238 1.000 17.99644 C ? B ? 243 CG 1
   ATOM 8228 CD1 . PHE B 297 ? 19.41863 2.89225 43.37033 1.000 22.03909 C ? B ? 243 CD1 1
   ATOM 8229 CD2 . PHE B 297 ? 21.53276 2.14398 42.53073 1.000 16.82846 C ? B ? 243 CD2 1
   ATOM 8230 CE1 . PHE B 297 ? 19.08956 3.42096 42.13106 1.000 21.78492 C ? B ? 243 CE1 1
   ATOM 8231 CE2 . PHE B 297 ? 21.20314 2.66668 41.26833 1.000 25.35262 C ? B ? 243 CE2 1
   ATOM 8232 CZ . PHE B 297 ? 19.98198 3.31006 41.07860 1.000 16.38368 C ? B ? 243 CZ 1
   ATOM 8233 N . GLY B 298 ? 22.16613 1.92875 47.99249 1.000 19.82546 N ? B ? 244 N 1
   ATOM 8234 CA . GLY B 298 ? 22.08294 1.21876 49.25537 1.000 23.26791 C ? B ? 244 CA 1
   ATOM 8235 C . GLY B 298 ? 21.91876 -0.27169 49.08641 1.000 24.04763 C ? B ? 244 C 1
   ATOM 8236 O . GLY B 298 ? 21.63888 -0.96800 50.05984 1.000 24.14717 O ? B ? 244 O 1
   ATOM 8237 N . ARG B 299 ? 22.06907 -0.77505 47.86746 1.000 20.93249 N ? B ? 245 N 1
   ATOM 8238 CA . ARG B 299 ? 22.10897 -2.19456 47.58173 1.000 21.08180 C ? B ? 245 CA 1
   ATOM 8239 C . ARG B 299 ? 23.36010 -2.44359 46.75364 1.000 20.09637 C ? B ? 245 C 1
   ATOM 8240 O . ARG B 299 ? 23.88780 -1.52860 46.11344 1.000 21.12714 O ? B ? 245 O 1
   ATOM 8241 CB . ARG B 299 ? 20.84990 -2.65213 46.81827 1.000 18.72591 C ? B ? 245 CB 1
   ATOM 8242 CG . ARG B 299 ? 19.55913 -2.59592 47.63218 1.000 19.86268 C ? B ? 245 CG 1
   ATOM 8243 CD . ARG B 299 ? 18.35998 -2.98067 46.74273 1.000 14.26739 C ? B ? 245 CD 1
   ATOM 8244 NE . ARG B 299 ? 17.11641 -3.03999 47.49706 1.000 21.52123 N ? B ? 245 NE 1
   ATOM 8245 CZ . ARG B 299 ? 16.66630 -4.12440 48.12302 1.000 29.41378 C ? B ? 245 CZ 1
   ATOM 8246 NH1 . ARG B 299 ? 17.37185 -5.24734 48.16230 1.000 23.62906 N ? B ? 245 NH1 1
   ATOM 8247 NH2 . ARG B 299 ? 15.47340 -4.08626 48.71765 1.000 24.37488 N ? B ? 245 NH2 1
   ATOM 8248 N . ASP B 300 ? 23.85054 -3.67571 46.77815 1.000 24.46910 N ? B ? 246 N 1
   ATOM 8249 CA . ASP B 300 ? 25.01033 -3.98180 45.96261 1.000 18.79082 C ? B ? 246 CA 1
   ATOM 8250 C . ASP B 300 ? 24.55248 -4.32679 44.54823 1.000 24.66957 C ? B ? 246 C 1
   ATOM 8251 O . ASP B 300 ? 23.38693 -4.63640 44.29822 1.000 20.63980 O ? B ? 246 O 1
   ATOM 8252 CB . ASP B 300 ? 25.83154 -5.12078 46.57358 1.000 27.37071 C ? B ? 246 CB 1
   ATOM 8253 CG . ASP B 300 ? 25.19567 -6.47669 46.35751 1.000 32.45482 C ? B ? 246 CG 1
   ATOM 8254 OD1 . ASP B 300 ? 24.19653 -6.78322 47.02078 1.000 32.41767 O ? B ? 246 OD1 1
   ATOM 8255 OD2 . ASP B 300 ? 25.68746 -7.22937 45.49886 1.000 35.60147 O ? B ? 246 OD2 1
   ATOM 8256 N . LYS B 301 ? 25.48309 -4.24157 43.60721 1.000 21.07936 N ? B ? 247 N 1
   ATOM 8257 CA . LYS B 301 ? 25.07954 -4.33084 42.20953 1.000 17.77693 C ? B ? 247 CA 1
   ATOM 8258 C . LYS B 301 ? 24.86564 -5.77786 41.77956 1.000 27.07865 C ? B ? 247 C 1
   ATOM 8259 O . LYS B 301 ? 23.90019 -6.07371 41.07500 1.000 25.38339 O ? B ? 247 O 1
   ATOM 8260 CB . LYS B 301 ? 26.11984 -3.63298 41.33030 1.000 17.52973 C ? B ? 247 CB 1
   ATOM 8261 CG . LYS B 301 ? 25.66810 -3.45964 39.89447 1.000 18.62791 C ? B ? 247 CG 1
   ATOM 8262 CD . LYS B 301 ? 26.43313 -2.34685 39.19069 1.000 17.02095 C ? B ? 247 CD 1
   ATOM 8263 CE . LYS B 301 ? 25.73905 -1.95822 37.89216 1.000 18.57955 C ? B ? 247 CE 1
   ATOM 8264 NZ . LYS B 301 ? 26.58573 -1.11554 37.02042 1.000 18.37266 N ? B ? 247 NZ 1
   ATOM 8265 N . GLY B 302 ? 25.73037 -6.69323 42.21993 1.000 24.38516 N ? B ? 248 N 1
   ATOM 8266 CA . GLY B 302 ? 25.65953 -8.06307 41.72562 1.000 25.10683 C ? B ? 248 CA 1
   ATOM 8267 C . GLY B 302 ? 24.45646 -8.81583 42.26442 1.000 24.06623 C ? B ? 248 C 1
   ATOM 8268 O . GLY B 302 ? 23.66824 -9.38107 41.50640 1.000 25.58931 O ? B ? 248 O 1
   ATOM 8269 N . GLU B 303 ? 24.28555 -8.82211 43.57748 1.000 19.86827 N ? B ? 249 N 1
   ATOM 8270 CA . GLU B 303 ? 23.17856 -9.55289 44.17426 1.000 25.51703 C ? B ? 249 CA 1
   ATOM 8271 C . GLU B 303 ? 21.95564 -8.67087 44.42762 1.000 25.49107 C ? B ? 249 C 1
   ATOM 8272 O . GLU B 303 ? 20.83143 -9.18291 44.45865 1.000 21.75968 O ? B ? 249 O 1
   ATOM 8273 CB . GLU B 303 ? 23.64666 -10.22025 45.48248 1.000 23.61247 C ? B ? 249 CB 1
   ATOM 8274 CG . GLU B 303 ? 22.55040 -10.82042 46.39190 1.000 27.70563 C ? B ? 249 CG 1
   ATOM 8275 CD . GLU B 303 ? 21.81049 -12.00912 45.77491 1.000 37.19688 C ? B ? 249 CD 1
   ATOM 8276 OE1 . GLU B 303 ? 22.32685 -12.58098 44.80118 1.000 35.04773 O ? B ? 249 OE1 1
   ATOM 8277 OE2 . GLU B 303 ? 20.70940 -12.36603 46.26157 1.000 28.08969 O ? B ? 249 OE2 1
   ATOM 8278 N . GLY B 304 ? 22.14090 -7.36301 44.56853 1.000 21.27658 N ? B ? 250 N 1
   ATOM 8279 CA . GLY B 304 ? 21.02183 -6.50187 44.89094 1.000 23.23909 C ? B ? 250 CA 1
   ATOM 8280 C . GLY B 304 ? 20.57870 -6.60019 46.32472 1.000 22.48593 C ? B ? 250 C 1
   ATOM 8281 O . GLY B 304 ? 19.43580 -6.25287 46.63491 1.000 21.98626 O ? B ? 250 O 1
   ATOM 8282 N . ALA B 305 ? 21.44587 -7.10353 47.21931 1.000 23.14086 N ? B ? 251 N 1
   ATOM 8283 CA . ALA B 305 ? 21.06962 -7.17120 48.61480 1.000 26.30789 C ? B ? 251 CA 1
   ATOM 8284 C . ALA B 305 ? 21.25944 -5.80616 49.26077 1.000 18.01963 C ? B ? 251 C 1
   ATOM 8285 O . ALA B 305 ? 22.15881 -5.04887 48.88104 1.000 20.68468 O ? B ? 251 O 1
   ATOM 8286 CB . ALA B 305 ? 21.90785 -8.21431 49.35913 1.000 26.88086 C ? B ? 251 CB 1
   ATOM 8287 N . PRO B 306 ? 20.42217 -5.46978 50.22824 1.000 20.22976 N ? B ? 252 N 1
   ATOM 8288 CA . PRO B 306 ? 20.66146 -4.25454 51.00777 1.000 21.92085 C ? B ? 252 CA 1
   ATOM 8289 C . PRO B 306 ? 22.01668 -4.34575 51.68504 1.000 30.49054 C ? B ? 252 C 1
   ATOM 8290 O . PRO B 306 ? 22.48229 -5.43208 52.04223 1.000 28.31868 O ? B ? 252 O 1
   ATOM 8291 CB . PRO B 306 ? 19.52569 -4.25382 52.03746 1.000 22.48762 C ? B ? 252 CB 1
   ATOM 8292 CG . PRO B 306 ? 18.51863 -5.24194 51.52536 1.000 28.44167 C ? B ? 252 CG 1
   ATOM 8293 CD . PRO B 306 ? 19.30252 -6.26016 50.75618 1.000 19.93575 C ? B ? 252 CD 1
   ATOM 8294 N . VAL B 307 ? 22.66185 -3.19012 51.83243 1.000 26.92105 N ? B ? 253 N 1
   ATOM 8295 CA . VAL B 307 ? 24.00555 -3.17101 52.39306 1.000 35.36567 C ? B ? 253 CA 1
   ATOM 8296 C . VAL B 307 ? 23.98409 -3.81682 53.77668 1.000 29.33859 C ? B ? 253 C 1
   ATOM 8297 O . VAL B 307 ? 23.04879 -3.62892 54.56590 1.000 27.94145 O ? B ? 253 O 1
   ATOM 8298 CB . VAL B 307 ? 24.54623 -1.73052 52.41946 1.000 34.28381 C ? B ? 253 CB 1
   ATOM 8299 CG1 . VAL B 307 ? 23.66948 -0.83562 53.28545 1.000 35.64582 C ? B ? 253 CG1 1
   ATOM 8300 CG2 . VAL B 307 ? 25.98999 -1.70313 52.89487 1.000 48.47604 C ? B ? 253 CG2 1
   ATOM 8301 N . GLY B 308 ? 24.99502 -4.63060 54.05407 1.000 32.39040 N ? B ? 254 N 1
   ATOM 8302 CA . GLY B 308 ? 25.01372 -5.34969 55.30648 1.000 44.67911 C ? B ? 254 CA 1
   ATOM 8303 C . GLY B 308 ? 24.16272 -6.59412 55.32979 1.000 49.20031 C ? B ? 254 C 1
   ATOM 8304 O . GLY B 308 ? 24.03444 -7.21814 56.38881 1.000 49.89247 O ? B ? 254 O 1
   ATOM 8305 N . LYS B 309 ? 23.57014 -6.97024 54.19990 1.000 43.18836 N ? B ? 255 N 1
   ATOM 8306 CA . LYS B 309 ? 22.80014 -8.19608 54.06875 1.000 29.22049 C ? B ? 255 CA 1
   ATOM 8307 C . LYS B 309 ? 23.37341 -9.03290 52.94103 1.000 29.21456 C ? B ? 255 C 1
   ATOM 8308 O . LYS B 309 ? 24.23117 -8.58976 52.17055 1.000 38.14854 O ? B ? 255 O 1
   ATOM 8309 CB . LYS B 309 ? 21.32545 -7.92582 53.78294 1.000 37.20410 C ? B ? 255 CB 1
   ATOM 8310 CG . LYS B 309 ? 20.63806 -7.13603 54.84699 1.000 36.43267 C ? B ? 255 CG 1
   ATOM 8311 CD . LYS B 309 ? 20.89184 -7.77240 56.18144 1.000 45.15596 C ? B ? 255 CD 1
   ATOM 8312 CE . LYS B 309 ? 20.18625 -6.99804 57.25753 1.000 64.24950 C ? B ? 255 CE 1
   ATOM 8313 NZ . LYS B 309 ? 18.70749 -7.20021 57.07852 1.000 49.59072 N ? B ? 255 NZ 1
   ATOM 8314 N . ALA B 310 ? 22.84572 -10.24471 52.81289 1.000 35.35651 N ? B ? 256 N 1
   ATOM 8315 CA . ALA B 310 ? 23.43922 -11.21908 51.91355 1.000 36.12545 C ? B ? 256 CA 1
   ATOM 8316 C . ALA B 310 ? 22.60618 -11.53290 50.68385 1.000 33.36778 C ? B ? 256 C 1
   ATOM 8317 O . ALA B 310 ? 23.18087 -11.89206 49.65866 1.000 28.94151 O ? B ? 256 O 1
   ATOM 8318 CB . ALA B 310 ? 23.72411 -12.53018 52.66302 1.000 38.67321 C ? B ? 256 CB 1
   ATOM 8319 N . LYS B 311 ? 21.27536 -11.40608 50.74886 1.000 29.02407 N ? B ? 257 N 1
   ATOM 8320 CA . LYS B 311 ? 20.41034 -11.85065 49.66747 1.000 31.08647 C ? B ? 257 CA 1
   ATOM 8321 C . LYS B 311 ? 19.51318 -10.71125 49.20448 1.000 26.49328 C ? B ? 257 C 1
   ATOM 8322 O . LYS B 311 ? 19.08885 -9.87005 49.99604 1.000 23.45056 O ? B ? 257 O 1
   ATOM 8323 CB . LYS B 311 ? 19.55751 -13.04937 50.10183 1.000 31.35327 C ? B ? 257 CB 1
   ATOM 8324 CG . LYS B 311 ? 20.38004 -14.31177 50.34193 1.000 38.30456 C ? B ? 257 CG 1
   ATOM 8325 CD . LYS B 311 ? 19.64793 -15.29913 51.24961 1.000 68.44920 C ? B ? 257 CD 1
   ATOM 8326 CE . LYS B 311 ? 19.80483 -14.94880 52.72841 1.000 91.70184 C ? B ? 257 CE 1
   ATOM 8327 NZ . LYS B 311 ? 19.95190 -16.17798 53.56638 1.000 91.02022 N ? B ? 257 NZ 1
   ATOM 8328 N . GLU B 312 ? 19.23703 -10.69945 47.90263 1.000 23.69636 N ? B ? 258 N 1
   ATOM 8329 CA . GLU B 312 ? 18.39003 -9.66737 47.31276 1.000 23.53832 C ? B ? 258 CA 1
   ATOM 8330 C . GLU B 312 ? 17.17135 -9.33706 48.16733 1.000 28.83392 C ? B ? 258 C 1
   ATOM 8331 O . GLU B 312 ? 16.83523 -8.16136 48.38386 1.000 25.28903 O ? B ? 258 O 1
   ATOM 8332 CB . GLU B 312 ? 17.93323 -10.11929 45.92564 1.000 21.37894 C ? B ? 258 CB 1
   ATOM 8333 CG . GLU B 312 ? 16.93009 -9.13551 45.33536 1.000 23.05487 C ? B ? 258 CG 1
   ATOM 8334 CD . GLU B 312 ? 16.32898 -9.60568 44.04231 1.000 25.69627 C ? B ? 258 CD 1
   ATOM 8335 OE1 . GLU B 312 ? 16.72114 -10.67986 43.54756 1.000 25.44709 O ? B ? 258 OE1 1
   ATOM 8336 OE2 . GLU B 312 ? 15.47527 -8.87694 43.51078 1.000 22.19793 O ? B ? 258 OE2 1
   ATOM 8337 N . ARG B 313 ? 16.48404 -10.36709 48.65180 1.000 25.58053 N ? B ? 259 N 1
   ATOM 8338 CA . ARG B 313 ? 15.21194 -10.13843 49.31101 1.000 26.18783 C ? B ? 259 CA 1
   ATOM 8339 C . ARG B 313 ? 15.32606 -10.00693 50.82365 1.000 33.46033 C ? B ? 259 C 1
   ATOM 8340 O . ARG B 313 ? 14.29622 -9.89402 51.49037 1.000 25.23045 O ? B ? 259 O 1
   ATOM 8341 CB . ARG B 313 ? 14.23097 -11.23835 48.92835 1.000 34.53169 C ? B ? 259 CB 1
   ATOM 8342 CG . ARG B 313 ? 13.92621 -11.19269 47.43733 1.000 36.02482 C ? B ? 259 CG 1
   ATOM 8343 CD . ARG B 313 ? 12.75685 -12.04859 47.02720 1.000 40.88036 C ? B ? 259 CD 1
   ATOM 8344 NE . ARG B 313 ? 12.58207 -11.98302 45.57994 1.000 67.33386 N ? B ? 259 NE 1
   ATOM 8345 CZ . ARG B 313 ? 11.95217 -11.00344 44.94410 1.000 58.86907 C ? B ? 259 CZ 1
   ATOM 8346 NH1 . ARG B 313 ? 11.37765 -10.00937 45.60287 1.000 43.51490 N ? B ? 259 NH1 1
   ATOM 8347 NH2 . ARG B 313 ? 11.89997 -11.02120 43.61365 1.000 55.66677 N ? B ? 259 NH2 1
   ATOM 8348 N . ASP B 314 ? 16.53341 -9.99528 51.38375 1.000 28.93045 N ? B ? 260 N 1
   ATOM 8349 CA . ASP B 314 ? 16.65612 -9.63639 52.79622 1.000 27.17575 C ? B ? 260 CA 1
   ATOM 8350 C . ASP B 314 ? 16.08394 -8.24399 53.02408 1.000 27.42782 C ? B ? 260 C 1
   ATOM 8351 O . ASP B 314 ? 16.23882 -7.35320 52.18717 1.000 25.71882 O ? B ? 260 O 1
   ATOM 8352 CB . ASP B 314 ? 18.10820 -9.67459 53.24914 1.000 27.30459 C ? B ? 260 CB 1
   ATOM 8353 CG . ASP B 314 ? 18.64547 -11.09419 53.35121 1.000 32.32284 C ? B ? 260 CG 1
   ATOM 8354 OD1 . ASP B 314 ? 17.83331 -12.02435 53.49743 1.000 39.59876 O ? B ? 260 OD1 1
   ATOM 8355 OD2 . ASP B 314 ? 19.87028 -11.27617 53.26373 1.000 36.44359 O ? B ? 260 OD2 1
   ATOM 8356 N . GLU B 315 ? 15.42744 -8.05117 54.16542 1.000 26.96393 N ? B ? 261 N 1
   ATOM 8357 CA . GLU B 315 ? 14.83601 -6.74784 54.43831 1.000 31.29952 C ? B ? 261 CA 1
   ATOM 8358 C . GLU B 315 ? 15.92568 -5.70053 54.67299 1.000 36.35520 C ? B ? 261 C 1
   ATOM 8359 O . GLU B 315 ? 16.95226 -5.99545 55.28467 1.000 31.07723 O ? B ? 261 O 1
   ATOM 8360 CB . GLU B 315 ? 13.89603 -6.80814 55.63922 1.000 32.46021 C ? B ? 261 CB 1
   ATOM 8361 CG . GLU B 315 ? 12.54804 -7.45989 55.30276 1.000 37.08177 C ? B ? 261 CG 1
   ATOM 8362 CD . GLU B 315 ? 11.88591 -6.86076 54.06174 1.000 55.42522 C ? B ? 261 CD 1
   ATOM 8363 OE1 . GLU B 315 ? 11.94853 -5.62794 53.87602 1.000 51.29965 O ? B ? 261 OE1 1
   ATOM 8364 OE2 . GLU B 315 ? 11.30735 -7.62456 53.26145 1.000 56.22536 O ? B ? 261 OE2 1
   ATOM 8365 N . PRO B 316 ? 15.74005 -4.48428 54.16608 1.000 26.59451 N ? B ? 262 N 1
   ATOM 8366 CA . PRO B 316 ? 16.74816 -3.43782 54.34907 1.000 30.58829 C ? B ? 262 CA 1
   ATOM 8367 C . PRO B 316 ? 16.96172 -3.09362 55.81178 1.000 33.08044 C ? B ? 262 C 1
   ATOM 8368 O . PRO B 316 ? 16.03088 -3.05796 56.61254 1.000 27.05990 O ? B ? 262 O 1
   ATOM 8369 CB . PRO B 316 ? 16.16267 -2.23591 53.59857 1.000 31.52337 C ? B ? 262 CB 1
   ATOM 8370 CG . PRO B 316 ? 15.11876 -2.77124 52.71407 1.000 28.19014 C ? B ? 262 CG 1
   ATOM 8371 CD . PRO B 316 ? 14.65186 -4.07772 53.25735 1.000 28.67105 C ? B ? 262 CD 1
   ATOM 8372 N . PHE B 317 ? 18.20400 -2.81637 56.13865 1.000 29.59332 N ? B ? 263 N 1
   ATOM 8373 CA . PHE B 317 ? 18.58817 -2.16310 57.37769 1.000 28.01496 C ? B ? 263 CA 1
   ATOM 8374 C . PHE B 317 ? 18.84272 -0.70600 56.99412 1.000 31.58476 C ? B ? 263 C 1
   ATOM 8375 O . PHE B 317 ? 19.92750 -0.35337 56.52858 1.000 26.84981 O ? B ? 263 O 1
   ATOM 8376 CB . PHE B 317 ? 19.81742 -2.86796 57.93306 1.000 36.66699 C ? B ? 263 CB 1
   ATOM 8377 CG . PHE B 317 ? 20.18086 -2.49801 59.32843 1.000 57.53513 C ? B ? 263 CG 1
   ATOM 8378 CD1 . PHE B 317 ? 19.57080 -3.11440 60.41521 1.000 66.82193 C ? B ? 263 CD1 1
   ATOM 8379 CD2 . PHE B 317 ? 21.20106 -1.58819 59.56220 1.000 60.22755 C ? B ? 263 CD2 1
   ATOM 8380 CE1 . PHE B 317 ? 19.94448 -2.78241 61.72127 1.000 68.16347 C ? B ? 263 CE1 1
   ATOM 8381 CE2 . PHE B 317 ? 21.58991 -1.26978 60.84692 1.000 64.95670 C ? B ? 263 CE2 1
   ATOM 8382 CZ . PHE B 317 ? 20.95523 -1.85635 61.93193 1.000 64.62160 C ? B ? 263 CZ 1
   ATOM 8383 N . LEU B 318 ? 17.82901 0.14183 57.16355 1.000 25.47761 N ? B ? 264 N 1
   ATOM 8384 CA . LEU B 318 ? 17.88852 1.47913 56.57469 1.000 27.09362 C ? B ? 264 CA 1
   ATOM 8385 C . LEU B 318 ? 19.03527 2.31116 57.14439 1.000 27.93705 C ? B ? 264 C 1
   ATOM 8386 O . LEU B 318 ? 19.67028 3.08114 56.41196 1.000 24.59678 O ? B ? 264 O 1
   ATOM 8387 CB . LEU B 318 ? 16.56409 2.21004 56.76502 1.000 25.98638 C ? B ? 264 CB 1
   ATOM 8388 CG . LEU B 318 ? 15.34202 1.67403 55.99341 1.000 34.00126 C ? B ? 264 CG 1
   ATOM 8389 CD1 . LEU B 318 ? 14.12679 2.57744 56.19104 1.000 41.89594 C ? B ? 264 CD1 1
   ATOM 8390 CD2 . LEU B 318 ? 15.64973 1.51694 54.53396 1.000 32.73969 C ? B ? 264 CD2 1
   ATOM 8391 N . LYS B 319 ? 19.31334 2.18385 58.44685 1.000 27.90063 N ? B ? 265 N 1
   ATOM 8392 CA . LYS B 319 ? 20.34435 3.03262 59.02560 1.000 34.10367 C ? B ? 265 CA 1
   ATOM 8393 C . LYS B 319 ? 21.74553 2.66794 58.53909 1.000 23.52245 C ? B ? 265 C 1
   ATOM 8394 O . LYS B 319 ? 22.66792 3.46695 58.70690 1.000 30.20517 O ? B ? 265 O 1
   ATOM 8395 CB . LYS B 319 ? 20.26810 2.99446 60.56077 1.000 42.69215 C ? B ? 265 CB 1
   ATOM 8396 CG . LYS B 319 ? 21.03007 1.87150 61.19592 1.000 57.15168 C ? B ? 265 CG 1
   ATOM 8397 CD . LYS B 319 ? 20.47564 1.50630 62.57339 1.000 63.12769 C ? B ? 265 CD 1
   ATOM 8398 CE . LYS B 319 ? 21.44586 1.83737 63.69518 1.000 60.22347 C ? B ? 265 CE 1
   ATOM 8399 NZ . LYS B 319 ? 21.12901 1.08050 64.94668 1.000 67.78301 N ? B ? 265 NZ 1
   ATOM 8400 N A ALA B 320 ? 21.92969 1.48807 57.94704 0.455 25.74775 N ? B ? 266 N 1
   ATOM 8401 CA A ALA B 320 ? 23.21683 1.14057 57.36200 0.455 25.45843 C ? B ? 266 CA 1
   ATOM 8402 C A ALA B 320 ? 23.42893 1.76704 55.99170 0.455 28.81075 C ? B ? 266 C 1
   ATOM 8403 O A ALA B 320 ? 24.54844 1.72246 55.47861 0.455 26.92893 O ? B ? 266 O 1
   ATOM 8404 CB A ALA B 320 ? 23.36433 -0.37907 57.24341 0.455 27.74854 C ? B ? 266 CB 1
   ATOM 8405 N B ALA B 320 ? 21.93398 1.48778 57.94928 0.545 25.71330 N ? B ? 266 N 1
   ATOM 8406 CA B ALA B 320 ? 23.22669 1.15993 57.36530 0.545 25.41237 C ? B ? 266 CA 1
   ATOM 8407 C B ALA B 320 ? 23.44961 1.84994 56.02682 0.545 28.85278 C ? B ? 266 C 1
   ATOM 8408 O B ALA B 320 ? 24.59181 1.94548 55.57672 0.545 26.81345 O ? B ? 266 O 1
   ATOM 8409 CB B ALA B 320 ? 23.36568 -0.35436 57.18170 0.545 27.75208 C ? B ? 266 CB 1
   ATOM 8410 N . MET B 321 ? 22.39175 2.33237 55.38534 1.000 22.51753 N ? B ? 267 N 1
   ATOM 8411 CA . MET B 321 ? 22.54910 2.99988 54.10930 1.000 25.57488 C ? B ? 267 CA 1
   ATOM 8412 C . MET B 321 ? 22.91223 4.45542 54.32722 1.000 23.61149 C ? B ? 267 C 1
   ATOM 8413 O . MET B 321 ? 22.68313 5.03060 55.38633 1.000 24.07785 O ? B ? 267 O 1
   ATOM 8414 CB . MET B 321 ? 21.27424 2.91505 53.28002 1.000 24.69215 C ? B ? 267 CB 1
   ATOM 8415 CG . MET B 321 ? 20.82837 1.51527 53.00484 1.000 24.88554 C ? B ? 267 CG 1
   ATOM 8416 SD . MET B 321 ? 19.21115 1.58316 52.19204 1.000 24.98998 S ? B ? 267 SD 1
   ATOM 8417 CE . MET B 321 ? 18.82162 -0.15203 52.05916 1.000 22.52187 C ? B ? 267 CE 1
   ATOM 8418 N . LYS B 322 ? 23.48178 5.05570 53.29431 1.000 23.99623 N ? B ? 268 N 1
   ATOM 8419 CA . LYS B 322 ? 23.73607 6.47988 53.35728 1.000 31.88460 C ? B ? 268 CA 1
   ATOM 8420 C . LYS B 322 ? 22.41258 7.23892 53.46592 1.000 28.28123 C ? B ? 268 C 1
   ATOM 8421 O . LYS B 322 ? 21.37438 6.76684 53.00360 1.000 23.21621 O ? B ? 268 O 1
   ATOM 8422 CB . LYS B 322 ? 24.52594 6.91608 52.12545 1.000 21.16023 C ? B ? 268 CB 1
   ATOM 8423 CG . LYS B 322 ? 25.83638 6.14964 52.02590 1.000 36.66671 C ? B ? 268 CG 1
   ATOM 8424 CD . LYS B 322 ? 26.90386 7.02366 51.45230 1.000 42.33397 C ? B ? 268 CD 1
   ATOM 8425 CE . LYS B 322 ? 28.15548 7.04055 52.34182 1.000 60.32796 C ? B ? 268 CE 1
   ATOM 8426 NZ . LYS B 322 ? 29.00784 5.86117 52.07864 1.000 59.57630 N ? B ? 268 NZ 1
   ATOM 8427 N . PRO B 323 ? 22.42173 8.41275 54.08820 1.000 27.00030 N ? B ? 269 N 1
   ATOM 8428 CA . PRO B 323 ? 21.15324 9.11375 54.33628 1.000 29.54108 C ? B ? 269 CA 1
   ATOM 8429 C . PRO B 323 ? 20.41117 9.49674 53.07418 1.000 21.57401 C ? B ? 269 C 1
   ATOM 8430 O . PRO B 323 ? 19.17634 9.51523 53.07637 1.000 25.06673 O ? B ? 269 O 1
   ATOM 8431 CB . PRO B 323 ? 21.59672 10.34903 55.13345 1.000 29.70686 C ? B ? 269 CB 1
   ATOM 8432 CG . PRO B 323 ? 22.85849 9.92641 55.76700 1.000 27.20118 C ? B ? 269 CG 1
   ATOM 8433 CD . PRO B 323 ? 23.55209 9.05771 54.77695 1.000 32.08629 C ? B ? 269 CD 1
   ATOM 8434 N . ASP B 324 ? 21.11594 9.76587 51.97997 1.000 18.31473 N ? B ? 270 N 1
   ATOM 8435 CA . ASP B 324 ? 20.47327 10.11950 50.72288 1.000 19.27174 C ? B ? 270 CA 1
   ATOM 8436 C . ASP B 324 ? 20.48699 8.97420 49.71899 1.000 21.02025 C ? B ? 270 C 1
   ATOM 8437 O . ASP B 324 ? 20.30573 9.20369 48.51726 1.000 24.13470 O ? B ? 270 O 1
   ATOM 8438 CB . ASP B 324 ? 21.12535 11.37759 50.15595 1.000 18.09735 C ? B ? 270 CB 1
   ATOM 8439 CG . ASP B 324 ? 20.73198 12.62571 50.96545 1.000 39.78717 C ? B ? 270 CG 1
   ATOM 8440 OD1 . ASP B 324 ? 19.55756 12.71147 51.38803 1.000 27.97785 O ? B ? 270 OD1 1
   ATOM 8441 OD2 . ASP B 324 ? 21.58354 13.48878 51.24731 1.000 40.69782 O ? B ? 270 OD2 1
   ATOM 8442 N . ALA B 325 ? 20.65028 7.74474 50.19578 1.000 21.45071 N ? B ? 271 N 1
   ATOM 8443 CA . ALA B 325 ? 20.52456 6.58504 49.32629 1.000 20.42901 C ? B ? 271 CA 1
   ATOM 8444 C . ALA B 325 ? 19.08377 6.44115 48.83683 1.000 23.68687 C ? B ? 271 C 1
   ATOM 8445 O . ALA B 325 ? 18.12489 6.67265 49.57465 1.000 17.10263 O ? B ? 271 O 1
   ATOM 8446 CB . ALA B 325 ? 20.94982 5.30787 50.05833 1.000 21.33771 C ? B ? 271 CB 1
   ATOM 8447 N . HIS B 326 ? 18.94086 6.02679 47.58080 1.000 19.00739 N ? B ? 272 N 1
   ATOM 8448 CA . HIS B 326 ? 17.62661 5.99597 46.95400 1.000 20.01982 C ? B ? 272 CA 1
   ATOM 8449 C . HIS B 326 ? 16.65592 5.09678 47.71520 1.000 19.55126 C ? B ? 272 C 1
   ATOM 8450 O . HIS B 326 ? 15.50530 5.47686 47.96606 1.000 20.02927 O ? B ? 272 O 1
   ATOM 8451 CB . HIS B 326 ? 17.79056 5.53241 45.51429 1.000 19.64030 C ? B ? 272 CB 1
   ATOM 8452 CG . HIS B 326 ? 16.50818 5.46031 44.77877 1.000 16.26777 C ? B ? 272 CG 1
   ATOM 8453 ND1 . HIS B 326 ? 15.79629 6.58328 44.42152 1.000 18.44336 N ? B ? 272 ND1 1
   ATOM 8454 CD2 . HIS B 326 ? 15.80006 4.39646 44.33173 1.000 19.36654 C ? B ? 272 CD2 1
   ATOM 8455 CE1 . HIS B 326 ? 14.69945 6.21752 43.77932 1.000 20.37781 C ? B ? 272 CE1 1
   ATOM 8456 NE2 . HIS B 326 ? 14.68414 4.89999 43.72245 1.000 18.99757 N ? B ? 272 NE2 1
   ATOM 8457 N . VAL B 327 ? 17.09359 3.88384 48.07806 1.000 18.67240 N ? B ? 273 N 1
   ATOM 8458 CA . VAL B 327 ? 16.18516 2.97249 48.76861 1.000 19.49999 C ? B ? 273 CA 1
   ATOM 8459 C . VAL B 327 ? 15.76970 3.53733 50.11542 1.000 21.53022 C ? B ? 273 C 1
   ATOM 8460 O . VAL B 327 ? 14.60633 3.42171 50.52289 1.000 19.99756 O ? B ? 273 O 1
   ATOM 8461 CB . VAL B 327 ? 16.81270 1.57691 48.92134 1.000 19.12035 C ? B ? 273 CB 1
   ATOM 8462 CG1 . VAL B 327 ? 15.94041 0.72751 49.82741 1.000 16.30489 C ? B ? 273 CG1 1
   ATOM 8463 CG2 . VAL B 327 ? 16.93910 0.91820 47.53581 1.000 17.95640 C ? B ? 273 CG2 1
   ATOM 8464 N . ARG B 328 ? 16.70706 4.15375 50.83082 1.000 20.72336 N ? B ? 274 N 1
   ATOM 8465 CA . ARG B 328 ? 16.36389 4.72526 52.12564 1.000 18.64162 C ? B ? 274 CA 1
   ATOM 8466 C . ARG B 328 ? 15.32775 5.83193 51.98615 1.000 23.85229 C ? B ? 274 C 1
   ATOM 8467 O . ARG B 328 ? 14.37087 5.89877 52.76521 1.000 21.34427 O ? B ? 274 O 1
   ATOM 8468 CB . ARG B 328 ? 17.62402 5.25782 52.79916 1.000 21.88625 C ? B ? 274 CB 1
   ATOM 8469 CG . ARG B 328 ? 17.37053 5.88474 54.16053 1.000 26.19201 C ? B ? 274 CG 1
   ATOM 8470 CD . ARG B 328 ? 18.66717 6.01197 54.93158 1.000 24.35771 C ? B ? 274 CD 1
   ATOM 8471 NE . ARG B 328 ? 18.50999 6.82345 56.13955 1.000 27.91340 N ? B ? 274 NE 1
   ATOM 8472 CZ . ARG B 328 ? 19.44885 6.97789 57.06366 1.000 38.07288 C ? B ? 274 CZ 1
   ATOM 8473 NH1 . ARG B 328 ? 20.60573 6.34118 56.98281 1.000 24.99524 N ? B ? 274 NH1 1
   ATOM 8474 NH2 . ARG B 328 ? 19.22204 7.79611 58.09081 1.000 42.69102 N ? B ? 274 NH2 1
   ATOM 8475 N . LEU B 329 ? 15.47471 6.69149 50.98313 1.000 17.20968 N ? B ? 275 N 1
   ATOM 8476 CA . LEU B 329 ? 14.53966 7.80553 50.88483 1.000 15.72524 C ? B ? 275 CA 1
   ATOM 8477 C . LEU B 329 ? 13.18037 7.36126 50.35959 1.000 20.47629 C ? B ? 275 C 1
   ATOM 8478 O . LEU B 329 ? 12.17732 8.02851 50.62715 1.000 20.38951 O ? B ? 275 O 1
   ATOM 8479 CB . LEU B 329 ? 15.09309 8.90858 49.99010 1.000 19.39704 C ? B ? 275 CB 1
   ATOM 8480 CG . LEU B 329 ? 16.34105 9.65516 50.51965 1.000 23.79818 C ? B ? 275 CG 1
   ATOM 8481 CD1 . LEU B 329 ? 16.89719 10.57511 49.45782 1.000 20.20039 C ? B ? 275 CD1 1
   ATOM 8482 CD2 . LEU B 329 ? 16.03504 10.44875 51.79702 1.000 24.39559 C ? B ? 275 CD2 1
   ATOM 8483 N . ALA B 330 ? 13.13375 6.28731 49.58170 1.000 18.58612 N ? B ? 276 N 1
   ATOM 8484 CA . ALA B 330 ? 11.90036 5.88558 48.89742 1.000 22.41583 C ? B ? 276 CA 1
   ATOM 8485 C . ALA B 330 ? 11.10389 4.87398 49.69492 1.000 20.77285 C ? B ? 276 C 1
   ATOM 8486 O . ALA B 330 ? 9.92494 4.65937 49.39155 1.000 22.19808 O ? B ? 276 O 1
   ATOM 8487 CB . ALA B 330 ? 12.20928 5.27810 47.52512 1.000 15.51270 C ? B ? 276 CB 1
   ATOM 8488 N . HIS B 331 ? 11.73130 4.27770 50.70425 1.000 20.36443 N ? B ? 277 N 1
   ATOM 8489 CA . HIS B 331 ? 11.12705 3.21109 51.47874 1.000 21.15230 C ? B ? 277 CA 1
   ATOM 8490 C . HIS B 331 ? 9.87578 3.73046 52.19119 1.000 19.41856 C ? B ? 277 C 1
   ATOM 8491 O . HIS B 331 ? 9.87144 4.86637 52.68225 1.000 20.21056 O ? B ? 277 O 1
   ATOM 8492 CB . HIS B 331 ? 12.16515 2.69831 52.48923 1.000 14.74851 C ? B ? 277 CB 1
   ATOM 8493 CG . HIS B 331 ? 11.77691 1.43806 53.18312 1.000 24.38626 C ? B ? 277 CG 1
   ATOM 8494 ND1 . HIS B 331 ? 10.82923 1.40025 54.18854 1.000 24.24114 N ? B ? 277 ND1 1
   ATOM 8495 CD2 . HIS B 331 ? 12.23240 0.17021 53.04094 1.000 26.79349 C ? B ? 277 CD2 1
   ATOM 8496 CE1 . HIS B 331 ? 10.70985 0.15787 54.62577 1.000 24.87915 C ? B ? 277 CE1 1
   ATOM 8497 NE2 . HIS B 331 ? 11.55292 -0.60537 53.94973 1.000 25.43525 N ? B ? 277 NE2 1
   ATOM 8498 N . PRO B 332 ? 8.80315 2.92779 52.27248 1.000 20.12092 N ? B ? 278 N 1
   ATOM 8499 CA . PRO B 332 ? 7.60163 3.37089 53.00903 1.000 24.07093 C ? B ? 278 CA 1
   ATOM 8500 C . PRO B 332 ? 7.87851 3.87972 54.41267 1.000 21.39606 C ? B ? 278 C 1
   ATOM 8501 O . PRO B 332 ? 7.22000 4.83599 54.84375 1.000 23.08725 O ? B ? 278 O 1
   ATOM 8502 CB . PRO B 332 ? 6.71877 2.11145 53.05237 1.000 22.70439 C ? B ? 278 CB 1
   ATOM 8503 CG . PRO B 332 ? 7.11745 1.34931 51.81921 1.000 23.89356 C ? B ? 278 CG 1
   ATOM 8504 CD . PRO B 332 ? 8.62984 1.59466 51.66584 1.000 18.17311 C ? B ? 278 CD 1
   ATOM 8505 N . ASP B 333 ? 8.82205 3.27097 55.14324 1.000 25.70990 N ? B ? 279 N 1
   ATOM 8506 CA . ASP B 333 ? 9.07847 3.72627 56.50929 1.000 26.33984 C ? B ? 279 CA 1
   ATOM 8507 C . ASP B 333 ? 9.60291 5.15387 56.53951 1.000 30.57236 C ? B ? 279 C 1
   ATOM 8508 O . ASP B 333 ? 9.50031 5.81491 57.57926 1.000 27.09996 O ? B ? 279 O 1
   ATOM 8509 CB . ASP B 333 ? 10.08177 2.82043 57.23009 1.000 25.31914 C ? B ? 279 CB 1
   ATOM 8510 CG . ASP B 333 ? 9.49874 1.47495 57.61849 1.000 31.47268 C ? B ? 279 CG 1
   ATOM 8511 OD1 . ASP B 333 ? 8.26343 1.28449 57.52513 1.000 34.02330 O ? B ? 279 OD1 1
   ATOM 8512 OD2 . ASP B 333 ? 10.30240 0.61041 58.01414 1.000 40.34510 O ? B ? 279 OD2 1
   ATOM 8513 N . SER B 334 ? 10.18723 5.63692 55.44379 1.000 20.60264 N ? B ? 280 N 1
   ATOM 8514 CA . SER B 334 ? 10.64491 7.02045 55.39577 1.000 21.78883 C ? B ? 280 CA 1
   ATOM 8515 C . SER B 334 ? 9.55578 7.96674 54.91811 1.000 23.56941 C ? B ? 280 C 1
   ATOM 8516 O . SER B 334 ? 9.76708 9.17612 54.91469 1.000 24.95975 O ? B ? 280 O 1
   ATOM 8517 CB . SER B 334 ? 11.87423 7.15491 54.48601 1.000 23.65750 C ? B ? 280 CB 1
   ATOM 8518 OG . SER B 334 ? 12.88257 6.29541 54.93314 1.000 25.76785 O ? B ? 280 OG 1
   ATOM 8519 N . ASN B 335 ? 8.39313 7.44382 54.53859 1.000 19.04243 N ? B ? 281 N 1
   ATOM 8520 CA . ASN B 335 ? 7.34123 8.23893 53.91191 1.000 21.66640 C ? B ? 281 CA 1
   ATOM 8521 C . ASN B 335 ? 5.99050 8.00290 54.56803 1.000 27.00804 C ? B ? 281 C 1
   ATOM 8522 O . ASN B 335 ? 4.95603 8.01546 53.88167 1.000 24.07043 O ? B ? 281 O 1
   ATOM 8523 CB . ASN B 335 ? 7.26145 7.92567 52.41779 1.000 18.95912 C ? B ? 281 CB 1
   ATOM 8524 CG . ASN B 335 ? 8.49010 8.36230 51.69831 1.000 20.97744 C ? B ? 281 CG 1
   ATOM 8525 OD1 . ASN B 335 ? 8.66031 9.55156 51.43663 1.000 22.74562 O ? B ? 281 OD1 1
   ATOM 8526 ND2 . ASN B 335 ? 9.39015 7.41963 51.41777 1.000 19.10341 N ? B ? 281 ND2 1
   ATOM 8527 N . GLY B 336 ? 5.98324 7.78508 55.88609 1.000 25.13525 N ? B ? 282 N 1
   ATOM 8528 CA . GLY B 336 ? 4.72980 7.63768 56.60195 1.000 28.09892 C ? B ? 282 CA 1
   ATOM 8529 C . GLY B 336 ? 3.88420 6.48317 56.11396 1.000 22.90292 C ? B ? 282 C 1
   ATOM 8530 O . GLY B 336 ? 2.65512 6.55365 56.16523 1.000 24.95407 O ? B ? 282 O 1
   ATOM 8531 N . GLY B 337 ? 4.51068 5.43930 55.60128 1.000 19.66772 N ? B ? 283 N 1
   ATOM 8532 CA . GLY B 337 ? 3.80475 4.27098 55.12798 1.000 24.29881 C ? B ? 283 CA 1
   ATOM 8533 C . GLY B 337 ? 3.46632 4.27928 53.65048 1.000 21.04272 C ? B ? 283 C 1
   ATOM 8534 O . GLY B 337 ? 2.96324 3.26885 53.15145 1.000 26.16444 O ? B ? 283 O 1
   ATOM 8535 N . ALA B 338 ? 3.72845 5.37980 52.94061 1.000 19.90009 N ? B ? 284 N 1
   ATOM 8536 CA . ALA B 338 ? 3.36232 5.45894 51.53200 1.000 22.92084 C ? B ? 284 CA 1
   ATOM 8537 C . ALA B 338 ? 4.04459 4.34385 50.73375 1.000 22.33672 C ? B ? 284 C 1
   ATOM 8538 O . ALA B 338 ? 5.25942 4.14606 50.83182 1.000 22.41906 O ? B ? 284 O 1
   ATOM 8539 CB . ALA B 338 ? 3.74622 6.83029 50.96920 1.000 17.81512 C ? B ? 284 CB 1
   ATOM 8540 N A THR B 339 ? 3.26256 3.59663 49.95912 0.280 22.49703 N ? B ? 285 N 1
   ATOM 8541 CA A THR B 339 ? 3.82776 2.52837 49.14563 0.280 21.18867 C ? B ? 285 CA 1
   ATOM 8542 C A THR B 339 ? 3.09039 2.46348 47.81666 0.280 21.32293 C ? B ? 285 C 1
   ATOM 8543 O A THR B 339 ? 1.88107 2.69631 47.74150 0.280 20.48407 O ? B ? 285 O 1
   ATOM 8544 CB A THR B 339 ? 3.78281 1.16640 49.86364 0.280 25.33757 C ? B ? 285 CB 1
   ATOM 8545 OG1 A THR B 339 ? 4.43343 0.16941 49.06553 0.280 24.61253 O ? B ? 285 OG1 1
   ATOM 8546 CG2 A THR B 339 ? 2.36343 0.74299 50.12113 0.280 23.37277 C ? B ? 285 CG2 1
   ATOM 8547 N B THR B 339 ? 3.24584 3.63670 49.92733 0.720 22.46797 N ? B ? 285 N 1
   ATOM 8548 CA B THR B 339 ? 3.67321 2.45354 49.18619 0.720 21.24039 C ? B ? 285 CA 1
   ATOM 8549 C B THR B 339 ? 3.07121 2.52316 47.79035 0.720 21.27843 C ? B ? 285 C 1
   ATOM 8550 O B THR B 339 ? 1.91170 2.91384 47.64385 0.720 20.87657 O ? B ? 285 O 1
   ATOM 8551 CB B THR B 339 ? 3.21122 1.16521 49.89353 0.720 25.63087 C ? B ? 285 CB 1
   ATOM 8552 OG1 B THR B 339 ? 3.58243 1.21262 51.28353 0.720 19.98896 O ? B ? 285 OG1 1
   ATOM 8553 CG2 B THR B 339 ? 3.81195 -0.06752 49.24291 0.720 21.62145 C ? B ? 285 CG2 1
   ATOM 8554 N . LEU B 340 ? 3.84114 2.12936 46.77321 1.000 18.80545 N ? B ? 286 N 1
   ATOM 8555 CA . LEU B 340 ? 3.41255 2.26207 45.38584 1.000 27.37790 C ? B ? 286 CA 1
   ATOM 8556 C . LEU B 340 ? 3.36679 0.90211 44.70748 1.000 20.89335 C ? B ? 286 C 1
   ATOM 8557 O . LEU B 340 ? 4.13130 0.00461 45.04297 1.000 19.65707 O ? B ? 286 O 1
   ATOM 8558 CB . LEU B 340 ? 4.39722 3.17189 44.59270 1.000 22.02340 C ? B ? 286 CB 1
   ATOM 8559 CG . LEU B 340 ? 4.60075 4.58001 45.15151 1.000 26.57750 C ? B ? 286 CG 1
   ATOM 8560 CD1 . LEU B 340 ? 5.59590 5.36172 44.32669 1.000 23.88502 C ? B ? 286 CD1 1
   ATOM 8561 CD2 . LEU B 340 ? 3.25677 5.28865 45.16028 1.000 24.78806 C ? B ? 286 CD2 1
   ATOM 8562 N . LEU B 341 ? 2.51806 0.76472 43.70186 1.000 14.88999 N ? B ? 287 N 1
   ATOM 8563 CA . LEU B 341 ? 2.65761 -0.35496 42.78430 1.000 18.94464 C ? B ? 287 CA 1
   ATOM 8564 C . LEU B 341 ? 3.44675 0.17077 41.59358 1.000 20.08562 C ? B ? 287 C 1
   ATOM 8565 O . LEU B 341 ? 2.89793 0.88292 40.74873 1.000 19.24295 O ? B ? 287 O 1
   ATOM 8566 CB . LEU B 341 ? 1.29550 -0.90322 42.34918 1.000 16.77206 C ? B ? 287 CB 1
   ATOM 8567 CG . LEU B 341 ? 1.28876 -2.27390 41.61977 1.000 26.30067 C ? B ? 287 CG 1
   ATOM 8568 CD1 . LEU B 341 ? -0.15348 -2.65975 41.26751 1.000 28.68818 C ? B ? 287 CD1 1
   ATOM 8569 CD2 . LEU B 341 ? 2.12021 -2.35765 40.37984 1.000 34.36037 C ? B ? 287 CD2 1
   ATOM 8570 N . ARG B 342 ? 4.71426 -0.18698 41.51053 1.000 16.47560 N ? B ? 288 N 1
   ATOM 8571 CA . ARG B 342 ? 5.53288 0.24703 40.38936 1.000 13.89289 C ? B ? 288 CA 1
   ATOM 8572 C . ARG B 342 ? 5.39278 -0.74155 39.24401 1.000 20.83055 C ? B ? 288 C 1
   ATOM 8573 O . ARG B 342 ? 5.47029 -1.95643 39.45235 1.000 17.98178 O ? B ? 288 O 1
   ATOM 8574 CB . ARG B 342 ? 6.99343 0.37374 40.82165 1.000 17.75318 C ? B ? 288 CB 1
   ATOM 8575 CG . ARG B 342 ? 7.17108 1.42321 41.93727 1.000 17.47770 C ? B ? 288 CG 1
   ATOM 8576 CD . ARG B 342 ? 8.63086 1.43428 42.41806 1.000 19.39697 C ? B ? 288 CD 1
   ATOM 8577 NE . ARG B 342 ? 8.92687 0.26602 43.24028 1.000 17.82481 N ? B ? 288 NE 1
   ATOM 8578 CZ . ARG B 342 ? 10.09312 -0.36550 43.24519 1.000 22.79658 C ? B ? 288 CZ 1
   ATOM 8579 NH1 . ARG B 342 ? 11.03992 -0.07873 42.37802 1.000 20.06190 N ? B ? 288 NH1 1
   ATOM 8580 NH2 . ARG B 342 ? 10.31968 -1.30468 44.14657 1.000 18.39830 N ? B ? 288 NH2 1
   ATOM 8581 N . ARG B 343 ? 5.16838 -0.22768 38.04041 1.000 15.79873 N ? B ? 289 N 1
   ATOM 8582 CA . ARG B 343 ? 4.93728 -1.12216 36.89683 1.000 17.95493 C ? B ? 289 CA 1
   ATOM 8583 C . ARG B 343 ? 5.55513 -0.49529 35.64779 1.000 18.58231 C ? B ? 289 C 1
   ATOM 8584 O . ARG B 343 ? 4.93767 -0.42372 34.58071 1.000 16.46071 O ? B ? 289 O 1
   ATOM 8585 CB . ARG B 343 ? 3.44369 -1.41600 36.72286 1.000 15.48619 C ? B ? 289 CB 1
   ATOM 8586 CG . ARG B 343 ? 3.17303 -2.79262 36.05894 1.000 22.58344 C ? B ? 289 CG 1
   ATOM 8587 CD . ARG B 343 ? 1.66321 -2.97714 35.76761 1.000 18.39345 C ? B ? 289 CD 1
   ATOM 8588 NE . ARG B 343 ? 1.30634 -4.30905 35.29254 1.000 17.51495 N ? B ? 289 NE 1
   ATOM 8589 CZ . ARG B 343 ? 1.28123 -4.65370 34.01027 1.000 21.92656 C ? B ? 289 CZ 1
   ATOM 8590 NH1 . ARG B 343 ? 1.67882 -3.81181 33.06558 1.000 18.66910 N ? B ? 289 NH1 1
   ATOM 8591 NH2 . ARG B 343 ? 0.85205 -5.87456 33.66590 1.000 16.96827 N ? B ? 289 NH2 1
   ATOM 8592 N . GLY B 344 ? 6.82539 -0.05067 35.78294 1.000 18.79139 N ? B ? 290 N 1
   ATOM 8593 CA . GLY B 344 ? 7.48297 0.73365 34.75851 1.000 16.80717 C ? B ? 290 CA 1
   ATOM 8594 C . GLY B 344 ? 8.28680 -0.13623 33.79712 1.000 20.32467 C ? B ? 290 C 1
   ATOM 8595 O . GLY B 344 ? 8.40632 -1.34576 33.95029 1.000 17.20383 O ? B ? 290 O 1
   ATOM 8596 N . TYR B 345 ? 8.82241 0.50725 32.77040 1.000 16.05760 N ? B ? 291 N 1
   ATOM 8597 CA . TYR B 345 ? 9.53683 -0.17220 31.70007 1.000 19.64149 C ? B ? 291 CA 1
   ATOM 8598 C . TYR B 345 ? 10.78434 0.62888 31.37794 1.000 18.44746 C ? B ? 291 C 1
   ATOM 8599 O . TYR B 345 ? 10.76667 1.85208 31.45104 1.000 20.13633 O ? B ? 291 O 1
   ATOM 8600 CB . TYR B 345 ? 8.69266 -0.28864 30.42857 1.000 13.41502 C ? B ? 291 CB 1
   ATOM 8601 CG . TYR B 345 ? 7.65020 -1.37080 30.52595 1.000 18.29696 C ? B ? 291 CG 1
   ATOM 8602 CD1 . TYR B 345 ? 6.46577 -1.16362 31.23480 1.000 15.26677 C ? B ? 291 CD1 1
   ATOM 8603 CD2 . TYR B 345 ? 7.86401 -2.60628 29.93801 1.000 16.44263 C ? B ? 291 CD2 1
   ATOM 8604 CE1 . TYR B 345 ? 5.52893 -2.17761 31.35470 1.000 18.63006 C ? B ? 291 CE1 1
   ATOM 8605 CE2 . TYR B 345 ? 6.93602 -3.60902 30.03589 1.000 19.16152 C ? B ? 291 CE2 1
   ATOM 8606 CZ . TYR B 345 ? 5.76622 -3.38689 30.74035 1.000 17.30779 C ? B ? 291 CZ 1
   ATOM 8607 OH . TYR B 345 ? 4.84701 -4.39677 30.84740 1.000 19.03117 O ? B ? 291 OH 1
   ATOM 8608 N . SER B 346 ? 11.85078 -0.06801 31.00761 1.000 18.30554 N ? B ? 292 N 1
   ATOM 8609 CA . SER B 346 ? 12.99604 0.60337 30.42310 1.000 20.53773 C ? B ? 292 CA 1
   ATOM 8610 C . SER B 346 ? 12.66951 1.12880 29.03481 1.000 18.47781 C ? B ? 292 C 1
   ATOM 8611 O . SER B 346 ? 11.80320 0.60479 28.32506 1.000 20.74330 O ? B ? 292 O 1
   ATOM 8612 CB . SER B 346 ? 14.18222 -0.35821 30.32670 1.000 17.70523 C ? B ? 292 CB 1
   ATOM 8613 OG . SER B 346 ? 14.53514 -0.77854 31.62936 1.000 17.27957 O ? B ? 292 OG 1
   ATOM 8614 N A PHE B 347 ? 13.39343 2.16563 28.62088 0.308 16.20142 N ? B ? 293 N 1
   ATOM 8615 CA A PHE B 347 ? 13.30108 2.61826 27.24244 0.308 17.87414 C ? B ? 293 CA 1
   ATOM 8616 C A PHE B 347 ? 14.69378 2.92669 26.71447 0.308 19.28683 C ? B ? 293 C 1
   ATOM 8617 O A PHE B 347 ? 15.60946 3.25168 27.47311 0.308 17.32813 O ? B ? 293 O 1
   ATOM 8618 CB A PHE B 347 ? 12.37381 3.84407 27.07819 0.308 17.16787 C ? B ? 293 CB 1
   ATOM 8619 CG A PHE B 347 ? 12.96023 5.14376 27.56747 0.308 19.56005 C ? B ? 293 CG 1
   ATOM 8620 CD1 A PHE B 347 ? 13.71944 5.94964 26.71965 0.308 20.39808 C ? B ? 293 CD1 1
   ATOM 8621 CD2 A PHE B 347 ? 12.72683 5.57777 28.86518 0.308 20.20130 C ? B ? 293 CD2 1
   ATOM 8622 CE1 A PHE B 347 ? 14.25088 7.15212 27.16583 0.308 21.77311 C ? B ? 293 CE1 1
   ATOM 8623 CE2 A PHE B 347 ? 13.25075 6.79131 29.31839 0.308 16.18206 C ? B ? 293 CE2 1
   ATOM 8624 CZ A PHE B 347 ? 14.01680 7.57509 28.46794 0.308 19.26744 C ? B ? 293 CZ 1
   ATOM 8625 N B PHE B 347 ? 13.38692 2.17231 28.63890 0.692 16.01912 N ? B ? 293 N 1
   ATOM 8626 CA B PHE B 347 ? 13.30698 2.64694 27.27435 0.692 17.84667 C ? B ? 293 CA 1
   ATOM 8627 C B PHE B 347 ? 14.70588 2.92567 26.75067 0.692 19.34472 C ? B ? 293 C 1
   ATOM 8628 O B PHE B 347 ? 15.63794 3.17883 27.51473 0.692 17.19402 O ? B ? 293 O 1
   ATOM 8629 CB B PHE B 347 ? 12.40020 3.89021 27.13546 0.692 17.08470 C ? B ? 293 CB 1
   ATOM 8630 CG B PHE B 347 ? 12.95589 5.16587 27.73377 0.692 19.62355 C ? B ? 293 CG 1
   ATOM 8631 CD1 B PHE B 347 ? 13.77232 6.01568 26.97700 0.692 20.99907 C ? B ? 293 CD1 1
   ATOM 8632 CD2 B PHE B 347 ? 12.61459 5.55089 29.03080 0.692 20.28751 C ? B ? 293 CD2 1
   ATOM 8633 CE1 B PHE B 347 ? 14.26546 7.21297 27.51672 0.692 22.77979 C ? B ? 293 CE1 1
   ATOM 8634 CE2 B PHE B 347 ? 13.10197 6.76998 29.57928 0.692 14.87803 C ? B ? 293 CE2 1
   ATOM 8635 CZ B PHE B 347 ? 13.92776 7.58821 28.81595 0.692 18.99068 C ? B ? 293 CZ 1
   ATOM 8636 N A THR B 348 ? 14.84032 2.78948 25.40000 0.308 17.10525 N ? B ? 294 N 1
   ATOM 8637 CA A THR B 348 ? 16.01954 3.25109 24.67114 0.308 18.58624 C ? B ? 294 CA 1
   ATOM 8638 C A THR B 348 ? 15.50673 3.77800 23.34172 0.308 20.21353 C ? B ? 294 C 1
   ATOM 8639 O A THR B 348 ? 15.05791 2.99323 22.50025 0.308 19.82717 O ? B ? 294 O 1
   ATOM 8640 CB A THR B 348 ? 17.03849 2.13123 24.45200 0.308 16.83485 C ? B ? 294 CB 1
   ATOM 8641 OG1 A THR B 348 ? 17.31095 1.47398 25.69462 0.308 19.03200 O ? B ? 294 OG1 1
   ATOM 8642 CG2 A THR B 348 ? 18.34138 2.70098 23.88939 0.308 22.08960 C ? B ? 294 CG2 1
   ATOM 8643 N B THR B 348 ? 14.83999 2.81914 25.43471 0.692 17.03695 N ? B ? 294 N 1
   ATOM 8644 CA B THR B 348 ? 16.01677 3.31907 24.72771 0.692 18.55593 C ? B ? 294 CA 1
   ATOM 8645 C B THR B 348 ? 15.50194 3.79100 23.37959 0.692 20.18526 C ? B ? 294 C 1
   ATOM 8646 O B THR B 348 ? 15.03657 2.97868 22.57233 0.692 19.81520 O ? B ? 294 O 1
   ATOM 8647 CB B THR B 348 ? 17.09376 2.24850 24.56809 0.692 16.55504 C ? B ? 294 CB 1
   ATOM 8648 OG1 B THR B 348 ? 17.59232 1.87886 25.86031 0.692 20.11308 O ? B ? 294 OG1 1
   ATOM 8649 CG2 B THR B 348 ? 18.25790 2.79135 23.73234 0.692 22.60662 C ? B ? 294 CG2 1
   ATOM 8650 N . ASP B 349 ? 15.54504 5.09172 23.15017 1.000 21.04861 N ? B ? 295 N 1
   ATOM 8651 CA . ASP B 349 ? 14.93835 5.65522 21.95791 1.000 21.27077 C ? B ? 295 CA 1
   ATOM 8652 C . ASP B 349 ? 15.93327 5.95426 20.85634 1.000 25.14803 C ? B ? 295 C 1
   ATOM 8653 O . ASP B 349 ? 15.51612 6.16311 19.71833 1.000 24.37946 O ? B ? 295 O 1
   ATOM 8654 CB . ASP B 349 ? 14.15243 6.91249 22.32033 1.000 22.04240 C ? B ? 295 CB 1
   ATOM 8655 CG . ASP B 349 ? 12.89919 6.57906 23.10694 1.000 21.44055 C ? B ? 295 CG 1
   ATOM 8656 OD1 . ASP B 349 ? 12.53309 5.38671 23.13973 1.000 24.67316 O ? B ? 295 OD1 1
   ATOM 8657 OD2 . ASP B 349 ? 12.31054 7.49435 23.70733 1.000 28.30377 O ? B ? 295 OD2 1
   ATOM 8658 N . GLY B 350 ? 17.21651 5.93824 21.14854 1.000 18.60332 N ? B ? 296 N 1
   ATOM 8659 CA . GLY B 350 ? 18.20234 6.20208 20.12481 1.000 21.78129 C ? B ? 296 CA 1
   ATOM 8660 C . GLY B 350 ? 19.38195 6.96522 20.70088 1.000 22.75694 C ? B ? 296 C 1
   ATOM 8661 O . GLY B 350 ? 19.73328 6.80430 21.87224 1.000 18.69853 O ? B ? 296 O 1
   ATOM 8662 N . THR B 351 ? 19.99717 7.79422 19.87154 1.000 22.34158 N ? B ? 297 N 1
   ATOM 8663 CA . THR B 351 ? 21.10614 8.65871 20.24563 1.000 24.16494 C ? B ? 297 CA 1
   ATOM 8664 C . THR B 351 ? 20.63494 10.09792 20.12271 1.000 25.33330 C ? B ? 297 C 1
   ATOM 8665 O . THR B 351 ? 19.95001 10.43636 19.15302 1.000 27.97547 O ? B ? 297 O 1
   ATOM 8666 CB . THR B 351 ? 22.29233 8.42772 19.30255 1.000 26.05809 C ? B ? 297 CB 1
   ATOM 8667 OG1 . THR B 351 ? 22.67698 7.04956 19.36329 1.000 31.79922 O ? B ? 297 OG1 1
   ATOM 8668 CG2 . THR B 351 ? 23.45268 9.31117 19.67876 1.000 29.94381 C ? B ? 297 CG2 1
   ATOM 8669 N . ASP B 352 ? 20.98853 10.94441 21.09231 1.000 25.63258 N ? B ? 298 N 1
   ATOM 8670 CA . ASP B 352 ? 20.52086 12.32140 21.03302 1.000 27.10492 C ? B ? 298 CA 1
   ATOM 8671 C . ASP B 352 ? 21.48477 13.13803 20.17786 1.000 28.67893 C ? B ? 298 C 1
   ATOM 8672 O . ASP B 352 ? 22.39985 12.59860 19.55182 1.000 29.85481 O ? B ? 298 O 1
   ATOM 8673 CB . ASP B 352 ? 20.29763 12.89633 22.43651 1.000 25.72360 C ? B ? 298 CB 1
   ATOM 8674 CG . ASP B 352 ? 21.57888 13.08418 23.25362 1.000 28.52839 C ? B ? 298 CG 1
   ATOM 8675 OD1 . ASP B 352 ? 22.71529 13.11031 22.72555 1.000 26.75734 O ? B ? 298 OD1 1
   ATOM 8676 OD2 . ASP B 352 ? 21.41948 13.20681 24.48044 1.000 31.22779 O ? B ? 298 OD2 1
   ATOM 8677 N . GLY B 353 ? 21.30017 14.46147 20.15150 1.000 39.78530 N ? B ? 299 N 1
   ATOM 8678 CA . GLY B 353 ? 22.13414 15.30043 19.30343 1.000 29.80832 C ? B ? 299 CA 1
   ATOM 8679 C . GLY B 353 ? 23.58631 15.35755 19.72561 1.000 51.52073 C ? B ? 299 C 1
   ATOM 8680 O . GLY B 353 ? 24.44861 15.70490 18.91186 1.000 38.60002 O ? B ? 299 O 1
   ATOM 8681 N . LEU B 354 ? 23.88339 15.00872 20.97301 1.000 41.86155 N ? B ? 300 N 1
   ATOM 8682 CA . LEU B 354 ? 25.24366 15.09612 21.47678 1.000 32.50161 C ? B ? 300 CA 1
   ATOM 8683 C . LEU B 354 ? 25.94617 13.75011 21.45765 1.000 40.91190 C ? B ? 300 C 1
   ATOM 8684 O . LEU B 354 ? 27.03408 13.61299 22.02734 1.000 36.33873 O ? B ? 300 O 1
   ATOM 8685 CB . LEU B 354 ? 25.23332 15.71151 22.88064 1.000 44.55119 C ? B ? 300 CB 1
   ATOM 8686 CG . LEU B 354 ? 25.08181 17.25132 22.92228 1.000 57.87161 C ? B ? 300 CG 1
   ATOM 8687 CD1 . LEU B 354 ? 24.05381 17.80560 21.94533 1.000 47.20901 C ? B ? 300 CD1 1
   ATOM 8688 CD2 . LEU B 354 ? 24.73751 17.74702 24.31270 1.000 52.92441 C ? B ? 300 CD2 1
   ATOM 8689 N . GLY B 355 ? 25.36073 12.75912 20.79195 1.000 31.16309 N ? B ? 301 N 1
   ATOM 8690 CA . GLY B 355 ? 25.97586 11.45708 20.70134 1.000 28.28852 C ? B ? 301 CA 1
   ATOM 8691 C . GLY B 355 ? 25.72267 10.56878 21.89563 1.000 30.37526 C ? B ? 301 C 1
   ATOM 8692 O . GLY B 355 ? 26.31040 9.48419 21.97534 1.000 30.55050 O ? B ? 301 O 1
   ATOM 8693 N . ARG B 356 ? 24.85176 10.99061 22.81633 1.000 20.58849 N ? B ? 302 N 1
   ATOM 8694 CA . ARG B 356 ? 24.56819 10.24222 24.02879 1.000 17.57472 C ? B ? 302 CA 1
   ATOM 8695 C . ARG B 356 ? 23.36926 9.31696 23.86543 1.000 19.91605 C ? B ? 302 C 1
   ATOM 8696 O . ARG B 356 ? 22.43335 9.60429 23.12336 1.000 24.22059 O ? B ? 302 O 1
   ATOM 8697 CB . ARG B 356 ? 24.25702 11.18597 25.18932 1.000 22.85663 C ? B ? 302 CB 1
   ATOM 8698 CG . ARG B 356 ? 25.44997 11.83313 25.81627 1.000 31.10667 C ? B ? 302 CG 1
   ATOM 8699 CD . ARG B 356 ? 25.09067 13.22495 26.11051 1.000 43.53562 C ? B ? 302 CD 1
   ATOM 8700 NE . ARG B 356 ? 23.67021 13.34658 26.53459 1.000 70.18344 N ? B ? 302 NE 1
   ATOM 8701 CZ . ARG B 356 ? 23.00218 14.48959 26.59425 1.000 70.98842 C ? B ? 302 CZ 1
   ATOM 8702 NH1 . ARG B 356 ? 23.54855 15.61874 26.18504 1.000 65.61386 N ? B ? 302 NH1 1
   ATOM 8703 NH2 . ARG B 356 ? 21.76728 14.49211 27.07017 1.000 49.32944 N ? B ? 302 NH2 1
   ATOM 8704 N . LEU B 357 ? 23.36249 8.26010 24.66924 1.000 23.79201 N ? B ? 303 N 1
   ATOM 8705 CA . LEU B 357 ? 22.30302 7.26017 24.60227 1.000 25.71894 C ? B ? 303 CA 1
   ATOM 8706 C . LEU B 357 ? 21.03088 7.82562 25.24557 1.000 19.62980 C ? B ? 303 C 1
   ATOM 8707 O . LEU B 357 ? 21.02621 8.19771 26.41761 1.000 23.57453 O ? B ? 303 O 1
   ATOM 8708 CB . LEU B 357 ? 22.76880 5.97776 25.30038 1.000 21.56853 C ? B ? 303 CB 1
   ATOM 8709 CG . LEU B 357 ? 21.89682 4.75004 25.08065 1.000 26.53196 C ? B ? 303 CG 1
   ATOM 8710 CD1 . LEU B 357 ? 21.81890 4.40665 23.59875 1.000 23.99508 C ? B ? 303 CD1 1
   ATOM 8711 CD2 . LEU B 357 ? 22.39896 3.56063 25.89988 1.000 24.64482 C ? B ? 303 CD2 1
   ATOM 8712 N . ASP B 358 ? 19.96962 7.91351 24.46747 1.000 19.32260 N ? B ? 304 N 1
   ATOM 8713 CA . ASP B 358 ? 18.69579 8.43766 24.93597 1.000 17.34733 C ? B ? 304 CA 1
   ATOM 8714 C . ASP B 358 ? 17.94831 7.25701 25.54203 1.000 20.87647 C ? B ? 304 C 1
   ATOM 8715 O . ASP B 358 ? 17.17737 6.56342 24.87104 1.000 20.80236 O ? B ? 304 O 1
   ATOM 8716 CB . ASP B 358 ? 17.94737 9.09661 23.78526 1.000 20.42924 C ? B ? 304 CB 1
   ATOM 8717 CG . ASP B 358 ? 16.69231 9.83530 24.24124 1.000 27.10909 C ? B ? 304 CG 1
   ATOM 8718 OD1 . ASP B 358 ? 16.33099 9.76871 25.43088 1.000 28.35973 O ? B ? 304 OD1 1
   ATOM 8719 OD2 . ASP B 358 ? 16.05534 10.46648 23.39863 1.000 32.67389 O ? B ? 304 OD2 1
   ATOM 8720 N . ALA B 359 ? 18.19389 7.01297 26.82920 1.000 17.77154 N ? B ? 305 N 1
   ATOM 8721 CA . ALA B 359 ? 17.66338 5.82766 27.49001 1.000 17.35450 C ? B ? 305 CA 1
   ATOM 8722 C . ALA B 359 ? 17.28114 6.16933 28.92074 1.000 19.76105 C ? B ? 305 C 1
   ATOM 8723 O . ALA B 359 ? 17.74459 7.16179 29.49478 1.000 19.93020 O ? B ? 305 O 1
   ATOM 8724 CB . ALA B 359 ? 18.68309 4.68571 27.50163 1.000 18.95287 C ? B ? 305 CB 1
   ATOM 8725 N . GLY B 360 ? 16.46512 5.30542 29.51073 1.000 17.52561 N ? B ? 306 N 1
   ATOM 8726 CA . GLY B 360 ? 16.13955 5.52534 30.90599 1.000 19.27726 C ? B ? 306 CA 1
   ATOM 8727 C . GLY B 360 ? 15.02259 4.63381 31.38832 1.000 17.65824 C ? B ? 306 C 1
   ATOM 8728 O . GLY B 360 ? 14.88827 3.47700 30.98686 1.000 14.92472 O ? B ? 306 O 1
   ATOM 8729 N . LEU B 361 ? 14.21025 5.18880 32.25986 1.000 17.13429 N ? B ? 307 N 1
   ATOM 8730 CA . LEU B 361 ? 13.15042 4.44895 32.91259 1.000 19.37246 C ? B ? 307 CA 1
   ATOM 8731 C . LEU B 361 ? 11.85654 5.18248 32.60654 1.000 15.84356 C ? B ? 307 C 1
   ATOM 8732 O . LEU B 361 ? 11.73485 6.38362 32.88417 1.000 19.05710 O ? B ? 307 O 1
   ATOM 8733 CB . LEU B 361 ? 13.38986 4.35358 34.42116 1.000 17.15747 C ? B ? 307 CB 1
   ATOM 8734 CG . LEU B 361 ? 12.21161 3.73201 35.17754 1.000 20.25975 C ? B ? 307 CG 1
   ATOM 8735 CD1 . LEU B 361 ? 12.16534 2.23696 34.89883 1.000 21.59278 C ? B ? 307 CD1 1
   ATOM 8736 CD2 . LEU B 361 ? 12.32904 4.05086 36.68035 1.000 25.65860 C ? B ? 307 CD2 1
   ATOM 8737 N . PHE B 362 ? 10.92488 4.48431 31.98371 1.000 13.63911 N ? B ? 308 N 1
   ATOM 8738 CA . PHE B 362 ? 9.58511 5.03843 31.83431 1.000 17.37361 C ? B ? 308 CA 1
   ATOM 8739 C . PHE B 362 ? 8.84287 4.57843 33.07283 1.000 17.58756 C ? B ? 308 C 1
   ATOM 8740 O . PHE B 362 ? 8.32834 3.45969 33.15523 1.000 18.64983 O ? B ? 308 O 1
   ATOM 8741 CB . PHE B 362 ? 8.91520 4.59936 30.54350 1.000 13.21220 C ? B ? 308 CB 1
   ATOM 8742 CG . PHE B 362 ? 7.60251 5.31544 30.28296 1.000 21.78689 C ? B ? 308 CG 1
   ATOM 8743 CD1 . PHE B 362 ? 7.56874 6.68302 30.06888 1.000 23.39836 C ? B ? 308 CD1 1
   ATOM 8744 CD2 . PHE B 362 ? 6.40449 4.60850 30.25271 1.000 21.86102 C ? B ? 308 CD2 1
   ATOM 8745 CE1 . PHE B 362 ? 6.34925 7.34420 29.83503 1.000 23.24224 C ? B ? 308 CE1 1
   ATOM 8746 CE2 . PHE B 362 ? 5.18697 5.25959 30.01118 1.000 18.18333 C ? B ? 308 CE2 1
   ATOM 8747 CZ . PHE B 362 ? 5.16958 6.63858 29.80383 1.000 19.44687 C ? B ? 308 CZ 1
   ATOM 8748 N . PHE B 363 ? 8.83645 5.44761 34.06083 1.000 15.08361 N ? B ? 309 N 1
   ATOM 8749 CA . PHE B 363 ? 8.25925 5.14841 35.35817 1.000 16.94947 C ? B ? 309 CA 1
   ATOM 8750 C . PHE B 363 ? 6.74130 5.19032 35.27801 1.000 15.02292 C ? B ? 309 C 1
   ATOM 8751 O . PHE B 363 ? 6.17060 6.19017 34.83131 1.000 17.49125 O ? B ? 309 O 1
   ATOM 8752 CB . PHE B 363 ? 8.78627 6.17449 36.36737 1.000 17.22707 C ? B ? 309 CB 1
   ATOM 8753 CG . PHE B 363 ? 8.16250 6.09362 37.74563 1.000 22.58405 C ? B ? 309 CG 1
   ATOM 8754 CD1 . PHE B 363 ? 8.74688 5.32884 38.74584 1.000 21.84232 C ? B ? 309 CD1 1
   ATOM 8755 CD2 . PHE B 363 ? 7.03049 6.82132 38.04564 1.000 24.46037 C ? B ? 309 CD2 1
   ATOM 8756 CE1 . PHE B 363 ? 8.20128 5.29387 40.02611 1.000 21.56620 C ? B ? 309 CE1 1
   ATOM 8757 CE2 . PHE B 363 ? 6.46607 6.77382 39.32572 1.000 22.95013 C ? B ? 309 CE2 1
   ATOM 8758 CZ . PHE B 363 ? 7.06921 6.01719 40.31530 1.000 18.85063 C ? B ? 309 CZ 1
   ATOM 8759 N . LEU B 364 ? 6.09607 4.09762 35.72108 1.000 15.05647 N ? B ? 310 N 1
   ATOM 8760 CA . LEU B 364 ? 4.65236 4.01887 35.93277 1.000 17.26058 C ? B ? 310 CA 1
   ATOM 8761 C . LEU B 364 ? 4.37590 3.52998 37.35365 1.000 18.69574 C ? B ? 310 C 1
   ATOM 8762 O . LEU B 364 ? 4.93119 2.50960 37.77877 1.000 18.71181 O ? B ? 310 O 1
   ATOM 8763 CB . LEU B 364 ? 4.01307 3.06735 34.92230 1.000 15.48067 C ? B ? 310 CB 1
   ATOM 8764 CG . LEU B 364 ? 4.18047 3.49551 33.46752 1.000 21.23552 C ? B ? 310 CG 1
   ATOM 8765 CD1 . LEU B 364 ? 3.83590 2.33017 32.51529 1.000 21.17004 C ? B ? 310 CD1 1
   ATOM 8766 CD2 . LEU B 364 ? 3.34462 4.74951 33.17927 1.000 17.68259 C ? B ? 310 CD2 1
   ATOM 8767 N A ALA B 365 ? 3.54311 4.26789 38.09037 0.438 16.56643 N ? B ? 311 N 1
   ATOM 8768 CA A ALA B 365 ? 3.12796 3.86774 39.42891 0.438 18.48802 C ? B ? 311 CA 1
   ATOM 8769 C A ALA B 365 ? 1.61482 3.98305 39.54335 0.438 16.98382 C ? B ? 311 C 1
   ATOM 8770 O A ALA B 365 ? 1.03267 4.99139 39.13331 0.438 18.47039 O ? B ? 311 O 1
   ATOM 8771 CB A ALA B 365 ? 3.80210 4.72684 40.50802 0.438 17.55153 C ? B ? 311 CB 1
   ATOM 8772 N B ALA B 365 ? 3.54854 4.27208 38.09456 0.562 16.55249 N ? B ? 311 N 1
   ATOM 8773 CA B ALA B 365 ? 3.12967 3.86710 39.43099 0.562 18.51203 C ? B ? 311 CA 1
   ATOM 8774 C B ALA B 365 ? 1.61549 3.98224 39.54288 0.562 17.00612 C ? B ? 311 C 1
   ATOM 8775 O B ALA B 365 ? 1.03365 4.98980 39.13113 0.562 18.53769 O ? B ? 311 O 1
   ATOM 8776 CB B ALA B 365 ? 3.80112 4.72305 40.51532 0.562 17.55090 C ? B ? 311 CB 1
   ATOM 8777 N . TYR B 366 ? 0.98745 2.95071 40.09402 1.000 12.97780 N ? B ? 312 N 1
   ATOM 8778 CA . TYR B 366 ? -0.43391 2.95641 40.39437 1.000 15.94860 C ? B ? 312 CA 1
   ATOM 8779 C . TYR B 366 ? -0.59970 3.12319 41.89614 1.000 18.82230 C ? B ? 312 C 1
   ATOM 8780 O . TYR B 366 ? 0.20150 2.60414 42.68154 1.000 18.38427 O ? B ? 312 O 1
   ATOM 8781 CB . TYR B 366 ? -1.09673 1.65403 39.94198 1.000 16.10479 C ? B ? 312 CB 1
   ATOM 8782 CG . TYR B 366 ? -1.21551 1.55344 38.43448 1.000 17.00506 C ? B ? 312 CG 1
   ATOM 8783 CD1 . TYR B 366 ? -2.32200 2.07219 37.78337 1.000 13.98939 C ? B ? 312 CD1 1
   ATOM 8784 CD2 . TYR B 366 ? -0.21191 0.95877 37.66815 1.000 19.60553 C ? B ? 312 CD2 1
   ATOM 8785 CE1 . TYR B 366 ? -2.43129 2.01275 36.38937 1.000 18.49553 C ? B ? 312 CE1 1
   ATOM 8786 CE2 . TYR B 366 ? -0.31691 0.86977 36.26510 1.000 18.28314 C ? B ? 312 CE2 1
   ATOM 8787 CZ . TYR B 366 ? -1.42901 1.40050 35.63850 1.000 20.89754 C ? B ? 312 CZ 1
   ATOM 8788 OH . TYR B 366 ? -1.53574 1.32815 34.26595 1.000 17.45622 O ? B ? 312 OH 1
   ATOM 8789 N . GLN B 367 ? -1.66209 3.82595 42.29255 1.000 15.24477 N ? B ? 313 N 1
   ATOM 8790 CA . GLN B 367 ? -1.86931 4.12195 43.70460 1.000 17.13653 C ? B ? 313 CA 1
   ATOM 8791 C . GLN B 367 ? -3.32187 4.53563 43.89455 1.000 18.99350 C ? B ? 313 C 1
   ATOM 8792 O . GLN B 367 ? -3.98766 4.98306 42.95855 1.000 19.16957 O ? B ? 313 O 1
   ATOM 8793 CB . GLN B 367 ? -0.93862 5.23716 44.19824 1.000 13.79476 C ? B ? 313 CB 1
   ATOM 8794 CG . GLN B 367 ? -1.15912 6.54610 43.41668 1.000 17.33811 C ? B ? 313 CG 1
   ATOM 8795 CD . GLN B 367 ? 0.05900 6.92651 42.59684 1.000 23.29588 C ? B ? 313 CD 1
   ATOM 8796 OE1 . GLN B 367 ? 1.02639 7.45070 43.14378 1.000 23.43087 O ? B ? 313 OE1 1
   ATOM 8797 NE2 . GLN B 367 ? 0.03295 6.63789 41.28580 1.000 19.48881 N ? B ? 313 NE2 1
   ATOM 8798 N . ARG B 368 ? -3.80294 4.32605 45.11897 1.000 18.90485 N ? B ? 314 N 1
   ATOM 8799 CA . ARG B 368 ? -5.15393 4.68222 45.49736 1.000 16.48352 C ? B ? 314 CA 1
   ATOM 8800 C . ARG B 368 ? -5.35739 6.18817 45.49840 1.000 22.13932 C ? B ? 314 C 1
   ATOM 8801 O . ARG B 368 ? -6.47948 6.66937 45.29798 1.000 18.25546 O ? B ? 314 O 1
   ATOM 8802 CB . ARG B 368 ? -5.41774 4.09552 46.88724 1.000 17.72810 C ? B ? 314 CB 1
   ATOM 8803 CG . ARG B 368 ? -6.77462 4.36071 47.44618 1.000 21.72272 C ? B ? 314 CG 1
   ATOM 8804 CD . ARG B 368 ? -6.92941 3.50611 48.64851 1.000 21.29614 C ? B ? 314 CD 1
   ATOM 8805 NE . ARG B 368 ? -8.17272 3.78578 49.34836 1.000 26.97815 N ? B ? 314 NE 1
   ATOM 8806 CZ . ARG B 368 ? -8.51365 3.17420 50.47309 1.000 41.37702 C ? B ? 314 CZ 1
   ATOM 8807 NH1 . ARG B 368 ? -7.72127 2.25816 51.01853 1.000 28.85386 N ? B ? 314 NH1 1
   ATOM 8808 NH2 . ARG B 368 ? -9.66397 3.49548 51.06760 1.000 23.31404 N ? B ? 314 NH2 1
   ATOM 8809 N . ASP B 369 ? -4.29174 6.94829 45.71881 1.000 18.29092 N ? B ? 315 N 1
   ATOM 8810 CA . ASP B 369 ? -4.43152 8.39878 45.77472 1.000 19.66740 C ? B ? 315 CA 1
   ATOM 8811 C . ASP B 369 ? -3.06593 8.99349 45.50715 1.000 19.22392 C ? B ? 315 C 1
   ATOM 8812 O . ASP B 369 ? -2.10058 8.67175 46.21689 1.000 22.09756 O ? B ? 315 O 1
   ATOM 8813 CB . ASP B 369 ? -4.99062 8.82187 47.13884 1.000 19.75815 C ? B ? 315 CB 1
   ATOM 8814 CG . ASP B 369 ? -5.31665 10.31998 47.22886 1.000 30.74819 C ? B ? 315 CG 1
   ATOM 8815 OD1 . ASP B 369 ? -4.67106 11.16289 46.57825 1.000 21.98548 O ? B ? 315 OD1 1
   ATOM 8816 OD2 . ASP B 369 ? -6.22861 10.65332 48.00140 1.000 24.17958 O ? B ? 315 OD2 1
   ATOM 8817 N A ILE B 370 ? -2.98037 9.84115 44.47728 0.327 17.05058 N ? B ? 316 N 1
   ATOM 8818 CA A ILE B 370 ? -1.71123 10.46966 44.11255 0.327 20.53210 C ? B ? 316 CA 1
   ATOM 8819 C A ILE B 370 ? -1.13687 11.23134 45.29794 0.327 18.62422 C ? B ? 316 C 1
   ATOM 8820 O A ILE B 370 ? 0.07327 11.20592 45.54843 0.327 19.22348 O ? B ? 316 O 1
   ATOM 8821 CB A ILE B 370 ? -1.90962 11.39012 42.89243 0.327 20.08804 C ? B ? 316 CB 1
   ATOM 8822 CG1 A ILE B 370 ? -2.40564 10.57586 41.69207 0.327 19.74361 C ? B ? 316 CG1 1
   ATOM 8823 CG2 A ILE B 370 ? -0.61884 12.14096 42.55292 0.327 20.10063 C ? B ? 316 CG2 1
   ATOM 8824 CD1 A ILE B 370 ? -2.79814 11.42285 40.50629 0.327 17.25006 C ? B ? 316 CD1 1
   ATOM 8825 N B ILE B 370 ? -2.98029 9.85344 44.49049 0.673 16.91691 N ? B ? 316 N 1
   ATOM 8826 CA B ILE B 370 ? -1.69288 10.44108 44.12223 0.673 20.54906 C ? B ? 316 CA 1
   ATOM 8827 C B ILE B 370 ? -1.13071 11.27098 45.26956 0.673 18.52977 C ? B ? 316 C 1
   ATOM 8828 O B ILE B 370 ? 0.08438 11.30708 45.48187 0.673 19.37036 O ? B ? 316 O 1
   ATOM 8829 CB B ILE B 370 ? -1.85118 11.25832 42.82061 0.673 20.38459 C ? B ? 316 CB 1
   ATOM 8830 CG1 B ILE B 370 ? -1.95213 10.29617 41.61762 0.673 18.10651 C ? B ? 316 CG1 1
   ATOM 8831 CG2 B ILE B 370 ? -0.71302 12.27462 42.63680 0.673 20.12661 C ? B ? 316 CG2 1
   ATOM 8832 CD1 B ILE B 370 ? -2.21819 10.99050 40.30364 0.673 18.32954 C ? B ? 316 CD1 1
   ATOM 8833 N . ARG B 371 ? -2.00338 11.89836 46.06008 1.000 21.82116 N ? B ? 317 N 1
   ATOM 8834 CA . ARG B 371 ? -1.54828 12.73218 47.16342 1.000 23.74383 C ? B ? 317 CA 1
   ATOM 8835 C . ARG B 371 ? -0.87675 11.93198 48.26915 1.000 25.08328 C ? B ? 317 C 1
   ATOM 8836 O . ARG B 371 ? -0.08628 12.48659 49.03793 1.000 23.56743 O ? B ? 317 O 1
   ATOM 8837 CB . ARG B 371 ? -2.74282 13.50198 47.71857 1.000 21.62128 C ? B ? 317 CB 1
   ATOM 8838 CG . ARG B 371 ? -3.34908 14.44187 46.68792 1.000 24.56305 C ? B ? 317 CG 1
   ATOM 8839 CD . ARG B 371 ? -4.68429 14.97156 47.17282 1.000 26.13765 C ? B ? 317 CD 1
   ATOM 8840 NE . ARG B 371 ? -5.64958 13.90995 47.42807 1.000 24.71281 N ? B ? 317 NE 1
   ATOM 8841 CZ . ARG B 371 ? -6.89219 14.12284 47.85447 1.000 25.99575 C ? B ? 317 CZ 1
   ATOM 8842 NH1 . ARG B 371 ? -7.34264 15.34365 48.08819 1.000 27.80129 N ? B ? 317 NH1 1
   ATOM 8843 NH2 . ARG B 371 ? -7.69732 13.08787 48.05457 1.000 23.59410 N ? B ? 317 NH2 1
   ATOM 8844 N . THR B 372 ? -1.18623 10.64818 48.38799 1.000 19.33255 N ? B ? 318 N 1
   ATOM 8845 CA . THR B 372 ? -0.61809 9.82118 49.43945 1.000 23.88673 C ? B ? 318 CA 1
   ATOM 8846 C . THR B 372 ? 0.28096 8.72883 48.89360 1.000 24.05799 C ? B ? 318 C 1
   ATOM 8847 O . THR B 372 ? 0.74993 7.88391 49.66539 1.000 27.11421 O ? B ? 318 O 1
   ATOM 8848 CB . THR B 372 ? -1.73302 9.18903 50.26490 1.000 27.76673 C ? B ? 318 CB 1
   ATOM 8849 OG1 . THR B 372 ? -2.48737 8.31194 49.41436 1.000 23.88923 O ? B ? 318 OG1 1
   ATOM 8850 CG2 . THR B 372 ? -2.64590 10.26639 50.79333 1.000 28.70775 C ? B ? 318 CG2 1
   ATOM 8851 N . GLY B 373 ? 0.50901 8.70489 47.58822 1.000 20.73488 N ? B ? 319 N 1
   ATOM 8852 CA . GLY B 373 ? 1.39694 7.72582 47.01455 1.000 21.27278 C ? B ? 319 CA 1
   ATOM 8853 C . GLY B 373 ? 2.61390 8.41220 46.43261 1.000 22.68188 C ? B ? 319 C 1
   ATOM 8854 O . GLY B 373 ? 3.57587 8.67816 47.15060 1.000 23.70806 O ? B ? 319 O 1
   ATOM 8855 N . PHE B 374 ? 2.56040 8.70455 45.12924 1.000 17.79503 N ? B ? 320 N 1
   ATOM 8856 CA . PHE B 374 ? 3.70605 9.25680 44.41088 1.000 17.96554 C ? B ? 320 CA 1
   ATOM 8857 C . PHE B 374 ? 4.19954 10.55021 45.03336 1.000 22.62765 C ? B ? 320 C 1
   ATOM 8858 O . PHE B 374 ? 5.40853 10.76235 45.13831 1.000 18.68384 O ? B ? 320 O 1
   ATOM 8859 CB . PHE B 374 ? 3.34633 9.52328 42.95384 1.000 16.44696 C ? B ? 320 CB 1
   ATOM 8860 CG . PHE B 374 ? 4.46141 10.13276 42.16969 1.000 16.38945 C ? B ? 320 CG 1
   ATOM 8861 CD1 . PHE B 374 ? 5.48468 9.33019 41.67059 1.000 16.91092 C ? B ? 320 CD1 1
   ATOM 8862 CD2 . PHE B 374 ? 4.49123 11.49267 41.92078 1.000 20.10397 C ? B ? 320 CD2 1
   ATOM 8863 CE1 . PHE B 374 ? 6.51276 9.89013 40.94758 1.000 15.96583 C ? B ? 320 CE1 1
   ATOM 8864 CE2 . PHE B 374 ? 5.52493 12.04131 41.19277 1.000 17.68603 C ? B ? 320 CE2 1
   ATOM 8865 CZ . PHE B 374 ? 6.52353 11.23956 40.71349 1.000 22.75189 C ? B ? 320 CZ 1
   ATOM 8866 N . VAL B 375 ? 3.28636 11.47851 45.35229 1.000 18.45077 N ? B ? 321 N 1
   ATOM 8867 CA . VAL B 375 ? 3.72192 12.82762 45.74511 1.000 14.66376 C ? B ? 321 CA 1
   ATOM 8868 C . VAL B 375 ? 4.64838 12.78270 46.95945 1.000 16.02397 C ? B ? 321 C 1
   ATOM 8869 O . VAL B 375 ? 5.75892 13.32628 46.87502 1.000 19.88159 O ? B ? 321 O 1
   ATOM 8870 CB . VAL B 375 ? 2.52771 13.76160 45.93113 1.000 19.85557 C ? B ? 321 CB 1
   ATOM 8871 CG1 . VAL B 375 ? 2.98627 15.03551 46.63665 1.000 24.63551 C ? B ? 321 CG1 1
   ATOM 8872 CG2 . VAL B 375 ? 1.94560 14.12345 44.56162 1.000 19.26049 C ? B ? 321 CG2 1
   ATOM 8873 N . PRO B 376 ? 4.27354 12.16341 48.09552 1.000 21.50265 N ? B ? 322 N 1
   ATOM 8874 CA . PRO B 376 ? 5.20995 12.16786 49.24733 1.000 21.26391 C ? B ? 322 CA 1
   ATOM 8875 C . PRO B 376 ? 6.52418 11.48109 48.94081 1.000 23.91624 C ? B ? 322 C 1
   ATOM 8876 O . PRO B 376 ? 7.57209 11.93303 49.40980 1.000 20.88033 O ? B ? 322 O 1
   ATOM 8877 CB . PRO B 376 ? 4.44328 11.40745 50.33641 1.000 24.21570 C ? B ? 322 CB 1
   ATOM 8878 CG . PRO B 376 ? 3.00450 11.46904 49.92295 1.000 31.81656 C ? B ? 322 CG 1
   ATOM 8879 CD . PRO B 376 ? 2.97818 11.53963 48.44584 1.000 28.44438 C ? B ? 322 CD 1
   ATOM 8880 N . VAL B 377 ? 6.49910 10.38623 48.16938 1.000 19.33956 N ? B ? 323 N 1
   ATOM 8881 CA . VAL B 377 ? 7.74129 9.65591 47.89358 1.000 18.57301 C ? B ? 323 CA 1
   ATOM 8882 C . VAL B 377 ? 8.66180 10.49502 47.02001 1.000 17.91471 C ? B ? 323 C 1
   ATOM 8883 O . VAL B 377 ? 9.84549 10.68356 47.33372 1.000 23.59759 O ? B ? 323 O 1
   ATOM 8884 CB . VAL B 377 ? 7.43932 8.29438 47.23475 1.000 17.32792 C ? B ? 323 CB 1
   ATOM 8885 CG1 . VAL B 377 ? 8.75227 7.57584 46.89451 1.000 21.88918 C ? B ? 323 CG1 1
   ATOM 8886 CG2 . VAL B 377 ? 6.58542 7.43171 48.15892 1.000 17.49231 C ? B ? 323 CG2 1
   ATOM 8887 N . GLN B 378 ? 8.13348 11.01072 45.90494 1.000 18.17464 N ? B ? 324 N 1
   ATOM 8888 CA . GLN B 378 ? 8.96274 11.82702 45.02681 1.000 15.21867 C ? B ? 324 CA 1
   ATOM 8889 C . GLN B 378 ? 9.42490 13.08449 45.75155 1.000 21.01038 C ? B ? 324 C 1
   ATOM 8890 O . GLN B 378 ? 10.55122 13.54883 45.55160 1.000 20.77195 O ? B ? 324 O 1
   ATOM 8891 CB . GLN B 378 ? 8.18988 12.19238 43.74026 1.000 15.05602 C ? B ? 324 CB 1
   ATOM 8892 CG . GLN B 378 ? 8.93575 13.18484 42.83172 1.000 16.27089 C ? B ? 324 CG 1
   ATOM 8893 CD . GLN B 378 ? 10.23819 12.60407 42.28566 1.000 25.45205 C ? B ? 324 CD 1
   ATOM 8894 OE1 . GLN B 378 ? 10.35694 11.40092 42.11638 1.000 23.66540 O ? B ? 324 OE1 1
   ATOM 8895 NE2 . GLN B 378 ? 11.21597 13.46279 42.01439 1.000 28.29988 N ? B ? 324 NE2 1
   ATOM 8896 N . ARG B 379 ? 8.56434 13.66005 46.59414 1.000 16.14264 N ? B ? 325 N 1
   ATOM 8897 CA . ARG B 379 ? 9.01558 14.77939 47.41830 1.000 19.53626 C ? B ? 325 CA 1
   ATOM 8898 C . ARG B 379 ? 10.23789 14.40104 48.24576 1.000 21.06372 C ? B ? 325 C 1
   ATOM 8899 O . ARG B 379 ? 11.21814 15.16937 48.33556 1.000 17.87592 O ? B ? 325 O 1
   ATOM 8900 CB . ARG B 379 ? 7.87692 15.23934 48.33300 1.000 22.46294 C ? B ? 325 CB 1
   ATOM 8901 CG . ARG B 379 ? 8.15683 16.56850 49.01481 1.000 35.41494 C ? B ? 325 CG 1
   ATOM 8902 CD . ARG B 379 ? 6.86675 17.11453 49.57218 1.000 56.16795 C ? B ? 325 CD 1
   ATOM 8903 NE . ARG B 379 ? 6.39098 16.23143 50.63326 1.000 62.14198 N ? B ? 325 NE 1
   ATOM 8904 CZ . ARG B 379 ? 5.12686 15.87659 50.81630 1.000 54.12710 C ? B ? 325 CZ 1
   ATOM 8905 NH1 . ARG B 379 ? 4.16004 16.32282 50.02494 1.000 57.32739 N ? B ? 325 NH1 1
   ATOM 8906 NH2 . ARG B 379 ? 4.82915 15.03847 51.80407 1.000 46.61068 N ? B ? 325 NH2 1
   ATOM 8907 N . ASN B 380 ? 10.21112 13.20568 48.83913 1.000 17.22398 N ? B ? 326 N 1
   ATOM 8908 CA . ASN B 380 ? 11.32749 12.75900 49.67581 1.000 18.41530 C ? B ? 326 CA 1
   ATOM 8909 C . ASN B 380 ? 12.60140 12.51186 48.88444 1.000 23.06842 C ? B ? 326 C 1
   ATOM 8910 O . ASN B 380 ? 13.69424 12.42899 49.47295 1.000 22.84154 O ? B ? 326 O 1
   ATOM 8911 CB . ASN B 380 ? 10.96020 11.48386 50.45365 1.000 19.71502 C ? B ? 326 CB 1
   ATOM 8912 CG . ASN B 380 ? 11.57921 11.49300 51.83178 1.000 23.59427 C ? B ? 326 CG 1
   ATOM 8913 OD1 . ASN B 380 ? 11.63447 12.55544 52.44622 1.000 26.61629 O ? B ? 326 OD1 1
   ATOM 8914 ND2 . ASN B 380 ? 12.10919 10.35604 52.29671 1.000 20.04155 N ? B ? 326 ND2 1
   ATOM 8915 N . LEU B 381 ? 12.50980 12.41737 47.56538 1.000 19.41103 N ? B ? 327 N 1
   ATOM 8916 CA . LEU B 381 ? 13.68860 12.18056 46.74736 1.000 15.05488 C ? B ? 327 CA 1
   ATOM 8917 C . LEU B 381 ? 14.40798 13.47386 46.38011 1.000 19.11449 C ? B ? 327 C 1
   ATOM 8918 O . LEU B 381 ? 15.29874 13.45279 45.51324 1.000 22.04182 O ? B ? 327 O 1
   ATOM 8919 CB . LEU B 381 ? 13.28762 11.40736 45.48163 1.000 16.07668 C ? B ? 327 CB 1
   ATOM 8920 CG . LEU B 381 ? 12.71634 10.01181 45.75137 1.000 19.86073 C ? B ? 327 CG 1
   ATOM 8921 CD1 . LEU B 381 ? 12.47960 9.27128 44.41481 1.000 21.05338 C ? B ? 327 CD1 1
   ATOM 8922 CD2 . LEU B 381 ? 13.60116 9.19973 46.68492 1.000 20.56569 C ? B ? 327 CD2 1
   ATOM 8923 N A ALA B 382 ? 14.04541 14.59230 47.02236 0.612 18.69881 N ? B ? 328 N 1
   ATOM 8924 CA A ALA B 382 ? 14.66175 15.88088 46.71317 0.612 18.68295 C ? B ? 328 CA 1
   ATOM 8925 C A ALA B 382 ? 16.17653 15.84601 46.88071 0.612 22.30865 C ? B ? 328 C 1
   ATOM 8926 O A ALA B 382 ? 16.89937 16.54177 46.15622 0.612 21.46656 O ? B ? 328 O 1
   ATOM 8927 CB A ALA B 382 ? 14.07962 16.97340 47.61011 0.612 21.06603 C ? B ? 328 CB 1
   ATOM 8928 N B ALA B 382 ? 14.05155 14.59113 47.02497 0.388 18.72133 N ? B ? 328 N 1
   ATOM 8929 CA B ALA B 382 ? 14.66363 15.87736 46.70311 0.388 18.71367 C ? B ? 328 CA 1
   ATOM 8930 C B ALA B 382 ? 16.17662 15.85172 46.88401 0.388 22.26431 C ? B ? 328 C 1
   ATOM 8931 O B ALA B 382 ? 16.89921 16.55475 46.16691 0.388 21.45713 O ? B ? 328 O 1
   ATOM 8932 CB B ALA B 382 ? 14.06050 16.98044 47.57286 0.388 21.10505 C ? B ? 328 CB 1
   ATOM 8933 N . THR B 383 ? 16.67660 15.06490 47.83719 1.000 16.09922 N ? B ? 329 N 1
   ATOM 8934 CA . THR B 383 ? 18.11280 14.97526 48.07749 1.000 19.10531 C ? B ? 329 CA 1
   ATOM 8935 C . THR B 383 ? 18.69356 13.62395 47.66524 1.000 23.53590 C ? B ? 329 C 1
   ATOM 8936 O . THR B 383 ? 19.80070 13.26927 48.08102 1.000 22.00495 O ? B ? 329 O 1
   ATOM 8937 CB . THR B 383 ? 18.40548 15.24708 49.55301 1.000 27.28276 C ? B ? 329 CB 1
   ATOM 8938 OG1 . THR B 383 ? 17.77627 14.23370 50.33953 1.000 24.15368 O ? B ? 329 OG1 1
   ATOM 8939 CG2 . THR B 383 ? 17.85662 16.62727 49.95215 1.000 25.73470 C ? B ? 329 CG2 1
   ATOM 8940 N . ASP B 384 ? 17.96508 12.87249 46.84469 1.000 20.21963 N ? B ? 330 N 1
   ATOM 8941 CA . ASP B 384 ? 18.40816 11.56068 46.39091 1.000 20.39038 C ? B ? 330 CA 1
   ATOM 8942 C . ASP B 384 ? 19.76891 11.64988 45.70359 1.000 14.99849 C ? B ? 330 C 1
   ATOM 8943 O . ASP B 384 ? 19.96091 12.44255 44.77697 1.000 18.94083 O ? B ? 330 O 1
   ATOM 8944 CB . ASP B 384 ? 17.33865 11.01180 45.42268 1.000 21.12871 C ? B ? 330 CB 1
   ATOM 8945 CG . ASP B 384 ? 17.49947 9.52943 45.09651 1.000 26.78178 C ? B ? 330 CG 1
   ATOM 8946 OD1 . ASP B 384 ? 18.51826 8.87149 45.41084 1.000 19.05729 O ? B ? 330 OD1 1
   ATOM 8947 OD2 . ASP B 384 ? 16.54911 9.01648 44.48021 1.000 21.14767 O ? B ? 330 OD2 1
   ATOM 8948 N . ALA B 385 ? 20.71433 10.80590 46.13593 1.000 17.86028 N ? B ? 331 N 1
   ATOM 8949 CA . ALA B 385 ? 21.99349 10.71940 45.43062 1.000 16.98153 C ? B ? 331 CA 1
   ATOM 8950 C . ALA B 385 ? 21.81350 10.30961 43.98208 1.000 20.69837 C ? B ? 331 C 1
   ATOM 8951 O . ALA B 385 ? 22.68952 10.58184 43.15771 1.000 20.74372 O ? B ? 331 O 1
   ATOM 8952 CB . ALA B 385 ? 22.92870 9.71511 46.13187 1.000 20.27480 C ? B ? 331 CB 1
   ATOM 8953 N . LEU B 386 ? 20.70113 9.64962 43.65105 1.000 18.70882 N ? B ? 332 N 1
   ATOM 8954 CA . LEU B 386 ? 20.44654 9.29749 42.24935 1.000 18.21766 C ? B ? 332 CA 1
   ATOM 8955 C . LEU B 386 ? 20.23179 10.52899 41.37427 1.000 17.56798 C ? B ? 332 C 1
   ATOM 8956 O . LEU B 386 ? 20.39428 10.44562 40.15454 1.000 18.29679 O ? B ? 332 O 1
   ATOM 8957 CB . LEU B 386 ? 19.22005 8.37252 42.16899 1.000 17.98844 C ? B ? 332 CB 1
   ATOM 8958 CG . LEU B 386 ? 18.78396 7.81547 40.80178 1.000 20.12361 C ? B ? 332 CG 1
   ATOM 8959 CD1 . LEU B 386 ? 19.87791 6.95400 40.24849 1.000 18.63674 C ? B ? 332 CD1 1
   ATOM 8960 CD2 . LEU B 386 ? 17.49441 7.00578 40.95557 1.000 19.64651 C ? B ? 332 CD2 1
   ATOM 8961 N . ASN B 387 ? 19.88208 11.67652 41.96849 1.000 16.26599 N ? B ? 333 N 1
   ATOM 8962 CA . ASN B 387 ? 19.51715 12.83725 41.16488 1.000 18.01456 C ? B ? 333 CA 1
   ATOM 8963 C . ASN B 387 ? 20.64294 13.28437 40.25693 1.000 20.85760 C ? B ? 333 C 1
   ATOM 8964 O . ASN B 387 ? 20.37957 13.85602 39.20330 1.000 20.38142 O ? B ? 333 O 1
   ATOM 8965 CB . ASN B 387 ? 19.08293 13.99799 42.04761 1.000 22.96716 C ? B ? 333 CB 1
   ATOM 8966 CG . ASN B 387 ? 17.72216 13.76685 42.64655 1.000 22.68743 C ? B ? 333 CG 1
   ATOM 8967 OD1 . ASN B 387 ? 16.94348 12.95621 42.12736 1.000 23.52964 O ? B ? 333 OD1 1
   ATOM 8968 ND2 . ASN B 387 ? 17.41812 14.47016 43.73319 1.000 22.49747 N ? B ? 333 ND2 1
   ATOM 8969 N . GLU B 388 ? 21.89162 13.04954 40.65753 1.000 21.83143 N ? B ? 334 N 1
   ATOM 8970 CA . GLU B 388 ? 23.03248 13.37166 39.80518 1.000 23.77537 C ? B ? 334 CA 1
   ATOM 8971 C . GLU B 388 ? 22.94341 12.69673 38.43545 1.000 25.00060 C ? B ? 334 C 1
   ATOM 8972 O . GLU B 388 ? 23.46698 13.22189 37.44791 1.000 23.66908 O ? B ? 334 O 1
   ATOM 8973 CB . GLU B 388 ? 24.31958 12.94254 40.51795 1.000 20.52941 C ? B ? 334 CB 1
   ATOM 8974 CG . GLU B 388 ? 25.52832 13.00472 39.63088 1.000 31.94481 C ? B ? 334 CG 1
   ATOM 8975 CD . GLU B 388 ? 26.79602 13.20008 40.42103 1.000 41.18627 C ? B ? 334 CD 1
   ATOM 8976 OE1 . GLU B 388 ? 26.81040 12.85247 41.62670 1.000 41.52304 O ? B ? 334 OE1 1
   ATOM 8977 OE2 . GLU B 388 ? 27.76378 13.72917 39.83959 1.000 51.85230 O ? B ? 334 OE2 1
   ATOM 8978 N . TYR B 389 ? 22.28652 11.54001 38.35014 1.000 18.81658 N ? B ? 335 N 1
   ATOM 8979 CA . TYR B 389 ? 22.37393 10.70292 37.16635 1.000 20.82582 C ? B ? 335 CA 1
   ATOM 8980 C . TYR B 389 ? 21.08822 10.60198 36.36470 1.000 22.42595 C ? B ? 335 C 1
   ATOM 8981 O . TYR B 389 ? 21.05594 9.85882 35.38080 1.000 18.37473 O ? B ? 335 O 1
   ATOM 8982 CB . TYR B 389 ? 22.79631 9.29786 37.57438 1.000 18.52433 C ? B ? 335 CB 1
   ATOM 8983 CG . TYR B 389 ? 24.11054 9.32748 38.26649 1.000 20.52698 C ? B ? 335 CG 1
   ATOM 8984 CD1 . TYR B 389 ? 25.28304 9.56142 37.55441 1.000 20.98794 C ? B ? 335 CD1 1
   ATOM 8985 CD2 . TYR B 389 ? 24.18317 9.15594 39.64175 1.000 20.48265 C ? B ? 335 CD2 1
   ATOM 8986 CE1 . TYR B 389 ? 26.51459 9.59382 38.21673 1.000 23.83627 C ? B ? 335 CE1 1
   ATOM 8987 CE2 . TYR B 389 ? 25.40157 9.18347 40.29866 1.000 23.05610 C ? B ? 335 CE2 1
   ATOM 8988 CZ . TYR B 389 ? 26.55596 9.40597 39.58255 1.000 23.79250 C ? B ? 335 CZ 1
   ATOM 8989 OH . TYR B 389 ? 27.75772 9.42983 40.27349 1.000 31.19815 O ? B ? 335 OH 1
   ATOM 8990 N . ILE B 390 ? 20.02302 11.27198 36.77552 1.000 21.15037 N ? B ? 336 N 1
   ATOM 8991 CA . ILE B 390 ? 18.74348 11.14093 36.09815 1.000 19.66060 C ? B ? 336 CA 1
   ATOM 8992 C . ILE B 390 ? 18.15102 12.52242 35.89337 1.000 24.16942 C ? B ? 336 C 1
   ATOM 8993 O . ILE B 390 ? 18.56248 13.49582 36.51978 1.000 21.16986 O ? B ? 336 O 1
   ATOM 8994 CB . ILE B 390 ? 17.75599 10.25663 36.87574 1.000 21.18887 C ? B ? 336 CB 1
   ATOM 8995 CG1 . ILE B 390 ? 17.47857 10.88459 38.25506 1.000 22.30119 C ? B ? 336 CG1 1
   ATOM 8996 CG2 . ILE B 390 ? 18.30690 8.82778 37.02650 1.000 18.44906 C ? B ? 336 CG2 1
   ATOM 8997 CD1 . ILE B 390 ? 16.22314 10.36839 38.90178 1.000 24.44006 C ? B ? 336 CD1 1
   ATOM 8998 N . GLN B 391 ? 17.15064 12.59085 35.01592 1.000 17.99468 N ? B ? 337 N 1
   ATOM 8999 CA . GLN B 391 ? 16.39199 13.82326 34.83303 1.000 17.95839 C ? B ? 337 CA 1
   ATOM 9000 C . GLN B 391 ? 14.98550 13.46085 34.39186 1.000 18.24351 C ? B ? 337 C 1
   ATOM 9001 O . GLN B 391 ? 14.82441 12.74200 33.40656 1.000 16.62824 O ? B ? 337 O 1
   ATOM 9002 CB . GLN B 391 ? 17.06177 14.71946 33.77738 1.000 23.38733 C ? B ? 337 CB 1
   ATOM 9003 CG . GLN B 391 ? 16.52310 16.14064 33.75898 1.000 29.54924 C ? B ? 337 CG 1
   ATOM 9004 CD . GLN B 391 ? 17.22662 16.99770 32.71556 1.000 39.46938 C ? B ? 337 CD 1
   ATOM 9005 OE1 . GLN B 391 ? 17.05289 16.80792 31.50996 1.000 39.47247 O ? B ? 337 OE1 1
   ATOM 9006 NE2 . GLN B 391 ? 18.02797 17.93999 33.17797 1.000 48.60291 N ? B ? 337 NE2 1
   ATOM 9007 N . HIS B 392 ? 13.97690 13.95166 35.12130 1.000 16.65472 N ? B ? 338 N 1
   ATOM 9008 CA . HIS B 392 ? 12.59161 13.73653 34.73343 1.000 20.50065 C ? B ? 338 CA 1
   ATOM 9009 C . HIS B 392 ? 12.30722 14.69019 33.58322 1.000 15.99682 C ? B ? 338 C 1
   ATOM 9010 O . HIS B 392 ? 12.44569 15.90944 33.74678 1.000 20.31233 O ? B ? 338 O 1
   ATOM 9011 CB . HIS B 392 ? 11.64352 14.00813 35.90830 1.000 19.75967 C ? B ? 338 CB 1
   ATOM 9012 CG . HIS B 392 ? 11.79515 13.05529 37.05494 1.000 20.46963 C ? B ? 338 CG 1
   ATOM 9013 ND1 . HIS B 392 ? 10.73748 12.32846 37.55489 1.000 19.08594 N ? B ? 338 ND1 1
   ATOM 9014 CD2 . HIS B 392 ? 12.86473 12.74019 37.82620 1.000 18.73176 C ? B ? 338 CD2 1
   ATOM 9015 CE1 . HIS B 392 ? 11.14545 11.60345 38.58349 1.000 23.21981 C ? B ? 338 CE1 1
   ATOM 9016 NE2 . HIS B 392 ? 12.43225 11.84179 38.77530 1.000 20.10126 N ? B ? 338 NE2 1
   ATOM 9017 N . VAL B 393 ? 11.90571 14.14572 32.43104 1.000 17.35335 N ? B ? 339 N 1
   ATOM 9018 CA . VAL B 393 ? 11.70225 14.94660 31.22567 1.000 14.54806 C ? B ? 339 CA 1
   ATOM 9019 C . VAL B 393 ? 10.29743 14.80645 30.64273 1.000 18.54436 C ? B ? 339 C 1
   ATOM 9020 O . VAL B 393 ? 9.98765 15.45156 29.64155 1.000 17.97344 O ? B ? 339 O 1
   ATOM 9021 CB . VAL B 393 ? 12.76182 14.62750 30.15176 1.000 19.90805 C ? B ? 339 CB 1
   ATOM 9022 CG1 . VAL B 393 ? 14.16590 15.06375 30.64786 1.000 18.93287 C ? B ? 339 CG1 1
   ATOM 9023 CG2 . VAL B 393 ? 12.76089 13.15785 29.81002 1.000 22.59159 C ? B ? 339 CG2 1
   ATOM 9024 N A GLY B 394 ? 9.45363 13.97847 31.22970 0.365 17.61180 N ? B ? 340 N 1
   ATOM 9025 CA A GLY B 394 ? 8.06225 13.89597 30.81991 0.365 15.37487 C ? B ? 340 CA 1
   ATOM 9026 C A GLY B 394 ? 7.23266 13.45831 32.00280 0.365 18.84554 C ? B ? 340 C 1
   ATOM 9027 O A GLY B 394 ? 7.69445 12.68640 32.84971 0.365 18.16419 O ? B ? 340 O 1
   ATOM 9028 N B GLY B 394 ? 9.45962 13.96826 31.21702 0.635 17.58173 N ? B ? 340 N 1
   ATOM 9029 CA B GLY B 394 ? 8.06340 13.90546 30.82069 0.635 15.29733 C ? B ? 340 CA 1
   ATOM 9030 C B GLY B 394 ? 7.24918 13.49805 32.02458 0.635 18.90678 C ? B ? 340 C 1
   ATOM 9031 O B GLY B 394 ? 7.73923 12.78635 32.90838 0.635 18.25829 O ? B ? 340 O 1
   ATOM 9032 N . SER B 395 ? 6.00246 13.96270 32.07329 1.000 14.08162 N ? B ? 341 N 1
   ATOM 9033 CA . SER B 395 ? 5.14707 13.65427 33.21821 1.000 17.39652 C ? B ? 341 CA 1
   ATOM 9034 C . SER B 395 ? 3.68268 13.69107 32.80365 1.000 16.62443 C ? B ? 341 C 1
   ATOM 9035 O . SER B 395 ? 3.28793 14.56778 32.03648 1.000 17.43040 O ? B ? 341 O 1
   ATOM 9036 CB . SER B 395 ? 5.37661 14.65931 34.35919 1.000 18.15041 C ? B ? 341 CB 1
   ATOM 9037 OG . SER B 395 ? 4.55419 14.34104 35.47171 1.000 18.30802 O ? B ? 341 OG 1
   ATOM 9038 N . ALA B 396 ? 2.87395 12.78421 33.36060 1.000 12.35985 N ? B ? 342 N 1
   ATOM 9039 CA . ALA B 396 ? 1.41643 12.85823 33.19377 1.000 17.25749 C ? B ? 342 CA 1
   ATOM 9040 C . ALA B 396 ? 0.75311 12.06226 34.30751 1.000 17.13723 C ? B ? 342 C 1
   ATOM 9041 O . ALA B 396 ? 1.36490 11.15198 34.88292 1.000 20.25151 O ? B ? 342 O 1
   ATOM 9042 CB . ALA B 396 ? 0.96736 12.31776 31.82078 1.000 17.83276 C ? B ? 342 CB 1
   ATOM 9043 N . VAL B 397 ? -0.48984 12.42423 34.63067 1.000 15.40606 N ? B ? 343 N 1
   ATOM 9044 CA . VAL B 397 ? -1.26062 11.68731 35.61828 1.000 17.11205 C ? B ? 343 CA 1
   ATOM 9045 C . VAL B 397 ? -2.59949 11.35692 34.99373 1.000 13.66798 C ? B ? 343 C 1
   ATOM 9046 O . VAL B 397 ? -3.09428 12.09252 34.13544 1.000 16.76535 O ? B ? 343 O 1
   ATOM 9047 CB . VAL B 397 ? -1.45081 12.43768 36.95729 1.000 18.00349 C ? B ? 343 CB 1
   ATOM 9048 CG1 . VAL B 397 ? -0.07409 12.70241 37.60002 1.000 19.88951 C ? B ? 343 CG1 1
   ATOM 9049 CG2 . VAL B 397 ? -2.22156 13.77471 36.76876 1.000 14.79832 C ? B ? 343 CG2 1
   ATOM 9050 N . PHE B 398 ? -3.14731 10.20862 35.38412 1.000 16.49201 N ? B ? 344 N 1
   ATOM 9051 CA . PHE B 398 ? -4.40892 9.72894 34.83075 1.000 14.81621 C ? B ? 344 CA 1
   ATOM 9052 C . PHE B 398 ? -5.20307 9.03195 35.91577 1.000 20.50627 C ? B ? 344 C 1
   ATOM 9053 O . PHE B 398 ? -4.62908 8.37643 36.79400 1.000 19.13868 O ? B ? 344 O 1
   ATOM 9054 CB . PHE B 398 ? -4.18730 8.76330 33.65967 1.000 15.47118 C ? B ? 344 CB 1
   ATOM 9055 CG . PHE B 398 ? -3.36858 9.35711 32.53758 1.000 18.41852 C ? B ? 344 CG 1
   ATOM 9056 CD1 . PHE B 398 ? -3.96512 10.12271 31.55893 1.000 18.50670 C ? B ? 344 CD1 1
   ATOM 9057 CD2 . PHE B 398 ? -2.00302 9.15094 32.48578 1.000 17.02354 C ? B ? 344 CD2 1
   ATOM 9058 CE1 . PHE B 398 ? -3.20921 10.68379 30.53285 1.000 18.08913 C ? B ? 344 CE1 1
   ATOM 9059 CE2 . PHE B 398 ? -1.23959 9.72063 31.46890 1.000 17.43354 C ? B ? 344 CE2 1
   ATOM 9060 CZ . PHE B 398 ? -1.84299 10.46961 30.49920 1.000 21.10679 C ? B ? 344 CZ 1
   ATOM 9061 N . ALA B 399 ? -6.51719 9.22270 35.86775 1.000 14.91316 N ? B ? 345 N 1
   ATOM 9062 CA . ALA B 399 ? -7.46313 8.41689 36.62004 1.000 16.55357 C ? B ? 345 CA 1
   ATOM 9063 C . ALA B 399 ? -7.79443 7.20486 35.75771 1.000 16.22225 C ? B ? 345 C 1
   ATOM 9064 O . ALA B 399 ? -8.31374 7.35559 34.63958 1.000 16.68303 O ? B ? 345 O 1
   ATOM 9065 CB . ALA B 399 ? -8.74471 9.20021 36.92525 1.000 16.73869 C ? B ? 345 CB 1
   ATOM 9066 N . VAL B 400 ? -7.50605 6.01522 36.26754 1.000 18.20332 N ? B ? 346 N 1
   ATOM 9067 CA . VAL B 400 ? -7.71045 4.78264 35.51678 1.000 16.95882 C ? B ? 346 CA 1
   ATOM 9068 C . VAL B 400 ? -9.03046 4.18401 35.99442 1.000 22.38290 C ? B ? 346 C 1
   ATOM 9069 O . VAL B 400 ? -9.11301 3.76229 37.15365 1.000 17.62840 O ? B ? 346 O 1
   ATOM 9070 CB . VAL B 400 ? -6.54026 3.81033 35.70949 1.000 19.12080 C ? B ? 346 CB 1
   ATOM 9071 CG1 . VAL B 400 ? -6.81107 2.50926 35.00645 1.000 25.40877 C ? B ? 346 CG1 1
   ATOM 9072 CG2 . VAL B 400 ? -5.25224 4.46114 35.14566 1.000 22.44714 C ? B ? 346 CG2 1
   ATOM 9073 N . PRO B 401 ? -10.07134 4.15837 35.17189 1.000 16.72795 N ? B ? 347 N 1
   ATOM 9074 CA . PRO B 401 ? -11.40638 3.80569 35.68946 1.000 17.00845 C ? B ? 347 CA 1
   ATOM 9075 C . PRO B 401 ? -11.51474 2.32732 36.03333 1.000 20.42769 C ? B ? 347 C 1
   ATOM 9076 O . PRO B 401 ? -10.57967 1.53305 35.80301 1.000 18.84857 O ? B ? 347 O 1
   ATOM 9077 CB . PRO B 401 ? -12.34625 4.20673 34.54385 1.000 17.77636 C ? B ? 347 CB 1
   ATOM 9078 CG . PRO B 401 ? -11.44767 4.33436 33.32937 1.000 26.86349 C ? B ? 347 CG 1
   ATOM 9079 CD . PRO B 401 ? -10.14438 4.79650 33.84671 1.000 16.67011 C ? B ? 347 CD 1
   ATOM 9080 N . PRO B 402 ? -12.62035 1.92786 36.66614 1.000 19.85099 N ? B ? 348 N 1
   ATOM 9081 CA . PRO B 402 ? -12.84698 0.50282 36.94997 1.000 22.96948 C ? B ? 348 CA 1
   ATOM 9082 C . PRO B 402 ? -12.92205 -0.32125 35.67368 1.000 16.10180 C ? B ? 348 C 1
   ATOM 9083 O . PRO B 402 ? -12.90983 0.19337 34.54977 1.000 17.95758 O ? B ? 348 O 1
   ATOM 9084 CB . PRO B 402 ? -14.18222 0.47603 37.70802 1.000 25.21071 C ? B ? 348 CB 1
   ATOM 9085 CG . PRO B 402 ? -14.75844 1.84376 37.58746 1.000 22.05275 C ? B ? 348 CG 1
   ATOM 9086 CD . PRO B 402 ? -13.61911 2.79106 37.32759 1.000 20.50526 C ? B ? 348 CD 1
   ATOM 9087 N . GLY B 403 ? -12.98760 -1.63164 35.87232 1.000 19.48873 N ? B ? 349 N 1
   ATOM 9088 CA . GLY B 403 ? -12.98037 -2.55874 34.76839 1.000 19.19947 C ? B ? 349 CA 1
   ATOM 9089 C . GLY B 403 ? -14.28549 -2.56567 33.98637 1.000 23.79743 C ? B ? 349 C 1
   ATOM 9090 O . GLY B 403 ? -15.32363 -2.02650 34.38714 1.000 19.32775 O ? B ? 349 O 1
   ATOM 9091 N . VAL B 404 ? -14.19517 -3.19422 32.82331 1.000 17.46840 N ? B ? 350 N 1
   ATOM 9092 CA . VAL B 404 ? -15.31864 -3.42914 31.93398 1.000 18.15050 C ? B ? 350 CA 1
   ATOM 9093 C . VAL B 404 ? -15.96063 -4.73678 32.39308 1.000 23.56780 C ? B ? 350 C 1
   ATOM 9094 O . VAL B 404 ? -15.36113 -5.80593 32.26793 1.000 22.22884 O ? B ? 350 O 1
   ATOM 9095 CB . VAL B 404 ? -14.84953 -3.49689 30.47450 1.000 23.11323 C ? B ? 350 CB 1
   ATOM 9096 CG1 . VAL B 404 ? -16.04110 -3.77168 29.55007 1.000 17.72745 C ? B ? 350 CG1 1
   ATOM 9097 CG2 . VAL B 404 ? -14.17597 -2.18391 30.09091 1.000 23.81983 C ? B ? 350 CG2 1
   ATOM 9098 N . ARG B 405 ? -17.17765 -4.64885 32.93397 1.000 19.50638 N ? B ? 351 N 1
   ATOM 9099 CA . ARG B 405 ? -17.72474 -5.75919 33.71687 1.000 26.84334 C ? B ? 351 CA 1
   ATOM 9100 C . ARG B 405 ? -18.00991 -6.97934 32.86277 1.000 29.89354 C ? B ? 351 C 1
   ATOM 9101 O . ARG B 405 ? -17.84607 -8.11475 33.32560 1.000 29.41535 O ? B ? 351 O 1
   ATOM 9102 CB . ARG B 405 ? -19.01859 -5.33303 34.41788 1.000 29.40091 C ? B ? 351 CB 1
   ATOM 9103 CG . ARG B 405 ? -18.82572 -4.29693 35.46295 1.000 37.74239 C ? B ? 351 CG 1
   ATOM 9104 CD . ARG B 405 ? -17.57819 -4.60611 36.23729 1.000 48.77342 C ? B ? 351 CD 1
   ATOM 9105 NE . ARG B 405 ? -17.64228 -5.89492 36.93801 1.000 62.86662 N ? B ? 351 NE 1
   ATOM 9106 CZ . ARG B 405 ? -17.80558 -6.03419 38.24804 1.000 67.38988 C ? B ? 351 CZ 1
   ATOM 9107 NH1 . ARG B 405 ? -17.98764 -4.98417 39.04195 1.000 53.31657 N ? B ? 351 NH1 1
   ATOM 9108 NH2 . ARG B 405 ? -17.76821 -7.25209 38.77536 1.000 61.10250 N ? B ? 351 NH2 1
   ATOM 9109 N . ASP B 406 ? -18.47773 -6.76816 31.64451 1.000 27.34189 N ? B ? 352 N 1
   ATOM 9110 CA . ASP B 406 ? -19.02133 -7.83696 30.81356 1.000 33.81160 C ? B ? 352 CA 1
   ATOM 9111 C . ASP B 406 ? -19.15908 -7.27874 29.40844 1.000 30.02375 C ? B ? 352 C 1
   ATOM 9112 O . ASP B 406 ? -18.84708 -6.10987 29.15859 1.000 27.01252 O ? B ? 352 O 1
   ATOM 9113 CB . ASP B 406 ? -20.35950 -8.33993 31.36662 1.000 26.08198 C ? B ? 352 CB 1
   ATOM 9114 CG . ASP B 406 ? -21.40838 -7.23833 31.45937 1.000 34.45679 C ? B ? 352 CG 1
   ATOM 9115 OD1 . ASP B 406 ? -21.52106 -6.38079 30.53801 1.000 27.54463 O ? B ? 352 OD1 1
   ATOM 9116 OD2 . ASP B 406 ? -22.13893 -7.24250 32.46735 1.000 37.76708 O ? B ? 352 OD2 1
   ATOM 9117 N . ALA B 407 ? -19.66976 -8.11782 28.49824 1.000 25.97553 N ? B ? 353 N 1
   ATOM 9118 CA . ALA B 407 ? -19.76433 -7.79280 27.07615 1.000 28.89684 C ? B ? 353 CA 1
   ATOM 9119 C . ALA B 407 ? -20.57141 -6.54113 26.78168 1.000 28.65335 C ? B ? 353 C 1
   ATOM 9120 O . ALA B 407 ? -20.44183 -5.97500 25.68633 1.000 32.16060 O ? B ? 353 O 1
   ATOM 9121 CB . ALA B 407 ? -20.39812 -8.96997 26.31663 1.000 33.77935 C ? B ? 353 CB 1
   ATOM 9122 N . ASP B 408 ? -21.43072 -6.10843 27.69727 1.000 25.57734 N ? B ? 354 N 1
   ATOM 9123 CA . ASP B 408 ? -22.27488 -4.95102 27.42478 1.000 23.97344 C ? B ? 354 CA 1
   ATOM 9124 C . ASP B 408 ? -21.70082 -3.66081 27.98567 1.000 33.56060 C ? B ? 354 C 1
   ATOM 9125 O . ASP B 408 ? -22.17415 -2.58042 27.63057 1.000 30.52584 O ? B ? 354 O 1
   ATOM 9126 CB . ASP B 408 ? -23.67642 -5.18249 27.99496 1.000 28.66066 C ? B ? 354 CB 1
   ATOM 9127 CG . ASP B 408 ? -24.44108 -6.21669 27.19792 1.000 42.79127 C ? B ? 354 CG 1
   ATOM 9128 OD1 . ASP B 408 ? -24.48147 -6.07863 25.95759 1.000 42.32450 O ? B ? 354 OD1 1
   ATOM 9129 OD2 . ASP B 408 ? -24.95898 -7.17495 27.80471 1.000 47.11800 O ? B ? 354 OD2 1
   ATOM 9130 N . ASP B 409 ? -20.68415 -3.75630 28.82951 1.000 28.06001 N ? B ? 355 N 1
   ATOM 9131 CA . ASP B 409 ? -20.11838 -2.59062 29.47662 1.000 20.57443 C ? B ? 355 CA 1
   ATOM 9132 C . ASP B 409 ? -19.13455 -1.91354 28.52080 1.000 23.89831 C ? B ? 355 C 1
   ATOM 9133 O . ASP B 409 ? -18.80553 -2.43692 27.45631 1.000 20.99373 O ? B ? 355 O 1
   ATOM 9134 CB . ASP B 409 ? -19.47955 -3.03702 30.78608 1.000 23.23091 C ? B ? 355 CB 1
   ATOM 9135 CG . ASP B 409 ? -19.25468 -1.90042 31.75566 1.000 24.47064 C ? B ? 355 CG 1
   ATOM 9136 OD1 . ASP B 409 ? -19.69658 -0.76771 31.48122 1.000 22.95919 O ? B ? 355 OD1 1
   ATOM 9137 OD2 . ASP B 409 ? -18.63565 -2.16267 32.79766 1.000 23.67609 O ? B ? 355 OD2 1
   ATOM 9138 N . TRP B 410 ? -18.65906 -0.72754 28.88777 1.000 19.86634 N ? B ? 356 N 1
   ATOM 9139 CA . TRP B 410 ? -17.72495 -0.03142 28.01153 1.000 18.05978 C ? B ? 356 CA 1
   ATOM 9140 C . TRP B 410 ? -16.84013 0.87397 28.85382 1.000 22.91059 C ? B ? 356 C 1
   ATOM 9141 O . TRP B 410 ? -17.22992 1.31753 29.93678 1.000 18.77070 O ? B ? 356 O 1
   ATOM 9142 CB . TRP B 410 ? -18.44116 0.76548 26.90520 1.000 22.72463 C ? B ? 356 CB 1
   ATOM 9143 CG . TRP B 410 ? -19.70819 1.47821 27.37648 1.000 26.01088 C ? B ? 356 CG 1
   ATOM 9144 CD1 . TRP B 410 ? -20.94407 0.91078 27.58758 1.000 30.28517 C ? B ? 356 CD1 1
   ATOM 9145 CD2 . TRP B 410 ? -19.85091 2.87254 27.68532 1.000 27.36303 C ? B ? 356 CD2 1
   ATOM 9146 NE1 . TRP B 410 ? -21.83429 1.86715 28.02221 1.000 28.32510 N ? B ? 356 NE1 1
   ATOM 9147 CE2 . TRP B 410 ? -21.19584 3.07901 28.08296 1.000 27.54494 C ? B ? 356 CE2 1
   ATOM 9148 CE3 . TRP B 410 ? -18.97611 3.96466 27.66800 1.000 24.81868 C ? B ? 356 CE3 1
   ATOM 9149 CZ2 . TRP B 410 ? -21.68371 4.33305 28.45309 1.000 25.74691 C ? B ? 356 CZ2 1
   ATOM 9150 CZ3 . TRP B 410 ? -19.46243 5.21960 28.02907 1.000 24.08817 C ? B ? 356 CZ3 1
   ATOM 9151 CH2 . TRP B 410 ? -20.80696 5.39072 28.42151 1.000 28.34063 C ? B ? 356 CH2 1
   ATOM 9152 N . TRP B 411 ? -15.62296 1.09700 28.35731 1.000 19.75306 N ? B ? 357 N 1
   ATOM 9153 CA . TRP B 411 ? -14.68274 2.04049 28.94997 1.000 19.04664 C ? B ? 357 CA 1
   ATOM 9154 C . TRP B 411 ? -15.33590 3.38566 29.29322 1.000 20.04050 C ? B ? 357 C 1
   ATOM 9155 O . TRP B 411 ? -15.90569 4.04777 28.42875 1.000 21.88144 O ? B ? 357 O 1
   ATOM 9156 CB . TRP B 411 ? -13.54762 2.27302 27.94763 1.000 16.47546 C ? B ? 357 CB 1
   ATOM 9157 CG . TRP B 411 ? -12.47402 1.26476 27.99662 1.000 16.54487 C ? B ? 357 CG 1
   ATOM 9158 CD1 . TRP B 411 ? -12.23532 0.36713 28.99133 1.000 18.07165 C ? B ? 357 CD1 1
   ATOM 9159 CD2 . TRP B 411 ? -11.43246 1.09429 27.03055 1.000 18.81473 C ? B ? 357 CD2 1
   ATOM 9160 NE1 . TRP B 411 ? -11.10650 -0.38427 28.69185 1.000 18.10509 N ? B ? 357 NE1 1
   ATOM 9161 CE2 . TRP B 411 ? -10.59329 0.05538 27.49712 1.000 19.26132 C ? B ? 357 CE2 1
   ATOM 9162 CE3 . TRP B 411 ? -11.11746 1.73054 25.82041 1.000 21.48943 C ? B ? 357 CE3 1
   ATOM 9163 CZ2 . TRP B 411 ? -9.46372 -0.37232 26.78596 1.000 16.19473 C ? B ? 357 CZ2 1
   ATOM 9164 CZ3 . TRP B 411 ? -9.98764 1.30811 25.11445 1.000 19.02557 C ? B ? 357 CZ3 1
   ATOM 9165 CH2 . TRP B 411 ? -9.18421 0.26215 25.60245 1.000 19.83602 C ? B ? 357 CH2 1
   ATOM 9166 N A GLY B 412 ? -15.21251 3.79623 30.55445 0.500 18.58942 N ? B ? 358 N 1
   ATOM 9167 CA A GLY B 412 ? -15.73743 5.07329 30.99672 0.500 20.40107 C ? B ? 358 CA 1
   ATOM 9168 C A GLY B 412 ? -17.21006 5.08791 31.35211 0.500 21.62693 C ? B ? 358 C 1
   ATOM 9169 O A GLY B 412 ? -17.74112 6.16246 31.66355 0.500 22.12514 O ? B ? 358 O 1
   ATOM 9170 N B GLY B 412 ? -15.21251 3.79623 30.55445 0.500 18.58942 N ? B ? 358 N 1
   ATOM 9171 CA B GLY B 412 ? -15.73743 5.07329 30.99672 0.500 20.40107 C ? B ? 358 CA 1
   ATOM 9172 C B GLY B 412 ? -17.21006 5.08791 31.35211 0.500 21.62693 C ? B ? 358 C 1
   ATOM 9173 O B GLY B 412 ? -17.74112 6.16246 31.66355 0.500 22.12514 O ? B ? 358 O 1
   ATOM 9174 N . SER B 413 ? -17.88639 3.93495 31.32785 1.000 20.39090 N ? B ? 359 N 1
   ATOM 9175 CA . SER B 413 ? -19.33629 3.93127 31.52978 1.000 20.11189 C ? B ? 359 CA 1
   ATOM 9176 C . SER B 413 ? -19.72119 4.46970 32.90347 1.000 21.85247 C ? B ? 359 C 1
   ATOM 9177 O . SER B 413 ? -20.74292 5.14440 33.03208 1.000 21.94894 O ? B ? 359 O 1
   ATOM 9178 CB . SER B 413 ? -19.90734 2.52567 31.34373 1.000 20.07642 C ? B ? 359 CB 1
   ATOM 9179 OG . SER B 413 ? -19.42215 1.67368 32.37706 1.000 17.64470 O ? B ? 359 OG 1
   ATOM 9180 N . THR B 414 ? -18.91754 4.22210 33.93696 1.000 20.94073 N ? B ? 360 N 1
   ATOM 9181 CA . THR B 414 ? -19.30586 4.76157 35.23880 1.000 25.08865 C ? B ? 360 CA 1
   ATOM 9182 C . THR B 414 ? -19.18028 6.28131 35.29332 1.000 31.17218 C ? B ? 360 C 1
   ATOM 9183 O . THR B 414 ? -19.85850 6.92092 36.10267 1.000 23.89778 O ? B ? 360 O 1
   ATOM 9184 CB . THR B 414 ? -18.49461 4.13160 36.36865 1.000 26.03590 C ? B ? 360 CB 1
   ATOM 9185 OG1 . THR B 414 ? -17.13563 4.59422 36.28697 1.000 23.78582 O ? B ? 360 OG1 1
   ATOM 9186 CG2 . THR B 414 ? -18.55313 2.59618 36.28035 1.000 24.72171 C ? B ? 360 CG2 1
   ATOM 9187 N . LEU B 415 ? -18.33250 6.87027 34.45838 1.000 25.53783 N ? B ? 361 N 1
   ATOM 9188 CA . LEU B 415 ? -18.19526 8.32002 34.41655 1.000 22.18461 C ? B ? 361 CA 1
   ATOM 9189 C . LEU B 415 ? -19.27053 8.94979 33.53906 1.000 33.48831 C ? B ? 361 C 1
   ATOM 9190 O . LEU B 415 ? -19.92328 9.91704 33.94310 1.000 26.04816 O ? B ? 361 O 1
   ATOM 9191 CB . LEU B 415 ? -16.79463 8.70343 33.91692 1.000 17.15263 C ? B ? 361 CB 1
   ATOM 9192 CG . LEU B 415 ? -16.56609 10.20141 33.64493 1.000 22.63267 C ? B ? 361 CG 1
   ATOM 9193 CD1 . LEU B 415 ? -16.76293 11.05682 34.91563 1.000 27.87318 C ? B ? 361 CD1 1
   ATOM 9194 CD2 . LEU B 415 ? -15.18751 10.42167 33.03058 1.000 26.80019 C ? B ? 361 CD2 1
   ATOM 9195 N . PHE B 416 ? -19.47691 8.41474 32.34312 1.000 26.45892 N ? B ? 362 N 1
   ATOM 9196 CA . PHE B 416 ? -20.42377 9.01060 31.40665 1.000 34.98393 C ? B ? 362 CA 1
   ATOM 9197 C . PHE B 416 ? -21.79486 8.38030 31.56109 1.000 43.38163 C ? B ? 362 C 1
   ATOM 9198 O . PHE B 416 ? -22.80006 9.08938 31.56939 1.000 57.44518 O ? B ? 362 O 1
   ATOM 9199 CB . PHE B 416 ? -19.93638 8.85482 29.97084 1.000 26.22781 C ? B ? 362 CB 1
   ATOM 9200 CG . PHE B 416 ? -18.67186 9.60979 29.67614 1.000 26.68015 C ? B ? 362 CG 1
   ATOM 9201 CD1 . PHE B 416 ? -17.44043 9.00025 29.82097 1.000 26.48664 C ? B ? 362 CD1 1
   ATOM 9202 CD2 . PHE B 416 ? -18.71783 10.93581 29.25469 1.000 30.23669 C ? B ? 362 CD2 1
   ATOM 9203 CE1 . PHE B 416 ? -16.26774 9.69850 29.54826 1.000 24.96958 C ? B ? 362 CE1 1
   ATOM 9204 CE2 . PHE B 416 ? -17.55518 11.63155 28.98006 1.000 30.31838 C ? B ? 362 CE2 1
   ATOM 9205 CZ . PHE B 416 ? -16.32664 11.01163 29.13053 1.000 24.47082 C ? B ? 362 CZ 1
   HETATM 9206 NB . HEM A 501 ? 9.53762 -2.82392 0.30705 1.000 16.72458 N ? C ? . NB 1
   HETATM 9207 ND . HEM A 501 ? 11.22571 -5.62505 -2.12988 1.000 19.81556 N ? C ? . ND 1
   HETATM 9208 C1A . HEM A 501 ? 8.58453 -6.67242 -1.13101 1.000 19.79486 C ? C ? . C1A 1
   HETATM 9209 C1B . HEM A 501 ? 8.37107 -2.95546 1.01271 1.000 19.46416 C ? C ? . C1B 1
   HETATM 9210 C1C . HEM A 501 ? 12.14740 -1.77008 -0.73809 1.000 23.26038 C ? C ? . C1C 1
   HETATM 9211 C1D . HEM A 501 ? 12.47532 -5.58125 -2.70896 1.000 17.97106 C ? C ? . C1D 1
   HETATM 9212 C2A . HEM A 501 ? 7.32458 -7.20629 -0.64215 1.000 20.06837 C ? C ? . C2A 1
   HETATM 9213 C2B . HEM A 501 ? 8.21532 -1.77926 1.83594 1.000 20.67752 C ? C ? . C2B 1
   HETATM 9214 C2C . HEM A 501 ? 13.37605 -1.22441 -1.27930 1.000 20.89836 C ? C ? . C2C 1
   HETATM 9215 C2D . HEM A 501 ? 12.72001 -6.84666 -3.37807 1.000 17.94448 C ? C ? . C2D 1
   HETATM 9216 C3A . HEM A 501 ? 6.78310 -6.28337 0.17247 1.000 16.10909 C ? C ? . C3A 1
   HETATM 9217 C3B . HEM A 501 ? 9.26122 -0.96196 1.60261 1.000 15.94673 C ? C ? . C3B 1
   HETATM 9218 C3C . HEM A 501 ? 13.94067 -2.16641 -2.05030 1.000 15.81682 C ? C ? . C3C 1
   HETATM 9219 C3D . HEM A 501 ? 11.65378 -7.62413 -3.18532 1.000 16.94739 C ? C ? . C3D 1
   HETATM 9220 C4A . HEM A 501 ? 7.68828 -5.15747 0.23033 1.000 20.10535 C ? C ? . C4A 1
   HETATM 9221 C4B . HEM A 501 ? 10.11167 -1.61997 0.63080 1.000 19.44404 C ? C ? . C4B 1
   HETATM 9222 C4C . HEM A 501 ? 13.07261 -3.31700 -2.03342 1.000 14.25724 C ? C ? . C4C 1
   HETATM 9223 C4D . HEM A 501 ? 10.69138 -6.87211 -2.39049 1.000 17.49707 C ? C ? . C4D 1
   HETATM 9224 CAA . HEM A 501 ? 6.71031 -8.57246 -1.05047 1.000 19.25421 C ? C ? . CAA 1
   HETATM 9225 CAB . HEM A 501 ? 9.61635 0.41347 2.22489 1.000 17.86996 C ? C ? . CAB 1
   HETATM 9226 CAC . HEM A 501 ? 15.24608 -2.11205 -2.88470 1.000 16.59066 C ? C ? . CAC 1
   HETATM 9227 CAD . HEM A 501 ? 11.48404 -9.07131 -3.69074 1.000 15.57857 C ? C ? . CAD 1
   HETATM 9228 CBA . HEM A 501 ? 7.16612 -9.71524 -0.14178 1.000 16.53509 C ? C ? . CBA 1
   HETATM 9229 CBB . HEM A 501 ? 8.93650 0.96837 3.23139 1.000 23.44254 C ? C ? . CBB 1
   HETATM 9230 CBC . HEM A 501 ? 15.68575 -0.98374 -3.45608 1.000 21.79768 C ? C ? . CBC 1
   HETATM 9231 CBD . HEM A 501 ? 10.85701 -9.03678 -5.08996 1.000 20.24314 C ? C ? . CBD 1
   HETATM 9232 CGA . HEM A 501 ? 8.60734 -10.09166 -0.32819 1.000 20.17100 C ? C ? . CGA 1
   HETATM 9233 CGD . HEM A 501 ? 10.85721 -10.45252 -5.61564 1.000 21.21326 C ? C ? . CGD 1
   HETATM 9234 CHA . HEM A 501 ? 9.45986 -7.31703 -1.96873 1.000 17.26976 C ? C ? . CHA 1
   HETATM 9235 CHB . HEM A 501 ? 7.49728 -4.01034 0.97222 1.000 17.38046 C ? C ? . CHB 1
   HETATM 9236 CHC . HEM A 501 ? 11.28558 -1.12118 0.11798 1.000 19.95651 C ? C ? . CHC 1
   HETATM 9237 CHD . HEM A 501 ? 13.30651 -4.49790 -2.70586 1.000 16.07147 C ? C ? . CHD 1
   HETATM 9238 CMA . HEM A 501 ? 5.42910 -6.36059 0.90373 1.000 17.70730 C ? C ? . CMA 1
   HETATM 9239 CMB . HEM A 501 ? 7.00407 -1.60854 2.76310 1.000 18.02323 C ? C ? . CMB 1
   HETATM 9240 CMC . HEM A 501 ? 13.91702 0.17756 -0.96505 1.000 18.99929 C ? C ? . CMC 1
   HETATM 9241 CMD . HEM A 501 ? 14.01113 -7.20161 -4.14439 1.000 16.54802 C ? C ? . CMD 1
   HETATM 9242 NA . HEM A 501 ? 8.77709 -5.42774 -0.57593 1.000 20.23011 N ? C ? . NA 1
   HETATM 9243 NC . HEM A 501 ? 11.99136 -3.05438 -1.22512 1.000 18.28287 N ? C ? . NC 1
   HETATM 9244 O1A . HEM A 501 ? 8.96007 -10.83192 -1.29123 1.000 22.61209 O ? C ? . O1A 1
   HETATM 9245 O1D . HEM A 501 ? 11.93338 -10.95166 -5.99855 1.000 27.06104 O ? C ? . O1D 1
   HETATM 9246 O2A . HEM A 501 ? 9.42336 -9.65479 0.50504 1.000 25.76172 O ? C ? . O2A 1
   HETATM 9247 O2D . HEM A 501 ? 9.79647 -11.09788 -5.63811 1.000 22.32835 O ? C ? . O2D 1
   HETATM 9248 FE . HEM A 501 ? 10.32831 -4.18634 -0.95186 1.000 19.07829 Fe ? C ? . FE 1
   HETATM 9249 O . HOH A 601 ? 14.12232 8.03353 -2.81703 0.962 41.76839 O ? D ? . O 1
   HETATM 9251 O . HOH A 603 ? 1.08758 -20.40008 2.72414 0.869 37.95611 O ? D ? . O 1
   HETATM 9252 O . HOH A 604 ? 7.72258 -5.26170 11.85831 0.968 34.73258 O ? D ? . O 1
   HETATM 9253 O . HOH A 605 ? 10.08497 -8.05854 -15.86278 0.976 45.11110 O ? D ? . O 1
   HETATM 9254 O . HOH A 606 ? 10.70283 2.18058 -13.13697 0.851 31.02603 O ? D ? . O 1
   HETATM 9255 O . HOH A 607 ? 31.31783 -14.75519 -3.94025 1.000 33.81027 O ? D ? . O 1
   HETATM 9256 O . HOH A 609 ? 11.09350 -3.73232 3.33455 0.786 24.13505 O ? D ? . O 1
   HETATM 9257 O . HOH A 610 ? 35.36585 11.44565 11.73605 0.957 45.66706 O ? D ? . O 1
   HETATM 9258 O . HOH A 611 ? 35.22896 -0.65524 -12.42422 0.980 47.42717 O ? D ? . O 1
   HETATM 9259 O . HOH A 612 ? 25.17812 -17.28387 11.43068 0.669 25.97137 O ? D ? . O 1
   HETATM 9260 O . HOH A 613 ? 14.17768 -11.48392 -4.59565 1.000 24.52342 O ? D ? . O 1
   HETATM 9261 O . HOH A 614 ? -3.66317 5.68845 10.76205 1.000 27.40999 O ? D ? . O 1
   HETATM 9262 O . HOH A 615 ? 14.22060 -7.48233 27.35633 0.806 20.84846 O ? D ? . O 1
   HETATM 9263 O . HOH A 616 ? 11.57362 -16.00697 3.35077 0.979 35.83439 O ? D ? . O 1
   HETATM 9264 O . HOH A 617 ? 16.83000 -15.92740 21.87075 0.870 31.48082 O ? D ? . O 1
   HETATM 9265 O . HOH A 618 ? 34.76083 9.57921 22.12445 1.000 38.24843 O ? D ? . O 1
   HETATM 9266 O . HOH A 619 ? 14.88869 -16.00471 13.44856 0.748 29.16507 O ? D ? . O 1
   HETATM 9267 O . HOH A 620 ? 32.23550 6.07318 21.80364 0.751 23.48861 O ? D ? . O 1
   HETATM 9268 O . HOH A 621 ? 6.48833 -15.98448 -4.00884 0.990 24.73137 O ? D ? . O 1
   HETATM 9269 O . HOH A 622 ? 15.40461 -10.14658 29.57404 0.996 20.80321 O ? D ? . O 1
   HETATM 9270 O . HOH A 623 ? 17.67977 -14.61462 -8.01181 0.977 37.71116 O ? D ? . O 1
   HETATM 9271 O . HOH A 624 ? 19.22244 -18.17043 7.79682 0.816 29.94012 O ? D ? . O 1
   HETATM 9272 O . HOH A 625 ? 48.02130 -1.01893 17.58125 0.877 36.66366 O ? D ? . O 1
   HETATM 9273 O . HOH A 626 ? 6.47294 1.29505 -14.02868 0.904 34.92822 O ? D ? . O 1
   HETATM 9274 O . HOH A 627 ? 28.44917 -2.98534 36.30052 1.000 22.65113 O ? D ? . O 1
   HETATM 9275 O . HOH A 628 ? 20.56193 8.50315 -2.30506 1.000 24.73148 O ? D ? . O 1
   HETATM 9276 O . HOH A 629 ? 9.91489 -18.48590 -1.58032 0.990 44.64211 O ? D ? . O 1
   HETATM 9277 O . HOH A 630 ? 36.79235 10.05879 8.37132 0.999 44.99491 O ? D ? . O 1
   HETATM 9278 O . HOH A 631 ? 26.18903 -14.23175 8.24336 0.876 19.03128 O ? D ? . O 1
   HETATM 9279 O . HOH A 632 ? 49.42140 4.64311 19.73307 0.758 21.77786 O ? D ? . O 1
   HETATM 9280 O . HOH A 633 ? 35.07957 -1.96657 39.86745 1.000 25.01987 O ? D ? . O 1
   HETATM 9281 O . HOH A 634 ? 31.35082 -10.02139 13.39333 0.990 17.95047 O ? D ? . O 1
   HETATM 9282 O . HOH A 635 ? 0.54219 4.83100 -5.72130 0.780 25.62701 O ? D ? . O 1
   HETATM 9283 O . HOH A 636 ? 23.64466 -8.91321 -5.34264 0.750 25.58722 O ? D ? . O 1
   HETATM 9284 O . HOH A 637 ? 4.74532 -17.10627 6.17721 0.804 30.60148 O ? D ? . O 1
   HETATM 9285 O . HOH A 638 ? 36.72963 -8.42168 -3.56065 0.969 31.62663 O ? D ? . O 1
   HETATM 9286 O . HOH A 639 ? 8.18673 -21.34568 -4.99810 0.624 31.01931 O ? D ? . O 1
   HETATM 9287 O . HOH A 640 ? 37.36418 -12.07635 24.77406 1.000 24.85645 O ? D ? . O 1
   HETATM 9288 O . HOH A 641 ? 27.54021 -14.03887 17.22342 1.000 20.35779 O ? D ? . O 1
   HETATM 9289 O . HOH A 642 ? -3.55428 9.87312 15.05975 0.972 28.62206 O ? D ? . O 1
   HETATM 9290 O . HOH A 643 ? 24.62391 -8.43092 13.71563 1.000 17.94537 O ? D ? . O 1
   HETATM 9291 O . HOH A 644 ? 3.58100 11.00576 6.83822 0.992 37.16534 O ? D ? . O 1
   HETATM 9292 O . HOH A 645 ? 7.86549 -10.83726 -3.65932 1.000 17.91374 O ? D ? . O 1
   HETATM 9293 O . HOH A 646 ? -6.83383 -10.00824 0.60549 0.996 43.08305 O ? D ? . O 1
   HETATM 9294 O . HOH A 647 ? -5.96303 7.85356 7.67753 0.661 23.97054 O ? D ? . O 1
   HETATM 9295 O . HOH A 648 ? 19.79336 -8.28340 33.25196 0.980 23.29463 O ? D ? . O 1
   HETATM 9296 O . HOH A 649 ? 7.64516 -1.45888 8.89125 1.000 20.77851 O ? D ? . O 1
   HETATM 9297 O . HOH A 650 ? 10.21842 -7.90834 18.42647 1.000 24.86557 O ? D ? . O 1
   HETATM 9298 O . HOH A 651 ? 25.05160 -15.08060 20.26272 1.000 17.77995 O ? D ? . O 1
   HETATM 9299 O . HOH A 652 ? 12.40255 -7.95209 3.83963 0.963 19.59944 O ? D ? . O 1
   HETATM 9300 O . HOH A 653 ? 27.81524 -8.57106 -9.34772 0.948 42.08599 O ? D ? . O 1
   HETATM 9302 O . HOH A 655 ? 17.90348 -14.26145 29.21493 0.923 31.09703 O ? D ? . O 1
   HETATM 9303 O . HOH A 656 ? -10.14852 1.24015 -5.06666 1.000 42.01074 O ? D ? . O 1
   HETATM 9305 O . HOH A 658 ? 25.10482 -7.64754 25.23604 1.000 18.02198 O ? D ? . O 1
   HETATM 9306 O . HOH A 659 ? 3.32163 -19.15610 -12.75217 0.891 30.73906 O ? D ? . O 1
   HETATM 9307 O . HOH A 660 ? -4.81112 7.25263 0.37059 0.986 30.45698 O ? D ? . O 1
   HETATM 9308 O . HOH A 661 ? 4.22290 -12.12094 0.58631 1.000 22.80807 O ? D ? . O 1
   HETATM 9309 O . HOH A 662 ? 33.48564 -15.72253 24.78474 0.995 35.09644 O ? D ? . O 1
   HETATM 9310 O . HOH A 663 ? 9.91501 2.41346 -3.75092 0.977 24.72957 O ? D ? . O 1
   HETATM 9311 O . HOH A 664 ? 0.44607 10.50386 5.40281 0.936 30.24590 O ? D ? . O 1
   HETATM 9312 O . HOH A 665 ? -6.59576 11.02338 6.78728 0.719 27.92265 O ? D ? . O 1
   HETATM 9313 O . HOH A 666 ? 15.50598 -9.87959 -1.70722 0.981 23.07441 O ? D ? . O 1
   HETATM 9314 O . HOH A 667 ? 14.71337 5.69748 -7.94272 0.801 23.49896 O ? D ? . O 1
   HETATM 9315 O . HOH A 668 ? 36.37366 -15.40489 3.90945 0.739 39.71995 O ? D ? . O 1
   HETATM 9316 O . HOH A 669 ? 1.25627 -13.01708 -10.17501 1.000 29.52772 O ? D ? . O 1
   HETATM 9317 O . HOH A 670 ? 8.23971 -18.03972 -3.59812 0.936 30.07216 O ? D ? . O 1
   HETATM 9318 O . HOH A 671 ? 12.22359 2.65378 -2.48784 1.000 27.72772 O ? D ? . O 1
   HETATM 9319 O . HOH A 672 ? 25.52006 -10.25115 25.84286 1.000 19.29508 O ? D ? . O 1
   HETATM 9320 O . HOH A 673 ? 14.70584 -14.91398 -8.34402 0.721 31.84502 O ? D ? . O 1
   HETATM 9321 O . HOH A 674 ? -2.14514 3.95510 -4.91671 0.983 40.35903 O ? D ? . O 1
   HETATM 9322 O . HOH A 675 ? 9.90546 -15.63264 -9.43712 0.828 28.30631 O ? D ? . O 1
   HETATM 9323 O . HOH A 676 ? 8.77096 8.63811 -2.23361 1.000 38.06701 O ? D ? . O 1
   HETATM 9324 O . HOH A 677 ? 37.05698 -8.86517 9.96291 0.922 29.78115 O ? D ? . O 1
   HETATM 9325 O . HOH A 678 ? 33.16386 5.08557 31.03048 0.799 31.66214 O ? D ? . O 1
   HETATM 9326 O . HOH A 679 ? 29.07424 9.63190 21.14339 0.849 32.56096 O ? D ? . O 1
   HETATM 9327 O . HOH A 680 ? 30.58160 -9.97904 35.90367 0.872 29.86724 O ? D ? . O 1
   HETATM 9328 O . HOH A 681 ? 16.04215 -7.81925 -6.64669 1.000 21.70400 O ? D ? . O 1
   HETATM 9329 O . HOH A 682 ? 0.19048 -0.45754 -8.69964 0.975 29.53459 O ? D ? . O 1
   HETATM 9330 O . HOH A 683 ? 6.92083 11.88250 0.50574 0.994 34.78407 O ? D ? . O 1
   HETATM 9331 O . HOH A 684 ? 32.33385 -1.11494 28.72706 0.997 27.43697 O ? D ? . O 1
   HETATM 9333 O . HOH A 686 ? 9.89850 -16.36932 6.03065 1.000 28.27258 O ? D ? . O 1
   HETATM 9334 O . HOH A 687 ? 32.47630 -20.74191 14.22607 0.986 41.39518 O ? D ? . O 1
   HETATM 9335 O . HOH A 688 ? 27.14738 -9.60851 28.11412 1.000 26.61932 O ? D ? . O 1
   HETATM 9336 O . HOH A 689 ? 32.52561 -7.55568 -4.93956 1.000 25.36217 O ? D ? . O 1
   HETATM 9337 O . HOH A 690 ? 37.46836 -11.25823 29.67983 0.873 30.55738 O ? D ? . O 1
   HETATM 9338 O . HOH A 691 ? 13.83365 -10.29873 3.87030 1.000 27.30632 O ? D ? . O 1
   HETATM 9339 O . HOH A 692 ? 32.71817 -19.17698 16.98339 0.986 36.01655 O ? D ? . O 1
   HETATM 9340 O . HOH A 693 ? -4.07182 0.04515 6.47900 0.985 29.53965 O ? D ? . O 1
   HETATM 9341 O . HOH A 694 ? 33.05935 -13.83344 11.92357 1.000 23.50182 O ? D ? . O 1
   HETATM 9342 O . HOH A 695 ? 12.40991 -13.73091 10.02689 0.917 24.25458 O ? D ? . O 1
   HETATM 9343 O . HOH A 696 ? 20.00564 -6.91989 9.84378 1.000 17.19760 O ? D ? . O 1
   HETATM 9344 O . HOH A 697 ? 24.59081 -11.80292 29.58617 1.000 30.81374 O ? D ? . O 1
   HETATM 9345 O . HOH A 698 ? 10.02232 -2.53113 22.57528 1.000 38.30914 O ? D ? . O 1
   HETATM 9346 O . HOH A 699 ? 16.12799 -2.96504 19.72046 0.793 25.50721 O ? D ? . O 1
   HETATM 9347 O . HOH A 700 ? 7.08747 -18.64109 5.14673 0.873 32.00737 O ? D ? . O 1
   HETATM 9348 O . HOH A 701 ? 11.30143 -5.06219 1.06753 1.000 21.25776 O ? D ? . O 1
   HETATM 9349 O . HOH A 702 ? 5.59268 10.33309 -1.25061 0.820 33.07767 O ? D ? . O 1
   HETATM 9350 O . HOH A 703 ? 22.88000 -8.62441 -7.94427 0.996 37.34687 O ? D ? . O 1
   HETATM 9351 O . HOH A 704 ? 34.61873 -6.58259 -3.76768 1.000 29.75543 O ? D ? . O 1
   HETATM 9352 O . HOH A 705 ? 31.50995 -11.16909 6.22515 1.000 21.16614 O ? D ? . O 1
   HETATM 9353 O . HOH A 706 ? 30.18691 9.65327 6.53450 0.749 32.71935 O ? D ? . O 1
   HETATM 9354 O . HOH A 707 ? 26.07781 -7.19801 31.95944 1.000 23.54094 O ? D ? . O 1
   HETATM 9355 O . HOH A 708 ? 35.08719 -1.94566 29.28753 1.000 31.57252 O ? D ? . O 1
   HETATM 9356 O . HOH A 709 ? 38.97751 -7.85677 7.89294 1.000 32.25325 O ? D ? . O 1
   HETATM 9357 O . HOH A 710 ? 25.36130 1.01778 -10.89396 1.000 45.85708 O ? D ? . O 1
   HETATM 9358 O . HOH A 711 ? -2.82700 -6.14370 -8.39535 1.000 30.63035 O ? D ? . O 1
   HETATM 9359 O . HOH A 712 ? -3.27375 -13.22708 -4.52825 0.975 32.49263 O ? D ? . O 1
   HETATM 9360 O . HOH A 713 ? 24.25490 7.22623 1.27412 1.000 32.99709 O ? D ? . O 1
   HETATM 9361 O . HOH A 714 ? 17.54568 0.00634 -13.23182 0.845 34.01619 O ? D ? . O 1
   HETATM 9362 O . HOH A 716 ? 23.62264 -11.75217 27.01794 1.000 24.03266 O ? D ? . O 1
   HETATM 9363 O . HOH A 717 ? 16.35615 10.56349 9.22386 0.802 38.46295 O ? D ? . O 1
   HETATM 9364 O . HOH A 718 ? 19.64396 -13.84607 -11.42788 1.000 43.97562 O ? D ? . O 1
   HETATM 9365 O . HOH A 721 ? 28.71983 -16.83502 20.39270 0.878 29.49282 O ? D ? . O 1
   HETATM 9366 O . HOH A 722 ? 3.37204 -9.55429 0.97273 1.000 21.32754 O ? D ? . O 1
   HETATM 9367 O . HOH A 723 ? 30.42419 -12.63577 13.71307 1.000 19.40410 O ? D ? . O 1
   HETATM 9368 O . HOH A 724 ? 28.68473 5.17607 5.58307 1.000 24.08049 O ? D ? . O 1
   HETATM 9369 O . HOH A 725 ? 5.33253 8.19824 9.94232 0.937 28.70858 O ? D ? . O 1
   HETATM 9370 O . HOH A 726 ? 12.12578 8.93608 -1.07485 0.966 30.37430 O ? D ? . O 1
   HETATM 9371 O . HOH A 727 ? 44.73789 -12.10290 11.78059 0.971 42.89932 O ? D ? . O 1
   HETATM 9372 O . HOH A 728 ? 5.25174 14.01234 21.05050 0.901 46.00395 O ? D ? . O 1
   HETATM 9373 O . HOH A 729 ? 5.43462 -17.50802 -12.85206 0.830 32.20462 O ? D ? . O 1
   HETATM 9374 O . HOH A 730 ? 6.64609 -13.97265 -13.97984 0.958 33.55207 O ? D ? . O 1
   HETATM 9375 O . HOH A 731 ? 32.11497 -6.80541 -7.64818 0.893 37.75471 O ? D ? . O 1
   HETATM 9376 O . HOH A 732 ? 14.97606 -15.18390 9.37243 1.000 24.45901 O ? D ? . O 1
   HETATM 9377 O . HOH A 733 ? 14.64945 14.22192 6.47505 0.810 33.89626 O ? D ? . O 1
   HETATM 9378 O . HOH A 734 ? 36.29553 -8.16200 26.85926 0.994 26.56234 O ? D ? . O 1
   HETATM 9379 O . HOH A 735 ? 36.32378 11.32088 20.77636 0.986 38.48748 O ? D ? . O 1
   HETATM 9380 O . HOH A 736 ? 4.81449 -12.76565 -16.22080 0.965 37.23191 O ? D ? . O 1
   HETATM 9381 O . HOH A 737 ? 29.13566 -16.60184 10.15823 0.800 29.97570 O ? D ? . O 1
   HETATM 9383 O . HOH A 739 ? 31.54310 -15.93401 21.25821 0.916 29.16925 O ? D ? . O 1
   HETATM 9384 O . HOH A 740 ? 1.07315 -9.83248 2.70731 0.966 22.00304 O ? D ? . O 1
   HETATM 9385 O . HOH A 741 ? 20.36204 17.23678 6.41509 0.850 36.05753 O ? D ? . O 1
   HETATM 9386 O . HOH A 742 ? 28.36834 -11.86494 15.68987 1.000 19.05068 O ? D ? . O 1
   HETATM 9388 O . HOH A 744 ? 30.39967 -19.94602 27.23730 0.721 24.28536 O ? D ? . O 1
   HETATM 9389 O . HOH A 745 ? -0.22558 -5.06054 -9.00718 0.984 24.92569 O ? D ? . O 1
   HETATM 9390 O . HOH A 746 ? 10.93761 -15.79093 9.14513 0.967 34.40487 O ? D ? . O 1
   HETATM 9391 O . HOH A 747 ? 35.46018 -4.19689 -5.18647 0.971 33.87482 O ? D ? . O 1
   HETATM 9392 O . HOH A 748 ? 5.13294 -19.76240 3.58569 1.000 47.86295 O ? D ? . O 1
   HETATM 9393 O . HOH A 749 ? -2.91502 1.49090 -5.85595 0.983 34.30020 O ? D ? . O 1
   HETATM 9394 O . HOH A 750 ? -4.23771 10.87934 -0.76524 0.990 47.29384 O ? D ? . O 1
   HETATM 9395 O . HOH A 751 ? 16.20177 -9.63775 -4.53839 1.000 19.35678 O ? D ? . O 1
   HETATM 9396 O . HOH A 752 ? 25.60825 -7.40022 -6.12820 0.794 25.78587 O ? D ? . O 1
   HETATM 9397 O . HOH A 753 ? 26.23300 7.09417 -0.48524 0.980 30.05889 O ? D ? . O 1
   HETATM 9398 O . HOH A 754 ? -1.69304 7.91085 14.26318 0.962 27.33152 O ? D ? . O 1
   HETATM 9400 O . HOH A 756 ? 28.50887 4.19305 26.21216 0.995 25.64937 O ? D ? . O 1
   HETATM 9401 O . HOH A 757 ? 18.10908 14.34573 0.06680 0.736 23.60349 O ? D ? . O 1
   HETATM 9402 O . HOH A 758 ? 10.37388 -9.06682 15.47429 0.978 38.94023 O ? D ? . O 1
   HETATM 9403 O . HOH A 759 ? 33.72260 -4.34557 39.46720 1.000 28.71752 O ? D ? . O 1
   HETATM 9404 O . HOH A 760 ? 15.47819 -4.49747 4.34931 0.610 16.12407 O ? D ? . O 1
   HETATM 9405 O . HOH A 761 ? 4.61688 -10.27245 11.73847 0.769 28.43295 O ? D ? . O 1
   HETATM 9406 O . HOH A 762 ? 34.93626 -4.74815 36.71645 0.933 26.74509 O ? D ? . O 1
   HETATM 9407 O . HOH A 763 ? 11.99142 5.56168 -4.14728 0.687 29.25371 O ? D ? . O 1
   HETATM 9408 O . HOH A 764 ? -2.30934 -7.62451 -6.03559 0.956 28.66345 O ? D ? . O 1
   HETATM 9409 O . HOH A 765 ? -3.23676 -6.50351 -11.19303 0.796 35.45477 O ? D ? . O 1
   HETATM 9410 O . HOH A 766 ? 35.97182 -17.34783 29.98525 0.714 30.30182 O ? D ? . O 1
   HETATM 9411 O . HOH A 767 ? 31.37710 5.83591 -5.70556 0.838 35.00562 O ? D ? . O 1
   HETATM 9412 O . HOH A 768 ? 15.72218 4.51692 17.12262 1.000 30.07991 O ? D ? . O 1
   HETATM 9413 O . HOH A 769 ? 45.78678 -10.96075 17.75437 0.976 44.52825 O ? D ? . O 1
   HETATM 9414 O . HOH A 770 ? 36.24883 0.50458 33.77471 1.000 43.28090 O ? D ? . O 1
   HETATM 9415 O . HOH A 771 ? 27.47454 6.29289 3.41302 0.972 33.67962 O ? D ? . O 1
   HETATM 9416 O . HOH A 772 ? 11.96436 1.49180 16.89632 1.000 28.81130 O ? D ? . O 1
   HETATM 9417 O . HOH A 773 ? 39.53614 -12.35428 22.85952 0.974 24.25453 O ? D ? . O 1
   HETATM 9418 O . HOH A 774 ? 37.63637 -5.90328 25.54514 0.803 22.42863 O ? D ? . O 1
   HETATM 9421 O . HOH A 777 ? 13.03566 6.78336 -6.28434 0.931 34.25499 O ? D ? . O 1
   HETATM 9422 O . HOH A 778 ? 1.41523 9.66155 8.42285 0.749 27.10512 O ? D ? . O 1
   HETATM 9424 O . HOH A 780 ? 30.43261 -12.95356 32.69696 0.964 37.05887 O ? D ? . O 1
   HETATM 9425 O . HOH A 781 ? 3.23010 -20.60546 1.01933 0.843 28.81791 O ? D ? . O 1
   HETATM 9426 O . HOH A 782 ? 20.57816 9.04378 16.08029 1.000 24.59326 O ? D ? . O 1
   HETATM 9427 O . HOH A 783 ? -4.58428 -8.95206 -5.08168 0.809 42.61969 O ? D ? . O 1
   HETATM 9428 O . HOH A 784 ? 30.99481 -18.08074 8.12360 0.982 32.91352 O ? D ? . O 1
   HETATM 9429 O . HOH A 785 ? 7.71844 -19.24968 12.54748 1.000 44.70952 O ? D ? . O 1
   HETATM 9430 O . HOH A 786 ? 27.49301 -17.84074 12.59311 0.692 26.72857 O ? D ? . O 1
   HETATM 9432 O . HOH A 788 ? 18.27878 -19.88590 14.98233 0.971 43.76096 O ? D ? . O 1
   HETATM 9433 O . HOH A 790 ? 11.73324 -0.15663 22.49210 0.935 41.91438 O ? D ? . O 1
   HETATM 9435 O . HOH A 792 ? 18.31783 -21.21629 17.30739 1.000 54.07455 O ? D ? . O 1
   HETATM 9436 O . HOH A 793 ? 26.51371 -9.76006 30.93017 1.000 29.46739 O ? D ? . O 1
   HETATM 9437 O . HOH A 794 ? -1.98768 7.98579 10.95310 0.997 37.57347 O ? D ? . O 1
   HETATM 9438 O . HOH A 795 ? 16.32818 6.52947 -10.15220 0.687 26.15976 O ? D ? . O 1
   HETATM 9439 O . HOH A 796 ? 37.96451 -10.46303 26.93533 0.900 25.56673 O ? D ? . O 1
   HETATM 9440 O . HOH A 797 ? 26.74881 -16.82225 9.01190 0.940 34.31493 O ? D ? . O 1
   HETATM 9444 O . HOH A 802 ? 6.86345 -16.26928 -15.40068 1.000 45.06143 O ? D ? . O 1
   HETATM 9445 C2 . IMD B 501 ? 12.86262 1.47848 40.55884 1.000 18.66439 C ? E ? . C2 1
   HETATM 9446 C4 . IMD B 501 ? 11.01824 2.20389 39.55189 1.000 18.21070 C ? E ? . C4 1
   HETATM 9447 C5 . IMD B 501 ? 11.30031 3.05635 40.58590 1.000 16.37758 C ? E ? . C5 1
   HETATM 9448 N1 . IMD B 501 ? 12.45019 2.57427 41.15497 1.000 20.20248 N ? E ? . N1 1
   HETATM 9449 N3 . IMD B 501 ? 12.00545 1.24475 39.57080 1.000 20.92482 N ? E ? . N3 1
   HETATM 9450 C2 . IMD B 502 ? 25.07991 6.59536 22.03769 0.683 25.32142 C ? F ? . C2 1
   HETATM 9451 C4 . IMD B 502 ? 25.47324 4.42309 22.30628 0.683 22.72469 C ? F ? . C4 1
   HETATM 9452 C5 . IMD B 502 ? 24.45418 4.55910 21.41608 0.683 25.34634 C ? F ? . C5 1
   HETATM 9453 N1 . IMD B 502 ? 24.24029 5.91741 21.28367 0.683 23.03756 N ? F ? . N1 1
   HETATM 9454 N3 . IMD B 502 ? 25.82970 5.70233 22.65532 0.683 22.29768 N ? F ? . N3 1
   HETATM 9455 NB . HEM B 503 ? 14.50267 4.23040 40.90697 1.000 18.14598 N ? G ? . NB 1
   HETATM 9456 ND . HEM B 503 ? 12.34102 2.98971 44.05424 1.000 17.68149 N ? G ? . ND 1
   HETATM 9457 C1A . HEM B 503 ? 14.54814 1.07762 43.76579 1.000 20.19878 C ? G ? . C1A 1
   HETATM 9458 C1B . HEM B 503 ? 15.54720 3.54733 40.35080 1.000 18.52462 C ? G ? . C1B 1
   HETATM 9459 C1C . HEM B 503 ? 12.26578 6.18417 41.24669 1.000 17.09605 C ? G ? . C1C 1
   HETATM 9460 C1D . HEM B 503 ? 11.16026 3.57544 44.49196 1.000 17.20800 C ? G ? . C1D 1
   HETATM 9461 C2A . HEM B 503 ? 15.64337 0.16787 43.62161 1.000 20.02955 C ? G ? . C2A 1
   HETATM 9462 C2B . HEM B 503 ? 15.95857 4.23346 39.13659 1.000 20.11984 C ? G ? . C2B 1
   HETATM 9463 C2C . HEM B 503 ? 11.17695 7.12200 41.44640 1.000 18.73406 C ? G ? . C2C 1
   HETATM 9464 C2D . HEM B 503 ? 10.59396 2.75572 45.54507 1.000 17.97807 C ? G ? . C2D 1
   HETATM 9465 C3A . HEM B 503 ? 16.36605 0.57620 42.57031 1.000 18.55683 C ? G ? . C3A 1
   HETATM 9466 C3B . HEM B 503 ? 15.17610 5.31007 38.98724 1.000 14.96032 C ? G ? . C3B 1
   HETATM 9467 C3C . HEM B 503 ? 10.44217 6.68783 42.48295 1.000 16.98856 C ? G ? . C3C 1
   HETATM 9468 C3D . HEM B 503 ? 11.41863 1.73254 45.74240 1.000 14.86145 C ? G ? . C3D 1
   HETATM 9469 C4A . HEM B 503 ? 15.71698 1.73478 41.99443 1.000 17.59929 C ? G ? . C4A 1
   HETATM 9470 C4B . HEM B 503 ? 14.23990 5.30821 40.08996 1.000 18.96589 C ? G ? . C4B 1
   HETATM 9471 C4C . HEM B 503 ? 11.06666 5.49165 42.96942 1.000 18.25467 C ? G ? . C4C 1
   HETATM 9472 C4D . HEM B 503 ? 12.53067 1.86119 44.81557 1.000 19.99677 C ? G ? . C4D 1
   HETATM 9473 CAA . HEM B 503 ? 15.91837 -1.02485 44.57293 1.000 16.51842 C ? G ? . CAA 1
   HETATM 9474 CAB . HEM B 503 ? 15.14952 6.38304 37.86256 1.000 14.84639 C ? G ? . CAB 1
   HETATM 9475 CAC . HEM B 503 ? 9.15578 7.26079 43.16425 1.000 17.14192 C ? G ? . CAC 1
   HETATM 9476 CAD . HEM B 503 ? 11.23356 0.60918 46.77994 1.000 14.18897 C ? G ? . CAD 1
   HETATM 9477 CBA . HEM B 503 ? 15.18995 -2.26602 44.06540 1.000 15.17826 C ? G ? . CBA 1
   HETATM 9478 CBB . HEM B 503 ? 15.68863 6.25503 36.62896 1.000 18.37669 C ? G ? . CBB 1
   HETATM 9479 CBC . HEM B 503 ? 8.73774 8.51497 42.96915 1.000 22.15495 C ? G ? . CBC 1
   HETATM 9480 CBD . HEM B 503 ? 11.88870 1.07708 48.09411 1.000 17.95486 C ? G ? . CBD 1
   HETATM 9481 CGA . HEM B 503 ? 13.70362 -2.14701 44.14269 1.000 21.91377 C ? G ? . CGA 1
   HETATM 9482 CGD . HEM B 503 ? 11.69890 0.01603 49.15131 1.000 21.56539 C ? G ? . CGD 1
   HETATM 9483 CHA . HEM B 503 ? 13.59020 0.99750 44.72751 1.000 16.35068 C ? G ? . CHA 1
   HETATM 9484 CHB . HEM B 503 ? 16.12695 2.42192 40.88277 1.000 16.38262 C ? G ? . CHB 1
   HETATM 9485 CHC . HEM B 503 ? 13.24676 6.24191 40.28845 1.000 16.49424 C ? G ? . CHC 1
   HETATM 9486 CHD . HEM B 503 ? 10.60130 4.74075 44.00989 1.000 16.43648 C ? G ? . CHD 1
   HETATM 9487 CMA . HEM B 503 ? 17.63670 -0.09390 42.02581 1.000 18.53600 C ? G ? . CMA 1
   HETATM 9488 CMB . HEM B 503 ? 17.12662 3.77849 38.24800 1.000 18.19132 C ? G ? . CMB 1
   HETATM 9489 CMC . HEM B 503 ? 10.95297 8.35181 40.55052 1.000 20.98436 C ? G ? . CMC 1
   HETATM 9490 CMD . HEM B 503 ? 9.27375 2.99422 46.33356 1.000 15.22471 C ? G ? . CMD 1
   HETATM 9491 NA . HEM B 503 ? 14.62418 2.02051 42.76381 1.000 16.05943 N ? G ? . NA 1
   HETATM 9492 NC . HEM B 503 ? 12.16398 5.21540 42.19282 1.000 16.50139 N ? G ? . NC 1
   HETATM 9493 O1A . HEM B 503 ? 13.12531 -2.35842 45.23907 1.000 23.02599 O ? G ? . O1A 1
   HETATM 9494 O1D . HEM B 503 ? 12.66165 -0.75052 49.44534 1.000 19.63703 O ? G ? . O1D 1
   HETATM 9495 O2A . HEM B 503 ? 13.09457 -1.83919 43.08916 1.000 21.63092 O ? G ? . O2A 1
   HETATM 9496 O2D . HEM B 503 ? 10.57125 -0.07199 49.68010 1.000 21.86233 O ? G ? . O2D 1
   HETATM 9497 FE . HEM B 503 ? 13.41029 3.66547 42.51576 1.000 18.40719 Fe ? G ? . FE 1
   HETATM 9498 O . HOH B 601 ? -7.95903 -6.85137 53.15818 1.000 44.30134 O ? H ? . O 1
   HETATM 9499 O . HOH B 602 ? 17.39161 -12.72761 27.13416 0.999 30.58894 O ? H ? . O 1
   HETATM 9501 O . HOH B 604 ? -8.61413 15.29156 15.27963 0.983 38.59919 O ? H ? . O 1
   HETATM 9502 O . HOH B 605 ? -9.65065 0.21142 48.10067 0.989 30.02560 O ? H ? . O 1
   HETATM 9503 O . HOH B 606 ? 3.12983 -14.45800 25.15169 0.737 32.18269 O ? H ? . O 1
   HETATM 9504 O . HOH B 607 ? -21.74728 12.12671 33.74510 0.984 40.90477 O ? H ? . O 1
   HETATM 9505 O . HOH B 608 ? 21.30007 16.08644 51.60534 1.000 27.78560 O ? H ? . O 1
   HETATM 9506 O . HOH B 610 ? 27.30238 6.31533 24.76883 0.811 33.34924 O ? H ? . O 1
   HETATM 9507 O . HOH B 612 ? 9.14800 -10.90943 24.38864 0.974 36.12576 O ? H ? . O 1
   HETATM 9508 O . HOH B 613 ? -4.05473 16.17382 31.44268 0.785 26.74276 O ? H ? . O 1
   HETATM 9509 O . HOH B 614 ? -13.49069 13.74546 44.51433 1.000 38.37216 O ? H ? . O 1
   HETATM 9510 O . HOH B 615 ? -6.77573 17.50364 44.07122 1.000 41.67206 O ? H ? . O 1
   HETATM 9511 O . HOH B 616 ? 13.51796 14.03415 53.40474 0.845 24.57201 O ? H ? . O 1
   HETATM 9512 O . HOH B 617 ? -16.00099 3.79858 33.97402 1.000 30.16522 O ? H ? . O 1
   HETATM 9513 O . HOH B 618 ? -5.36050 -4.57826 6.55685 1.000 20.05532 O ? H ? . O 1
   HETATM 9514 O . HOH B 619 ? 1.58341 -5.68302 37.98781 0.956 36.02487 O ? H ? . O 1
   HETATM 9515 O . HOH B 620 ? -6.28614 21.74747 38.04412 0.969 32.69615 O ? H ? . O 1
   HETATM 9516 O . HOH B 621 ? -2.44417 17.78066 20.94699 1.000 31.10741 O ? H ? . O 1
   HETATM 9518 O . HOH B 623 ? 2.51836 16.05098 35.27463 0.631 19.72307 O ? H ? . O 1
   HETATM 9519 O . HOH B 624 ? 14.77570 -3.50445 31.72492 1.000 39.00514 O ? H ? . O 1
   HETATM 9520 O . HOH B 625 ? 7.75586 -9.60223 31.47759 0.822 24.79293 O ? H ? . O 1
   HETATM 9521 O . HOH B 626 ? -9.01298 7.10616 46.07068 1.000 24.24378 O ? H ? . O 1
   HETATM 9522 O . HOH B 627 ? 15.63383 10.44420 42.48727 1.000 20.79217 O ? H ? . O 1
   HETATM 9523 O . HOH B 628 ? -2.30567 -2.50118 29.79154 1.000 17.35718 O ? H ? . O 1
   HETATM 9524 O . HOH B 629 ? 13.58167 6.25044 57.53642 0.997 37.44243 O ? H ? . O 1
   HETATM 9525 O . HOH B 630 ? -17.74591 25.45925 20.06477 1.000 32.04586 O ? H ? . O 1
   HETATM 9526 O . HOH B 631 ? -9.20886 -2.26468 30.06200 1.000 17.49529 O ? H ? . O 1
   HETATM 9527 O . HOH B 632 ? -5.28518 -5.43183 36.82113 1.000 17.51826 O ? H ? . O 1
   HETATM 9528 O . HOH B 633 ? -0.50400 4.11010 47.52857 0.990 28.64966 O ? H ? . O 1
   HETATM 9529 O . HOH B 634 ? 6.56519 11.15816 28.55553 0.916 29.81201 O ? H ? . O 1
   HETATM 9530 O . HOH B 635 ? -7.24208 18.81415 24.53247 0.880 39.37635 O ? H ? . O 1
   HETATM 9531 O . HOH B 636 ? -8.92013 -9.39687 33.73141 0.791 34.10424 O ? H ? . O 1
   HETATM 9532 O . HOH B 637 ? -12.94423 18.12321 41.34634 0.889 34.48262 O ? H ? . O 1
   HETATM 9533 O . HOH B 638 ? 6.37347 17.58788 38.36602 0.958 27.25659 O ? H ? . O 1
   HETATM 9534 O . HOH B 639 ? 25.66730 11.19957 29.79177 0.894 30.13166 O ? H ? . O 1
   HETATM 9535 O . HOH B 640 ? 16.46276 -11.98771 41.16005 0.730 27.97282 O ? H ? . O 1
   HETATM 9536 O . HOH B 641 ? 12.53424 -7.99020 50.54401 0.983 42.66665 O ? H ? . O 1
   HETATM 9537 O . HOH B 642 ? -10.83562 8.17354 44.45330 1.000 21.03985 O ? H ? . O 1
   HETATM 9538 O . HOH B 643 ? -3.79702 17.75848 26.83556 0.779 27.84441 O ? H ? . O 1
   HETATM 9539 O . HOH B 644 ? 27.68312 7.51377 45.38140 0.646 27.31840 O ? H ? . O 1
   HETATM 9540 O . HOH B 645 ? 14.26561 13.67046 41.76601 1.000 35.29347 O ? H ? . O 1
   HETATM 9541 O . HOH B 646 ? 15.08621 14.34803 50.80415 1.000 24.75937 O ? H ? . O 1
   HETATM 9542 O . HOH B 647 ? 4.36001 -1.00282 52.69680 1.000 38.90810 O ? H ? . O 1
   HETATM 9543 O . HOH B 648 ? -1.09565 -8.76102 32.28611 0.941 25.17649 O ? H ? . O 1
   HETATM 9544 O . HOH B 649 ? -6.08134 9.50519 16.42472 0.999 27.96836 O ? H ? . O 1
   HETATM 9545 O . HOH B 650 ? -2.98266 -5.72582 18.61347 1.000 19.89909 O ? H ? . O 1
   HETATM 9546 O . HOH B 651 ? 14.40746 -1.75715 47.63157 1.000 21.31688 O ? H ? . O 1
   HETATM 9547 O . HOH B 652 ? 8.19037 -0.75553 48.50033 1.000 21.85812 O ? H ? . O 1
   HETATM 9548 O . HOH B 653 ? -11.76053 -4.92087 32.93332 0.916 22.69945 O ? H ? . O 1
   HETATM 9549 O . HOH B 654 ? -8.19898 0.71090 12.31215 1.000 24.22891 O ? H ? . O 1
   HETATM 9550 O . HOH B 655 ? 4.40784 -4.45124 38.91298 0.989 38.30321 O ? H ? . O 1
   HETATM 9551 O . HOH B 656 ? 7.39209 3.84257 48.87939 0.978 17.59687 O ? H ? . O 1
   HETATM 9552 O . HOH B 657 ? -17.10434 15.65863 16.62291 0.786 42.38747 O ? H ? . O 1
   HETATM 9553 O . HOH B 658 ? 5.89143 5.36160 19.08215 0.953 40.68808 O ? H ? . O 1
   HETATM 9554 O . HOH B 659 ? -11.92194 -3.36042 2.47577 1.000 29.60388 O ? H ? . O 1
   HETATM 9555 O . HOH B 660 ? -2.23568 6.16087 47.70034 0.961 24.62895 O ? H ? . O 1
   HETATM 9556 O . HOH B 661 ? 4.08370 -6.11982 40.88864 0.952 40.06729 O ? H ? . O 1
   HETATM 9557 O . HOH B 662 ? 17.32623 -10.11145 35.06086 0.699 31.35787 O ? H ? . O 1
   HETATM 9558 O . HOH B 663 ? 25.19399 11.29488 43.77070 1.000 29.00987 O ? H ? . O 1
   HETATM 9559 O . HOH B 664 ? 6.24495 -11.15982 15.93498 0.957 35.79087 O ? H ? . O 1
   HETATM 9560 O . HOH B 665 ? 22.75305 9.28522 28.30260 1.000 21.42392 O ? H ? . O 1
   HETATM 9561 O . HOH B 666 ? 7.71094 -8.07834 17.00080 0.604 23.44823 O ? H ? . O 1
   HETATM 9562 O . HOH B 667 ? -6.60698 -8.21901 28.15559 1.000 18.86484 O ? H ? . O 1
   HETATM 9563 O . HOH B 668 ? 20.55544 -2.14032 54.54517 1.000 24.62705 O ? H ? . O 1
   HETATM 9564 O . HOH B 669 ? 5.05134 -11.99718 33.50602 0.690 25.27318 O ? H ? . O 1
   HETATM 9565 O . HOH B 670 ? 9.66080 14.39791 52.85169 0.634 32.12565 O ? H ? . O 1
   HETATM 9566 O . HOH B 671 ? 3.19111 -12.68093 18.88999 0.937 33.05118 O ? H ? . O 1
   HETATM 9567 O . HOH B 672 ? 17.51296 -5.48480 44.61728 1.000 23.43704 O ? H ? . O 1
   HETATM 9568 O . HOH B 673 ? -11.79217 0.29622 11.90332 0.980 38.17011 O ? H ? . O 1
   HETATM 9569 O . HOH B 674 ? -0.75873 -11.05362 39.31105 0.988 32.09179 O ? H ? . O 1
   HETATM 9570 O . HOH B 675 ? 8.58667 22.13291 27.24114 0.979 40.56714 O ? H ? . O 1
   HETATM 9571 O . HOH B 676 ? -2.84239 -14.23106 45.37677 1.000 26.99046 O ? H ? . O 1
   HETATM 9572 O . HOH B 677 ? 28.92533 4.63201 28.78934 0.981 24.63391 O ? H ? . O 1
   HETATM 9573 O . HOH B 678 ? -4.50178 -10.88264 25.95550 1.000 20.22280 O ? H ? . O 1
   HETATM 9574 O . HOH B 679 ? 6.98318 -2.88276 49.54295 0.741 30.03024 O ? H ? . O 1
   HETATM 9575 O . HOH B 680 ? -20.31275 3.68452 19.08950 0.893 23.37104 O ? H ? . O 1
   HETATM 9576 O . HOH B 681 ? 2.14841 -9.87624 11.84901 0.720 28.67658 O ? H ? . O 1
   HETATM 9577 O . HOH B 682 ? 13.23377 18.15110 28.55079 0.834 29.97070 O ? H ? . O 1
   HETATM 9578 O . HOH B 683 ? -22.73208 18.90018 36.55035 0.846 36.92543 O ? H ? . O 1
   HETATM 9579 O . HOH B 684 ? -4.60484 19.18652 42.31750 0.844 38.57598 O ? H ? . O 1
   HETATM 9580 O . HOH B 685 ? 18.95344 -3.38990 43.19468 1.000 21.89816 O ? H ? . O 1
   HETATM 9581 O . HOH B 686 ? -5.36439 -8.09566 16.43321 1.000 22.82256 O ? H ? . O 1
   HETATM 9582 O . HOH B 687 ? -15.95984 -6.54500 20.07297 0.791 24.51480 O ? H ? . O 1
   HETATM 9583 O . HOH B 688 ? 8.92453 -0.11614 37.65308 0.972 24.34223 O ? H ? . O 1
   HETATM 9584 O . HOH B 689 ? -4.62650 -9.49115 40.87003 0.757 39.51449 O ? H ? . O 1
   HETATM 9585 O . HOH B 690 ? 0.39692 5.15839 50.12900 1.000 33.25264 O ? H ? . O 1
   HETATM 9586 O . HOH B 691 ? 11.59676 -3.21988 55.06343 1.000 28.95428 O ? H ? . O 1
   HETATM 9587 O . HOH B 692 ? 17.12355 -7.98286 33.35976 1.000 23.21783 O ? H ? . O 1
   HETATM 9588 O . HOH B 693 ? 1.02170 8.87620 56.58162 0.490 27.08598 O ? H ? . O 1
   HETATM 9589 O . HOH B 694 ? -3.00214 17.79718 29.28726 0.847 34.24142 O ? H ? . O 1
   HETATM 9590 O . HOH B 695 ? 13.25228 10.79832 41.23721 0.923 23.51581 O ? H ? . O 1
   HETATM 9591 O . HOH B 696 ? 11.60407 15.95717 44.83125 1.000 24.36526 O ? H ? . O 1
   HETATM 9592 O . HOH B 697 ? -13.31693 6.98410 44.94244 0.983 25.71057 O ? H ? . O 1
   HETATM 9593 O . HOH B 698 ? 30.64269 9.99495 36.85319 0.968 31.52460 O ? H ? . O 1
   HETATM 9594 O . HOH B 699 ? 8.32409 -5.78860 41.11519 0.831 29.72352 O ? H ? . O 1
   HETATM 9595 O . HOH B 700 ? -8.31828 -11.31779 26.21124 0.634 23.70131 O ? H ? . O 1
   HETATM 9596 O . HOH B 701 ? -14.23457 1.53804 32.45238 0.986 27.98673 O ? H ? . O 1
   HETATM 9597 O . HOH B 702 ? -8.94670 -10.16665 9.30735 0.989 29.96299 O ? H ? . O 1
   HETATM 9598 O . HOH B 703 ? 14.82913 -6.49833 49.96885 0.971 28.57595 O ? H ? . O 1
   HETATM 9600 O . HOH B 705 ? -2.42005 -10.39896 18.40792 0.882 20.67138 O ? H ? . O 1
   HETATM 9601 O . HOH B 706 ? -17.83680 -5.69776 21.76201 0.928 28.60854 O ? H ? . O 1
   HETATM 9602 O . HOH B 707 ? -3.22991 -11.24090 16.06400 0.968 32.13207 O ? H ? . O 1
   HETATM 9603 O . HOH B 708 ? 20.06075 -10.51296 36.84490 1.000 37.41836 O ? H ? . O 1
   HETATM 9604 O . HOH B 709 ? -20.70584 18.12971 24.78349 0.714 26.72261 O ? H ? . O 1
   HETATM 9605 O . HOH B 710 ? -11.16231 -10.24750 24.89394 0.791 29.75543 O ? H ? . O 1
   HETATM 9606 O . HOH B 711 ? 2.50484 -0.97880 33.22659 1.000 17.94543 O ? H ? . O 1
   HETATM 9607 O . HOH B 712 ? 7.60803 -3.32420 35.77334 0.866 37.34543 O ? H ? . O 1
   HETATM 9608 O . HOH B 713 ? 1.79389 14.51317 18.20888 0.930 24.92397 O ? H ? . O 1
   HETATM 9609 O . HOH B 714 ? 34.72691 5.40623 45.04090 0.949 41.76394 O ? H ? . O 1
   HETATM 9610 O . HOH B 715 ? 17.67012 15.17054 38.66799 0.979 38.90467 O ? H ? . O 1
   HETATM 9611 O . HOH B 716 ? 9.99386 -1.61335 39.64414 0.812 23.85113 O ? H ? . O 1
   HETATM 9612 O . HOH B 717 ? -8.90529 -4.85642 30.78440 1.000 16.57783 O ? H ? . O 1
   HETATM 9613 O . HOH B 718 ? 6.94060 -0.03677 45.25117 0.874 16.72829 O ? H ? . O 1
   HETATM 9614 O . HOH B 719 ? 15.92882 1.32551 32.88976 1.000 24.12109 O ? H ? . O 1
   HETATM 9615 O . HOH B 720 ? -14.56855 -1.26034 17.02171 0.998 31.25033 O ? H ? . O 1
   HETATM 9616 O . HOH B 721 ? 12.27062 2.14623 23.99903 1.000 21.59097 O ? H ? . O 1
   HETATM 9617 O . HOH B 722 ? -8.71787 -7.41421 35.76780 1.000 32.64384 O ? H ? . O 1
   HETATM 9618 O . HOH B 723 ? -23.61819 5.93468 22.12590 0.989 39.31363 O ? H ? . O 1
   HETATM 9619 O . HOH B 724 ? -9.37866 -0.62440 37.23057 0.977 22.30748 O ? H ? . O 1
   HETATM 9620 O . HOH B 725 ? -6.87564 -5.49297 28.78382 0.987 17.90734 O ? H ? . O 1
   HETATM 9621 O . HOH B 726 ? -14.08978 -3.74292 16.61932 1.000 29.14478 O ? H ? . O 1
   HETATM 9622 O . HOH B 727 ? 18.12776 12.89286 53.55978 1.000 41.63895 O ? H ? . O 1
   HETATM 9623 O . HOH B 728 ? 4.43425 -9.86634 37.03624 0.967 34.78090 O ? H ? . O 1
   HETATM 9624 O . HOH B 729 ? 30.82424 6.27812 29.98522 0.878 23.36821 O ? H ? . O 1
   HETATM 9625 O . HOH B 730 ? -23.28046 8.64583 22.15104 0.997 31.00947 O ? H ? . O 1
   HETATM 9626 O . HOH B 731 ? 7.52182 11.68466 52.90106 1.000 35.63609 O ? H ? . O 1
   HETATM 9627 O . HOH B 732 ? 14.71859 15.58607 37.32463 0.994 27.44006 O ? H ? . O 1
   HETATM 9628 O . HOH B 733 ? 6.49981 1.50553 47.59017 1.000 23.34600 O ? H ? . O 1
   HETATM 9629 O . HOH B 734 ? -2.50587 13.74234 31.89952 1.000 18.41012 O ? H ? . O 1
   HETATM 9630 O . HOH B 735 ? -3.99490 -8.18177 18.88715 1.000 18.78546 O ? H ? . O 1
   HETATM 9631 O . HOH B 737 ? -9.30608 18.72553 27.09026 0.884 34.09466 O ? H ? . O 1
   HETATM 9632 O . HOH B 738 ? 18.61957 7.96397 17.35727 0.746 26.88935 O ? H ? . O 1
   HETATM 9633 O . HOH B 739 ? 28.04189 1.07775 34.97561 0.971 31.24456 O ? H ? . O 1
   HETATM 9635 O . HOH B 741 ? 9.78396 5.20205 22.31538 0.994 33.20946 O ? H ? . O 1
   HETATM 9636 O . HOH B 742 ? 7.40460 13.82351 51.46805 0.952 44.20090 O ? H ? . O 1
   HETATM 9638 O . HOH B 744 ? 12.99731 15.92126 39.61188 1.000 36.06356 O ? H ? . O 1
   HETATM 9639 O . HOH B 745 ? 26.00182 1.94377 50.60645 0.899 29.19208 O ? H ? . O 1
   HETATM 9640 O . HOH B 746 ? -2.87824 5.43068 13.55270 1.000 23.82521 O ? H ? . O 1
   HETATM 9641 O . HOH B 747 ? 6.17756 10.96977 21.50849 1.000 24.99033 O ? H ? . O 1
   HETATM 9642 O . HOH B 748 ? 24.31179 7.82730 48.44249 0.911 37.49543 O ? H ? . O 1
   HETATM 9643 O . HOH B 749 ? -11.07210 10.90628 44.94696 1.000 30.03004 O ? H ? . O 1
   HETATM 9644 O . HOH B 750 ? -4.53332 -13.58380 12.47999 0.999 44.56608 O ? H ? . O 1
   HETATM 9645 O . HOH B 751 ? -3.80453 -7.45346 12.17209 1.000 20.63275 O ? H ? . O 1
   HETATM 9646 O . HOH B 752 ? 16.80124 19.41683 45.73310 0.910 33.91161 O ? H ? . O 1
   HETATM 9647 O . HOH B 753 ? 7.85979 2.45278 37.62856 0.742 17.64382 O ? H ? . O 1
   HETATM 9648 O . HOH B 754 ? 0.74094 -13.08297 47.66811 0.964 39.62720 O ? H ? . O 1
   HETATM 9649 O . HOH B 755 ? 21.29608 -4.88816 41.93431 1.000 20.47860 O ? H ? . O 1
   HETATM 9650 O . HOH B 756 ? 24.02570 3.71813 50.76953 1.000 23.50900 O ? H ? . O 1
   HETATM 9651 O . HOH B 758 ? -9.50953 19.64412 35.46011 1.000 22.95642 O ? H ? . O 1
   HETATM 9652 O . HOH B 759 ? 9.12588 -7.17559 31.97082 0.963 34.38316 O ? H ? . O 1
   HETATM 9653 O . HOH B 760 ? -12.19433 -4.94293 6.74600 0.938 30.55855 O ? H ? . O 1
   HETATM 9654 O . HOH B 761 ? -7.66819 -6.60315 45.57651 0.999 42.52589 O ? H ? . O 1
   HETATM 9655 O . HOH B 762 ? -24.84319 5.28306 26.52001 0.998 38.70673 O ? H ? . O 1
   HETATM 9656 O . HOH B 763 ? -0.19485 -15.55114 23.19468 0.961 34.44029 O ? H ? . O 1
   HETATM 9657 O . HOH B 764 ? -17.02735 21.42216 29.72371 0.964 27.28213 O ? H ? . O 1
   HETATM 9659 O . HOH B 766 ? 24.84142 -5.65043 49.96554 1.000 35.71383 O ? H ? . O 1
   HETATM 9660 O . HOH B 767 ? -16.73641 19.18563 18.06455 0.899 28.25497 O ? H ? . O 1
   HETATM 9661 O . HOH B 768 ? 10.08420 21.38829 34.17906 1.000 28.97335 O ? H ? . O 1
   HETATM 9662 O . HOH B 769 ? -9.99443 -11.86501 13.53004 0.892 39.51552 O ? H ? . O 1
   HETATM 9664 O . HOH B 771 ? -21.48137 -4.14628 23.45649 1.000 48.67652 O ? H ? . O 1
   HETATM 9665 O . HOH B 772 ? -13.16314 -9.58482 38.39860 0.999 37.12917 O ? H ? . O 1
   HETATM 9666 O . HOH B 773 ? 12.71094 6.39195 19.17370 0.990 46.95505 O ? H ? . O 1
   HETATM 9667 O . HOH B 774 ? -16.63894 0.62631 33.03831 0.982 43.32754 O ? H ? . O 1
   HETATM 9668 O . HOH B 775 ? 9.68868 8.21332 22.44385 0.743 36.83154 O ? H ? . O 1
   HETATM 9669 O . HOH B 776 ? 11.01826 -0.92808 36.14057 1.000 28.56414 O ? H ? . O 1
   HETATM 9670 O . HOH B 777 ? -12.71001 -11.33625 29.75006 0.791 28.17745 O ? H ? . O 1
   HETATM 9671 O . HOH B 778 ? 2.69067 10.00642 53.71351 1.000 41.85681 O ? H ? . O 1
   HETATM 9672 O . HOH B 779 ? 19.92169 15.51973 45.02395 0.998 29.99474 O ? H ? . O 1
   HETATM 9673 O . HOH B 780 ? -10.61282 -7.72780 37.77322 1.000 36.90665 O ? H ? . O 1
   HETATM 9674 O . HOH B 781 ? -16.25894 21.00648 32.43839 0.991 37.37433 O ? H ? . O 1
   HETATM 9675 O . HOH B 782 ? 0.48065 -8.93244 51.81187 0.952 39.10149 O ? H ? . O 1
   HETATM 9676 O . HOH B 783 ? 1.22673 17.00098 32.66159 0.868 41.86385 O ? H ? . O 1
   HETATM 9677 O . HOH B 784 ? 0.44549 17.01908 36.85362 0.951 30.15876 O ? H ? . O 1
   HETATM 9678 O . HOH B 785 ? -5.57398 -11.73026 14.14007 0.985 41.59022 O ? H ? . O 1
   HETATM 9679 O . HOH B 786 ? -7.99091 5.81931 8.06510 0.960 35.27040 O ? H ? . O 1
   HETATM 9680 O . HOH B 787 ? 1.12458 -13.35128 9.05001 1.000 36.94696 O ? H ? . O 1
   HETATM 9681 O . HOH B 788 ? 27.32464 9.54073 43.43196 0.982 35.21849 O ? H ? . O 1
   HETATM 9682 O . HOH B 790 ? 16.70456 -13.25927 47.88141 0.845 32.53232 O ? H ? . O 1
   HETATM 9683 O . HOH B 791 ? -1.00806 15.32103 33.52930 0.852 22.69843 O ? H ? . O 1
   HETATM 9684 O . HOH B 792 ? 9.19863 -8.59837 43.49280 0.975 42.63611 O ? H ? . O 1
   HETATM 9686 O . HOH B 794 ? -19.30575 9.77103 40.96608 0.861 35.15342 O ? H ? . O 1
   HETATM 9687 O . HOH B 795 ? 23.69388 9.58849 50.21189 0.976 40.05199 O ? H ? . O 1
   HETATM 9688 O . HOH B 796 ? 10.88283 17.87727 46.57521 0.823 26.56063 O ? H ? . O 1
   HETATM 9689 O . HOH B 797 ? -19.01089 3.10817 40.00841 1.000 47.98677 O ? H ? . O 1
   HETATM 9690 O . HOH B 798 ? 11.06895 -8.00092 20.83970 1.000 41.07396 O ? H ? . O 1
   HETATM 9691 O . HOH B 799 ? 16.02308 -7.70191 30.93459 0.831 26.42848 O ? H ? . O 1
   HETATM 9692 O . HOH B 800 ? -16.58768 -5.61535 17.13479 0.961 37.89645 O ? H ? . O 1
   HETATM 9693 O . HOH B 801 ? 7.61485 -5.39039 49.70159 0.736 32.98774 O ? H ? . O 1
   HETATM 9694 O . HOH B 802 ? -4.68397 -9.24340 14.01357 0.999 25.30780 O ? H ? . O 1
   HETATM 9695 O . HOH B 803 ? -15.18202 23.53186 32.54333 0.994 40.83137 O ? H ? . O 1
   HETATM 9696 O . HOH B 804 ? 1.97012 -17.03231 24.20780 1.000 53.18375 O ? H ? . O 1
   HETATM 9697 O . HOH B 806 ? -15.70171 -9.38139 20.62485 0.975 43.50749 O ? H ? . O 1
   HETATM 9698 O . HOH B 807 ? -6.82917 -7.43055 37.75099 0.877 29.61009 O ? H ? . O 1
   HETATM 9700 O . HOH B 809 ? -5.05459 18.71446 20.08866 0.730 36.15300 O ? H ? . O 1
   HETATM 9701 O . HOH B 810 ? -20.57793 0.78195 18.90956 0.973 45.49643 O ? H ? . O 1
   HETATM 9702 O . HOH B 812 ? -5.84156 7.45201 10.40902 1.000 30.98926 O ? H ? . O 1
   HETATM 10502 O . HOH S 813 ? 25.40443 -0.12335 48.98870 0.784 29.05371 O ? I ? . O 1
   HETATM 10503 O . HOH S 814 ? 25.65392 0.66555 34.45211 0.567 24.33332 O ? I ? . O 1
   HETATM 10504 O . HOH S 815 ? -19.68883 22.20456 20.97592 0.672 33.63197 O ? I ? . O 1
   HETATM 10505 O . HOH S 816 ? -23.88244 6.31814 31.80916 1.000 51.39552 O ? I ? . O 1
   HETATM 10506 O . HOH S 817 ? -7.97119 12.93868 14.84418 0.660 30.11651 O ? I ? . O 1
   HETATM 10507 O . HOH S 818 ? -1.74608 -1.02769 7.02887 0.474 21.17697 O ? I ? . O 1
   HETATM 10510 O . HOH S 821 ? 18.14809 -10.79554 38.74349 0.674 30.13562 O ? I ? . O 1
   HETATM 10511 O . HOH S 822 ? 17.71440 -19.65206 20.30194 1.000 46.44586 O ? I ? . O 1
   HETATM 10512 O . HOH S 823 ? 2.24912 13.29051 6.47915 0.542 28.94121 O ? I ? . O 1
   HETATM 10513 O . HOH S 824 ? 8.61229 -3.68936 39.06344 0.601 27.75238 O ? I ? . O 1
   HETATM 10514 O . HOH S 825 ? 13.05028 -5.23934 4.84471 0.439 20.10941 O ? I ? . O 1
   HETATM 10515 O . HOH S 826 ? 13.29250 -16.59653 0.86426 0.898 38.80512 O ? I ? . O 1
   HETATM 10516 O . HOH S 827 ? 30.60359 0.88672 34.11208 0.585 27.45970 O ? I ? . O 1
   HETATM 10517 O . HOH S 828 ? -6.44456 1.29463 4.56988 0.468 27.06530 O ? I ? . O 1
   HETATM 10518 O . HOH S 829 ? 14.76184 -14.18505 -4.45820 0.774 30.54295 O ? I ? . O 1
   HETATM 10519 O . HOH S 830 ? 17.57320 9.86298 55.09626 0.806 33.51651 O ? I ? . O 1
   HETATM 10520 O . HOH S 831 ? -8.39276 9.13475 48.13580 0.787 31.52763 O ? I ? . O 1
   HETATM 10521 O . HOH S 832 ? 7.20803 -2.03679 53.45145 0.966 42.14920 O ? I ? . O 1
   HETATM 10522 O . HOH S 833 ? 43.32454 -5.97111 -0.67520 0.667 29.26771 O ? I ? . O 1
   HETATM 10523 O . HOH S 834 ? 35.92837 -16.65313 27.34327 0.548 34.52005 O ? I ? . O 1
   HETATM 10528 O . HOH S 839 ? -10.05367 14.93798 49.04011 0.684 34.93005 O ? I ? . O 1
   HETATM 10530 O . HOH S 841 ? -1.04490 -14.52419 8.43759 0.840 42.47673 O ? I ? . O 1
   HETATM 10531 O . HOH S 842 ? 7.52160 10.05727 25.28752 0.832 34.79634 O ? I ? . O 1
   HETATM 10532 O . HOH S 843 ? 36.97863 7.46109 0.53109 0.773 32.33413 O ? I ? . O 1
   HETATM 10533 O . HOH S 844 ? 31.55861 10.54674 8.75740 0.972 40.37041 O ? I ? . O 1
   HETATM 10535 O . HOH S 846 ? 15.24412 -10.11134 56.08743 0.867 41.59996 O ? I ? . O 1
   HETATM 10536 O . HOH S 847 ? 29.58702 -15.52574 32.50675 0.797 40.12863 O ? I ? . O 1
   HETATM 10537 O . HOH S 848 ? 13.56838 15.95810 43.03802 0.717 33.12708 O ? I ? . O 1
   HETATM 10538 O . HOH S 849 ? -24.53253 9.72202 24.12778 0.814 34.92205 O ? I ? . O 1
   HETATM 10539 O . HOH S 850 ? 15.33586 -19.77487 21.57786 1.000 55.68978 O ? I ? . O 1
   HETATM 10540 O . HOH S 851 ? 14.39795 -16.18459 3.16791 0.664 33.50681 O ? I ? . O 1
   HETATM 10541 O . HOH S 852 ? 23.93560 14.04712 50.38816 0.793 46.22795 O ? I ? . O 1
   HETATM 10542 O . HOH S 853 ? 8.00177 8.12867 57.88916 0.628 28.06665 O ? I ? . O 1
   HETATM 10543 O . HOH S 854 ? 28.10457 -6.33545 43.91544 0.817 39.53044 O ? I ? . O 1
   HETATM 10544 O . HOH S 855 ? 26.43362 9.01448 47.19341 0.729 34.66085 O ? I ? . O 1
   HETATM 10545 O . HOH S 856 ? 28.12096 -19.39871 25.75107 1.000 48.03368 O ? I ? . O 1
   HETATM 10546 O . HOH S 857 ? -15.34908 0.46666 47.76597 0.910 44.92778 O ? I ? . O 1
   HETATM 10547 O . HOH S 858 ? -9.50814 -9.87815 0.35962 0.869 39.96794 O ? I ? . O 1
   HETATM 10548 O . HOH S 859 ? 46.21421 -1.12382 5.39303 0.682 41.35713 O ? I ? . O 1
   HETATM 10550 O . HOH S 861 ? 10.78654 14.04644 27.36246 0.771 35.36779 O ? I ? . O 1
   HETATM 10551 O . HOH S 862 ? 11.08873 22.45076 39.48575 0.679 37.36840 O ? I ? . O 1
   HETATM 10552 O . HOH S 863 ? -12.62107 23.86765 32.92936 0.657 42.64992 O ? I ? . O 1
   HETATM 10556 O . HOH S 867 ? -19.36646 -0.80997 34.99982 0.620 30.38192 O ? I ? . O 1
   HETATM 10558 O . HOH S 869 ? 18.67431 6.27373 11.55525 0.532 34.30586 O ? I ? . O 1
   HETATM 10559 O . HOH S 870 ? 25.41189 -19.56397 5.09130 0.999 47.25492 O ? I ? . O 1
   HETATM 10561 O . HOH S 872 ? 41.67026 -12.99210 8.63846 0.658 40.74450 O ? I ? . O 1
   HETATM 10563 O . HOH S 874 ? -4.56330 -15.42770 -2.09290 0.922 41.28452 O ? I ? . O 1
   HETATM 10567 O . HOH S 878 ? -1.43986 -16.06606 6.23583 0.788 40.85004 O ? I ? . O 1
   HETATM 10568 O . HOH S 879 ? 26.88858 -12.31703 32.04528 0.643 26.30561 O ? I ? . O 1
   HETATM 10569 O . HOH S 880 ? 18.35315 8.45686 9.27961 0.582 34.75625 O ? I ? . O 1
   HETATM 10571 O . HOH S 882 ? -16.00751 7.00952 17.15470 0.506 37.68702 O ? I ? . O 1
   HETATM 10573 O . HOH S 884 ? 8.27176 21.34969 36.46402 0.588 33.13299 O ? I ? . O 1
   HETATM 10579 O . HOH S 890 ? -24.63611 8.81575 19.82388 0.889 40.42585 O ? I ? . O 1
   HETATM 10580 O . HOH S 891 ? 1.88812 -11.28132 39.21274 0.784 38.85278 O ? I ? . O 1
   HETATM 10581 O . HOH S 892 ? -6.79520 0.25123 6.90908 0.414 25.58613 O ? I ? . O 1
   HETATM 10583 O . HOH S 894 ? 14.78525 -18.26675 -0.68666 0.603 35.12597 O ? I ? . O 1
   HETATM 10585 O . HOH S 896 ? 10.99484 4.27273 19.93701 0.806 38.62032 O ? I ? . O 1
   HETATM 10590 O . HOH S 901 ? 6.78983 -2.65241 -15.40176 0.503 20.24024 O ? I ? . O 1
   HETATM 10591 O . HOH S 902 ? 40.56963 -9.91080 26.65838 0.851 40.01974 O ? I ? . O 1
   HETATM 10593 O . HOH S 904 ? -10.71711 -0.99954 -6.89963 0.738 46.24911 O ? I ? . O 1
   HETATM 10594 O . HOH S 905 ? 2.81291 16.48989 21.77681 0.652 34.53370 O ? I ? . O 1
   HETATM 10597 O . HOH S 908 ? 3.30269 4.86917 -10.07561 0.664 31.13278 O ? I ? . O 1
   HETATM 10600 O . HOH S 911 ? -6.00077 -14.86619 -5.57027 1.000 49.43179 O ? I ? . O 1
   HETATM 10603 O . HOH S 914 ? 32.18866 -16.75720 -2.11486 0.722 42.65011 O ? I ? . O 1
   HETATM 10605 O . HOH S 916 ? 33.94541 -16.55606 31.44487 0.686 36.37122 O ? I ? . O 1
   HETATM 10607 O . HOH S 918 ? 47.84906 2.67530 20.62517 0.709 37.96375 O ? I ? . O 1
   HETATM 10608 O . HOH S 919 ? 49.51612 10.19709 18.15990 0.898 44.77449 O ? I ? . O 1
   HETATM 10611 O . HOH S 922 ? 25.53922 9.64816 -1.83203 0.752 44.81782 O ? I ? . O 1
   HETATM 10612 O . HOH S 923 ? -12.88323 -11.01670 20.77810 0.576 26.69222 O ? I ? . O 1
   HETATM 10613 O . HOH S 924 ? 11.03315 -3.88123 37.13251 0.778 41.06567 O ? I ? . O 1
   HETATM 10616 O . HOH S 927 ? -7.07322 19.12552 21.93718 0.456 26.68964 O ? I ? . O 1
   HETATM 10619 O . HOH S 930 ? 11.49812 -18.77181 30.74980 0.808 47.55582 O ? I ? . O 1
   HETATM 10621 O . HOH S 932 ? 9.17760 -13.42119 -13.87339 0.579 36.85065 O ? I ? . O 1
   HETATM 10626 O . HOH S 937 ? -7.27788 -9.88285 -2.93863 0.612 37.31641 O ? I ? . O 1
   HETATM 10628 O . HOH S 939 ? 3.51307 -12.59522 10.49259 0.946 43.89140 O ? I ? . O 1
   HETATM 10633 O . HOH S 944 ? 26.52260 2.43776 53.48898 0.753 31.90994 O ? I ? . O 1
   HETATM 10634 O . HOH S 945 ? -8.65642 17.31017 41.45429 0.607 26.96820 O ? I ? . O 1
   HETATM 10637 O . HOH S 948 ? 47.41310 -3.42905 18.33315 0.507 32.44260 O ? I ? . O 1
   HETATM 10640 O . HOH S 951 ? -15.67629 1.87195 50.29391 0.673 30.50096 O ? I ? . O 1
   HETATM 10641 O . HOH S 952 ? 41.94671 -10.87865 22.79997 0.859 44.92189 O ? I ? . O 1
   HETATM 10646 O . HOH S 957 ? -1.87486 17.47425 35.59197 0.440 28.04796 O ? I ? . O 1
   HETATM 10651 O . HOH S 962 ? 4.42291 -13.54441 22.11790 0.560 34.42675 O ? I ? . O 1
   HETATM 10652 O . HOH S 963 ? 13.63335 10.53813 22.18634 0.582 29.39108 O ? I ? . O 1
   HETATM 10653 O . HOH S 964 ? -8.82776 -6.91640 -3.06846 0.734 46.64551 O ? I ? . O 1
   HETATM 10656 O . HOH S 967 ? 27.01782 -20.42964 12.03316 1.000 52.13657 O ? I ? . O 1
   HETATM 10661 O . HOH S 972 ? 2.33731 -2.98025 53.24172 0.643 31.44702 O ? I ? . O 1
   HETATM 10663 O . HOH S 974 ? -1.00043 5.69169 52.75264 1.000 53.21273 O ? I ? . O 1
   HETATM 10669 O . HOH S 980 ? 9.37782 24.69371 21.04963 1.000 55.79679 O ? I ? . O 1
   HETATM 10671 O . HOH S 982 ? 40.08468 -16.79174 -2.50415 0.901 50.37867 O ? I ? . O 1
   HETATM 10672 O . HOH S 983 ? 32.90077 2.89774 -7.30051 0.763 36.11058 O ? I ? . O 1
   HETATM 10674 O . HOH S 985 ? 40.90241 -9.54460 19.72429 0.807 40.36296 O ? I ? . O 1
   HETATM 10675 O . HOH S 986 ? 5.80934 10.77983 -4.38378 0.979 47.49260 O ? I ? . O 1
   HETATM 10678 O . HOH S 989 ? -15.15280 16.14917 42.20626 0.559 30.62045 O ? I ? . O 1
   HETATM 10679 O . HOH S 990 ? 0.30964 15.14941 49.05329 0.745 35.03001 O ? I ? . O 1
   HETATM 10680 O . HOH S 991 ? -10.80522 22.69820 27.42504 0.650 45.04785 O ? I ? . O 1
   HETATM 10681 O . HOH S 992 ? 37.13344 -15.76302 -3.57387 0.570 35.52690 O ? I ? . O 1
   HETATM 10685 O . HOH S 996 ? 3.84686 -12.90352 44.36849 0.699 37.88335 O ? I ? . O 1
   HETATM 10686 O . HOH S 997 ? 46.16893 3.48352 0.33889 0.660 39.06902 O ? I ? . O 1
   HETATM 10688 O . HOH S 999 ? 31.69602 -1.88234 46.08324 0.823 37.96798 O ? I ? . O 1
   HETATM 10690 O . HOH S 1001 ? 4.49594 18.59181 36.62420 0.587 33.90677 O ? I ? . O 1
   HETATM 10708 O . HOH S 1019 ? 16.65822 -21.93717 19.39367 0.919 54.18115 O ? I ? . O 1
   HETATM 10709 O . HOH S 1020 ? 19.39701 -16.64688 34.56919 0.679 39.59029 O ? I ? . O 1
   HETATM 10710 O . HOH S 1021 ? 20.26867 0.57907 -13.99612 0.815 41.46429 O ? I ? . O 1
   HETATM 10717 O . HOH S 1028 ? -21.15185 16.74414 35.77374 0.420 26.29718 O ? I ? . O 1
   HETATM 10718 O . HOH S 1029 ? 44.02940 -11.81559 8.64195 0.677 37.00772 O ? I ? . O 1
   HETATM 10728 O . HOH S 1039 ? 8.69177 -4.19020 32.85197 0.549 26.69394 O ? I ? . O 1
   HETATM 10730 O . HOH S 1041 ? 30.41450 -9.02175 -8.92533 0.655 39.62239 O ? I ? . O 1
   HETATM 10732 O . HOH S 1043 ? 1.62439 18.73523 22.44346 0.586 38.11406 O ? I ? . O 1
   HETATM 10733 O . HOH S 1044 ? 37.33633 -20.98142 13.83736 0.680 40.52293 O ? I ? . O 1
   HETATM 10739 O . HOH S 1050 ? -4.32951 -14.44287 17.29649 0.629 31.78566 O ? I ? . O 1
   HETATM 10740 O . HOH S 1051 ? -21.30606 1.23628 34.56714 0.499 28.41130 O ? I ? . O 1
   HETATM 10742 O . HOH S 1053 ? 28.03229 12.78782 17.07275 0.675 43.85918 O ? I ? . O 1
   HETATM 10745 O . HOH S 1056 ? 32.36590 -11.68821 34.47730 0.969 44.45839 O ? I ? . O 1
   HETATM 10756 O . HOH S 1067 ? 5.78017 1.71200 56.47570 0.689 40.72166 O ? I ? . O 1
   HETATM 10766 O . HOH S 1077 ? 48.61440 -5.19562 14.63349 0.951 49.65082 O ? I ? . O 1
   HETATM 10767 O . HOH S 1078 ? 1.47879 21.98021 39.31487 0.715 38.55447 O ? I ? . O 1
   HETATM 10774 O . HOH S 1085 ? -19.32410 -2.90241 24.93230 0.443 33.30891 O ? I ? . O 1
   HETATM 10783 O . HOH S 1094 ? 18.15546 -15.80551 31.97887 0.588 32.69999 O ? I ? . O 1
   HETATM 10793 O . HOH S 1104 ? 1.89277 19.36153 36.93793 0.515 33.11437 O ? I ? . O 1
   HETATM 10796 O . HOH S 1107 ? -15.06201 -2.08169 40.12829 0.427 26.34966 O ? I ? . O 1
   HETATM 10798 O . HOH S 1109 ? 24.71651 -12.96645 43.74065 0.792 47.78719 O ? I ? . O 1
   HETATM 10938 O . HOH S 1111 ? 22.50031 12.18432 29.37074 0.941 46.83745 O ? J ? . O 1
   HETATM 10939 O . HOH S 1112 ? 13.45803 -16.19275 -3.52113 0.911 39.68647 O ? J ? . O 1
   HETATM 10940 O . HOH S 1113 ? 16.72036 -20.76210 23.71757 0.939 52.77520 O ? J ? . O 1
   HETATM 10941 O . HOH S 1114 ? 1.43368 23.23294 41.68112 0.899 43.37922 O ? J ? . O 1
   HETATM 10943 O . HOH S 1116 ? 28.58429 7.58483 0.63915 0.719 36.46468 O ? J ? . O 1
   HETATM 10945 O . HOH S 1118 ? -1.46482 1.45795 -7.97406 0.819 40.76670 O ? J ? . O 1
   HETATM 10946 O . HOH S 1119 ? 8.04374 -7.82539 13.35158 0.715 35.89887 O ? J ? . O 1
   HETATM 10947 O . HOH S 1120 ? 33.47125 -15.48165 -0.06216 0.621 28.82944 O ? J ? . O 1
   HETATM 10948 O . HOH S 1121 ? -10.71477 6.30768 2.78669 0.685 37.60528 O ? J ? . O 1
   HETATM 10952 O . HOH S 1125 ? 23.96794 10.87462 52.31414 0.579 33.29026 O ? J ? . O 1
   HETATM 10953 O . HOH S 1126 ? -10.51579 11.70034 47.33250 0.574 33.78829 O ? J ? . O 1
   HETATM 10954 O . HOH S 1127 ? 9.04727 -13.60381 25.63228 0.570 32.17445 O ? J ? . O 1
   HETATM 10957 O . HOH S 1130 ? 19.77522 6.25582 9.07339 0.499 26.96455 O ? J ? . O 1
   HETATM 10963 O . HOH S 1136 ? -7.07309 -8.10465 40.71949 0.655 38.51968 O ? J ? . O 1
   HETATM 10964 O . HOH S 1137 ? 43.99960 -3.81585 21.89593 0.691 31.87939 O ? J ? . O 1
   HETATM 10965 O . HOH S 1138 ? 13.36759 -3.02282 57.00450 0.747 38.96218 O ? J ? . O 1
   HETATM 10967 O . HOH S 1140 ? -18.89616 -1.46491 22.78325 0.527 30.62515 O ? J ? . O 1
   HETATM 10983 O . HOH S 1156 ? -7.23848 -16.14522 -9.96434 0.677 35.48468 O ? J ? . O 1
   HETATM 10990 O . HOH S 1163 ? -13.75798 -2.74670 5.28956 0.863 43.65753 O ? J ? . O 1
   HETATM 10995 O . HOH S 1168 ? 35.12188 9.40776 0.91941 0.846 45.92461 O ? J ? . O 1
   HETATM 10998 O . HOH S 1171 ? -6.74137 -12.44735 -2.55548 0.735 41.16512 O ? J ? . O 1
   HETATM 11001 O . HOH S 1174 ? 11.16896 8.17348 20.25530 0.501 39.33526 O ? J ? . O 1
   HETATM 11009 O . HOH S 1182 ? 5.64822 -8.20499 47.12822 0.477 31.12865 O ? J ? . O 1
   HETATM 11011 O . HOH S 1184 ? -4.42735 6.64039 50.81339 0.775 45.05672 O ? J ? . O 1
   HETATM 11013 O . HOH S 1186 ? 36.67941 -4.14065 28.95350 0.451 31.23155 O ? J ? . O 1
   HETATM 11015 O . HOH S 1188 ? 18.55199 8.03806 -9.89023 0.584 35.47272 O ? J ? . O 1
   HETATM 11029 O . HOH S 1202 ? 8.75462 11.04624 -1.29766 0.711 39.14416 O ? J ? . O 1
   HETATM 11030 O . HOH S 1203 ? 23.15770 16.18745 36.58953 0.681 39.88566 O ? J ? . O 1
   HETATM 11033 O . HOH S 1206 ? -8.57801 7.31015 10.27843 0.461 28.51292 O ? J ? . O 1
   HETATM 11035 O . HOH S 1208 ? 29.98673 2.83786 51.25667 0.723 45.10952 O ? J ? . O 1
   HETATM 11036 O . HOH S 1209 ? -24.06881 11.83340 26.07352 0.780 39.32311 O ? J ? . O 1
   HETATM 11042 O . HOH S 1215 ? -12.95482 -7.46866 5.86947 0.660 39.43205 O ? J ? . O 1
   HETATM 11045 O . HOH S 1218 ? 24.66792 -22.50996 20.13776 0.698 39.10478 O ? J ? . O 1
   HETATM 11053 O . HOH S 1226 ? 29.69774 12.72847 14.83554 0.529 30.67552 O ? J ? . O 1
   HETATM 11055 O . HOH S 1228 ? -17.13861 1.36190 39.81873 0.390 27.39735 O ? J ? . O 1
   HETATM 11059 O . HOH S 1232 ? 43.67477 -15.40383 10.27153 0.939 50.01697 O ? J ? . O 1
   HETATM 11063 O . HOH S 1236 ? 34.92267 5.03798 33.09417 0.565 28.59195 O ? J ? . O 1
   HETATM 11066 O . HOH S 1239 ? -12.15838 23.07827 20.59756 0.621 34.60732 O ? J ? . O 1
   HETATM 11081 O . HOH S 1254 ? 29.83379 7.43231 47.55731 0.710 34.24277 O ? J ? . O 1
   HETATM 11083 O . HOH S 1256 ? 49.18583 5.17317 7.01321 0.673 42.81472 O ? J ? . O 1
   HETATM 11087 O . HOH S 1260 ? -13.89815 3.74847 -0.17991 0.681 51.06106 O ? J ? . O 1
   HETATM 11092 O . HOH S 1265 ? 12.19716 -17.12289 -1.45464 0.379 32.51777 O ? J ? . O 1
   HETATM 11094 O . HOH S 1267 ? 11.40623 -0.36191 -15.54240 0.602 38.27549 O ? J ? . O 1
   HETATM 11096 O . HOH S 1269 ? 11.57668 -10.40040 -17.35885 0.830 46.43158 O ? J ? . O 1
   HETATM 11097 O . HOH S 1270 ? 4.38421 8.96527 -6.10784 0.763 42.68664 O ? J ? . O 1
   HETATM 11098 O . HOH S 1271 ? 13.36868 -17.47016 11.74118 0.474 33.59312 O ? J ? . O 1
   HETATM 11099 O . HOH S 1272 ? 8.35535 -15.63822 -11.74378 0.489 28.06875 O ? J ? . O 1
   HETATM 11100 O . HOH S 1273 ? -1.25319 -5.59853 -15.42736 0.725 38.75163 O ? J ? . O 1
   HETATM 11103 O . HOH S 1276 ? -0.66054 -17.50983 10.94286 0.698 44.74406 O ? J ? . O 1
   HETATM 11105 O . HOH S 1278 ? 29.70099 9.12690 3.07413 0.894 53.33858 O ? J ? . O 1
   HETATM 11110 O . HOH S 1283 ? 18.35407 -12.85064 44.00725 0.473 25.59537 O ? J ? . O 1
   HETATM 11130 O . HOH S 1303 ? -22.71330 -0.37337 31.28474 0.610 33.68569 O ? J ? . O 1
   HETATM 11142 O . HOH S 1315 ? 3.47911 -14.89491 17.53833 0.582 32.63468 O ? J ? . O 1
   HETATM 11146 O . HOH S 1319 ? 32.65568 -15.87223 -8.41493 0.531 37.29601 O ? J ? . O 1
   HETATM 11155 O . HOH S 1328 ? -21.40205 15.49850 33.39483 0.541 34.95692 O ? J ? . O 1
   HETATM 11160 O . HOH S 1333 ? 9.57146 -18.16498 14.19971 0.784 52.01572 O ? J ? . O 1
   HETATM 11161 O . HOH S 1334 ? 49.47392 4.66189 3.42015 0.592 39.14584 O ? J ? . O 1
   HETATM 11174 O . HOH S 1347 ? 27.02624 -9.39552 44.90554 0.585 40.78023 O ? J ? . O 1
   HETATM 11181 O . HOH S 1354 ? 49.02112 0.35210 19.94289 0.490 37.26949 O ? J ? . O 1
   HETATM 11239 O . HOH S 1355 ? 5.61645 -14.38592 15.72087 0.721 34.05922 O ? K ? . O 1
   HETATM 11240 O . HOH S 1356 ? 39.40658 -11.88809 8.91534 0.458 35.30809 O ? K ? . O 1
   HETATM 11241 O . HOH S 1357 ? -11.46886 20.76784 20.55190 0.400 27.59674 O ? K ? . O 1
   HETATM 11242 O . HOH S 1358 ? -2.40698 -2.49651 57.64435 0.450 26.86807 O ? K ? . O 1
   HETATM 11243 O . HOH S 1359 ? 5.04776 6.63314 -7.84311 0.556 29.06964 O ? K ? . O 1
   HETATM 11245 O . HOH S 1361 ? 26.85822 -21.44619 19.18996 0.369 34.16690 O ? K ? . O 1
   HETATM 11246 O . HOH S 1362 ? 37.99986 -3.57998 26.77522 0.485 36.28039 O ? K ? . O 1
   HETATM 11254 O . HOH S 1370 ? -12.01095 -1.74042 44.42459 0.654 37.77418 O ? K ? . O 1
   HETATM 11257 O . HOH S 1373 ? 18.66206 -5.98061 60.01588 0.572 34.35625 O ? K ? . O 1
   HETATM 11258 O . HOH S 1374 ? 18.04920 -2.68748 21.40698 0.416 22.01827 O ? K ? . O 1
   HETATM 11264 O . HOH S 1380 ? 11.58398 -10.65479 40.93599 0.512 34.45351 O ? K ? . O 1
   HETATM 11266 O . HOH S 1382 ? 10.04816 -13.31187 23.25728 0.381 28.83376 O ? K ? . O 1
   HETATM 11269 O . HOH S 1385 ? 32.86620 8.97443 -1.06557 0.516 37.87183 O ? K ? . O 1
   HETATM 11270 O . HOH S 1386 ? 20.97682 7.54414 -10.22406 0.373 34.17143 O ? K ? . O 1
   HETATM 11273 O . HOH S 1389 ? 6.18330 -14.90692 -17.63045 0.593 39.24759 O ? K ? . O 1
   HETATM 11276 O . HOH S 1392 ? 25.75018 12.61497 5.92866 0.481 28.50979 O ? K ? . O 1
   HETATM 11280 O . HOH S 1396 ? 21.40167 -5.53730 59.58520 0.693 51.40777 O ? K ? . O 1
   HETATM 11281 O . HOH S 1397 ? 7.42050 -1.86274 23.00100 0.335 19.02442 O ? K ? . O 1
   HETATM 11282 O . HOH S 1398 ? 42.96036 -17.94483 10.05204 0.510 51.67901 O ? K ? . O 1
   HETATM 11288 O . HOH S 1404 ? 27.41752 -12.07136 44.75057 0.663 44.59875 O ? K ? . O 1
   HETATM 11291 O . HOH S 1407 ? 13.74185 -0.90297 34.51582 0.422 29.60628 O ? K ? . O 1
   HETATM 11293 O . HOH S 1409 ? 48.66812 6.19088 9.24376 0.458 33.26414 O ? K ? . O 1
   HETATM 11298 O . HOH S 1414 ? -14.13407 0.10591 14.72104 0.660 44.79532 O ? K ? . O 1
   HETATM 11302 O . HOH S 1418 ? -10.50208 5.97103 5.55638 0.584 38.39963 O ? K ? . O 1
   HETATM 11306 O . HOH S 1422 ? -19.59752 -7.12817 23.09322 0.415 27.25837 O ? K ? . O 1
   HETATM 11308 O . HOH S 1424 ? -23.66134 15.77729 22.69099 0.448 29.32756 O ? K ? . O 1
   HETATM 11311 O . HOH S 1427 ? -14.45127 -2.87885 42.93234 0.553 34.95137 O ? K ? . O 1
   HETATM 11312 O . HOH S 1428 ? -9.36049 -8.99234 39.68953 0.421 32.59164 O ? K ? . O 1
   HETATM 11318 O . HOH S 1434 ? 19.94725 12.85112 -2.13619 0.501 34.23365 O ? K ? . O 1
   HETATM 11326 O . HOH S 1442 ? -14.67681 6.87705 15.04154 0.460 36.50363 O ? K ? . O 1
   HETATM 11327 O . HOH S 1443 ? 38.77721 -2.09965 -5.86924 0.521 27.41319 O ? K ? . O 1
   HETATM 11328 O . HOH S 1444 ? 7.15590 -14.81968 24.28212 0.371 30.61164 O ? K ? . O 1
   HETATM 11330 O . HOH S 1446 ? 16.08610 7.01592 16.50382 0.531 40.97958 O ? K ? . O 1
   HETATM 11335 O . HOH S 1451 ? -12.11498 19.99970 35.63145 0.323 23.50117 O ? K ? . O 1
   HETATM 11337 O . HOH S 1453 ? 13.48057 3.94840 18.66647 0.305 30.72337 O ? K ? . O 1
   HETATM 11342 O . HOH S 1458 ? 12.65107 -21.01873 32.18546 0.550 36.39849 O ? K ? . O 1
   HETATM 11349 O . HOH S 1465 ? 14.25665 -17.11827 -6.90035 0.471 38.98235 O ? K ? . O 1
   HETATM 11350 O . HOH S 1466 ? -10.98437 -11.65632 27.33763 0.526 34.34200 O ? K ? . O 1
   HETATM 11352 O . HOH S 1468 ? 25.92139 8.38428 3.10978 0.524 35.87577 O ? K ? . O 1
   HETATM 11353 O . HOH S 1469 ? 18.83764 -14.52647 46.04544 0.506 28.68879 O ? K ? . O 1
   HETATM 11355 O . HOH S 1471 ? 18.10941 -21.87283 21.76186 0.253 42.65319 O ? K ? . O 1
   HETATM 11360 O . HOH S 1476 ? 14.47535 22.37827 37.48903 0.441 30.81903 O ? K ? . O 1
   HETATM 11361 O . HOH S 1477 ? 12.42835 -0.09648 19.19515 0.465 28.89998 O ? K ? . O 1
   HETATM 11362 O . HOH S 1478 ? -6.04933 11.51363 50.84184 0.440 25.65114 O ? K ? . O 1
   HETATM 11363 O . HOH S 1479 ? -19.74646 3.96470 15.61394 0.518 40.05965 O ? K ? . O 1
   HETATM 11364 O . HOH S 1480 ? -3.65611 3.33963 52.62062 0.398 30.04829 O ? K ? . O 1
   HETATM 11374 O . HOH S 1490 ? 4.30779 23.27682 42.66179 0.484 32.15710 O ? K ? . O 1
   HETATM 11380 O . HOH S 1496 ? 44.15858 -15.73816 12.95780 0.460 34.09379 O ? K ? . O 1
   HETATM 11382 O . HOH S 1498 ? -10.55677 -10.84668 35.28378 0.371 24.12472 O ? K ? . O 1
   HETATM 11385 O . HOH S 1501 ? 43.82614 9.07314 19.87261 0.527 41.75291 O ? K ? . O 1
   HETATM 11386 O . HOH S 1502 ? 25.10599 -2.44297 -12.68383 0.502 35.37549 O ? K ? . O 1
   HETATM 11415 O . HOH S 1531 ? 12.44246 3.67663 -14.28482 0.399 29.34071 O ? K ? . O 1
   HETATM 11419 O . HOH S 1535 ? 7.65494 -12.24637 21.07804 0.521 40.00272 O ? K ? . O 1
   HETATM 11420 O . HOH S 1536 ? 10.41683 -20.12783 15.92590 0.616 47.52036 O ? K ? . O 1
   HETATM 11422 O . HOH S 1538 ? -22.85810 -3.99818 31.16572 0.485 30.82144 O ? K ? . O 1
   HETATM 11424 O . HOH S 1540 ? 7.09164 -4.79916 53.20577 0.391 25.38903 O ? K ? . O 1
   HETATM 11425 O . HOH S 1541 ? -12.30744 -9.59867 12.67054 0.494 33.30419 O ? K ? . O 1
   HETATM 11426 O . HOH S 1542 ? 39.32770 -4.80264 29.53613 0.622 43.94125 O ? K ? . O 1
   HETATM 11428 O . HOH S 1544 ? 6.82917 -9.00502 38.52524 0.491 35.88524 O ? K ? . O 1
   HETATM 11434 O . HOH S 1550 ? -5.57227 -16.72727 0.06880 0.516 39.80976 O ? K ? . O 1
   HETATM 11445 O . HOH S 1561 ? 49.45864 -1.23529 15.33334 0.401 30.80384 O ? K ? . O 1
   HETATM 11451 O . HOH S 1567 ? -10.78962 4.70220 0.27277 0.552 38.12535 O ? K ? . O 1
   HETATM 11518 O . HOH S 1568 ? 12.24212 -11.51105 21.53447 0.447 29.63636 O ? L ? . O 1
   HETATM 11519 O . HOH S 1569 ? 37.08665 -15.50484 8.57796 0.456 40.41337 O ? L ? . O 1
   HETATM 11520 O . HOH S 1570 ? 29.77333 -20.33810 23.34478 0.487 31.73261 O ? L ? . O 1
   HETATM 11521 O . HOH S 1571 ? 39.17065 -10.04039 10.32207 0.339 28.50769 O ? L ? . O 1
   HETATM 11522 O . HOH S 1572 ? 40.42156 -11.00138 37.05155 0.655 44.40823 O ? L ? . O 1
   HETATM 11526 O . HOH S 1576 ? 0.51295 8.58633 10.97970 0.366 28.67821 O ? L ? . O 1
   HETATM 11533 O . HOH S 1583 ? -9.26085 -13.67966 26.04399 0.496 34.72258 O ? L ? . O 1
   HETATM 11534 O . HOH S 1584 ? 3.16671 -8.59526 40.50094 0.505 31.50743 O ? L ? . O 1
   HETATM 11538 O . HOH S 1588 ? 23.23635 -23.69354 -1.97404 0.492 34.69697 O ? L ? . O 1
   HETATM 11550 O . HOH S 1600 ? -25.12855 7.42942 25.24630 0.521 41.08023 O ? L ? . O 1
   HETATM 11554 O . HOH S 1604 ? 17.27410 18.91707 35.57418 0.425 31.19870 O ? L ? . O 1
   HETATM 11558 O . HOH S 1608 ? -3.45580 4.17433 50.09935 0.358 25.41849 O ? L ? . O 1
   HETATM 11562 O . HOH S 1612 ? 16.63794 -16.02759 38.79681 0.414 37.01087 O ? L ? . O 1
   HETATM 11571 O . HOH S 1621 ? 17.31599 15.64874 28.29879 0.369 25.68390 O ? L ? . O 1
   HETATM 11578 O . HOH S 1628 ? 7.89690 21.16810 23.57403 0.429 35.01874 O ? L ? . O 1
   HETATM 11580 O . HOH S 1630 ? -3.63979 6.87418 -1.98789 0.387 29.15889 O ? L ? . O 1
   HETATM 11583 O . HOH S 1633 ? 34.95947 6.90937 39.15486 0.535 32.73291 O ? L ? . O 1
   HETATM 11584 O . HOH S 1634 ? 43.88246 -12.58261 5.63784 0.427 39.51371 O ? L ? . O 1
   HETATM 11586 O . HOH S 1636 ? -18.59892 -11.13254 29.63936 0.350 34.83881 O ? L ? . O 1
   HETATM 11592 O . HOH S 1642 ? 45.79402 -10.02259 6.79147 0.516 35.22127 O ? L ? . O 1
   HETATM 11594 O . HOH S 1644 ? 5.32593 -19.40915 13.61106 0.619 50.72669 O ? L ? . O 1
   HETATM 11606 O . HOH S 1656 ? 8.51363 -10.82417 13.76265 0.392 31.99271 O ? L ? . O 1
   HETATM 11610 O . HOH S 1660 ? 8.11070 -6.33415 -16.07833 0.525 38.20466 O ? L ? . O 1
   HETATM 11611 O . HOH S 1661 ? 8.63174 -15.54769 22.10146 0.550 39.58144 O ? L ? . O 1
   HETATM 11612 O . HOH S 1662 ? 7.08648 -10.81099 -17.76139 0.620 46.60209 O ? L ? . O 1
   HETATM 11625 O . HOH S 1675 ? -10.63560 18.91171 42.33309 0.418 33.07277 O ? L ? . O 1
   HETATM 11629 O . HOH S 1679 ? -6.69831 -17.98709 -6.70771 0.581 39.55537 O ? L ? . O 1
   HETATM 11632 O . HOH S 1682 ? 19.69718 15.46221 25.42937 0.368 32.33307 O ? L ? . O 1
   HETATM 11638 O . HOH S 1688 ? 37.26107 -19.69123 10.37397 0.417 29.14180 O ? L ? . O 1
   HETATM 11641 O . HOH S 1691 ? -2.14748 9.15301 -1.98519 0.478 40.65120 O ? L ? . O 1
   HETATM 11658 O . HOH S 1708 ? 21.21558 -13.24569 42.21124 0.477 35.28940 O ? L ? . O 1
   HETATM 11665 O . HOH S 1715 ? 24.48920 12.59608 17.54540 0.384 24.96287 O ? L ? . O 1
   HETATM 11673 O . HOH S 1723 ? 4.53832 -11.40936 47.66486 0.479 36.04389 O ? L ? . O 1
   HETATM 11675 O . HOH S 1725 ? 25.45454 13.14098 35.62673 0.359 28.09723 O ? L ? . O 1
   HETATM 11677 O . HOH S 1727 ? -16.65406 -8.73688 35.67047 0.326 22.08025 O ? L ? . O 1
   HETATM 11683 O . HOH S 1733 ? 9.49640 19.50399 22.38580 0.447 31.97611 O ? L ? . O 1
   HETATM 11685 O . HOH S 1735 ? -18.05003 5.54146 13.54326 0.500 33.00926 O ? L ? . O 1
   HETATM 11686 O . HOH S 1736 ? -17.00355 -2.73894 43.43396 0.612 43.01405 O ? L ? . O 1
   HETATM 11698 O . HOH S 1748 ? 34.68329 -21.76469 12.37064 0.453 33.31759 O ? L ? . O 1
   HETATM 11699 O . HOH S 1749 ? 11.84684 22.61778 36.87655 0.307 32.24214 O ? L ? . O 1
   HETATM 11701 O . HOH S 1751 ? 39.01424 13.06071 6.85534 0.517 41.68993 O ? L ? . O 1
   HETATM 11708 O . HOH S 1758 ? -22.32626 19.31347 33.85597 0.438 32.96398 O ? L ? . O 1
   HETATM 11715 O . HOH S 1765 ? 40.54694 -16.60773 0.12613 0.415 30.38663 O ? L ? . O 1
   HETATM 11727 O . HOH S 1777 ? 15.02590 -15.35899 -15.34619 0.437 36.84330 O ? L ? . O 1
   HETATM 11767 O . HOH S 1778 ? -16.47189 8.24478 47.40774 0.447 39.09819 O ? M ? . O 1
   HETATM 11769 O . HOH S 1780 ? 40.95796 -14.48882 21.97469 0.537 30.70783 O ? M ? . O 1
   HETATM 11771 O . HOH S 1782 ? -12.05514 22.64622 35.22553 0.404 31.29745 O ? M ? . O 1
   HETATM 11773 O . HOH S 1784 ? 48.14580 -6.76442 7.93097 0.527 42.95960 O ? M ? . O 1
   HETATM 11779 O . HOH S 1790 ? 11.82797 -14.29173 21.47545 0.408 34.08854 O ? M ? . O 1
   HETATM 11781 O . HOH S 1792 ? 8.28282 -10.33964 19.23968 0.432 29.85945 O ? M ? . O 1
   HETATM 11785 O . HOH S 1796 ? 24.37192 11.73462 48.92195 0.410 36.56719 O ? M ? . O 1
   HETATM 11787 O . HOH S 1798 ? 23.25231 9.20786 -0.30603 0.526 37.01644 O ? M ? . O 1
   HETATM 11795 O . HOH S 1806 ? 9.63285 -16.84468 31.61055 0.464 37.18702 O ? M ? . O 1
   HETATM 11798 O . HOH S 1809 ? -10.83164 -2.04304 46.85072 0.421 28.49789 O ? M ? . O 1
   HETATM 11799 O . HOH S 1810 ? -4.16927 9.12906 11.67012 0.451 29.58927 O ? M ? . O 1
   HETATM 11801 O . HOH S 1812 ? -24.76828 1.19153 25.04047 0.423 26.99420 O ? M ? . O 1
   HETATM 11808 O . HOH S 1819 ? 13.28106 2.03984 20.46989 0.317 35.12843 O ? M ? . O 1
   HETATM 11810 O . HOH S 1821 ? -10.11642 -11.33811 7.23789 0.450 32.94083 O ? M ? . O 1
   HETATM 11811 O . HOH S 1822 ? 30.23155 7.46089 21.59457 0.387 31.84357 O ? M ? . O 1
   HETATM 11814 O . HOH S 1825 ? 26.04022 -2.73002 49.43436 0.414 30.82514 O ? M ? . O 1
   HETATM 11820 O . HOH S 1831 ? 35.11588 3.45103 -10.69370 0.503 39.98478 O ? M ? . O 1
   HETATM 11821 O . HOH S 1832 ? 38.88657 -13.63492 7.39469 0.301 36.44614 O ? M ? . O 1
   HETATM 11837 O . HOH S 1848 ? -6.13578 -12.53405 0.97303 0.420 34.54940 O ? M ? . O 1
   HETATM 11841 O . HOH S 1852 ? 22.80521 -6.10758 -11.70937 0.486 35.14499 O ? M ? . O 1
   HETATM 11843 O . HOH S 1854 ? 7.94786 14.53107 55.04630 0.463 32.96796 O ? M ? . O 1
   HETATM 11844 O . HOH S 1855 ? 9.79339 -11.19441 47.51375 0.467 40.03997 O ? M ? . O 1
   HETATM 11846 O . HOH S 1857 ? 26.46942 10.88753 3.83734 0.442 37.96761 O ? M ? . O 1
   HETATM 11850 O . HOH S 1861 ? 15.38556 1.23727 -14.18271 0.307 26.74006 O ? M ? . O 1
   HETATM 11851 O . HOH S 1862 ? -11.21575 -14.96063 24.65922 0.314 31.50899 O ? M ? . O 1
   HETATM 11855 O . HOH S 1866 ? 40.79726 -9.82713 29.48301 0.217 50.71170 O ? M ? . O 1
   HETATM 11871 O . HOH S 1882 ? 27.56164 -21.69665 24.37482 0.251 29.77159 O ? M ? . O 1
   HETATM 11880 O . HOH S 1891 ? -9.40923 -6.36264 51.15858 0.440 39.96647 O ? M ? . O 1
   HETATM 11886 O . HOH S 1897 ? 37.51684 -15.15389 5.96268 0.255 34.98611 O ? M ? . O 1
   HETATM 11891 O . HOH S 1902 ? -19.76339 15.05835 16.16626 0.405 24.01829 O ? M ? . O 1
   HETATM 11900 O . HOH S 1911 ? -2.39273 2.53285 55.35474 0.563 50.41999 O ? M ? . O 1
   HETATM 11905 O . HOH S 1916 ? 21.41910 -4.83189 -13.66612 0.588 43.09504 O ? M ? . O 1
   HETATM 11912 O . HOH S 1923 ? 44.63676 11.56534 17.44264 0.378 28.22831 O ? M ? . O 1
   HETATM 11921 O . HOH S 1932 ? 24.55694 -9.67415 -9.78918 0.338 31.67292 O ? M ? . O 1
   HETATM 11923 O . HOH S 1934 ? 10.53934 -3.18201 -14.81008 0.406 22.98242 O ? M ? . O 1
   HETATM 11930 O . HOH S 1941 ? -7.64233 -12.54132 12.74418 0.230 32.23275 O ? M ? . O 1
   HETATM 11937 O . HOH S 1948 ? 35.80772 7.28911 35.71756 0.334 18.40119 O ? M ? . O 1
   HETATM 11954 O . HOH S 1965 ? 36.69749 -0.14274 30.28898 0.455 43.66216 O ? M ? . O 1
   HETATM 11955 O . HOH S 1966 ? -4.32533 19.45241 23.98647 0.243 22.84906 O ? M ? . O 1
   HETATM 11958 O . HOH S 1969 ? -14.14493 4.88861 13.23378 0.366 29.89077 O ? M ? . O 1

data_comp_HEM
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
   HEM CHA C CR1H 0.030
   HEM HHA H HCR1 0.010
   HEM C1A C CR5 0.030
   HEM C2A C CR5 -0.020
   HEM CAA C CH2 -0.010
   HEM HAA1 H HCH2 0.025
   HEM HAA2 H HCH2 0.025
   HEM CBA C CH2 -0.020
   HEM HBA1 H HCH2 0.000
   HEM HBA2 H HCH2 0.000
   HEM CGA C C 0.300
   HEM O1A O OC -0.210
   HEM O2A O OC -0.210
   HEM C3A C CR5 0.020
   HEM CMA C CH3 -0.100
   HEM HMA1 H HCH3 0.020
   HEM HMA2 H HCH3 0.020
   HEM HMA3 H HCH3 0.020
   HEM C4A C CR5 0.020
   HEM NA N NPA -0.180
   HEM CHB C CR1H 0.030
   HEM HHB H HCR1 0.010
   HEM C1B C CR5 0.030
   HEM C2B C CR5 0.020
   HEM CMB C CH3 -0.100
   HEM HMB1 H HCH3 0.020
   HEM HMB2 H HCH3 0.020
   HEM HMB3 H HCH3 0.020
   HEM C3B C CR5 -0.050
   HEM CAB C C1 0.020
   HEM HAB H HC1 0.010
   HEM CBB C C2 -0.050
   HEM HBB1 H HC2 0.010
   HEM HBB2 H HC2 0.010
   HEM C4B C CR5 0.020
   HEM NB N NPB -0.180
   HEM CHC C CR1H 0.030
   HEM HHC H HCR1 0.010
   HEM C1C C CR5 0.030
   HEM C2C C CR5 0.020
   HEM CMC C CH3 -0.100
   HEM HMC1 H HCH3 0.020
   HEM HMC2 H HCH3 0.020
   HEM HMC3 H HCH3 0.020
   HEM C3C C CR5 -0.050
   HEM CAC C C1 0.020
   HEM HAC H HC1 0.010
   HEM CBC C C2 -0.050
   HEM HBC1 H HC2 0.010
   HEM HBC2 H HC2 0.010
   HEM C4C C CR5 0.020
   HEM NC N NPA -0.180
   HEM CHD C CR1H 0.030
   HEM HHD H HCR1 0.010
   HEM C1D C CR5 0.030
   HEM C2D C CR5 0.020
   HEM CMD C CH3 -0.100
   HEM HMD1 H HCH3 0.020
   HEM HMD2 H HCH3 0.020
   HEM HMD3 H HCH3 0.020
   HEM C3D C CR5 -0.020
   HEM CAD C CH2 -0.010
   HEM HAD1 H HCH2 0.025
   HEM HAD2 H HCH2 0.025
   HEM CBD C CH2 -0.020
   HEM HBD1 H HCH2 0.000
   HEM HBD2 H HCH2 0.000
   HEM CGD C C 0.300
   HEM O1D O OC -0.210
   HEM O2D O OC -0.210
   HEM C4D C CR5 0.020
   HEM ND N NPB -0.180
   HEM FE FE FE 0.240

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
   HEM CHA n/a C1A START
   HEM HHA CHA . .
   HEM C1A CHA C2A .
   HEM C2A C1A C3A .
   HEM CAA C2A CBA .
   HEM HAA1 CAA . .
   HEM HAA2 CAA . .
   HEM CBA CAA CGA .
   HEM HBA1 CBA . .
   HEM HBA2 CBA . .
   HEM CGA CBA O2A .
   HEM O1A CGA . .
   HEM O2A CGA . .
   HEM C3A C2A C4A .
   HEM CMA C3A HMA3 .
   HEM HMA1 CMA . .
   HEM HMA2 CMA . .
   HEM HMA3 CMA . .
   HEM C4A C3A CHB .
   HEM NA C4A . .
   HEM CHB C4A C1B .
   HEM HHB CHB . .
   HEM C1B CHB C2B .
   HEM C2B C1B C3B .
   HEM CMB C2B HMB3 .
   HEM HMB1 CMB . .
   HEM HMB2 CMB . .
   HEM HMB3 CMB . .
   HEM C3B C2B C4B .
   HEM CAB C3B CBB .
   HEM HAB CAB . .
   HEM CBB CAB HBB2 .
   HEM HBB1 CBB . .
   HEM HBB2 CBB . .
   HEM C4B C3B CHC .
   HEM NB C4B . .
   HEM CHC C4B C1C .
   HEM HHC CHC . .
   HEM C1C CHC C2C .
   HEM C2C C1C C3C .
   HEM CMC C2C HMC3 .
   HEM HMC1 CMC . .
   HEM HMC2 CMC . .
   HEM HMC3 CMC . .
   HEM C3C C2C C4C .
   HEM CAC C3C CBC .
   HEM HAC CAC . .
   HEM CBC CAC HBC2 .
   HEM HBC1 CBC . .
   HEM HBC2 CBC . .
   HEM C4C C3C CHD .
   HEM NC C4C . .
   HEM CHD C4C C1D .
   HEM HHD CHD . .
   HEM C1D CHD C2D .
   HEM C2D C1D C3D .
   HEM CMD C2D HMD3 .
   HEM HMD1 CMD . .
   HEM HMD2 CMD . .
   HEM HMD3 CMD . .
   HEM C3D C2D C4D .
   HEM CAD C3D CBD .
   HEM HAD1 CAD . .
   HEM HAD2 CAD . .
   HEM CBD CAD CGD .
   HEM HBD1 CBD . .
   HEM HBD2 CBD . .
   HEM CGD CBD O2D .
   HEM O1D CGD . .
   HEM O2D CGD . .
   HEM C4D C3D ND .
   HEM ND C4D FE .
   HEM FE ND . END
   HEM C4D CHA . ADD
   HEM C1A NA . ADD
   HEM C1B NB . ADD
   HEM C1C NC . ADD
   HEM C1D ND . ADD
   HEM FE NA . ADD
   HEM FE NB . ADD
   HEM FE NC . ADD

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
   HEM CHA C1A coval 1.378 0.020
   HEM CHA HHA coval 0.980 0.020
   HEM C1A C2A coval 1.449 0.020
   HEM C1A NA coval 1.384 0.020
   HEM C2A CAA coval 1.544 0.020
   HEM C2A C3A coval 1.334 0.020
   HEM CAA CBA coval 1.525 0.020
   HEM CAA HAA1 coval 0.970 0.020
   HEM CAA HAA2 coval 0.970 0.020
   HEM CBA CGA coval 1.506 0.020
   HEM CBA HBA1 coval 0.970 0.020
   HEM CBA HBA2 coval 0.970 0.020
   HEM CGA O1A coval 1.258 0.020
   HEM CGA O2A coval 1.258 0.020
   HEM C3A CMA coval 1.544 0.020
   HEM C3A C4A coval 1.449 0.020
   HEM CMA HMA1 coval 0.980 0.020
   HEM CMA HMA2 coval 0.980 0.020
   HEM CMA HMA3 coval 0.980 0.020
   HEM C4A NA coval 1.384 0.020
   HEM C4A CHB coval 1.378 0.020
   HEM CHB C1B coval 1.378 0.020
   HEM CHB HHB coval 0.980 0.020
   HEM C1B C2B coval 1.449 0.020
   HEM C1B NB coval 1.384 0.020
   HEM C2B CMB coval 1.544 0.020
   HEM C2B C3B coval 1.334 0.020
   HEM CMB HMB1 coval 0.970 0.020
   HEM CMB HMB2 coval 0.970 0.020
   HEM CMB HMB3 coval 0.970 0.020
   HEM C3B CAB coval 1.544 0.020
   HEM C3B C4B coval 1.449 0.020
   HEM CAB CBB coval 1.337 0.020
   HEM CAB HAB coval 0.960 0.020
   HEM CBB HBB1 coval 0.970 0.020
   HEM CBB HBB2 coval 0.970 0.020
   HEM C4B NB coval 1.384 0.020
   HEM C4B CHC coval 1.378 0.020
   HEM CHC C1C coval 1.378 0.020
   HEM CHC HHC coval 0.980 0.020
   HEM C1C C2C coval 1.449 0.020
   HEM C1C NC coval 1.384 0.020
   HEM C2C CMC coval 1.544 0.020
   HEM C2C C3C coval 1.334 0.020
   HEM CMC HMC1 coval 0.970 0.020
   HEM CMC HMC2 coval 0.970 0.020
   HEM CMC HMC3 coval 0.970 0.020
   HEM C3C CAC coval 1.544 0.020
   HEM C3C C4C coval 1.449 0.020
   HEM CAC CBC coval 1.337 0.020
   HEM CAC HAC coval 0.960 0.020
   HEM CBC HBC1 coval 0.970 0.020
   HEM CBC HBC2 coval 0.970 0.020
   HEM C4C NC coval 1.384 0.020
   HEM C4C CHD coval 1.378 0.020
   HEM CHD HHD coval 0.980 0.020
   HEM C3D C2D coval 1.334 0.020
   HEM C2D CMD coval 1.544 0.020
   HEM C2D C1D coval 1.449 0.020
   HEM CMD HMD1 coval 0.980 0.020
   HEM CMD HMD2 coval 0.980 0.020
   HEM CMD HMD3 coval 0.980 0.020
   HEM C1D ND coval 1.384 0.020
   HEM C1D CHD coval 1.378 0.020
   HEM CHA C4D coval 1.378 0.020
   HEM C4D C3D coval 1.449 0.020
   HEM C4D ND coval 1.384 0.020
   HEM C3D CAD coval 1.544 0.020
   HEM CAD CBD coval 1.525 0.020
   HEM CAD HAD1 coval 0.970 0.020
   HEM CAD HAD2 coval 0.970 0.020
   HEM CBD CGD coval 1.506 0.020
   HEM CBD HBD1 coval 0.970 0.020
   HEM CBD HBD2 coval 0.970 0.020
   HEM CGD O1D coval 1.258 0.020
   HEM CGD O2D coval 1.258 0.020
   HEM FE NA metal 2.080 0.070
   HEM FE NB metal 2.080 0.070
   HEM FE NC metal 2.080 0.070
   HEM FE ND metal 2.080 0.070

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
   HEM C4D CHA C1A 126.000 3.000
   HEM HHA CHA C1A 117.000 3.000
   HEM HHA CHA C4D 117.000 3.000
   HEM CHA C1A C2A 126.000 3.000
   HEM CHA C1A NA 126.000 3.000
   HEM C2A C1A NA 108.000 3.000
   HEM CHA C4D C3D 126.000 3.000
   HEM CHA C4D ND 126.000 3.000
   HEM C3D C4D ND 108.000 3.000
   HEM C1A C2A CAA 126.000 3.000
   HEM CAA C2A C3A 126.000 3.000
   HEM C1A C2A C3A 108.000 3.000
   HEM C4D C3D CAD 126.000 3.000
   HEM CAD C3D C2D 126.000 3.000
   HEM C4D C3D C2D 108.000 3.000
   HEM C2A CAA CBA 109.500 3.000
   HEM C2A CAA HAA1 109.500 3.000
   HEM C2A CAA HAA2 109.500 3.000
   HEM CBA CAA HAA1 109.500 3.000
   HEM CBA CAA HAA2 109.500 3.000
   HEM HAA1 CAA HAA2 109.500 3.000
   HEM C3D CAD CBD 109.500 3.000
   HEM C3D CAD HAD1 109.500 3.000
   HEM C3D CAD HAD2 109.500 3.000
   HEM CBD CAD HAD1 109.500 3.000
   HEM CBD CAD HAD2 109.500 3.000
   HEM HAD1 CAD HAD2 109.500 3.000
   HEM CAA CBA CGA 109.500 3.000
   HEM CAA CBA HBA1 109.500 3.000
   HEM CAA CBA HBA2 109.500 3.000
   HEM CGA CBA HBA1 109.500 3.000
   HEM CGA CBA HBA2 109.500 3.000
   HEM HBA1 CBA HBA2 109.500 3.000
   HEM CAD CBD CGD 109.500 3.000
   HEM CAD CBD HBD1 109.500 3.000
   HEM CAD CBD HBD2 109.500 3.000
   HEM CGD CBD HBD1 109.500 3.000
   HEM CGD CBD HBD2 109.500 3.000
   HEM HBD1 CBD HBD2 109.500 3.000
   HEM CBA CGA O1A 118.500 3.000
   HEM CBA CGA O2A 118.500 3.000
   HEM O1A CGA O2A 123.000 3.000
   HEM CBD CGD O1D 118.500 3.000
   HEM CBD CGD O2D 118.500 3.000
   HEM O1D CGD O2D 123.000 3.000
   HEM C2A C3A CMA 126.000 3.000
   HEM C2A C3A C4A 108.000 3.000
   HEM C4A C3A CMA 126.000 3.000
   HEM C3D C2D CMD 126.000 3.000
   HEM C3D C2D C1D 108.000 3.000
   HEM C1D C2D CMD 126.000 3.000
   HEM C3A CMA HMA1 109.500 3.000
   HEM C3A CMA HMA2 109.500 3.000
   HEM C3A CMA HMA3 109.500 3.000
   HEM HMA1 CMA HMA2 109.500 3.000
   HEM HMA1 CMA HMA3 109.500 3.000
   HEM HMA2 CMA HMA3 109.500 3.000
   HEM C2D CMD HMD1 109.500 3.000
   HEM C2D CMD HMD2 109.500 3.000
   HEM C2D CMD HMD3 109.500 3.000
   HEM HMD1 CMD HMD2 109.500 3.000
   HEM HMD1 CMD HMD3 109.500 3.000
   HEM HMD2 CMD HMD3 109.500 3.000
   HEM C3A C4A CHB 126.000 3.000
   HEM C3A C4A NA 108.000 3.000
   HEM NA C4A CHB 126.000 3.000
   HEM C2D C1D CHD 126.000 3.000
   HEM C2D C1D ND 108.000 3.000
   HEM ND C1D CHD 126.000 3.000
   HEM C1A NA C4A 108.000 3.000
   HEM C1A NA FE 126.000 10.000
   HEM FE NA C4A 126.000 10.000
   HEM C4D ND FE 126.000 10.000
   HEM FE ND C1D 126.000 10.000
   HEM C4D ND C1D 108.000 3.000
   HEM C4A CHB C1B 126.000 3.000
   HEM HHB CHB C1B 117.000 3.000
   HEM HHB CHB C4A 117.000 3.000
   HEM C4C CHD C1D 126.000 3.000
   HEM HHD CHD C1D 117.000 3.000
   HEM HHD CHD C4C 117.000 3.000
   HEM CHB C1B C2B 126.000 3.000
   HEM CHB C1B NB 126.000 3.000
   HEM C2B C1B NB 108.000 3.000
   HEM CHC C1C C2C 126.000 3.000
   HEM CHC C1C NC 126.000 3.000
   HEM C2C C1C NC 108.000 3.000
   HEM C1B C2B CMB 126.000 3.000
   HEM CMB C2B C3B 126.000 3.000
   HEM C1B C2B C3B 108.000 3.000
   HEM C1C C2C CMC 126.000 3.000
   HEM CMC C2C C3C 126.000 3.000
   HEM C1C C2C C3C 108.000 3.000
   HEM C2B CMB HMB1 109.500 3.000
   HEM C2B CMB HMB2 109.500 3.000
   HEM C2B CMB HMB3 109.500 3.000
   HEM HMB1 CMB HMB2 109.500 3.000
   HEM HMB1 CMB HMB3 109.500 3.000
   HEM HMB2 CMB HMB3 109.500 3.000
   HEM C2C CMC HMC1 109.500 3.000
   HEM C2C CMC HMC2 109.500 3.000
   HEM C2C CMC HMC3 109.500 3.000
   HEM HMC1 CMC HMC2 109.500 3.000
   HEM HMC1 CMC HMC3 109.500 3.000
   HEM HMC2 CMC HMC3 109.500 3.000
   HEM C2B C3B CAB 126.000 3.000
   HEM C4B C3B CAB 126.000 3.000
   HEM C4B C3B C2B 108.000 3.000
   HEM C2C C3C CAC 126.000 3.000
   HEM C4C C3C CAC 126.000 3.000
   HEM C4C C3C C2C 108.000 3.000
   HEM C3B CAB CBB 120.000 3.000
   HEM C3B CAB HAB 120.000 3.000
   HEM HAB CAB CBB 120.000 3.000
   HEM CAB CBB HBB1 120.000 3.000
   HEM CAB CBB HBB2 120.000 3.000
   HEM HBB1 CBB HBB2 120.000 3.000
   HEM C3C CAC CBC 120.000 3.000
   HEM C3C CAC HAC 120.000 3.000
   HEM HAC CAC CBC 120.000 3.000
   HEM CAC CBC HBC1 120.000 3.000
   HEM CAC CBC HBC2 120.000 3.000
   HEM HBC1 CBC HBC2 120.000 3.000
   HEM C3B C4B CHC 126.000 3.000
   HEM CHC C4B NB 126.000 3.000
   HEM NB C4B C3B 108.000 3.000
   HEM C3C C4C CHD 126.000 3.000
   HEM CHD C4C NC 126.000 3.000
   HEM NC C4C C3C 108.000 3.000
   HEM C4B NB C1B 108.000 3.000
   HEM C4B CHC C1C 126.000 3.000
   HEM HHC CHC C1C 117.000 3.000
   HEM HHC CHC C4B 117.000 3.000
   HEM C4C NC C1C 108.000 3.000
   HEM C4B NB FE 126.000 10.000
   HEM FE NB C1B 126.000 10.000
   HEM C4C NC FE 126.000 10.000
   HEM FE NC C1C 126.000 10.000
   HEM NA FE NB 90.000 10.000
   HEM NA FE ND 90.000 10.000
   HEM NB FE NC 90.000 10.000
   HEM NC FE ND 90.000 10.000
   HEM NB FE ND 180.000 10.000
   HEM NA FE NC 180.000 10.000

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
   HEM CONST_20 HHA CHA C1A C2A 0.000 0.000 0
   HEM CONST_01 CHA C1A C2A C3A 180.000 0.000 0
   HEM chi1 C1A C2A CAA CBA 180.000 20.000 2
   HEM chi2 C2A CAA CBA CGA 180.000 20.000 2
   HEM chi3 CAA CBA CGA O2A 180.000 20.000 2
   HEM CONST_02 C1A C2A C3A C4A 0.000 0.000 0
   HEM hh1 C2A C3A CMA HMA3 60.000 20.000 3
   HEM CONST_03 C2A C3A C4A CHB 180.000 0.000 0
   HEM CONST_04 C3A C4A CHB C1B 180.000 0.000 0
   HEM CONST_05 C4A CHB C1B C2B 180.000 0.000 0
   HEM CONST_06 CHB C1B C2B C3B 180.000 0.000 0
   HEM hh2 C1B C2B CMB HMB3 60.000 20.000 3
   HEM CONST_07 C1B C2B C3B C4B 0.000 0.000 0
   HEM chi4 C2B C3B CAB CBB 180.000 10.000 2
   HEM hh3 C3B CAB CBB HBB2 0.000 20.000 2
   HEM CONST_08 C2B C3B C4B CHC 180.000 0.000 0
   HEM CONST_09 C3B C4B CHC C1C 180.000 0.000 0
   HEM CONST_10 C4B CHC C1C C2C 180.000 0.000 0
   HEM CONST_11 CHC C1C C2C C3C 180.000 0.000 0
   HEM hh4 C1C C2C CMC HMC3 60.000 20.000 3
   HEM CONST_12 C1C C2C C3C C4C 0.000 0.000 0
   HEM chi5 C2C C3C CAC CBC 180.000 10.000 2
   HEM hh5 C3C CAC CBC HBC2 0.000 20.000 2
   HEM CONST_13 C2C C3C C4C CHD 180.000 0.000 0
   HEM CONST_14 C3C C4C CHD C1D 180.000 0.000 0
   HEM CONST_15 C4C CHD C1D C2D 180.000 0.000 0
   HEM CONST_16 CHD C1D C2D C3D 180.000 0.000 0
   HEM hh6 C1D C2D CMD HMD3 60.000 20.000 3
   HEM CONST_17 C1D C2D C3D C4D 0.000 0.000 0
   HEM chi6 C2D C3D CAD CBD 180.000 20.000 2
   HEM chi7 C3D CAD CBD CGD 180.000 20.000 2
   HEM chi8 CAD CBD CGD O2D 180.000 20.000 2
   HEM CONST_18 C2D C3D C4D ND 0.000 0.000 0
   HEM CONST_19 C3D C4D ND FE 180.000 0.000 0

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
   HEM A C1A 0.020
   HEM A NA 0.020
   HEM A C4A 0.020
   HEM A C3A 0.020
   HEM A CMA 0.020
   HEM A C2A 0.020
   HEM A CAA 0.020
   HEM A CHA 0.020
   HEM A CHB 0.020
   HEM B C1B 0.020
   HEM B NB 0.020
   HEM B C4B 0.020
   HEM B C3B 0.020
   HEM B CMB 0.020
   HEM B C2B 0.020
   HEM B CAB 0.020
   HEM B CHB 0.020
   HEM B CHC 0.020
   HEM C C1C 0.020
   HEM C NC 0.020
   HEM C C4C 0.020
   HEM C C3C 0.020
   HEM C CMC 0.020
   HEM C C2C 0.020
   HEM C CAC 0.020
   HEM C CHC 0.020
   HEM C CHD 0.020
   HEM D C1D 0.020
   HEM D ND 0.020
   HEM D C4D 0.020
   HEM D C3D 0.020
   HEM D CMD 0.020
   HEM D C2D 0.020
   HEM D CAD 0.020
   HEM D CHD 0.020
   HEM D CHA 0.020
   HEM plan1 CBD 0.020
   HEM plan1 CGD 0.020
   HEM plan1 O1D 0.020
   HEM plan1 O2D 0.020
   HEM plan2 CBA 0.020
   HEM plan2 CGA 0.020
   HEM plan2 O1A 0.020
   HEM plan2 O2A 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   HEM A
   HEM B
   HEM C
   HEM D
   HEM plan1
   HEM plan2

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
   HEM . 'heme-(porphirin-IX)                 ' non-polymer 73 43 .

data_comp_IMD
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
   IMD N1 N NR15 0 -0.540 -13.5522 -13.4611 -0.3022
   IMD C2 C CR15 0 0.256 -14.3651 -12.4983 -0.6994
   IMD N3 N NR15 1 -0.539 -15.0541 -12.1022 0.3560
   IMD C4 C CR15 0 -0.064 -14.6769 -12.8254 1.4555
   IMD C5 C CR15 0 -0.064 -13.7222 -13.6904 1.0367
   IMD HN1 H HNR5 0 0.463 -12.9018 -13.9458 -0.9065
   IMD H2 H HCR5 0 0.361 -14.4495 -12.1073 -1.6988
   IMD HN3 H HNR5 0 0.463 -15.7550 -11.3728 0.3425
   IMD H4 H HCR5 0 0.332 -15.1107 -12.6694 2.4270
   IMD H5 H HCR5 0 0.332 -13.1602 -14.4339 1.5729

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
   IMD N1 C2 aromatic 1.321 0.020 1.321
   IMD N1 C5 aromatic 1.369 0.020 1.369
   IMD N1 HN1 single 0.860 0.020 1.020
   IMD C2 N3 aromatic 1.321 0.020 1.321
   IMD C2 H2 single 0.930 0.020 1.080
   IMD N3 C4 aromatic 1.369 0.020 1.369
   IMD N3 HN3 single 0.860 0.020 1.020
   IMD C4 C5 aromatic 1.355 0.020 1.355
   IMD C4 H4 single 0.930 0.020 1.080
   IMD C5 H5 single 0.930 0.020 1.080

loop_
  _chem_comp_angle.comp_id
  _chem_comp_angle.atom_id_1
  _chem_comp_angle.atom_id_2
  _chem_comp_angle.atom_id_3
  _chem_comp_angle.value_angle
  _chem_comp_angle.value_angle_esd
   IMD HN1 N1 C5 125.73 3.000
   IMD HN1 N1 C2 124.42 3.000
   IMD C5 N1 C2 109.85 3.000
   IMD H2 C2 N3 126.29 3.000
   IMD H2 C2 N1 126.30 3.000
   IMD N3 C2 N1 107.41 3.000
   IMD HN3 N3 C4 125.63 3.000
   IMD HN3 N3 C2 124.53 3.000
   IMD C4 N3 C2 109.84 3.000
   IMD H4 C4 C5 131.02 3.000
   IMD H4 C4 N3 122.53 3.000
   IMD C5 C4 N3 106.45 3.000
   IMD H5 C5 C4 130.98 3.000
   IMD H5 C5 N1 122.58 3.000
   IMD C4 C5 N1 106.44 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
   IMD CONST_01 C4 N3 C2 N1 0.00 0.0 0
   IMD CONST_02 N3 C4 C5 N1 0.00 0.0 0
   IMD CONST_03 C4 C5 N1 C2 0.00 0.0 0
   IMD CONST_04 C5 C4 N3 C2 0.00 0.0 0
   IMD CONST_05 C5 N1 C2 N3 0.00 0.0 0
   IMD CONST_06 HN3 N3 C2 N1 180.00 0.0 0
   IMD CONST_07 H4 C4 C5 N1 180.00 0.0 0
   IMD CONST_08 H5 C5 N1 C2 180.00 0.0 0
   IMD CONST_09 HN1 N1 C2 N3 180.00 0.0 0
   IMD CONST_10 H2 C2 N3 C4 180.00 0.0 0

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
   IMD plan-1 N1 0.020
   IMD plan-1 C2 0.020
   IMD plan-1 N3 0.020
   IMD plan-1 C4 0.020
   IMD plan-1 C5 0.020
   IMD plan-1 HN1 0.020
   IMD plan-1 H2 0.020
   IMD plan-1 HN3 0.020
   IMD plan-1 H4 0.020
   IMD plan-1 H5 0.020

loop_
  _chem_comp_plane.comp_id
  _chem_comp_plane.id
   IMD plan-1

loop_
  _chem_comp.id
  _chem_comp.three_letter_code
  _chem_comp.name
  _chem_comp.group
  _chem_comp.number_atoms_all
  _chem_comp.number_atoms_nh
  _chem_comp.desc_level
   IMD IMD '1H-imidazol-3-ium        ' ligand 10 5 .

