data_6i91_qFit
_cell.length_a                    73.042
_cell.length_b                    68.368
_cell.length_c                    74.974
_cell.angle_alpha                 90.000
_cell.angle_beta                  105.760
_cell.angle_gamma                 90.000
_cell.volume                      360325.778
_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     23.10
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              37.39
_refine.ls_d_res_high             1.78
_refine.pdbx_ls_sigma_F           1.39
_refine.ls_percent_reflns_obs     99.91
_refine.ls_number_reflns_obs      68131
_refine.ls_number_reflns_R_work   66127
_refine.ls_number_reflns_R_free   2004
_refine.ls_R_factor_obs           0.1787
_refine.ls_R_factor_R_work        0.1774
_refine.ls_R_factor_R_free        0.2215
_refine.ls_percent_reflns_R_free  2.94
_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             0.2357
_refine.pdbx_overall_phase_error  22.1731
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                25.15
_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 8040 0.0097 ? ?
   'X-RAY DIFFRACTION' f_angle_d 10992 0.9729 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1153 0.0581 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1481 0.0112 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2932 16.2078 ? ?

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' 4.29 37.39 4855 0.1412 100.00 0.1891 149
   'X-RAY DIFFRACTION' 3.40 4.29 4749 0.1287 100.00 0.1526 146
   'X-RAY DIFFRACTION' 2.97 3.40 4746 0.1529 100.00 0.1901 144
   'X-RAY DIFFRACTION' 2.70 2.97 4736 0.1704 99.96 0.2216 148
   'X-RAY DIFFRACTION' 2.51 2.70 4733 0.1789 99.98 0.2424 140
   'X-RAY DIFFRACTION' 2.36 2.51 4713 0.1892 100.00 0.2636 138
   'X-RAY DIFFRACTION' 2.24 2.36 4743 0.1988 99.96 0.2394 144
   'X-RAY DIFFRACTION' 2.14 2.24 4679 0.2151 99.79 0.2772 143
   'X-RAY DIFFRACTION' 2.06 2.14 4717 0.2305 99.92 0.2974 140
   'X-RAY DIFFRACTION' 1.99 2.06 4708 0.2427 99.96 0.3117 145
   'X-RAY DIFFRACTION' 1.93 1.99 4703 0.2555 99.84 0.2973 141
   'X-RAY DIFFRACTION' 1.87 1.93 4658 0.2556 99.81 0.2852 145
   'X-RAY DIFFRACTION' 1.82 1.87 4724 0.2800 99.90 0.2881 136
   'X-RAY DIFFRACTION' 1.78 1.82 4663 0.2985 99.71 0.3531 145

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

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 ARG A 342 NH1 ARG A 288 NH1 . HEM A 501 C3D HEM C . C3D . 'Bond created based on atom type and distance.'
   C00003 covale HIS B 61 CE1 HIS B 6 CE1 . ARG B 103 NH1 ARG B 48 NH1 . 'Bond created based on atom type and distance.'
   C00004 covale HIS B 326 NE2 HIS B 271 NE2 . HEM B 501 FE HEM E . FE . 'Bond created based on atom type and distance.'
   C00005 covale GLN B 378 NE2 GLN B 323 NE2 . HEM B 501 CBC HEM E . CBC . 'Bond created based on atom type and distance.'
   C00006 covale HEM A 501 FE HEM C . FE . HOH A 700 O HOH D . O . '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
   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 ? 17.18941 -18.60684 23.49647 1.000 32.67866 N ? A ? 1 N 1
   ATOM 2 CA . GLY A 55 ? 18.20987 -17.72768 24.04603 1.000 32.84927 C ? A ? 1 CA 1
   ATOM 3 C . GLY A 55 ? 19.63603 -18.21901 23.94522 1.000 30.65179 C ? A ? 1 C 1
   ATOM 4 O . GLY A 55 ? 20.52715 -17.78087 24.69308 1.000 28.68912 O ? A ? 1 O 1
   ATOM 5 N . SER A 56 ? 19.86016 -19.12080 22.99747 1.000 32.86678 N ? A ? 2 N 1
   ATOM 6 CA . SER A 56 ? 21.18760 -19.68203 22.84506 1.000 30.90688 C ? A ? 2 CA 1
   ATOM 7 C . SER A 56 ? 22.14368 -18.63998 22.25628 1.000 28.19669 C ? A ? 2 C 1
   ATOM 8 O . SER A 56 ? 21.75862 -17.53863 21.87031 1.000 23.29090 O ? A ? 2 O 1
   ATOM 9 CB . SER A 56 ? 21.13075 -20.93969 21.97935 1.000 31.14668 C ? A ? 2 CB 1
   ATOM 10 OG . SER A 56 ? 20.88802 -20.63203 20.61757 1.000 38.67112 O ? A ? 2 OG 1
   ATOM 11 N . ALA A 57 ? 23.41775 -18.98767 22.21701 1.000 23.75885 N ? A ? 3 N 1
   ATOM 12 CA . ALA A 57 ? 24.41645 -18.11862 21.61588 1.000 22.50766 C ? A ? 3 CA 1
   ATOM 13 C . ALA A 57 ? 24.63632 -18.47903 20.14870 1.000 23.85518 C ? A ? 3 C 1
   ATOM 14 O . ALA A 57 ? 24.62803 -19.65502 19.77917 1.000 30.90976 O ? A ? 3 O 1
   ATOM 15 CB . ALA A 57 ? 25.74130 -18.22163 22.37513 1.000 23.98035 C ? A ? 3 CB 1
   ATOM 16 N . VAL A 58 ? 24.79652 -17.46356 19.30485 1.000 26.56061 N ? A ? 4 N 1
   ATOM 17 CA . VAL A 58 ? 25.26262 -17.65118 17.92787 1.000 20.51750 C ? A ? 4 CA 1
   ATOM 18 C . VAL A 58 ? 26.77908 -17.60656 17.93770 1.000 22.20113 C ? A ? 4 C 1
   ATOM 19 O . VAL A 58 ? 27.36225 -16.66686 18.48971 1.000 21.33019 O ? A ? 4 O 1
   ATOM 20 CB . VAL A 58 ? 24.70627 -16.58120 16.97306 1.000 21.28780 C ? A ? 4 CB 1
   ATOM 21 CG1 . VAL A 58 ? 25.26975 -16.80521 15.54977 1.000 22.46185 C ? A ? 4 CG1 1
   ATOM 22 CG2 . VAL A 58 ? 23.19385 -16.60359 16.95853 1.000 20.67044 C ? A ? 4 CG2 1
   ATOM 23 N . PRO A 59 ? 27.44982 -18.58883 17.34515 1.000 22.55463 N ? A ? 5 N 1
   ATOM 24 CA . PRO A 59 ? 28.91932 -18.54902 17.27228 1.000 18.65281 C ? A ? 5 CA 1
   ATOM 25 C . PRO A 59 ? 29.43460 -17.22659 16.71290 1.000 20.45337 C ? A ? 5 C 1
   ATOM 26 O . PRO A 59 ? 28.90625 -16.70187 15.73515 1.000 22.40228 O ? A ? 5 O 1
   ATOM 27 CB . PRO A 59 ? 29.25666 -19.72475 16.35332 1.000 20.24020 C ? A ? 5 CB 1
   ATOM 28 CG . PRO A 59 ? 28.11573 -20.67473 16.57986 1.000 23.15672 C ? A ? 5 CG 1
   ATOM 29 CD . PRO A 59 ? 26.89863 -19.82390 16.76467 1.000 24.24681 C ? A ? 5 CD 1
   ATOM 30 N . PHE A 60 ? 30.49403 -16.70216 17.34030 1.000 21.27763 N ? A ? 6 N 1
   ATOM 31 CA . PHE A 60 ? 31.11778 -15.43895 16.94410 1.000 22.27394 C ? A ? 6 CA 1
   ATOM 32 C . PHE A 60 ? 32.12697 -15.59799 15.81508 1.000 21.30123 C ? A ? 6 C 1
   ATOM 33 O . PHE A 60 ? 32.19644 -14.73173 14.93352 1.000 21.87765 O ? A ? 6 O 1
   ATOM 34 CB . PHE A 60 ? 31.80599 -14.78918 18.14715 1.000 19.78816 C ? A ? 6 CB 1
   ATOM 35 CG . PHE A 60 ? 32.42829 -13.44476 17.84192 1.000 22.97791 C ? A ? 6 CG 1
   ATOM 36 CD1 . PHE A 60 ? 31.63156 -12.34887 17.55364 1.000 19.96359 C ? A ? 6 CD1 1
   ATOM 37 CD2 . PHE A 60 ? 33.80440 -13.27151 17.86432 1.000 23.08613 C ? A ? 6 CD2 1
   ATOM 38 CE1 . PHE A 60 ? 32.17598 -11.10862 17.30212 1.000 19.23950 C ? A ? 6 CE1 1
   ATOM 39 CE2 . PHE A 60 ? 34.37615 -12.02040 17.58999 1.000 24.49494 C ? A ? 6 CE2 1
   ATOM 40 CZ . PHE A 60 ? 33.56673 -10.93590 17.30815 1.000 20.63163 C ? A ? 6 CZ 1
   ATOM 41 N . HIS A 61 ? 32.92005 -16.67633 15.81072 1.000 21.31138 N ? A ? 7 N 1
   ATOM 42 CA . HIS A 61 ? 33.92158 -16.82993 14.75930 1.000 23.21839 C ? A ? 7 CA 1
   ATOM 43 C . HIS A 61 ? 33.36427 -17.52738 13.51928 1.000 25.57104 C ? A ? 7 C 1
   ATOM 44 O . HIS A 61 ? 32.39633 -18.29057 13.56556 1.000 21.31613 O ? A ? 7 O 1
   ATOM 45 CB . HIS A 61 ? 35.14587 -17.62840 15.23850 1.000 26.50336 C ? A ? 7 CB 1
   ATOM 46 CG . HIS A 61 ? 35.78692 -17.10179 16.48044 1.000 25.63779 C ? A ? 7 CG 1
   ATOM 47 ND1 . HIS A 61 ? 36.13345 -17.93078 17.52566 1.000 27.06171 N ? A ? 7 ND1 1
   ATOM 48 CD2 . HIS A 61 ? 36.20326 -15.85913 16.83021 1.000 25.85313 C ? A ? 7 CD2 1
   ATOM 49 CE1 . HIS A 61 ? 36.71683 -17.22191 18.47443 1.000 27.86447 C ? A ? 7 CE1 1
   ATOM 50 NE2 . HIS A 61 ? 36.78049 -15.96266 18.07613 1.000 22.98129 N ? A ? 7 NE2 1
   ATOM 51 N . GLY A 62 ? 34.05691 -17.31054 12.41497 1.000 25.86000 N ? A ? 8 N 1
   ATOM 52 CA . GLY A 62 ? 33.69012 -17.87642 11.13755 1.000 25.50083 C ? A ? 8 CA 1
   ATOM 53 C . GLY A 62 ? 34.42694 -17.15372 10.03842 1.000 25.01430 C ? A ? 8 C 1
   ATOM 54 O . GLY A 62 ? 35.10433 -16.14736 10.26759 1.000 24.56261 O ? A ? 8 O 1
   ATOM 55 N . ALA A 63 ? 34.30143 -17.69708 8.82231 1.000 25.00171 N ? A ? 9 N 1
   ATOM 56 CA . ALA A 63 ? 34.86226 -17.00449 7.66678 1.000 25.81304 C ? A ? 9 CA 1
   ATOM 57 C . ALA A 63 ? 34.13542 -15.69781 7.40749 1.000 25.12567 C ? A ? 9 C 1
   ATOM 58 O . ALA A 63 ? 34.73045 -14.73572 6.90112 1.000 26.02505 O ? A ? 9 O 1
   ATOM 59 CB . ALA A 63 ? 34.79263 -17.89259 6.42431 1.000 27.66708 C ? A ? 9 CB 1
   ATOM 60 N . HIS A 64 ? 32.84998 -15.66276 7.72124 1.000 21.69590 N ? A ? 10 N 1
   ATOM 61 CA . HIS A 64 ? 32.00418 -14.49555 7.61624 1.000 19.76678 C ? A ? 10 CA 1
   ATOM 62 C . HIS A 64 ? 31.58711 -14.06797 9.01441 1.000 23.86839 C ? A ? 10 C 1
   ATOM 63 O . HIS A 64 ? 31.58156 -14.86566 9.96319 1.000 19.51308 O ? A ? 10 O 1
   ATOM 64 CB . HIS A 64 ? 30.75070 -14.78903 6.79211 1.000 21.15565 C ? A ? 10 CB 1
   ATOM 65 CG . HIS A 64 ? 31.01616 -15.54912 5.53470 1.000 23.50825 C ? A ? 10 CG 1
   ATOM 66 ND1 . HIS A 64 ? 31.64116 -14.98513 4.44450 1.000 22.41227 N ? A ? 10 ND1 1
   ATOM 67 CD2 . HIS A 64 ? 30.73271 -16.82642 5.18964 1.000 24.43012 C ? A ? 10 CD2 1
   ATOM 68 CE1 . HIS A 64 ? 31.73465 -15.88453 3.48124 1.000 23.95165 C ? A ? 10 CE1 1
   ATOM 69 NE2 . HIS A 64 ? 31.18423 -17.00792 3.90539 1.000 24.52954 N ? A ? 10 NE2 1
   ATOM 70 N . GLN A 65 ? 31.21347 -12.80187 9.12255 1.000 21.47874 N ? A ? 11 N 1
   ATOM 71 CA . GLN A 65 ? 30.62149 -12.31534 10.35263 1.000 20.49640 C ? A ? 11 CA 1
   ATOM 72 C . GLN A 65 ? 29.20995 -12.86142 10.49528 1.000 20.83014 C ? A ? 11 C 1
   ATOM 73 O . GLN A 65 ? 28.45991 -12.95961 9.51889 1.000 22.38027 O ? A ? 11 O 1
   ATOM 74 CB . GLN A 65 ? 30.59041 -10.78962 10.35285 1.000 19.86318 C ? A ? 11 CB 1
   ATOM 75 CG . GLN A 65 ? 31.93943 -10.16714 10.37728 1.000 18.49760 C ? A ? 11 CG 1
   ATOM 76 CD . GLN A 65 ? 31.87580 -8.67782 10.64700 1.000 21.77627 C ? A ? 11 CD 1
   ATOM 77 OE1 . GLN A 65 ? 31.44396 -8.25060 11.71681 1.000 17.39203 O ? A ? 11 OE1 1
   ATOM 78 NE2 . GLN A 65 ? 32.29358 -7.87466 9.66808 1.000 16.62993 N ? A ? 11 NE2 1
   ATOM 79 N . ALA A 66 ? 28.84997 -13.23124 11.71661 1.000 16.27223 N ? A ? 12 N 1
   ATOM 80 CA . ALA A 66 ? 27.45936 -13.52489 11.98647 1.000 17.82537 C ? A ? 12 CA 1
   ATOM 81 C . ALA A 66 ? 26.63935 -12.23434 11.87449 1.000 18.00404 C ? A ? 12 C 1
   ATOM 82 O . ALA A 66 ? 27.17269 -11.12943 11.83246 1.000 17.72152 O ? A ? 12 O 1
   ATOM 83 CB . ALA A 66 ? 27.29739 -14.15165 13.36588 1.000 18.11111 C ? A ? 12 CB 1
   ATOM 84 N . GLY A 67 ? 25.33102 -12.39219 11.81120 1.000 18.45472 N ? A ? 13 N 1
   ATOM 85 CA . GLY A 67 ? 24.43980 -11.26275 11.76318 1.000 18.49783 C ? A ? 13 CA 1
   ATOM 86 C . GLY A 67 ? 23.98637 -10.90884 10.37672 1.000 19.60907 C ? A ? 13 C 1
   ATOM 87 O . GLY A 67 ? 23.30562 -9.88869 10.20976 1.000 19.61709 O ? A ? 13 O 1
   ATOM 88 N . ILE A 68 ? 24.33755 -11.72800 9.37993 1.000 19.31179 N ? A ? 14 N 1
   ATOM 89 CA . ILE A 68 ? 23.97466 -11.50411 7.98800 1.000 22.11953 C ? A ? 14 CA 1
   ATOM 90 C . ILE A 68 ? 23.11255 -12.66227 7.49497 1.000 23.13786 C ? A ? 14 C 1
   ATOM 91 O . ILE A 68 ? 21.90358 -12.50963 7.30019 1.000 21.49820 O ? A ? 14 O 1
   ATOM 92 CB . ILE A 68 ? 25.24323 -11.32525 7.13644 1.000 22.34439 C ? A ? 14 CB 1
   ATOM 93 CG1 . ILE A 68 ? 26.08561 -10.20577 7.75246 1.000 21.67491 C ? A ? 14 CG1 1
   ATOM 94 CG2 . ILE A 68 ? 24.88301 -11.02444 5.72765 1.000 22.82569 C ? A ? 14 CG2 1
   ATOM 95 CD1 . ILE A 68 ? 27.41695 -9.93735 7.04973 1.000 20.32654 C ? A ? 14 CD1 1
   ATOM 96 N . ALA A 69 ? 23.72182 -13.82900 7.28146 1.000 25.75710 N ? A ? 15 N 1
   ATOM 97 CA . ALA A 69 ? 22.94384 -14.99601 6.88740 1.000 22.02904 C ? A ? 15 CA 1
   ATOM 98 C . ALA A 69 ? 22.29304 -15.67481 8.07984 1.000 22.25856 C ? A ? 15 C 1
   ATOM 99 O . ALA A 69 ? 21.45300 -16.55853 7.89023 1.000 24.19802 O ? A ? 15 O 1
   ATOM 100 CB . ALA A 69 ? 23.82653 -15.99251 6.14277 1.000 28.40479 C ? A ? 15 CB 1
   ATOM 101 N . THR A 70 ? 22.68738 -15.28907 9.29920 1.000 21.07038 N ? A ? 16 N 1
   ATOM 102 CA . THR A 70 ? 22.12097 -15.72126 10.57229 1.000 19.37909 C ? A ? 16 CA 1
   ATOM 103 C . THR A 70 ? 20.61356 -15.52346 10.55165 1.000 21.47522 C ? A ? 16 C 1
   ATOM 104 O . THR A 70 ? 20.15069 -14.54095 9.97014 1.000 21.81063 O ? A ? 16 O 1
   ATOM 105 CB . THR A 70 ? 22.70412 -14.88717 11.70728 1.000 19.24392 C ? A ? 16 CB 1
   ATOM 106 OG1 . THR A 70 ? 24.11710 -14.86403 11.60683 1.000 23.56870 O ? A ? 16 OG1 1
   ATOM 107 CG2 . THR A 70 ? 22.29356 -15.44827 13.09987 1.000 23.61723 C ? A ? 16 CG2 1
   ATOM 108 N . PRO A 71 ? 19.82770 -16.38236 11.20015 1.000 23.49102 N ? A ? 17 N 1
   ATOM 109 CA . PRO A 71 ? 18.39701 -16.09222 11.35431 1.000 22.00715 C ? A ? 17 CA 1
   ATOM 110 C . PRO A 71 ? 18.16887 -14.74711 12.03072 1.000 20.15968 C ? A ? 17 C 1
   ATOM 111 O . PRO A 71 ? 18.88259 -14.35919 12.95712 1.000 19.35093 O ? A ? 17 O 1
   ATOM 112 CB . PRO A 71 ? 17.89812 -17.25978 12.21610 1.000 22.75508 C ? A ? 17 CB 1
   ATOM 113 CG . PRO A 71 ? 18.78729 -18.39051 11.81750 1.000 23.88577 C ? A ? 17 CG 1
   ATOM 114 CD . PRO A 71 ? 20.15108 -17.74973 11.65698 1.000 23.09018 C ? A ? 17 CD 1
   ATOM 115 N . VAL A 72 ? 17.14840 -14.04321 11.55991 1.000 21.92636 N ? A ? 18 N 1
   ATOM 116 CA . VAL A 72 ? 16.90277 -12.65600 11.94406 1.000 21.84004 C ? A ? 18 CA 1
   ATOM 117 C . VAL A 72 ? 16.32856 -12.61568 13.35642 1.000 17.06519 C ? A ? 18 C 1
   ATOM 118 O . VAL A 72 ? 15.28762 -13.21461 13.61871 1.000 18.95841 O ? A ? 18 O 1
   ATOM 119 CB . VAL A 72 ? 15.95261 -11.99225 10.94162 1.000 19.36054 C ? A ? 18 CB 1
   ATOM 120 CG1 . VAL A 72 ? 15.77314 -10.53260 11.26491 1.000 18.18922 C ? A ? 18 CG1 1
   ATOM 121 CG2 . VAL A 72 ? 16.50510 -12.17979 9.54805 1.000 20.58026 C ? A ? 18 CG2 1
   ATOM 122 N . GLN A 73 ? 17.02354 -11.93789 14.27025 1.000 17.23260 N ? A ? 19 N 1
   ATOM 123 CA . GLN A 73 ? 16.58660 -11.85978 15.65320 1.000 20.37855 C ? A ? 19 CA 1
   ATOM 124 C . GLN A 73 ? 15.51647 -10.77515 15.79694 1.000 21.22272 C ? A ? 19 C 1
   ATOM 125 O . GLN A 73 ? 15.30285 -9.95153 14.90770 1.000 17.26453 O ? A ? 19 O 1
   ATOM 126 CB . GLN A 73 ? 17.77195 -11.58550 16.58787 1.000 18.30424 C ? A ? 19 CB 1
   ATOM 127 CG . GLN A 73 ? 18.95147 -12.54566 16.40709 1.000 18.74289 C ? A ? 19 CG 1
   ATOM 128 CD . GLN A 73 ? 20.01446 -12.04384 15.43315 1.000 18.76206 C ? A ? 19 CD 1
   ATOM 129 OE1 . GLN A 73 ? 19.70263 -11.45740 14.38018 1.000 17.52074 O ? A ? 19 OE1 1
   ATOM 130 NE2 . GLN A 73 ? 21.28721 -12.24043 15.79503 1.000 17.47535 N ? A ? 19 NE2 1
   ATOM 131 N A ASP A 74 ? 14.86627 -10.76279 16.96479 0.880 20.55149 N ? A ? 20 N 1
   ATOM 132 CA A ASP A 74 ? 13.67154 -9.94149 17.13343 0.880 21.67768 C ? A ? 20 CA 1
   ATOM 133 C A ASP A 74 ? 13.97806 -8.45601 17.19588 0.880 21.81807 C ? A ? 20 C 1
   ATOM 134 O A ASP A 74 ? 13.17036 -7.64803 16.72756 0.880 22.66347 O ? A ? 20 O 1
   ATOM 135 CB A ASP A 74 ? 12.92528 -10.34949 18.39340 0.880 23.17461 C ? A ? 20 CB 1
   ATOM 136 CG A ASP A 74 ? 12.25412 -11.68216 18.23302 0.880 23.61214 C ? A ? 20 CG 1
   ATOM 137 OD1 A ASP A 74 ? 11.99957 -12.03111 17.07261 0.880 24.38891 O ? A ? 20 OD1 1
   ATOM 138 OD2 A ASP A 74 ? 12.02095 -12.38123 19.23933 0.880 26.50313 O ? A ? 20 OD2 1
   ATOM 139 N B ASP A 74 ? 14.86385 -10.75570 16.95823 0.120 20.61563 N ? A ? 20 N 1
   ATOM 140 CA B ASP A 74 ? 13.66361 -9.93802 17.10573 0.120 21.70622 C ? A ? 20 CA 1
   ATOM 141 C B ASP A 74 ? 13.98435 -8.44682 17.17240 0.120 21.76445 C ? A ? 20 C 1
   ATOM 142 O B ASP A 74 ? 13.20987 -7.62286 16.67201 0.120 22.57322 O ? A ? 20 O 1
   ATOM 143 CB B ASP A 74 ? 12.88992 -10.37939 18.34561 0.120 23.13134 C ? A ? 20 CB 1
   ATOM 144 CG B ASP A 74 ? 12.41024 -11.81661 18.24963 0.120 23.67084 C ? A ? 20 CG 1
   ATOM 145 OD1 B ASP A 74 ? 12.45833 -12.38888 17.14183 0.120 23.77295 O ? A ? 20 OD1 1
   ATOM 146 OD2 B ASP A 74 ? 11.99578 -12.37995 19.28215 0.120 26.34711 O ? A ? 20 OD2 1
   ATOM 147 N . ARG A 75 ? 15.11196 -8.07554 17.77809 1.000 18.52672 N ? A ? 21 N 1
   ATOM 148 CA . ARG A 75 ? 15.41606 -6.68171 18.07339 1.000 20.69359 C ? A ? 21 CA 1
   ATOM 149 C . ARG A 75 ? 16.70379 -6.21351 17.40967 1.000 20.40622 C ? A ? 21 C 1
   ATOM 150 O . ARG A 75 ? 17.60951 -7.00601 17.13302 1.000 19.39861 O ? A ? 21 O 1
   ATOM 151 CB . ARG A 75 ? 15.51825 -6.47266 19.58732 1.000 19.81612 C ? A ? 21 CB 1
   ATOM 152 CG . ARG A 75 ? 14.27846 -6.95069 20.33890 1.000 23.99745 C ? A ? 21 CG 1
   ATOM 153 CD . ARG A 75 ? 13.08304 -6.02168 20.07682 1.000 23.81512 C ? A ? 21 CD 1
   ATOM 154 NE . ARG A 75 ? 13.36994 -4.61566 20.37848 1.000 29.14689 N ? A ? 21 NE 1
   ATOM 155 CZ . ARG A 75 ? 12.62687 -3.84592 21.16876 1.000 27.64507 C ? A ? 21 CZ 1
   ATOM 156 NH1 . ARG A 75 ? 11.49741 -4.29365 21.70836 1.000 30.14444 N ? A ? 21 NH1 1
   ATOM 157 NH2 . ARG A 75 ? 13.02142 -2.59666 21.42238 1.000 29.17915 N ? A ? 21 NH2 1
   ATOM 158 N A LEU A 76 ? 16.76075 -4.91124 17.12650 0.749 18.72479 N ? A ? 22 N 1
   ATOM 159 CA A LEU A 76 ? 17.93070 -4.29742 16.52864 0.749 19.97665 C ? A ? 22 CA 1
   ATOM 160 C A LEU A 76 ? 18.33543 -3.06413 17.31516 0.749 19.37756 C ? A ? 22 C 1
   ATOM 161 O A LEU A 76 ? 17.49388 -2.25184 17.71131 0.749 19.47407 O ? A ? 22 O 1
   ATOM 162 CB A LEU A 76 ? 17.68968 -3.91125 15.03793 0.749 18.36205 C ? A ? 22 CB 1
   ATOM 163 CG A LEU A 76 ? 18.69434 -2.92600 14.41485 0.749 20.02414 C ? A ? 22 CG 1
   ATOM 164 CD1 A LEU A 76 ? 20.05711 -3.57426 14.10095 0.749 18.79485 C ? A ? 22 CD1 1
   ATOM 165 CD2 A LEU A 76 ? 18.10165 -2.21258 13.16024 0.749 17.35610 C ? A ? 22 CD2 1
   ATOM 166 N B LEU A 76 ? 16.79488 -4.90346 17.19214 0.251 18.77454 N ? A ? 22 N 1
   ATOM 167 CA B LEU A 76 ? 17.99030 -4.30807 16.62033 0.251 19.89812 C ? A ? 22 CA 1
   ATOM 168 C B LEU A 76 ? 18.34232 -3.02750 17.36250 0.251 19.31406 C ? A ? 22 C 1
   ATOM 169 O B LEU A 76 ? 17.46132 -2.25773 17.75211 0.251 19.54960 O ? A ? 22 O 1
   ATOM 170 CB B LEU A 76 ? 17.80695 -4.02402 15.11775 0.251 18.49007 C ? A ? 22 CB 1
   ATOM 171 CG B LEU A 76 ? 18.92953 -3.23114 14.45012 0.251 19.62383 C ? A ? 22 CG 1
   ATOM 172 CD1 B LEU A 76 ? 19.43072 -3.93365 13.19105 0.251 18.52559 C ? A ? 22 CD1 1
   ATOM 173 CD2 B LEU A 76 ? 18.44538 -1.81676 14.13492 0.251 19.44591 C ? A ? 22 CD2 1
   ATOM 174 N A HIS A 77 ? 19.63500 -2.92081 17.53324 0.749 19.41900 N ? A ? 23 N 1
   ATOM 175 CA A HIS A 77 ? 20.20780 -1.63605 17.91733 0.749 18.86050 C ? A ? 23 CA 1
   ATOM 176 C A HIS A 77 ? 21.42969 -1.44047 17.04126 0.749 19.17145 C ? A ? 23 C 1
   ATOM 177 O A HIS A 77 ? 22.37377 -2.23691 17.10432 0.749 18.05851 O ? A ? 23 O 1
   ATOM 178 CB A HIS A 77 ? 20.54787 -1.59266 19.41175 0.749 19.06076 C ? A ? 23 CB 1
   ATOM 179 CG A HIS A 77 ? 20.88100 -0.22766 19.93120 0.749 21.03525 C ? A ? 23 CG 1
   ATOM 180 ND1 A HIS A 77 ? 20.98657 0.04110 21.27903 0.749 21.21089 N ? A ? 23 ND1 1
   ATOM 181 CD2 A HIS A 77 ? 21.15862 0.93524 19.29401 0.749 20.99866 C ? A ? 23 CD2 1
   ATOM 182 CE1 A HIS A 77 ? 21.30932 1.31157 21.45076 0.749 21.91902 C ? A ? 23 CE1 1
   ATOM 183 NE2 A HIS A 77 ? 21.41929 1.87725 20.26258 0.749 23.73705 N ? A ? 23 NE2 1
   ATOM 184 N B HIS A 77 ? 19.64241 -2.81116 17.56053 0.251 19.42379 N ? A ? 23 N 1
   ATOM 185 CA B HIS A 77 ? 20.17417 -1.55871 18.10747 0.251 18.98301 C ? A ? 23 CA 1
   ATOM 186 C B HIS A 77 ? 21.38743 -1.23062 17.24083 0.251 19.22967 C ? A ? 23 C 1
   ATOM 187 O B HIS A 77 ? 22.50343 -1.67793 17.52062 0.251 18.55011 O ? A ? 23 O 1
   ATOM 188 CB B HIS A 77 ? 20.52996 -1.69403 19.58408 0.251 19.25628 C ? A ? 23 CB 1
   ATOM 189 CG B HIS A 77 ? 20.81906 -0.39413 20.27152 0.251 20.89617 C ? A ? 23 CG 1
   ATOM 190 ND1 B HIS A 77 ? 21.80866 0.47144 19.85386 0.251 20.56986 N ? A ? 23 ND1 1
   ATOM 191 CD2 B HIS A 77 ? 20.26788 0.17001 21.37179 0.251 21.08601 C ? A ? 23 CD2 1
   ATOM 192 CE1 B HIS A 77 ? 21.84474 1.51871 20.65904 0.251 21.75990 C ? A ? 23 CE1 1
   ATOM 193 NE2 B HIS A 77 ? 20.91638 1.36285 21.58561 0.251 21.94493 N ? A ? 23 NE2 1
   ATOM 194 N A PHE A 78 ? 21.37790 -0.40800 16.20040 0.749 18.54937 N ? A ? 24 N 1
   ATOM 195 CA A PHE A 78 ? 22.34925 -0.12952 15.15957 0.749 18.98470 C ? A ? 24 CA 1
   ATOM 196 C A PHE A 78 ? 22.99224 1.21215 15.47292 0.749 18.38596 C ? A ? 24 C 1
   ATOM 197 O A PHE A 78 ? 22.28853 2.21326 15.61841 0.749 18.91403 O ? A ? 24 O 1
   ATOM 198 CB A PHE A 78 ? 21.64759 -0.08649 13.78316 0.749 18.91215 C ? A ? 24 CB 1
   ATOM 199 CG A PHE A 78 ? 22.58661 -0.02873 12.60398 0.749 19.51660 C ? A ? 24 CG 1
   ATOM 200 CD1 A PHE A 78 ? 23.27414 1.14356 12.29623 0.749 19.19418 C ? A ? 24 CD1 1
   ATOM 201 CD2 A PHE A 78 ? 22.75130 -1.13199 11.78835 0.749 17.53814 C ? A ? 24 CD2 1
   ATOM 202 CE1 A PHE A 78 ? 24.12710 1.20169 11.22302 0.749 18.20593 C ? A ? 24 CE1 1
   ATOM 203 CE2 A PHE A 78 ? 23.60674 -1.08595 10.69073 0.749 18.11635 C ? A ? 24 CE2 1
   ATOM 204 CZ A PHE A 78 ? 24.29137 0.08405 10.41069 0.749 19.16638 C ? A ? 24 CZ 1
   ATOM 205 N B PHE A 78 ? 21.14915 -0.47824 16.17004 0.251 18.84587 N ? A ? 24 N 1
   ATOM 206 CA B PHE A 78 ? 22.17453 -0.09416 15.21573 0.251 19.00054 C ? A ? 24 CA 1
   ATOM 207 C B PHE A 78 ? 22.69941 1.29381 15.55290 0.251 18.64665 C ? A ? 24 C 1
   ATOM 208 O B PHE A 78 ? 21.92274 2.20904 15.83003 0.251 18.99605 O ? A ? 24 O 1
   ATOM 209 CB B PHE A 78 ? 21.61084 -0.10419 13.78868 0.251 18.89824 C ? A ? 24 CB 1
   ATOM 210 CG B PHE A 78 ? 22.61276 0.27552 12.73718 0.251 19.42955 C ? A ? 24 CG 1
   ATOM 211 CD1 B PHE A 78 ? 22.84488 1.60639 12.42307 0.251 19.14202 C ? A ? 24 CD1 1
   ATOM 212 CD2 B PHE A 78 ? 23.32010 -0.69814 12.05935 0.251 18.32989 C ? A ? 24 CD2 1
   ATOM 213 CE1 B PHE A 78 ? 23.77054 1.95421 11.46740 0.251 19.06472 C ? A ? 24 CE1 1
   ATOM 214 CE2 B PHE A 78 ? 24.24774 -0.35279 11.09785 0.251 18.32958 C ? A ? 24 CE2 1
   ATOM 215 CZ B PHE A 78 ? 24.46434 0.97869 10.79840 0.251 18.62160 C ? A ? 24 CZ 1
   ATOM 216 N A ALA A 79 ? 24.32056 1.24891 15.55044 0.749 18.36107 N ? A ? 25 N 1
   ATOM 217 CA A ALA A 79 ? 25.02262 2.48266 15.87472 0.749 19.93422 C ? A ? 25 CA 1
   ATOM 218 C A ALA A 79 ? 26.05289 2.82216 14.80857 0.749 20.29906 C ? A ? 25 C 1
   ATOM 219 O A ALA A 79 ? 26.83355 1.96344 14.39374 0.749 19.98995 O ? A ? 25 O 1
   ATOM 220 CB A ALA A 79 ? 25.72346 2.37539 17.23899 0.749 19.49948 C ? A ? 25 CB 1
   ATOM 221 N B ALA A 79 ? 24.01647 1.45926 15.50698 0.251 18.96291 N ? A ? 25 N 1
   ATOM 222 CA B ALA A 79 ? 24.59658 2.77928 15.69293 0.251 19.54657 C ? A ? 25 CA 1
   ATOM 223 C B ALA A 79 ? 25.78489 2.95463 14.76353 0.251 20.16468 C ? A ? 25 C 1
   ATOM 224 O B ALA A 79 ? 26.46960 1.99078 14.41554 0.251 19.87623 O ? A ? 25 O 1
   ATOM 225 CB B ALA A 79 ? 25.02856 3.01418 17.14239 0.251 20.85574 C ? A ? 25 CB 1
   ATOM 226 N A ALA A 80 ? 26.09872 4.09448 14.42068 0.749 20.15447 N ? A ? 26 N 1
   ATOM 227 CA A ALA A 80 ? 27.11789 4.60714 13.51175 0.749 21.30652 C ? A ? 26 CA 1
   ATOM 228 C A ALA A 80 ? 28.08474 5.48500 14.30320 0.749 22.63001 C ? A ? 26 C 1
   ATOM 229 O A ALA A 80 ? 27.65724 6.30306 15.12545 0.749 23.30448 O ? A ? 26 O 1
   ATOM 230 CB A ALA A 80 ? 26.48745 5.39094 12.35841 0.749 21.79846 C ? A ? 26 CB 1
   ATOM 231 N B ALA A 80 ? 26.02727 4.20322 14.37959 0.251 20.21795 N ? A ? 26 N 1
   ATOM 232 CA B ALA A 80 ? 27.17135 4.57885 13.56630 0.251 21.32484 C ? A ? 26 CA 1
   ATOM 233 C B ALA A 80 ? 28.13358 5.41642 14.40090 0.251 22.55815 C ? A ? 26 C 1
   ATOM 234 O B ALA A 80 ? 27.72454 6.14047 15.31373 0.251 23.20861 O ? A ? 26 O 1
   ATOM 235 CB B ALA A 80 ? 26.73517 5.35458 12.31947 0.251 21.88335 C ? A ? 26 CB 1
   ATOM 236 N A PHE A 81 ? 29.38086 5.28977 14.07250 0.749 21.53593 N ? A ? 27 N 1
   ATOM 237 CA A PHE A 81 ? 30.44529 5.88430 14.86467 0.749 22.59413 C ? A ? 27 CA 1
   ATOM 238 C A PHE A 81 ? 31.30501 6.74034 13.95740 0.749 24.68291 C ? A ? 27 C 1
   ATOM 239 O A PHE A 81 ? 31.59114 6.35780 12.82007 0.749 23.90964 O ? A ? 27 O 1
   ATOM 240 CB A PHE A 81 ? 31.35486 4.82594 15.52136 0.749 23.59409 C ? A ? 27 CB 1
   ATOM 241 CG A PHE A 81 ? 30.70517 4.03319 16.63348 0.749 24.04728 C ? A ? 27 CG 1
   ATOM 242 CD1 A PHE A 81 ? 29.91560 2.92700 16.35622 0.749 21.33417 C ? A ? 27 CD1 1
   ATOM 243 CD2 A PHE A 81 ? 30.93051 4.37315 17.96397 0.749 24.79207 C ? A ? 27 CD2 1
   ATOM 244 CE1 A PHE A 81 ? 29.32489 2.18841 17.39709 0.749 21.92408 C ? A ? 27 CE1 1
   ATOM 245 CE2 A PHE A 81 ? 30.35549 3.64787 18.99534 0.749 23.44632 C ? A ? 27 CE2 1
   ATOM 246 CZ A PHE A 81 ? 29.54856 2.55188 18.71425 0.749 22.61932 C ? A ? 27 CZ 1
   ATOM 247 N B PHE A 81 ? 29.41963 5.29792 14.08540 0.251 21.61661 N ? A ? 27 N 1
   ATOM 248 CA B PHE A 81 ? 30.48549 5.93077 14.84158 0.251 22.67631 C ? A ? 27 CA 1
   ATOM 249 C B PHE A 81 ? 31.35679 6.74407 13.90400 0.251 24.65342 C ? A ? 27 C 1
   ATOM 250 O B PHE A 81 ? 31.55085 6.38857 12.73830 0.251 23.94412 O ? A ? 27 O 1
   ATOM 251 CB B PHE A 81 ? 31.37562 4.91028 15.56682 0.251 23.59637 C ? A ? 27 CB 1
   ATOM 252 CG B PHE A 81 ? 30.75418 4.31408 16.79463 0.251 24.10718 C ? A ? 27 CG 1
   ATOM 253 CD1 B PHE A 81 ? 29.85784 3.26024 16.69364 0.251 22.13400 C ? A ? 27 CD1 1
   ATOM 254 CD2 B PHE A 81 ? 31.08410 4.79350 18.05386 0.251 24.64093 C ? A ? 27 CD2 1
   ATOM 255 CE1 B PHE A 81 ? 29.28894 2.70141 17.83010 0.251 22.41569 C ? A ? 27 CE1 1
   ATOM 256 CE2 B PHE A 81 ? 30.52495 4.24330 19.18848 0.251 23.62778 C ? A ? 27 CE2 1
   ATOM 257 CZ B PHE A 81 ? 29.62399 3.19367 19.07818 0.251 23.23005 C ? A ? 27 CZ 1
   ATOM 258 N A ASP A 82 ? 31.70838 7.89455 14.46504 0.749 25.35163 N ? A ? 28 N 1
   ATOM 259 CA A ASP A 82 ? 32.77799 8.67645 13.85914 0.749 27.25564 C ? A ? 28 CA 1
   ATOM 260 C A ASP A 82 ? 34.06796 8.45091 14.64329 0.749 27.29376 C ? A ? 28 C 1
   ATOM 261 O A ASP A 82 ? 34.04621 8.28906 15.86386 0.749 26.46392 O ? A ? 28 O 1
   ATOM 262 CB A ASP A 82 ? 32.42208 10.15886 13.83296 0.749 26.23710 C ? A ? 28 CB 1
   ATOM 263 CG A ASP A 82 ? 31.34380 10.46900 12.82352 0.749 26.85213 C ? A ? 28 CG 1
   ATOM 264 OD1 A ASP A 82 ? 31.26107 9.76289 11.79088 0.749 27.58531 O ? A ? 28 OD1 1
   ATOM 265 OD2 A ASP A 82 ? 30.57775 11.42310 13.05350 0.749 28.46052 O ? A ? 28 OD2 1
   ATOM 266 N B ASP A 82 ? 31.88259 7.83685 14.43610 0.251 25.44399 N ? A ? 28 N 1
   ATOM 267 CA B ASP A 82 ? 32.87906 8.64950 13.75959 0.251 27.21420 C ? A ? 28 CA 1
   ATOM 268 C B ASP A 82 ? 34.19480 8.56799 14.51996 0.251 27.40313 C ? A ? 28 C 1
   ATOM 269 O B ASP A 82 ? 34.21158 8.56879 15.75413 0.251 26.78610 O ? A ? 28 O 1
   ATOM 270 CB B ASP A 82 ? 32.41176 10.09615 13.65599 0.251 26.42491 C ? A ? 28 CB 1
   ATOM 271 CG B ASP A 82 ? 31.29532 10.26455 12.65478 0.251 26.88619 C ? A ? 28 CG 1
   ATOM 272 OD1 B ASP A 82 ? 31.01564 9.29993 11.90740 0.251 26.98873 O ? A ? 28 OD1 1
   ATOM 273 OD2 B ASP A 82 ? 30.69529 11.35556 12.61285 0.251 27.71424 O ? A ? 28 OD2 1
   ATOM 274 N A VAL A 83 ? 35.17317 8.41585 13.94917 0.749 28.69600 N ? A ? 29 N 1
   ATOM 275 CA A VAL A 83 ? 36.46416 8.27408 14.60898 0.749 30.35843 C ? A ? 29 CA 1
   ATOM 276 C A VAL A 83 ? 37.01131 9.65695 14.93350 0.749 30.13464 C ? A ? 29 C 1
   ATOM 277 O A VAL A 83 ? 36.93235 10.58067 14.11707 0.749 30.70874 O ? A ? 29 O 1
   ATOM 278 CB A VAL A 83 ? 37.43491 7.45848 13.73946 0.749 29.43135 C ? A ? 29 CB 1
   ATOM 279 CG1 A VAL A 83 ? 38.76173 7.28484 14.46089 0.749 31.25334 C ? A ? 29 CG1 1
   ATOM 280 CG2 A VAL A 83 ? 36.81359 6.09964 13.43679 0.749 28.26141 C ? A ? 29 CG2 1
   ATOM 281 N B VAL A 83 ? 35.28917 8.48563 13.78243 0.251 28.52408 N ? A ? 29 N 1
   ATOM 282 CA B VAL A 83 ? 36.60669 8.39615 14.39535 0.251 30.01580 C ? A ? 29 CA 1
   ATOM 283 C B VAL A 83 ? 37.03485 9.77505 14.87307 0.251 30.11546 C ? A ? 29 C 1
   ATOM 284 O B VAL A 83 ? 36.79993 10.78780 14.20439 0.251 30.77180 O ? A ? 29 O 1
   ATOM 285 CB B VAL A 83 ? 37.62293 7.80057 13.40723 0.251 29.74892 C ? A ? 29 CB 1
   ATOM 286 CG1 B VAL A 83 ? 38.94457 7.51654 14.11087 0.251 31.48388 C ? A ? 29 CG1 1
   ATOM 287 CG2 B VAL A 83 ? 37.06007 6.53613 12.78709 0.251 28.87812 C ? A ? 29 CG2 1
   ATOM 288 N A THR A 84 ? 37.55411 9.80321 16.14578 0.749 31.80392 N ? A ? 30 N 1
   ATOM 289 CA A THR A 84 ? 38.12673 11.05887 16.61692 0.749 32.28936 C ? A ? 30 CA 1
   ATOM 290 C A THR A 84 ? 39.60409 10.93075 16.98350 0.749 33.77207 C ? A ? 30 C 1
   ATOM 291 O A THR A 84 ? 40.11635 11.74559 17.75540 0.749 35.50382 O ? A ? 30 O 1
   ATOM 292 CB A THR A 84 ? 37.34989 11.58900 17.82113 0.749 31.18771 C ? A ? 30 CB 1
   ATOM 293 OG1 A THR A 84 ? 37.38816 10.61241 18.86512 0.749 30.88999 O ? A ? 30 OG1 1
   ATOM 294 CG2 A THR A 84 ? 35.90018 11.90929 17.44540 0.749 30.35850 C ? A ? 30 CG2 1
   ATOM 295 N B THR A 84 ? 37.65405 9.81424 16.04877 0.251 31.75195 N ? A ? 30 N 1
   ATOM 296 CA B THR A 84 ? 38.25870 11.01881 16.59431 0.251 32.29596 C ? A ? 30 CA 1
   ATOM 297 C B THR A 84 ? 39.77896 10.97994 16.53751 0.251 33.78672 C ? A ? 30 C 1
   ATOM 298 O B THR A 84 ? 40.40293 11.93359 16.06311 0.251 34.39826 O ? A ? 30 O 1
   ATOM 299 CB B THR A 84 ? 37.77460 11.23035 18.03793 0.251 31.43090 C ? A ? 30 CB 1
   ATOM 300 OG1 B THR A 84 ? 36.42455 11.70858 18.01490 0.251 31.05404 O ? A ? 30 OG1 1
   ATOM 301 CG2 B THR A 84 ? 38.64754 12.23671 18.77813 0.251 31.96233 C ? A ? 30 CG2 1
   ATOM 302 N A THR A 85 ? 40.30553 9.92927 16.45922 0.749 34.17085 N ? A ? 31 N 1
   ATOM 303 CA A THR A 85 ? 41.73301 9.79886 16.70284 0.749 34.63730 C ? A ? 31 CA 1
   ATOM 304 C A THR A 85 ? 42.46633 9.66141 15.37947 0.749 36.32813 C ? A ? 31 C 1
   ATOM 305 O A THR A 85 ? 42.06559 8.87093 14.51852 0.749 33.77745 O ? A ? 31 O 1
   ATOM 306 CB A THR A 85 ? 42.05446 8.60228 17.60446 0.749 36.13877 C ? A ? 31 CB 1
   ATOM 307 OG1 A THR A 85 ? 43.47466 8.40637 17.63361 0.749 37.37977 O ? A ? 31 OG1 1
   ATOM 308 CG2 A THR A 85 ? 41.36063 7.31582 17.10865 0.749 33.08433 C ? A ? 31 CG2 1
   ATOM 309 N B THR A 85 ? 40.39508 9.88054 16.96904 0.251 33.76336 N ? A ? 31 N 1
   ATOM 310 CA B THR A 85 ? 41.84777 9.79453 16.96106 0.251 34.68056 C ? A ? 31 CA 1
   ATOM 311 C B THR A 85 ? 42.39760 9.76380 15.53917 0.251 36.37561 C ? A ? 31 C 1
   ATOM 312 O B THR A 85 ? 41.73612 9.31716 14.59909 0.251 35.13052 O ? A ? 31 O 1
   ATOM 313 CB B THR A 85 ? 42.31727 8.54900 17.70706 0.251 35.98409 C ? A ? 31 CB 1
   ATOM 314 OG1 B THR A 85 ? 43.74622 8.46483 17.64235 0.251 37.11818 O ? A ? 31 OG1 1
   ATOM 315 CG2 B THR A 85 ? 41.71024 7.28720 17.08461 0.251 33.22968 C ? A ? 31 CG2 1
   ATOM 316 N A GLU A 86 ? 43.53803 10.43260 15.22004 0.749 37.83756 N ? A ? 32 N 1
   ATOM 317 CA A GLU A 86 ? 44.41801 10.27799 14.06969 0.749 38.39591 C ? A ? 32 CA 1
   ATOM 318 C A GLU A 86 ? 45.47207 9.20270 14.27550 0.749 37.30533 C ? A ? 32 C 1
   ATOM 319 O A GLU A 86 ? 46.20205 8.88420 13.32749 0.749 38.51708 O ? A ? 32 O 1
   ATOM 320 CB A GLU A 86 ? 45.10959 11.60656 13.74030 0.749 39.44091 C ? A ? 32 CB 1
   ATOM 321 CG A GLU A 86 ? 44.29622 12.51674 12.82880 0.749 42.16634 C ? A ? 32 CG 1
   ATOM 322 CD A GLU A 86 ? 43.95329 11.84424 11.50333 0.749 44.60407 C ? A ? 32 CD 1
   ATOM 323 OE1 A GLU A 86 ? 44.88124 11.31973 10.84219 0.749 42.36425 O ? A ? 32 OE1 1
   ATOM 324 OE2 A GLU A 86 ? 42.75264 11.81534 11.14035 0.749 45.01942 O ? A ? 32 OE2 1
   ATOM 325 N B GLU A 86 ? 43.62368 10.26295 15.39093 0.251 37.64272 N ? A ? 32 N 1
   ATOM 326 CA B GLU A 86 ? 44.38783 10.15237 14.15518 0.251 38.27870 C ? A ? 32 CA 1
   ATOM 327 C B GLU A 86 ? 45.46061 9.07901 14.22845 0.251 37.31842 C ? A ? 32 C 1
   ATOM 328 O B GLU A 86 ? 46.17639 8.86675 13.24324 0.251 38.29534 O ? A ? 32 O 1
   ATOM 329 CB B GLU A 86 ? 45.03717 11.49602 13.80956 0.251 39.45157 C ? A ? 32 CB 1
   ATOM 330 CG B GLU A 86 ? 44.12239 12.44540 13.06395 0.251 41.86902 C ? A ? 32 CG 1
   ATOM 331 CD B GLU A 86 ? 43.69791 11.89020 11.71898 0.251 44.06467 C ? A ? 32 CD 1
   ATOM 332 OE1 B GLU A 86 ? 44.57044 11.36615 10.98799 0.251 42.61571 O ? A ? 32 OE1 1
   ATOM 333 OE2 B GLU A 86 ? 42.49080 11.96257 11.40163 0.251 44.20099 O ? A ? 32 OE2 1
   ATOM 334 N A ASP A 87 ? 45.56143 8.63459 15.47842 0.749 36.34693 N ? A ? 33 N 1
   ATOM 335 CA A ASP A 87 ? 46.59017 7.65158 15.80723 0.749 34.93734 C ? A ? 33 CA 1
   ATOM 336 C A ASP A 87 ? 46.12072 6.27968 15.34767 0.749 34.07186 C ? A ? 33 C 1
   ATOM 337 O A ASP A 87 ? 45.25365 5.66005 15.97635 0.749 32.51284 O ? A ? 33 O 1
   ATOM 338 CB A ASP A 87 ? 46.88116 7.66915 17.30585 0.749 35.88894 C ? A ? 33 CB 1
   ATOM 339 CG A ASP A 87 ? 48.07658 6.80277 17.69448 0.749 34.95319 C ? A ? 33 CG 1
   ATOM 340 OD1 A ASP A 87 ? 48.64677 6.10060 16.83575 0.749 35.20096 O ? A ? 33 OD1 1
   ATOM 341 OD2 A ASP A 87 ? 48.44437 6.81700 18.88347 0.749 32.46760 O ? A ? 33 OD2 1
   ATOM 342 N B ASP A 87 ? 45.58575 8.40149 15.36669 0.251 36.15182 N ? A ? 33 N 1
   ATOM 343 CA B ASP A 87 ? 46.64140 7.42256 15.59762 0.251 34.86878 C ? A ? 33 CA 1
   ATOM 344 C B ASP A 87 ? 46.18883 6.07763 15.04273 0.251 34.27759 C ? A ? 33 C 1
   ATOM 345 O B ASP A 87 ? 45.26191 5.45714 15.57572 0.251 33.05438 O ? A ? 33 O 1
   ATOM 346 CB B ASP A 87 ? 46.95008 7.33418 17.09067 0.251 35.50824 C ? A ? 33 CB 1
   ATOM 347 CG B ASP A 87 ? 48.28216 6.66833 17.38704 0.251 34.79013 C ? A ? 33 CG 1
   ATOM 348 OD1 B ASP A 87 ? 48.77139 5.87057 16.56200 0.251 35.07183 O ? A ? 33 OD1 1
   ATOM 349 OD2 B ASP A 87 ? 48.83834 6.94080 18.46913 0.251 33.44356 O ? A ? 33 OD2 1
   ATOM 350 N A ARG A 88 ? 46.71223 5.80578 14.25393 0.749 34.45933 N ? A ? 34 N 1
   ATOM 351 CA A ARG A 88 ? 46.34620 4.51117 13.69983 0.749 32.14753 C ? A ? 34 CA 1
   ATOM 352 C A ARG A 88 ? 46.63724 3.38432 14.68130 0.749 33.52895 C ? A ? 34 C 1
   ATOM 353 O A ARG A 88 ? 45.83127 2.45673 14.83261 0.749 32.16324 O ? A ? 34 O 1
   ATOM 354 CB A ARG A 88 ? 47.08878 4.31182 12.38309 0.749 33.84068 C ? A ? 34 CB 1
   ATOM 355 CG A ARG A 88 ? 47.30404 2.88607 11.97934 0.749 32.45249 C ? A ? 34 CG 1
   ATOM 356 CD A ARG A 88 ? 47.40180 2.81515 10.47392 0.749 34.02905 C ? A ? 34 CD 1
   ATOM 357 NE A ARG A 88 ? 47.68864 1.46297 10.02624 0.749 33.56375 N ? A ? 34 NE 1
   ATOM 358 CZ A ARG A 88 ? 47.44439 1.00385 8.80734 0.749 34.01062 C ? A ? 34 CZ 1
   ATOM 359 NH1 A ARG A 88 ? 46.91165 1.77273 7.87287 0.749 32.28096 N ? A ? 34 NH1 1
   ATOM 360 NH2 A ARG A 88 ? 47.73074 -0.26390 8.52556 0.749 33.07952 N ? A ? 34 NH2 1
   ATOM 361 N B ARG A 88 ? 46.84336 5.62737 13.96966 0.251 34.23337 N ? A ? 34 N 1
   ATOM 362 CA B ARG A 88 ? 46.55537 4.30629 13.42547 0.251 32.65743 C ? A ? 34 CA 1
   ATOM 363 C B ARG A 88 ? 46.87018 3.20107 14.42458 0.251 33.15826 C ? A ? 34 C 1
   ATOM 364 O B ARG A 88 ? 46.27708 2.11852 14.34993 0.251 31.73937 O ? A ? 34 O 1
   ATOM 365 CB B ARG A 88 ? 47.34798 4.08862 12.13545 0.251 33.62394 C ? A ? 34 CB 1
   ATOM 366 CG B ARG A 88 ? 46.95720 2.83396 11.38183 0.251 33.50618 C ? A ? 34 CG 1
   ATOM 367 CD B ARG A 88 ? 47.99273 2.47016 10.34161 0.251 33.77395 C ? A ? 34 CD 1
   ATOM 368 NE B ARG A 88 ? 47.77133 1.12492 9.82922 0.251 33.81438 N ? A ? 34 NE 1
   ATOM 369 CZ B ARG A 88 ? 48.66909 0.42370 9.15258 0.251 34.22987 C ? A ? 34 CZ 1
   ATOM 370 NH1 B ARG A 88 ? 49.87000 0.91338 8.88590 0.251 33.43941 N ? A ? 34 NH1 1
   ATOM 371 NH2 B ARG A 88 ? 48.35723 -0.80177 8.73980 0.251 33.53602 N ? A ? 34 NH2 1
   ATOM 372 N . ALA A 89 ? 47.78226 3.45166 15.36240 1.000 33.65094 N ? A ? 35 N 1
   ATOM 373 CA . ALA A 89 ? 48.09081 2.46044 16.38279 1.000 32.95526 C ? A ? 35 CA 1
   ATOM 374 C . ALA A 89 ? 46.99994 2.41229 17.44530 1.000 31.10630 C ? A ? 35 C 1
   ATOM 375 O . ALA A 89 ? 46.58788 1.32356 17.86360 1.000 30.50903 O ? A ? 35 O 1
   ATOM 376 CB . ALA A 89 ? 49.45134 2.76338 17.01137 1.000 31.48160 C ? A ? 35 CB 1
   ATOM 377 N . ALA A 90 ? 46.50156 3.57966 17.87149 1.000 28.96489 N ? A ? 36 N 1
   ATOM 378 CA . ALA A 90 ? 45.42300 3.60379 18.85457 1.000 33.55389 C ? A ? 36 CA 1
   ATOM 379 C . ALA A 90 ? 44.12508 3.03813 18.28979 1.000 32.69225 C ? A ? 36 C 1
   ATOM 380 O . ALA A 90 ? 43.31890 2.47203 19.04179 1.000 31.01840 O ? A ? 36 O 1
   ATOM 381 CB . ALA A 90 ? 45.18601 5.02598 19.36168 1.000 33.73821 C ? A ? 36 CB 1
   ATOM 382 N . PHE A 91 ? 43.88836 3.19496 16.98434 1.000 28.18347 N ? A ? 37 N 1
   ATOM 383 CA . PHE A 91 ? 42.65469 2.66411 16.41419 1.000 28.35712 C ? A ? 37 CA 1
   ATOM 384 C . PHE A 91 ? 42.70342 1.14575 16.30587 1.000 28.83975 C ? A ? 37 C 1
   ATOM 385 O . PHE A 91 ? 41.70202 0.47277 16.58414 1.000 28.10772 O ? A ? 37 O 1
   ATOM 386 CB . PHE A 91 ? 42.37251 3.29122 15.04737 1.000 29.22376 C ? A ? 37 CB 1
   ATOM 387 CG . PHE A 91 ? 41.05071 2.87846 14.46818 1.000 27.70149 C ? A ? 37 CG 1
   ATOM 388 CD1 . PHE A 91 ? 39.86580 3.30082 15.05501 1.000 29.79487 C ? A ? 37 CD1 1
   ATOM 389 CD2 . PHE A 91 ? 40.99118 2.03870 13.36653 1.000 27.55939 C ? A ? 37 CD2 1
   ATOM 390 CE1 . PHE A 91 ? 38.62802 2.91321 14.54081 1.000 24.00967 C ? A ? 37 CE1 1
   ATOM 391 CE2 . PHE A 91 ? 39.77758 1.66444 12.83018 1.000 25.95818 C ? A ? 37 CE2 1
   ATOM 392 CZ . PHE A 91 ? 38.58575 2.09479 13.42703 1.000 28.72397 C ? A ? 37 CZ 1
   ATOM 393 N . VAL A 92 ? 43.85414 0.59146 15.89906 1.000 27.23298 N ? A ? 38 N 1
   ATOM 394 CA . VAL A 92 ? 44.04116 -0.85961 15.88840 1.000 26.35754 C ? A ? 38 CA 1
   ATOM 395 C . VAL A 92 ? 43.85220 -1.42567 17.29267 1.000 24.41774 C ? A ? 38 C 1
   ATOM 396 O . VAL A 92 ? 43.22724 -2.47493 17.48297 1.000 26.42550 O ? A ? 38 O 1
   ATOM 397 CB . VAL A 92 ? 45.43226 -1.23172 15.31381 1.000 26.73244 C ? A ? 38 CB 1
   ATOM 398 CG1 . VAL A 92 ? 45.76290 -2.66148 15.63211 1.000 26.21364 C ? A ? 38 CG1 1
   ATOM 399 CG2 . VAL A 92 ? 45.50278 -1.04089 13.80924 1.000 23.42923 C ? A ? 38 CG2 1
   ATOM 400 N . ALA A 93 ? 44.39611 -0.74572 18.29532 1.000 27.63243 N ? A ? 39 N 1
   ATOM 401 CA . ALA A 93 ? 44.25134 -1.21874 19.66302 1.000 27.50257 C ? A ? 39 CA 1
   ATOM 402 C . ALA A 93 ? 42.79321 -1.26411 20.07104 1.000 26.81814 C ? A ? 39 C 1
   ATOM 403 O . ALA A 93 ? 42.37678 -2.16131 20.81467 1.000 25.24259 O ? A ? 39 O 1
   ATOM 404 CB . ALA A 93 ? 45.04140 -0.31573 20.60719 1.000 27.80240 C ? A ? 39 CB 1
   ATOM 405 N . LEU A 94 ? 42.00472 -0.28824 19.60217 1.000 27.82433 N ? A ? 40 N 1
   ATOM 406 CA . LEU A 94 ? 40.56805 -0.28811 19.86270 1.000 25.33295 C ? A ? 40 CA 1
   ATOM 407 C . LEU A 94 ? 39.89594 -1.47696 19.19411 1.000 26.38836 C ? A ? 40 C 1
   ATOM 408 O . LEU A 94 ? 39.05016 -2.14051 19.80083 1.000 25.44715 O ? A ? 40 O 1
   ATOM 409 CB . LEU A 94 ? 39.95059 1.02244 19.37025 1.000 28.26525 C ? A ? 40 CB 1
   ATOM 410 CG . LEU A 94 ? 38.42947 1.14235 19.40951 1.000 28.74032 C ? A ? 40 CG 1
   ATOM 411 CD1 . LEU A 94 ? 37.95286 1.06210 20.84835 1.000 26.25168 C ? A ? 40 CD1 1
   ATOM 412 CD2 . LEU A 94 ? 37.94289 2.43413 18.76079 1.000 27.46445 C ? A ? 40 CD2 1
   ATOM 413 N . LEU A 95 ? 40.27922 -1.77022 17.94773 1.000 26.22975 N ? A ? 41 N 1
   ATOM 414 CA . LEU A 95 ? 39.69675 -2.90524 17.23504 1.000 28.35911 C ? A ? 41 CA 1
   ATOM 415 C . LEU A 95 ? 39.92557 -4.21577 17.98169 1.000 27.56099 C ? A ? 41 C 1
   ATOM 416 O . LEU A 95 ? 39.01797 -5.05437 18.07459 1.000 23.68601 O ? A ? 41 O 1
   ATOM 417 CB . LEU A 95 ? 40.27596 -2.98094 15.82141 1.000 24.33682 C ? A ? 41 CB 1
   ATOM 418 CG . LEU A 95 ? 39.70924 -1.90110 14.91032 1.000 26.44672 C ? A ? 41 CG 1
   ATOM 419 CD1 . LEU A 95 ? 40.24553 -2.05872 13.50711 1.000 24.88417 C ? A ? 41 CD1 1
   ATOM 420 CD2 . LEU A 95 ? 38.18964 -1.97678 14.93711 1.000 26.66959 C ? A ? 41 CD2 1
   ATOM 421 N . LYS A 96 ? 41.13103 -4.40663 18.53251 1.000 30.83293 N ? A ? 42 N 1
   ATOM 422 CA . LYS A 96 ? 41.40619 -5.61742 19.30855 1.000 29.55122 C ? A ? 42 CA 1
   ATOM 423 C . LYS A 96 ? 40.57005 -5.66838 20.58189 1.000 25.31715 C ? A ? 42 C 1
   ATOM 424 O . LYS A 96 ? 39.97500 -6.70387 20.89681 1.000 26.65191 O ? A ? 42 O 1
   ATOM 425 CB . LYS A 96 ? 42.89712 -5.70844 19.62480 1.000 25.76272 C ? A ? 42 CB 1
   ATOM 426 CG . LYS A 96 ? 43.69901 -6.05047 18.37900 1.000 29.72781 C ? A ? 42 CG 1
   ATOM 427 CD . LYS A 96 ? 45.19075 -6.10273 18.62859 1.000 33.42620 C ? A ? 42 CD 1
   ATOM 428 CE . LYS A 96 ? 45.95480 -6.25761 17.30667 1.000 35.15480 C ? A ? 42 CE 1
   ATOM 429 NZ . LYS A 96 ? 47.43182 -6.35665 17.57796 1.000 33.91659 N ? A ? 42 NZ 1
   ATOM 430 N . GLU A 97 ? 40.52432 -4.56547 21.33299 1.000 25.91325 N ? A ? 43 N 1
   ATOM 431 CA . GLU A 97 ? 39.73682 -4.53846 22.56554 1.000 28.03722 C ? A ? 43 CA 1
   ATOM 432 C . GLU A 97 ? 38.26157 -4.75600 22.29177 1.000 22.82208 C ? A ? 43 C 1
   ATOM 433 O . GLU A 97 ? 37.56555 -5.40839 23.07217 1.000 21.25131 O ? A ? 43 O 1
   ATOM 434 CB . GLU A 97 ? 39.90688 -3.20563 23.27473 1.000 27.63402 C ? A ? 43 CB 1
   ATOM 435 CG . GLU A 97 ? 40.90534 -3.20412 24.35897 1.000 33.96845 C ? A ? 43 CG 1
   ATOM 436 CD . GLU A 97 ? 40.67365 -2.03348 25.26982 1.000 37.70467 C ? A ? 43 CD 1
   ATOM 437 OE1 . GLU A 97 ? 39.90951 -2.17511 26.26013 1.000 39.70387 O ? A ? 43 OE1 1
   ATOM 438 OE2 . GLU A 97 ? 41.22957 -0.95866 24.96403 1.000 39.68689 O ? A ? 43 OE2 1
   ATOM 439 N . TRP A 98 ? 37.75675 -4.14583 21.22820 1.000 25.38893 N ? A ? 44 N 1
   ATOM 440 CA . TRP A 98 ? 36.36800 -4.34015 20.84598 1.000 24.30163 C ? A ? 44 CA 1
   ATOM 441 C . TRP A 98 ? 36.09971 -5.79406 20.48952 1.000 22.05105 C ? A ? 44 C 1
   ATOM 442 O . TRP A 98 ? 35.09192 -6.36179 20.91558 1.000 17.91184 O ? A ? 44 O 1
   ATOM 443 CB . TRP A 98 ? 36.01399 -3.41481 19.67689 1.000 22.34548 C ? A ? 44 CB 1
   ATOM 444 CG . TRP A 98 ? 35.40091 -2.09871 20.06254 1.000 25.79201 C ? A ? 44 CG 1
   ATOM 445 CD1 . TRP A 98 ? 35.32790 -1.53890 21.31529 1.000 23.10204 C ? A ? 44 CD1 1
   ATOM 446 CD2 . TRP A 98 ? 34.74666 -1.19260 19.17961 1.000 21.07249 C ? A ? 44 CD2 1
   ATOM 447 NE1 . TRP A 98 ? 34.66934 -0.33307 21.25452 1.000 24.60695 N ? A ? 44 NE1 1
   ATOM 448 CE2 . TRP A 98 ? 34.30639 -0.09418 19.95379 1.000 25.26581 C ? A ? 44 CE2 1
   ATOM 449 CE3 . TRP A 98 ? 34.48454 -1.20440 17.80292 1.000 25.37137 C ? A ? 44 CE3 1
   ATOM 450 CZ2 . TRP A 98 ? 33.61869 0.98457 19.39688 1.000 26.71892 C ? A ? 44 CZ2 1
   ATOM 451 CZ3 . TRP A 98 ? 33.80174 -0.13600 17.24939 1.000 24.53944 C ? A ? 44 CZ3 1
   ATOM 452 CH2 . TRP A 98 ? 33.38674 0.95098 18.04344 1.000 29.34378 C ? A ? 44 CH2 1
   ATOM 453 N . THR A 99 ? 37.00093 -6.43500 19.73443 1.000 20.64677 N ? A ? 45 N 1
   ATOM 454 CA . THR A 99 ? 36.77326 -7.84352 19.41362 1.000 23.10503 C ? A ? 45 CA 1
   ATOM 455 C . THR A 99 ? 36.76470 -8.70250 20.67517 1.000 22.09759 C ? A ? 45 C 1
   ATOM 456 O . THR A 99 ? 36.01011 -9.67778 20.76716 1.000 20.63450 O ? A ? 45 O 1
   ATOM 457 CB . THR A 99 ? 37.83819 -8.35339 18.45307 1.000 21.68214 C ? A ? 45 CB 1
   ATOM 458 OG1 . THR A 99 ? 37.96529 -7.44194 17.35874 1.000 24.48230 O ? A ? 45 OG1 1
   ATOM 459 CG2 . THR A 99 ? 37.47912 -9.73537 17.93995 1.000 23.39139 C ? A ? 45 CG2 1
   ATOM 460 N . ALA A 100 ? 37.60270 -8.35570 21.65956 1.000 19.72156 N ? A ? 46 N 1
   ATOM 461 CA . ALA A 100 ? 37.63877 -9.14287 22.88716 1.000 19.46176 C ? A ? 46 CA 1
   ATOM 462 C . ALA A 100 ? 36.33825 -8.98751 23.66196 1.000 19.77104 C ? A ? 46 C 1
   ATOM 463 O . ALA A 100 ? 35.81507 -9.96635 24.21706 1.000 18.88551 O ? A ? 46 O 1
   ATOM 464 CB . ALA A 100 ? 38.82636 -8.72078 23.75542 1.000 21.95976 C ? A ? 46 CB 1
   ATOM 465 N . ALA A 101 ? 35.81092 -7.75541 23.71948 1.000 17.79572 N ? A ? 47 N 1
   ATOM 466 CA . ALA A 101 ? 34.51253 -7.54078 24.35681 1.000 20.84217 C ? A ? 47 CA 1
   ATOM 467 C . ALA A 101 ? 33.41982 -8.32456 23.64735 1.000 19.08067 C ? A ? 47 C 1
   ATOM 468 O . ALA A 101 ? 32.55170 -8.91572 24.29586 1.000 22.26361 O ? A ? 47 O 1
   ATOM 469 CB . ALA A 101 ? 34.16517 -6.04838 24.38243 1.000 18.94982 C ? A ? 47 CB 1
   ATOM 470 N . ALA A 102 ? 33.43967 -8.33568 22.31346 1.000 20.16155 N ? A ? 48 N 1
   ATOM 471 CA . ALA A 102 ? 32.36953 -9.01171 21.58378 1.000 20.40669 C ? A ? 48 CA 1
   ATOM 472 C . ALA A 102 ? 32.37136 -10.50498 21.85156 1.000 20.90414 C ? A ? 48 C 1
   ATOM 473 O . ALA A 102 ? 31.30225 -11.11423 21.88723 1.000 23.67220 O ? A ? 48 O 1
   ATOM 474 CB . ALA A 102 ? 32.47525 -8.74299 20.07966 1.000 19.74735 C ? A ? 48 CB 1
   ATOM 475 N . ARG A 103 ? 33.54796 -11.11805 22.04055 1.000 23.40375 N ? A ? 49 N 1
   ATOM 476 CA . ARG A 103 ? 33.57732 -12.54653 22.33954 1.000 19.97485 C ? A ? 49 CA 1
   ATOM 477 C . ARG A 103 ? 32.87789 -12.83111 23.65305 1.000 21.74804 C ? A ? 49 C 1
   ATOM 478 O . ARG A 103 ? 32.17848 -13.83708 23.78496 1.000 22.51859 O ? A ? 49 O 1
   ATOM 479 CB . ARG A 103 ? 35.01585 -13.07202 22.40172 1.000 18.61723 C ? A ? 49 CB 1
   ATOM 480 CG . ARG A 103 ? 35.76011 -13.05737 21.08800 1.000 23.58783 C ? A ? 49 CG 1
   ATOM 481 CD . ARG A 103 ? 37.00137 -13.98576 21.15511 1.000 20.13157 C ? A ? 49 CD 1
   ATOM 482 NE . ARG A 103 ? 37.69338 -13.97972 19.87474 1.000 20.84380 N ? A ? 49 NE 1
   ATOM 483 CZ . ARG A 103 ? 38.63720 -13.11620 19.53726 1.000 25.59062 C ? A ? 49 CZ 1
   ATOM 484 NH1 . ARG A 103 ? 39.09237 -12.22641 20.39511 1.000 21.55877 N ? A ? 49 NH1 1
   ATOM 485 NH2 . ARG A 103 ? 39.12402 -13.13627 18.29556 1.000 21.83901 N ? A ? 49 NH2 1
   ATOM 486 N A ARG A 104 ? 33.01748 -11.94051 24.63115 0.349 20.25175 N ? A ? 50 N 1
   ATOM 487 CA A ARG A 104 ? 32.30777 -12.13949 25.88886 0.349 21.40624 C ? A ? 50 CA 1
   ATOM 488 C A ARG A 104 ? 30.82211 -11.84485 25.73166 0.349 20.93656 C ? A ? 50 C 1
   ATOM 489 O A ARG A 104 ? 29.97288 -12.64125 26.15131 0.349 20.52096 O ? A ? 50 O 1
   ATOM 490 CB A ARG A 104 ? 32.92793 -11.26561 26.97293 0.349 21.81877 C ? A ? 50 CB 1
   ATOM 491 CG A ARG A 104 ? 34.43082 -11.40597 27.03577 0.349 23.26153 C ? A ? 50 CG 1
   ATOM 492 CD A ARG A 104 ? 34.98374 -10.92901 28.34940 0.349 25.46823 C ? A ? 50 CD 1
   ATOM 493 NE A ARG A 104 ? 34.59878 -11.78998 29.45899 0.349 25.25303 N ? A ? 50 NE 1
   ATOM 494 CZ A ARG A 104 ? 35.36094 -12.00235 30.52281 0.349 28.82597 C ? A ? 50 CZ 1
   ATOM 495 NH1 A ARG A 104 ? 36.56108 -11.45027 30.63332 0.349 27.67800 N ? A ? 50 NH1 1
   ATOM 496 NH2 A ARG A 104 ? 34.91907 -12.80586 31.48895 0.349 29.50712 N ? A ? 50 NH2 1
   ATOM 497 N B ARG A 104 ? 33.11072 -11.98326 24.65480 0.651 20.19363 N ? A ? 50 N 1
   ATOM 498 CA B ARG A 104 ? 32.40848 -12.12985 25.92126 0.651 21.40024 C ? A ? 50 CA 1
   ATOM 499 C B ARG A 104 ? 30.92218 -11.87316 25.73409 0.651 20.90786 C ? A ? 50 C 1
   ATOM 500 O B ARG A 104 ? 30.08429 -12.72284 26.06837 0.651 20.36404 O ? A ? 50 O 1
   ATOM 501 CB B ARG A 104 ? 33.00609 -11.17010 26.95298 0.651 21.71894 C ? A ? 50 CB 1
   ATOM 502 CG B ARG A 104 ? 34.46648 -11.46271 27.32996 0.651 23.33343 C ? A ? 50 CG 1
   ATOM 503 CD B ARG A 104 ? 34.62275 -12.87908 27.85504 0.651 25.23603 C ? A ? 50 CD 1
   ATOM 504 NE B ARG A 104 ? 33.89044 -13.08290 29.09684 0.651 26.65057 N ? A ? 50 NE 1
   ATOM 505 CZ B ARG A 104 ? 34.42469 -13.55320 30.21417 0.651 28.24961 C ? A ? 50 CZ 1
   ATOM 506 NH1 B ARG A 104 ? 35.67736 -13.95416 30.25881 0.651 32.09189 N ? A ? 50 NH1 1
   ATOM 507 NH2 B ARG A 104 ? 33.69021 -13.59380 31.32269 0.651 28.53235 N ? A ? 50 NH2 1
   ATOM 508 N A LEU A 105 ? 30.49207 -10.71162 25.10311 0.349 20.03768 N ? A ? 51 N 1
   ATOM 509 CA A LEU A 105 ? 29.09940 -10.28645 24.99422 0.349 20.36249 C ? A ? 51 CA 1
   ATOM 510 C A LEU A 105 ? 28.25422 -11.29925 24.22820 0.349 20.09754 C ? A ? 51 C 1
   ATOM 511 O A LEU A 105 ? 27.13086 -11.60878 24.63874 0.349 20.58261 O ? A ? 51 O 1
   ATOM 512 CB A LEU A 105 ? 29.02381 -8.91481 24.32194 0.349 20.26927 C ? A ? 51 CB 1
   ATOM 513 CG A LEU A 105 ? 29.65628 -7.69965 25.00116 0.349 19.45475 C ? A ? 51 CG 1
   ATOM 514 CD1 A LEU A 105 ? 29.97399 -6.64053 23.94973 0.349 20.53420 C ? A ? 51 CD1 1
   ATOM 515 CD2 A LEU A 105 ? 28.71045 -7.12823 26.03296 0.349 19.20654 C ? A ? 51 CD2 1
   ATOM 516 N B LEU A 105 ? 30.59109 -10.71367 25.15375 0.651 19.97472 N ? A ? 51 N 1
   ATOM 517 CA B LEU A 105 ? 29.21172 -10.28194 24.95115 0.651 20.36712 C ? A ? 51 CA 1
   ATOM 518 C B LEU A 105 ? 28.36438 -11.34264 24.25235 0.651 20.07272 C ? A ? 51 C 1
   ATOM 519 O B LEU A 105 ? 27.30059 -11.72077 24.74834 0.651 20.56192 O ? A ? 51 O 1
   ATOM 520 CB B LEU A 105 ? 29.20915 -8.98022 24.13836 0.651 20.35367 C ? A ? 51 CB 1
   ATOM 521 CG B LEU A 105 ? 28.95439 -7.56340 24.67369 0.651 21.65529 C ? A ? 51 CG 1
   ATOM 522 CD1 B LEU A 105 ? 28.99705 -7.42580 26.16380 0.651 19.59879 C ? A ? 51 CD1 1
   ATOM 523 CD2 B LEU A 105 ? 29.91144 -6.55964 24.00466 0.651 20.54214 C ? A ? 51 CD2 1
   ATOM 524 N A THR A 106 ? 28.76671 -11.81449 23.10399 0.349 19.57529 N ? A ? 52 N 1
   ATOM 525 CA A THR A 106 ? 28.02883 -12.82500 22.34673 0.349 20.09018 C ? A ? 52 CA 1
   ATOM 526 C A THR A 106 ? 27.79154 -14.08554 23.16836 0.349 21.24795 C ? A ? 52 C 1
   ATOM 527 O A THR A 106 ? 26.77873 -14.76912 22.97653 0.349 21.13258 O ? A ? 52 O 1
   ATOM 528 CB A THR A 106 ? 28.77834 -13.18497 21.06115 0.349 20.95665 C ? A ? 52 CB 1
   ATOM 529 OG1 A THR A 106 ? 30.13334 -13.50625 21.38840 0.349 20.29003 O ? A ? 52 OG1 1
   ATOM 530 CG2 A THR A 106 ? 28.76265 -12.02335 20.08214 0.349 17.90305 C ? A ? 52 CG2 1
   ATOM 531 N B THR A 106 ? 28.80670 -11.81787 23.07797 0.651 19.50148 N ? A ? 52 N 1
   ATOM 532 CA B THR A 106 ? 28.03157 -12.80504 22.32274 0.651 20.10414 C ? A ? 52 CA 1
   ATOM 533 C B THR A 106 ? 27.94414 -14.16609 23.01341 0.651 21.16012 C ? A ? 52 C 1
   ATOM 534 O B THR A 106 ? 27.14584 -14.99622 22.57618 0.651 21.38546 O ? A ? 52 O 1
   ATOM 535 CB B THR A 106 ? 28.60857 -12.98578 20.90444 0.651 20.65439 C ? A ? 52 CB 1
   ATOM 536 OG1 B THR A 106 ? 29.99853 -13.28694 20.99911 0.651 20.35583 O ? A ? 52 OG1 1
   ATOM 537 CG2 B THR A 106 ? 28.45301 -11.71155 20.09340 0.651 17.58056 C ? A ? 52 CG2 1
   ATOM 538 N . ALA A 107 ? 28.69240 -14.40301 24.09364 1.000 19.96082 N ? A ? 53 N 1
   ATOM 539 CA . ALA A 107 ? 28.55633 -15.61901 24.88193 1.000 21.42301 C ? A ? 53 CA 1
   ATOM 540 C . ALA A 107 ? 27.78224 -15.40148 26.17094 1.000 25.67078 C ? A ? 53 C 1
   ATOM 541 O . ALA A 107 ? 27.61676 -16.35505 26.94272 1.000 27.99315 O ? A ? 53 O 1
   ATOM 542 CB . ALA A 107 ? 29.93327 -16.22328 25.19201 1.000 22.08826 C ? A ? 53 CB 1
   ATOM 543 N . GLY A 108 ? 27.25640 -14.19775 26.38876 1.000 21.44133 N ? A ? 54 N 1
   ATOM 544 CA . GLY A 108 ? 26.51045 -13.89584 27.58332 1.000 22.48854 C ? A ? 54 CA 1
   ATOM 545 C . GLY A 108 ? 27.36013 -13.55660 28.77905 1.000 24.64230 C ? A ? 54 C 1
   ATOM 546 O . GLY A 108 ? 26.88343 -13.66165 29.90978 1.000 24.67005 O ? A ? 54 O 1
   ATOM 547 N . HIS A 109 ? 28.62240 -13.18793 28.57052 1.000 24.39774 N ? A ? 55 N 1
   ATOM 548 CA . HIS A 109 ? 29.51202 -12.85910 29.66745 1.000 23.95026 C ? A ? 55 CA 1
   ATOM 549 C . HIS A 109 ? 29.72180 -11.35518 29.75705 1.000 20.10514 C ? A ? 55 C 1
   ATOM 550 O . HIS A 109 ? 29.67855 -10.64538 28.75547 1.000 24.94071 O ? A ? 55 O 1
   ATOM 551 CB . HIS A 109 ? 30.84993 -13.58981 29.53496 1.000 24.49707 C ? A ? 55 CB 1
   ATOM 552 CG . HIS A 109 ? 30.71634 -15.07396 29.43447 1.000 25.12891 C ? A ? 55 CG 1
   ATOM 553 ND1 . HIS A 109 ? 30.06185 -15.83500 30.37742 1.000 29.03321 N ? A ? 55 ND1 1
   ATOM 554 CD2 . HIS A 109 ? 31.07005 -15.92780 28.45207 1.000 29.39363 C ? A ? 55 CD2 1
   ATOM 555 CE1 . HIS A 109 ? 30.06989 -17.10711 29.99960 1.000 32.28934 C ? A ? 55 CE1 1
   ATOM 556 NE2 . HIS A 109 ? 30.69489 -17.19005 28.83918 1.000 26.03452 N ? A ? 55 NE2 1
   ATOM 557 N . ALA A 110 ? 29.94321 -10.88016 30.97720 1.000 25.68335 N ? A ? 56 N 1
   ATOM 558 CA . ALA A 110 ? 30.34049 -9.49807 31.18878 1.000 27.00908 C ? A ? 56 CA 1
   ATOM 559 C . ALA A 110 ? 31.70496 -9.22785 30.56977 1.000 27.53770 C ? A ? 56 C 1
   ATOM 560 O . ALA A 110 ? 32.56293 -10.11615 30.48372 1.000 25.58315 O ? A ? 56 O 1
   ATOM 561 CB . ALA A 110 ? 30.39344 -9.18053 32.68479 1.000 26.37943 C ? A ? 56 CB 1
   ATOM 562 N . VAL A 111 ? 31.92232 -7.96676 30.17224 1.000 24.27659 N ? A ? 57 N 1
   ATOM 563 CA . VAL A 111 ? 33.19487 -7.59924 29.57013 1.000 23.24753 C ? A ? 57 CA 1
   ATOM 564 C . VAL A 111 ? 34.25053 -7.39293 30.65132 1.000 27.63187 C ? A ? 57 C 1
   ATOM 565 O . VAL A 111 ? 33.95257 -7.10646 31.81819 1.000 23.98700 O ? A ? 57 O 1
   ATOM 566 CB . VAL A 111 ? 33.04877 -6.34897 28.68196 1.000 28.51103 C ? A ? 57 CB 1
   ATOM 567 CG1 . VAL A 111 ? 31.95217 -6.57304 27.65282 1.000 22.71353 C ? A ? 57 CG1 1
   ATOM 568 CG2 . VAL A 111 ? 32.75463 -5.09494 29.51659 1.000 30.66643 C ? A ? 57 CG2 1
   ATOM 569 N . GLY A 112 ? 35.50803 -7.52702 30.24163 1.000 27.46970 N ? A ? 58 N 1
   ATOM 570 CA . GLY A 112 ? 36.61968 -7.29145 31.15103 1.000 31.52030 C ? A ? 58 CA 1
   ATOM 571 C . GLY A 112 ? 36.50325 -8.12251 32.41072 1.000 30.54156 C ? A ? 58 C 1
   ATOM 572 O . GLY A 112 ? 36.17561 -9.31172 32.37091 1.000 30.69978 O ? A ? 58 O 1
   ATOM 573 N . GLU A 113 ? 36.74093 -7.48524 33.55450 1.000 33.95925 N ? A ? 59 N 1
   ATOM 574 CA . GLU A 113 ? 36.75471 -8.15587 34.85012 1.000 31.19768 C ? A ? 59 CA 1
   ATOM 575 C . GLU A 113 ? 35.37438 -8.27076 35.48463 1.000 37.57178 C ? A ? 59 C 1
   ATOM 576 O . GLU A 113 ? 35.27819 -8.59167 36.68008 1.000 37.52044 O ? A ? 59 O 1
   ATOM 577 CB . GLU A 113 ? 37.67625 -7.41411 35.81738 1.000 40.79842 C ? A ? 59 CB 1
   ATOM 578 CG . GLU A 113 ? 38.98574 -6.98801 35.21438 1.000 48.48549 C ? A ? 59 CG 1
   ATOM 579 CD . GLU A 113 ? 40.14792 -7.86100 35.62724 1.000 58.18583 C ? A ? 59 CD 1
   ATOM 580 OE1 . GLU A 113 ? 41.10702 -7.32426 36.20694 1.000 72.16549 O ? A ? 59 OE1 1
   ATOM 581 OE2 . GLU A 113 ? 40.08483 -9.08459 35.40198 1.000 64.07890 O ? A ? 59 OE2 1
   ATOM 582 N . GLY A 114 ? 34.31649 -7.95128 34.75046 1.000 31.04964 N ? A ? 60 N 1
   ATOM 583 CA . GLY A 114 ? 32.97096 -8.16199 35.23011 1.000 31.17830 C ? A ? 60 CA 1
   ATOM 584 C . GLY A 114 ? 32.31100 -6.87422 35.68518 1.000 30.50707 C ? A ? 60 C 1
   ATOM 585 O . GLY A 114 ? 32.82654 -5.76323 35.52324 1.000 25.13206 O ? A ? 60 O 1
   ATOM 586 N . ALA A 115 ? 31.15027 -7.05146 36.28913 1.000 29.05244 N ? A ? 61 N 1
   ATOM 587 CA . ALA A 115 ? 30.27620 -5.94838 36.62916 1.000 27.18457 C ? A ? 61 CA 1
   ATOM 588 C . ALA A 115 ? 30.27536 -5.64514 38.11782 1.000 31.84444 C ? A ? 61 C 1
   ATOM 589 O . ALA A 115 ? 29.62742 -4.67025 38.52993 1.000 29.63862 O ? A ? 61 O 1
   ATOM 590 CB . ALA A 115 ? 28.85460 -6.25724 36.14139 1.000 26.52960 C ? A ? 61 CB 1
   ATOM 591 N . TYR A 116 ? 30.96473 -6.44873 38.93261 1.000 29.74515 N ? A ? 62 N 1
   ATOM 592 CA . TYR A 116 ? 31.05668 -6.19147 40.36337 1.000 31.79493 C ? A ? 62 CA 1
   ATOM 593 C . TYR A 116 ? 32.09162 -7.14009 40.93853 1.000 30.22057 C ? A ? 62 C 1
   ATOM 594 O . TYR A 116 ? 32.35495 -8.20459 40.37323 1.000 40.54822 O ? A ? 62 O 1
   ATOM 595 CB . TYR A 116 ? 29.70580 -6.38040 41.07369 1.000 32.43850 C ? A ? 62 CB 1
   ATOM 596 CG . TYR A 116 ? 29.24153 -7.81998 41.10205 1.000 35.10249 C ? A ? 62 CG 1
   ATOM 597 CD1 . TYR A 116 ? 28.53480 -8.36517 40.03623 1.000 36.77501 C ? A ? 62 CD1 1
   ATOM 598 CD2 . TYR A 116 ? 29.51893 -8.64490 42.20078 1.000 39.31388 C ? A ? 62 CD2 1
   ATOM 599 CE1 . TYR A 116 ? 28.11191 -9.69132 40.05951 1.000 35.91834 C ? A ? 62 CE1 1
   ATOM 600 CE2 . TYR A 116 ? 29.10691 -9.96396 42.22903 1.000 36.03145 C ? A ? 62 CE2 1
   ATOM 601 CZ . TYR A 116 ? 28.40030 -10.48153 41.16256 1.000 36.11242 C ? A ? 62 CZ 1
   ATOM 602 OH . TYR A 116 ? 27.98480 -11.79819 41.19511 1.000 40.25702 O ? A ? 62 OH 1
   ATOM 603 N . GLY A 117 ? 32.66595 -6.75554 42.06828 1.000 38.36637 N ? A ? 63 N 1
   ATOM 604 CA . GLY A 117 ? 33.65969 -7.57673 42.73177 1.000 33.45743 C ? A ? 63 CA 1
   ATOM 605 C . GLY A 117 ? 35.08001 -7.11536 42.51888 1.000 42.30574 C ? A ? 63 C 1
   ATOM 606 O . GLY A 117 ? 36.01000 -7.74264 43.04943 1.000 41.73419 O ? A ? 63 O 1
   ATOM 607 N . GLY A 118 ? 35.27618 -6.05999 41.74227 1.000 34.54199 N ? A ? 64 N 1
   ATOM 608 CA . GLY A 118 ? 36.57377 -5.45149 41.57262 1.000 39.64003 C ? A ? 64 CA 1
   ATOM 609 C . GLY A 118 ? 36.83666 -4.46445 42.68484 1.000 37.82473 C ? A ? 64 C 1
   ATOM 610 O . GLY A 118 ? 36.18970 -4.48362 43.73567 1.000 41.71035 O ? A ? 64 O 1
   ATOM 611 N . LEU A 119 ? 37.79044 -3.58251 42.44471 1.000 40.98703 N ? A ? 65 N 1
   ATOM 612 CA . LEU A 119 ? 38.12029 -2.57401 43.44313 1.000 49.34851 C ? A ? 65 CA 1
   ATOM 613 C . LEU A 119 ? 36.90880 -1.68981 43.70950 1.000 45.79135 C ? A ? 65 C 1
   ATOM 614 O . LEU A 119 ? 36.35526 -1.10867 42.76536 1.000 43.54139 O ? A ? 65 O 1
   ATOM 615 CB . LEU A 119 ? 39.29853 -1.71443 42.99776 1.000 49.79602 C ? A ? 65 CB 1
   ATOM 616 CG . LEU A 119 ? 40.67481 -2.37832 42.89651 1.000 63.07983 C ? A ? 65 CG 1
   ATOM 617 CD1 . LEU A 119 ? 41.77866 -1.36418 43.17911 1.000 74.74655 C ? A ? 65 CD1 1
   ATOM 618 CD2 . LEU A 119 ? 40.77822 -3.56485 43.83789 1.000 56.41454 C ? A ? 65 CD2 1
   ATOM 619 N . PRO A 120 ? 36.47098 -1.55615 44.95633 1.000 45.04226 N ? A ? 66 N 1
   ATOM 620 CA . PRO A 120 ? 35.35549 -0.64165 45.24285 1.000 46.97733 C ? A ? 66 CA 1
   ATOM 621 C . PRO A 120 ? 35.54637 0.75264 44.65484 1.000 40.60026 C ? A ? 66 C 1
   ATOM 622 O . PRO A 120 ? 34.56049 1.38774 44.25672 1.000 37.34802 O ? A ? 66 O 1
   ATOM 623 CB . PRO A 120 ? 35.31877 -0.60967 46.77822 1.000 46.54392 C ? A ? 66 CB 1
   ATOM 624 CG . PRO A 120 ? 35.96659 -1.89501 47.20293 1.000 48.09335 C ? A ? 66 CG 1
   ATOM 625 CD . PRO A 120 ? 37.00704 -2.19854 46.16630 1.000 49.82917 C ? A ? 66 CD 1
   ATOM 626 N . GLU A 121 ? 36.78180 1.24026 44.56669 1.000 40.25413 N ? A ? 67 N 1
   ATOM 627 CA . GLU A 121 ? 37.02512 2.62586 44.19877 1.000 37.68863 C ? A ? 67 CA 1
   ATOM 628 C . GLU A 121 ? 37.06722 2.84634 42.69652 1.000 38.20131 C ? A ? 67 C 1
   ATOM 629 O . GLU A 121 ? 37.20154 3.99543 42.26051 1.000 40.17445 O ? A ? 67 O 1
   ATOM 630 CB . GLU A 121 ? 38.33255 3.12481 44.82854 1.000 46.50343 C ? A ? 67 CB 1
   ATOM 631 CG . GLU A 121 ? 39.58292 2.39696 44.34147 1.000 50.94271 C ? A ? 67 CG 1
   ATOM 632 CD . GLU A 121 ? 40.08836 1.32981 45.31674 1.000 58.46483 C ? A ? 67 CD 1
   ATOM 633 OE1 . GLU A 121 ? 41.29667 1.00167 45.24809 1.000 59.36559 O ? A ? 67 OE1 1
   ATOM 634 OE2 . GLU A 121 ? 39.29086 0.81701 46.13972 1.000 56.97476 O ? A ? 67 OE2 1
   ATOM 635 N . ALA A 122 ? 36.93980 1.79301 41.89944 1.000 36.49585 N ? A ? 68 N 1
   ATOM 636 CA . ALA A 122 ? 37.00108 1.89961 40.45173 1.000 36.56054 C ? A ? 68 CA 1
   ATOM 637 C . ALA A 122 ? 35.62408 1.67864 39.82216 1.000 32.10309 C ? A ? 68 C 1
   ATOM 638 O . ALA A 122 ? 34.80301 0.91579 40.34891 1.000 29.99353 O ? A ? 68 O 1
   ATOM 639 CB . ALA A 122 ? 37.98063 0.87732 39.85993 1.000 37.75254 C ? A ? 68 CB 1
   ATOM 640 N . PRO A 123 ? 35.35372 2.32716 38.69008 1.000 31.65229 N ? A ? 69 N 1
   ATOM 641 CA . PRO A 123 ? 34.16635 1.98599 37.89363 1.000 33.49711 C ? A ? 69 CA 1
   ATOM 642 C . PRO A 123 ? 34.24907 0.54835 37.42996 1.000 27.41416 C ? A ? 69 C 1
   ATOM 643 O . PRO A 123 ? 35.32905 0.08369 37.04496 1.000 30.46167 O ? A ? 69 O 1
   ATOM 644 CB . PRO A 123 ? 34.24967 2.94839 36.69917 1.000 30.93624 C ? A ? 69 CB 1
   ATOM 645 CG . PRO A 123 ? 35.16873 4.04455 37.14927 1.000 31.93527 C ? A ? 69 CG 1
   ATOM 646 CD . PRO A 123 ? 36.17621 3.34553 38.01753 1.000 35.63201 C ? A ? 69 CD 1
   ATOM 647 N . PRO A 124 ? 33.14408 -0.19043 37.45721 1.000 29.22051 N ? A ? 70 N 1
   ATOM 648 CA . PRO A 124 ? 33.19702 -1.58731 37.01209 1.000 30.27740 C ? A ? 70 CA 1
   ATOM 649 C . PRO A 124 ? 33.44018 -1.66431 35.51145 1.000 22.92714 C ? A ? 70 C 1
   ATOM 650 O . PRO A 124 ? 33.06139 -0.77090 34.75146 1.000 24.69889 O ? A ? 70 O 1
   ATOM 651 CB . PRO A 124 ? 31.81896 -2.14236 37.38375 1.000 28.81861 C ? A ? 70 CB 1
   ATOM 652 CG . PRO A 124 ? 31.00049 -0.95611 37.88067 1.000 31.03534 C ? A ? 70 CG 1
   ATOM 653 CD . PRO A 124 ? 31.77084 0.29569 37.64386 1.000 25.81756 C ? A ? 70 CD 1
   ATOM 654 N . ASP A 125 ? 34.07755 -2.75381 35.09272 1.000 26.22608 N ? A ? 71 N 1
   ATOM 655 CA . ASP A 125 ? 34.39413 -2.94094 33.67833 1.000 26.15738 C ? A ? 71 CA 1
   ATOM 656 C . ASP A 125 ? 33.14584 -3.06779 32.82213 1.000 24.95055 C ? A ? 71 C 1
   ATOM 657 O . ASP A 125 ? 33.13788 -2.65122 31.65952 1.000 27.28522 O ? A ? 71 O 1
   ATOM 658 CB . ASP A 125 ? 35.24284 -4.19507 33.47962 1.000 33.77416 C ? A ? 71 CB 1
   ATOM 659 CG . ASP A 125 ? 36.72450 -3.94990 33.67597 1.000 33.68394 C ? A ? 71 CG 1
   ATOM 660 OD1 . ASP A 125 ? 37.12633 -2.87409 34.18052 1.000 34.21605 O ? A ? 71 OD1 1
   ATOM 661 OD2 . ASP A 125 ? 37.49203 -4.85662 33.30463 1.000 37.86977 O ? A ? 71 OD2 1
   ATOM 662 N . ASP A 126 ? 32.12384 -3.72602 33.33651 1.000 22.81089 N ? A ? 72 N 1
   ATOM 663 CA . ASP A 126 ? 30.88990 -3.95414 32.60923 1.000 24.07995 C ? A ? 72 CA 1
   ATOM 664 C . ASP A 126 ? 29.77273 -3.23090 33.34579 1.000 23.12548 C ? A ? 72 C 1
   ATOM 665 O . ASP A 126 ? 29.72993 -3.23714 34.58235 1.000 24.92341 O ? A ? 72 O 1
   ATOM 666 CB . ASP A 126 ? 30.61925 -5.47565 32.48116 1.000 23.98042 C ? A ? 72 CB 1
   ATOM 667 CG . ASP A 126 ? 29.39823 -5.78883 31.65674 1.000 23.71106 C ? A ? 72 CG 1
   ATOM 668 OD1 . ASP A 126 ? 28.28874 -5.38862 32.04745 1.000 24.69927 O ? A ? 72 OD1 1
   ATOM 669 OD2 . ASP A 126 ? 29.53095 -6.44091 30.60870 1.000 24.80033 O ? A ? 72 OD2 1
   ATOM 670 N . THR A 127 ? 28.87213 -2.60025 32.59216 1.000 20.16507 N ? A ? 73 N 1
   ATOM 671 CA . THR A 127 ? 27.89659 -1.70151 33.20906 1.000 20.60144 C ? A ? 73 CA 1
   ATOM 672 C . THR A 127 ? 26.77080 -2.44130 33.92284 1.000 24.76934 C ? A ? 73 C 1
   ATOM 673 O . THR A 127 ? 25.99720 -1.80813 34.65785 1.000 23.21544 O ? A ? 73 O 1
   ATOM 674 CB . THR A 127 ? 27.32184 -0.75923 32.15430 1.000 19.25448 C ? A ? 73 CB 1
   ATOM 675 OG1 . THR A 127 ? 26.77712 -1.52843 31.07435 1.000 25.13680 O ? A ? 73 OG1 1
   ATOM 676 CG2 . THR A 127 ? 28.42007 0.13036 31.60640 1.000 25.07639 C ? A ? 73 CG2 1
   ATOM 677 N . GLY A 128 ? 26.61543 -3.74627 33.66765 1.000 20.72181 N ? A ? 74 N 1
   ATOM 678 CA . GLY A 128 ? 25.92688 -4.62259 34.58867 1.000 22.63058 C ? A ? 74 CA 1
   ATOM 679 C . GLY A 128 ? 24.48721 -4.94158 34.26506 1.000 22.20855 C ? A ? 74 C 1
   ATOM 680 O . GLY A 128 ? 23.94851 -5.86538 34.85988 1.000 26.42582 O ? A ? 74 O 1
   ATOM 681 N . GLU A 129 ? 23.84807 -4.22562 33.33955 1.000 23.22616 N ? A ? 75 N 1
   ATOM 682 CA . GLU A 129 ? 22.40751 -4.36040 33.15277 1.000 22.25062 C ? A ? 75 CA 1
   ATOM 683 C . GLU A 129 ? 22.00366 -5.60277 32.37537 1.000 24.75177 C ? A ? 75 C 1
   ATOM 684 O . GLU A 129 ? 20.80255 -5.88379 32.22597 1.000 21.14662 O ? A ? 75 O 1
   ATOM 685 CB . GLU A 129 ? 21.82679 -3.10782 32.48440 1.000 20.61220 C ? A ? 75 CB 1
   ATOM 686 CG . GLU A 129 ? 22.12845 -2.93820 31.06063 1.000 21.07183 C ? A ? 75 CG 1
   ATOM 687 CD . GLU A 129 ? 23.39484 -2.19134 30.81345 1.000 18.76023 C ? A ? 75 CD 1
   ATOM 688 OE1 . GLU A 129 ? 24.30222 -2.14283 31.68166 1.000 22.50405 O ? A ? 75 OE1 1
   ATOM 689 OE2 . GLU A 129 ? 23.47224 -1.66050 29.70505 1.000 21.90945 O ? A ? 75 OE2 1
   ATOM 690 N . ALA A 130 ? 22.94498 -6.40541 31.91485 1.000 21.96050 N ? A ? 76 N 1
   ATOM 691 CA . ALA A 130 ? 22.53635 -7.69975 31.39275 1.000 26.40033 C ? A ? 76 CA 1
   ATOM 692 C . ALA A 130 ? 23.03129 -8.86842 32.22318 1.000 28.10957 C ? A ? 76 C 1
   ATOM 693 O . ALA A 130 ? 23.13408 -9.99445 31.71826 1.000 28.07262 O ? A ? 76 O 1
   ATOM 694 CB . ALA A 130 ? 22.98096 -7.82886 29.94352 1.000 21.63028 C ? A ? 76 CB 1
   ATOM 695 N A LEU A 131 ? 23.29849 -8.63858 33.49927 0.463 26.61991 N ? A ? 77 N 1
   ATOM 696 CA A LEU A 131 ? 23.64087 -9.73871 34.37937 0.463 26.57034 C ? A ? 77 CA 1
   ATOM 697 C A LEU A 131 ? 22.43940 -10.65722 34.55184 0.463 28.48900 C ? A ? 77 C 1
   ATOM 698 O A LEU A 131 ? 21.31378 -10.19307 34.76078 0.463 27.27717 O ? A ? 77 O 1
   ATOM 699 CB A LEU A 131 ? 24.10253 -9.20967 35.73172 0.463 26.37409 C ? A ? 77 CB 1
   ATOM 700 CG A LEU A 131 ? 25.40548 -9.81267 36.25541 0.463 27.42825 C ? A ? 77 CG 1
   ATOM 701 CD1 A LEU A 131 ? 26.51902 -9.65323 35.21723 0.463 28.05772 C ? A ? 77 CD1 1
   ATOM 702 CD2 A LEU A 131 ? 25.79751 -9.14225 37.54750 0.463 26.94797 C ? A ? 77 CD2 1
   ATOM 703 N B LEU A 131 ? 23.30734 -8.62971 33.49926 0.537 26.61927 N ? A ? 77 N 1
   ATOM 704 CA B LEU A 131 ? 23.59763 -9.72334 34.40774 0.537 26.56530 C ? A ? 77 CA 1
   ATOM 705 C B LEU A 131 ? 22.40580 -10.66329 34.50199 0.537 28.50437 C ? A ? 77 C 1
   ATOM 706 O B LEU A 131 ? 21.25692 -10.22398 34.61842 0.537 27.25039 O ? A ? 77 O 1
   ATOM 707 CB B LEU A 131 ? 23.93620 -9.18357 35.79099 0.537 26.34331 C ? A ? 77 CB 1
   ATOM 708 CG B LEU A 131 ? 25.29663 -8.52553 36.00137 0.537 25.78205 C ? A ? 77 CG 1
   ATOM 709 CD1 B LEU A 131 ? 25.34839 -7.90211 37.36773 0.537 26.31144 C ? A ? 77 CD1 1
   ATOM 710 CD2 B LEU A 131 ? 26.42217 -9.53512 35.83072 0.537 28.22385 C ? A ? 77 CD2 1
   ATOM 711 N . GLY A 132 ? 22.68027 -11.96447 34.47336 1.000 28.40855 N ? A ? 78 N 1
   ATOM 712 CA . GLY A 132 ? 21.61702 -12.93286 34.61501 1.000 30.79813 C ? A ? 78 CA 1
   ATOM 713 C . GLY A 132 ? 20.77983 -13.14139 33.37401 1.000 30.17150 C ? A ? 78 C 1
   ATOM 714 O . GLY A 132 ? 19.80079 -13.90267 33.42152 1.000 33.64237 O ? A ? 78 O 1
   ATOM 715 N A LEU A 133 ? 21.09932 -12.47146 32.27268 0.626 29.78870 N ? A ? 79 N 1
   ATOM 716 CA A LEU A 133 ? 20.39290 -12.68970 31.02088 0.626 27.62950 C ? A ? 79 CA 1
   ATOM 717 C A LEU A 133 ? 21.15181 -13.69545 30.16389 0.626 27.37550 C ? A ? 79 C 1
   ATOM 718 O A LEU A 133 ? 22.37219 -13.83959 30.27620 0.626 27.01032 O ? A ? 79 O 1
   ATOM 719 CB A LEU A 133 ? 20.20919 -11.37318 30.25563 0.626 26.08638 C ? A ? 79 CB 1
   ATOM 720 CG A LEU A 133 ? 19.31467 -10.34619 30.95553 0.626 28.93408 C ? A ? 79 CG 1
   ATOM 721 CD1 A LEU A 133 ? 19.01805 -9.15224 30.06371 0.626 26.98431 C ? A ? 79 CD1 1
   ATOM 722 CD2 A LEU A 133 ? 18.02009 -11.00241 31.44145 0.626 29.17355 C ? A ? 79 CD2 1
   ATOM 723 N B LEU A 133 ? 21.13084 -12.49682 32.26743 0.374 29.73866 N ? A ? 79 N 1
   ATOM 724 CA B LEU A 133 ? 20.47747 -12.70873 30.98669 0.374 27.64092 C ? A ? 79 CA 1
   ATOM 725 C B LEU A 133 ? 21.35149 -13.60697 30.12047 0.374 27.19203 C ? A ? 79 C 1
   ATOM 726 O B LEU A 133 ? 22.57968 -13.47584 30.11299 0.374 26.91198 O ? A ? 79 O 1
   ATOM 727 CB B LEU A 133 ? 20.21929 -11.37291 30.28201 0.374 26.13372 C ? A ? 79 CB 1
   ATOM 728 CG B LEU A 133 ? 19.50097 -10.32966 31.14432 0.374 28.76102 C ? A ? 79 CG 1
   ATOM 729 CD1 B LEU A 133 ? 19.35450 -9.00235 30.41389 0.374 26.64323 C ? A ? 79 CD1 1
   ATOM 730 CD2 B LEU A 133 ? 18.14072 -10.85339 31.60447 0.374 29.32669 C ? A ? 79 CD2 1
   ATOM 731 N A LYS A 134 ? 20.41103 -14.39371 29.30775 0.626 24.97879 N ? A ? 80 N 1
   ATOM 732 CA A LYS A 134 ? 20.97276 -15.38155 28.40004 0.626 25.33578 C ? A ? 80 CA 1
   ATOM 733 C A LYS A 134 ? 21.57866 -14.66010 27.19903 0.626 23.04199 C ? A ? 80 C 1
   ATOM 734 O A LYS A 134 ? 21.37321 -13.45534 27.02645 0.626 21.37371 O ? A ? 80 O 1
   ATOM 735 CB A LYS A 134 ? 19.87804 -16.37435 27.99151 0.626 28.12519 C ? A ? 80 CB 1
   ATOM 736 CG A LYS A 134 ? 19.24406 -17.14987 29.15979 0.626 29.36105 C ? A ? 80 CG 1
   ATOM 737 CD A LYS A 134 ? 18.45097 -18.34782 28.63939 0.626 38.38093 C ? A ? 80 CD 1
   ATOM 738 CE A LYS A 134 ? 17.85965 -19.21792 29.75637 0.626 41.58552 C ? A ? 80 CE 1
   ATOM 739 NZ A LYS A 134 ? 17.00762 -20.31916 29.19569 0.626 42.28301 N ? A ? 80 NZ 1
   ATOM 740 N B LYS A 134 ? 20.71508 -14.52549 29.40302 0.374 25.30557 N ? A ? 80 N 1
   ATOM 741 CA B LYS A 134 ? 21.42369 -15.44456 28.52614 0.374 25.05879 C ? A ? 80 CA 1
   ATOM 742 C B LYS A 134 ? 21.83387 -14.71647 27.24826 0.374 23.27200 C ? A ? 80 C 1
   ATOM 743 O B LYS A 134 ? 21.36797 -13.60500 26.98064 0.374 21.61620 O ? A ? 80 O 1
   ATOM 744 CB B LYS A 134 ? 20.54327 -16.66303 28.25035 0.374 27.74396 C ? A ? 80 CB 1
   ATOM 745 CG B LYS A 134 ? 20.61087 -17.70943 29.35836 0.374 30.25352 C ? A ? 80 CG 1
   ATOM 746 CD B LYS A 134 ? 19.73895 -18.91756 29.06458 0.374 34.55253 C ? A ? 80 CD 1
   ATOM 747 CE B LYS A 134 ? 19.89754 -19.99267 30.13484 0.374 36.17241 C ? A ? 80 CE 1
   ATOM 748 NZ B LYS A 134 ? 21.22037 -20.66978 30.07382 0.374 36.22539 N ? A ? 80 NZ 1
   ATOM 749 N A PRO A 135 ? 22.35736 -15.36133 26.35862 0.626 23.29422 N ? A ? 81 N 1
   ATOM 750 CA A PRO A 135 ? 22.91723 -14.68606 25.16784 0.626 22.23826 C ? A ? 81 CA 1
   ATOM 751 C A PRO A 135 ? 21.85475 -14.04866 24.28485 0.626 21.88487 C ? A ? 81 C 1
   ATOM 752 O A PRO A 135 ? 22.04276 -12.93045 23.77767 0.626 21.14941 O ? A ? 81 O 1
   ATOM 753 CB A PRO A 135 ? 23.65215 -15.82128 24.43792 0.626 22.99906 C ? A ? 81 CB 1
   ATOM 754 CG A PRO A 135 ? 23.94731 -16.85029 25.52148 0.626 24.17168 C ? A ? 81 CG 1
   ATOM 755 CD A PRO A 135 ? 22.80908 -16.76353 26.47457 0.626 23.51150 C ? A ? 81 CD 1
   ATOM 756 N B PRO A 135 ? 22.73629 -15.30548 26.44971 0.374 23.14277 N ? A ? 81 N 1
   ATOM 757 CA B PRO A 135 ? 23.23555 -14.58931 25.25842 0.374 22.32135 C ? A ? 81 CA 1
   ATOM 758 C B PRO A 135 ? 22.14648 -14.13418 24.29784 0.374 21.54596 C ? A ? 81 C 1
   ATOM 759 O B PRO A 135 ? 22.35680 -13.16150 23.56144 0.374 21.08774 O ? A ? 81 O 1
   ATOM 760 CB B PRO A 135 ? 24.16753 -15.61683 24.60274 0.374 22.68969 C ? A ? 81 CB 1
   ATOM 761 CG B PRO A 135 ? 24.61437 -16.48698 25.73695 0.374 23.93991 C ? A ? 81 CG 1
   ATOM 762 CD B PRO A 135 ? 23.46334 -16.57045 26.67749 0.374 23.83504 C ? A ? 81 CD 1
   ATOM 763 N A SER A 136 ? 20.73745 -14.74782 24.08781 0.626 21.77220 N ? A ? 82 N 1
   ATOM 764 CA A SER A 136 ? 19.58492 -14.23612 23.34800 0.626 21.39119 C ? A ? 82 CA 1
   ATOM 765 C A SER A 136 ? 19.94173 -13.96795 21.89083 0.626 18.95634 C ? A ? 82 C 1
   ATOM 766 O A SER A 136 ? 19.47129 -12.99960 21.29300 0.626 19.75115 O ? A ? 82 O 1
   ATOM 767 CB A SER A 136 ? 19.00955 -12.98606 24.00845 0.626 21.64803 C ? A ? 82 CB 1
   ATOM 768 OG A SER A 136 ? 19.06512 -13.10914 25.41467 0.626 22.25734 O ? A ? 82 OG 1
   ATOM 769 N B SER A 136 ? 21.00347 -14.82090 24.26351 0.374 22.04262 N ? A ? 82 N 1
   ATOM 770 CA B SER A 136 ? 19.81732 -14.37717 23.52460 0.374 21.41503 C ? A ? 82 CA 1
   ATOM 771 C B SER A 136 ? 20.08695 -14.22573 22.02891 0.374 19.37714 C ? A ? 82 C 1
   ATOM 772 O B SER A 136 ? 19.46112 -13.39973 21.36475 0.374 19.47403 O ? A ? 82 O 1
   ATOM 773 CB B SER A 136 ? 19.26215 -13.07034 24.09499 0.374 21.44192 C ? A ? 82 CB 1
   ATOM 774 OG B SER A 136 ? 20.03280 -11.95775 23.67405 0.374 19.38184 O ? A ? 82 OG 1
   ATOM 775 N A ARG A 137 ? 20.80615 -14.82319 21.33292 0.626 19.09384 N ? A ? 83 N 1
   ATOM 776 CA A ARG A 137 ? 21.19598 -14.78780 19.91936 0.626 18.97802 C ? A ? 83 CA 1
   ATOM 777 C A ARG A 137 ? 21.86791 -13.47756 19.52663 0.626 18.46403 C ? A ? 83 C 1
   ATOM 778 O A ARG A 137 ? 21.78112 -13.05140 18.37620 0.626 18.41646 O ? A ? 83 O 1
   ATOM 779 CB A ARG A 137 ? 20.00256 -15.05784 18.99859 0.626 20.09782 C ? A ? 83 CB 1
   ATOM 780 CG A ARG A 137 ? 19.40504 -16.44220 19.19434 0.626 21.44463 C ? A ? 83 CG 1
   ATOM 781 CD A ARG A 137 ? 18.60886 -16.89018 17.98935 0.626 22.72225 C ? A ? 83 CD 1
   ATOM 782 NE A ARG A 137 ? 17.43997 -16.05198 17.76226 0.626 24.67284 N ? A ? 83 NE 1
   ATOM 783 CZ A ARG A 137 ? 16.70544 -16.07422 16.65856 0.626 22.70458 C ? A ? 83 CZ 1
   ATOM 784 NH1 A ARG A 137 ? 16.99320 -16.88567 15.65515 0.626 24.20714 N ? A ? 83 NH1 1
   ATOM 785 NH2 A ARG A 137 ? 15.64726 -15.27283 16.56652 0.626 22.30944 N ? A ? 83 NH2 1
   ATOM 786 N B ARG A 137 ? 21.02215 -15.02177 21.50509 0.374 19.34596 N ? A ? 83 N 1
   ATOM 787 CA B ARG A 137 ? 21.38437 -15.04250 20.08560 0.374 19.10478 C ? A ? 83 CA 1
   ATOM 788 C B ARG A 137 ? 21.99764 -13.72162 19.63705 0.374 18.48374 C ? A ? 83 C 1
   ATOM 789 O B ARG A 137 ? 21.88300 -13.33633 18.47198 0.374 18.31447 O ? A ? 83 O 1
   ATOM 790 CB B ARG A 137 ? 20.18719 -15.40999 19.19993 0.374 20.42476 C ? A ? 83 CB 1
   ATOM 791 CG B ARG A 137 ? 19.57333 -16.76807 19.52785 0.374 22.10515 C ? A ? 83 CG 1
   ATOM 792 CD B ARG A 137 ? 18.67232 -17.26800 18.40714 0.374 23.27110 C ? A ? 83 CD 1
   ATOM 793 NE B ARG A 137 ? 17.57245 -16.34808 18.15068 0.374 23.85041 N ? A ? 83 NE 1
   ATOM 794 CZ B ARG A 137 ? 16.74558 -16.42027 17.11427 0.374 23.69656 C ? A ? 83 CZ 1
   ATOM 795 NH1 B ARG A 137 ? 16.86009 -17.36900 16.20032 0.374 24.05803 N ? A ? 83 NH1 1
   ATOM 796 NH2 B ARG A 137 ? 15.77307 -15.52028 16.99582 0.374 22.40158 N ? A ? 83 NH2 1
   ATOM 797 N A LEU A 138 ? 22.55624 -12.83219 20.45945 0.626 18.02346 N ? A ? 84 N 1
   ATOM 798 CA A LEU A 138 ? 23.27279 -11.60748 20.12685 0.626 18.13981 C ? A ? 84 CA 1
   ATOM 799 C A LEU A 138 ? 24.22632 -11.84719 18.96180 0.626 17.42074 C ? A ? 84 C 1
   ATOM 800 O A LEU A 138 ? 24.95117 -12.84426 18.93314 0.626 17.26863 O ? A ? 84 O 1
   ATOM 801 CB A LEU A 138 ? 24.04807 -11.09142 21.34462 0.626 18.36498 C ? A ? 84 CB 1
   ATOM 802 CG A LEU A 138 ? 24.82174 -9.78947 21.09642 0.626 15.80322 C ? A ? 84 CG 1
   ATOM 803 CD1 A LEU A 138 ? 23.88788 -8.65751 20.61455 0.626 17.47773 C ? A ? 84 CD1 1
   ATOM 804 CD2 A LEU A 138 ? 25.62852 -9.32543 22.32334 0.626 18.11261 C ? A ? 84 CD2 1
   ATOM 805 N B LEU A 138 ? 22.66673 -13.03141 20.55359 0.374 18.09588 N ? A ? 84 N 1
   ATOM 806 CA B LEU A 138 ? 23.30908 -11.76459 20.22762 0.374 18.13197 C ? A ? 84 CA 1
   ATOM 807 C B LEU A 138 ? 24.37075 -11.96210 19.15420 0.374 17.45148 C ? A ? 84 C 1
   ATOM 808 O B LEU A 138 ? 25.31619 -12.73243 19.34023 0.374 17.38966 O ? A ? 84 O 1
   ATOM 809 CB B LEU A 138 ? 23.93934 -11.15303 21.47889 0.374 18.35444 C ? A ? 84 CB 1
   ATOM 810 CG B LEU A 138 ? 24.77697 -9.89427 21.21927 0.374 15.84371 C ? A ? 84 CG 1
   ATOM 811 CD1 B LEU A 138 ? 23.89053 -8.71348 20.81093 0.374 17.45479 C ? A ? 84 CD1 1
   ATOM 812 CD2 B LEU A 138 ? 25.64310 -9.52675 22.42516 0.374 18.14782 C ? A ? 84 CD2 1
   ATOM 813 N A THR A 139 ? 24.18518 -10.95732 17.97459 0.626 17.33434 N ? A ? 85 N 1
   ATOM 814 CA A THR A 139 ? 25.27379 -10.84531 17.01629 0.626 15.54166 C ? A ? 85 CA 1
   ATOM 815 C A THR A 139 ? 25.75495 -9.40653 16.97231 0.626 17.06844 C ? A ? 85 C 1
   ATOM 816 O A THR A 139 ? 24.96411 -8.46579 17.09968 0.626 16.93707 O ? A ? 85 O 1
   ATOM 817 CB A THR A 139 ? 24.88732 -11.29876 15.60361 0.626 18.03631 C ? A ? 85 CB 1
   ATOM 818 OG1 A THR A 139 ? 23.69175 -10.63073 15.17714 0.626 17.53848 O ? A ? 85 OG1 1
   ATOM 819 CG2 A THR A 139 ? 24.68536 -12.79885 15.57880 0.626 16.92126 C ? A ? 85 CG2 1
   ATOM 820 N B THR A 139 ? 24.21025 -11.27933 18.02570 0.374 17.36352 N ? A ? 85 N 1
   ATOM 821 CA B THR A 139 ? 25.28811 -11.14452 17.06066 0.374 15.85230 C ? A ? 85 CA 1
   ATOM 822 C B THR A 139 ? 25.67211 -9.67862 16.92956 0.374 16.88666 C ? A ? 85 C 1
   ATOM 823 O B THR A 139 ? 24.84505 -8.77827 17.11008 0.374 17.18419 O ? A ? 85 O 1
   ATOM 824 CB B THR A 139 ? 24.91600 -11.70827 15.68228 0.374 17.89743 C ? A ? 85 CB 1
   ATOM 825 OG1 B THR A 139 ? 23.87223 -10.91865 15.09321 0.374 17.20052 O ? A ? 85 OG1 1
   ATOM 826 CG2 B THR A 139 ? 24.45939 -13.14478 15.81126 0.374 17.12886 C ? A ? 85 CG2 1
   ATOM 827 N A LEU A 140 ? 27.06116 -9.24762 16.82276 0.626 15.54638 N ? A ? 86 N 1
   ATOM 828 CA A LEU A 140 ? 27.69399 -7.94224 16.67641 0.626 16.68109 C ? A ? 86 CA 1
   ATOM 829 C A LEU A 140 ? 28.44137 -7.93753 15.35703 0.626 16.72979 C ? A ? 86 C 1
   ATOM 830 O A LEU A 140 ? 29.36778 -8.72940 15.17210 0.626 16.97787 O ? A ? 86 O 1
   ATOM 831 CB A LEU A 140 ? 28.66069 -7.64163 17.81661 0.626 16.07709 C ? A ? 86 CB 1
   ATOM 832 CG A LEU A 140 ? 28.05102 -7.60217 19.21789 0.626 16.84145 C ? A ? 86 CG 1
   ATOM 833 CD1 A LEU A 140 ? 29.09284 -7.17230 20.25329 0.626 17.53135 C ? A ? 86 CD1 1
   ATOM 834 CD2 A LEU A 140 ? 26.83357 -6.68557 19.23853 0.626 14.42133 C ? A ? 86 CD2 1
   ATOM 835 N B LEU A 140 ? 26.94711 -9.45111 16.64045 0.374 15.55598 N ? A ? 86 N 1
   ATOM 836 CA B LEU A 140 ? 27.49354 -8.11622 16.43858 0.374 16.63049 C ? A ? 86 CA 1
   ATOM 837 C B LEU A 140 ? 28.20430 -8.09202 15.09806 0.374 16.44468 C ? A ? 86 C 1
   ATOM 838 O B LEU A 140 ? 29.06808 -8.93549 14.84218 0.374 16.68935 O ? A ? 86 O 1
   ATOM 839 CB B LEU A 140 ? 28.47508 -7.73194 17.54904 0.374 15.57936 C ? A ? 86 CB 1
   ATOM 840 CG B LEU A 140 ? 27.89596 -7.53962 18.95232 0.374 16.94263 C ? A ? 86 CG 1
   ATOM 841 CD1 B LEU A 140 ? 28.92122 -7.92790 20.01187 0.374 17.15082 C ? A ? 86 CD1 1
   ATOM 842 CD2 B LEU A 140 ? 27.44347 -6.10251 19.14404 0.374 15.76115 C ? A ? 86 CD2 1
   ATOM 843 N A THR A 141 ? 28.05143 -7.03430 14.46386 0.626 16.52169 N ? A ? 87 N 1
   ATOM 844 CA A THR A 141 ? 28.55374 -6.96700 13.09596 0.626 16.66342 C ? A ? 87 CA 1
   ATOM 845 C A THR A 141 ? 29.12179 -5.56857 12.87865 0.626 17.99535 C ? A ? 87 C 1
   ATOM 846 O A THR A 141 ? 28.42153 -4.57615 13.10760 0.626 17.72358 O ? A ? 87 O 1
   ATOM 847 CB A THR A 141 ? 27.41968 -7.26215 12.11179 0.626 16.54098 C ? A ? 87 CB 1
   ATOM 848 OG1 A THR A 141 ? 26.75555 -8.47127 12.49712 0.626 17.06471 O ? A ? 87 OG1 1
   ATOM 849 CG2 A THR A 141 ? 27.93844 -7.40261 10.67399 0.626 16.07741 C ? A ? 87 CG2 1
   ATOM 850 N B THR A 141 ? 27.84239 -7.13247 14.25195 0.374 16.81703 N ? A ? 87 N 1
   ATOM 851 CA B THR A 141 ? 28.41435 -6.98214 12.91947 0.374 16.61954 C ? A ? 87 CA 1
   ATOM 852 C B THR A 141 ? 29.02714 -5.59068 12.80099 0.374 17.98825 C ? A ? 87 C 1
   ATOM 853 O B THR A 141 ? 28.36459 -4.59310 13.10560 0.374 17.74973 O ? A ? 87 O 1
   ATOM 854 CB B THR A 141 ? 27.34153 -7.18613 11.84605 0.374 16.79841 C ? A ? 87 CB 1
   ATOM 855 OG1 B THR A 141 ? 26.60315 -8.38215 12.12143 0.374 17.15965 O ? A ? 87 OG1 1
   ATOM 856 CG2 B THR A 141 ? 27.96955 -7.29307 10.45907 0.374 16.18645 C ? A ? 87 CG2 1
   ATOM 857 N A ILE A 142 ? 30.38423 -5.47924 12.45565 0.626 18.57181 N ? A ? 88 N 1
   ATOM 858 CA A ILE A 142 ? 31.03763 -4.18600 12.27850 0.626 17.77962 C ? A ? 88 CA 1
   ATOM 859 C A ILE A 142 ? 31.21873 -3.88543 10.79398 0.626 19.50129 C ? A ? 88 C 1
   ATOM 860 O A ILE A 142 ? 31.49225 -4.77986 9.98692 0.626 18.79855 O ? A ? 88 O 1
   ATOM 861 CB A ILE A 142 ? 32.39380 -4.12532 13.02511 0.626 19.82841 C ? A ? 88 CB 1
   ATOM 862 CG1 A ILE A 142 ? 32.98630 -2.71432 12.97167 0.626 20.53691 C ? A ? 88 CG1 1
   ATOM 863 CG2 A ILE A 142 ? 33.38888 -5.13216 12.45778 0.626 20.04875 C ? A ? 88 CG2 1
   ATOM 864 CD1 A ILE A 142 ? 34.20969 -2.57441 13.87099 0.626 20.29854 C ? A ? 88 CD1 1
   ATOM 865 N B ILE A 142 ? 30.28515 -5.52005 12.36656 0.374 18.59444 N ? A ? 88 N 1
   ATOM 866 CA B ILE A 142 ? 30.98713 -4.24903 12.22008 0.374 17.79656 C ? A ? 88 CA 1
   ATOM 867 C B ILE A 142 ? 31.13829 -3.92639 10.73737 0.374 19.48685 C ? A ? 88 C 1
   ATOM 868 O B ILE A 142 ? 31.20889 -4.82571 9.89241 0.374 18.90859 O ? A ? 88 O 1
   ATOM 869 CB B ILE A 142 ? 32.36192 -4.27666 12.93056 0.374 19.82115 C ? A ? 88 CB 1
   ATOM 870 CG1 B ILE A 142 ? 32.95914 -2.87092 13.03575 0.374 20.56491 C ? A ? 88 CG1 1
   ATOM 871 CG2 B ILE A 142 ? 33.33041 -5.20883 12.21421 0.374 20.07727 C ? A ? 88 CG2 1
   ATOM 872 CD1 B ILE A 142 ? 34.25494 -2.83708 13.83528 0.374 20.26560 C ? A ? 88 CD1 1
   ATOM 873 N A GLY A 143 ? 31.08705 -2.60690 10.44228 0.626 19.22355 N ? A ? 89 N 1
   ATOM 874 CA A GLY A 143 ? 31.27993 -2.16936 9.07063 0.626 19.74153 C ? A ? 89 CA 1
   ATOM 875 C A GLY A 143 ? 31.98005 -0.82700 9.03255 0.626 21.09536 C ? A ? 89 C 1
   ATOM 876 O A GLY A 143 ? 31.83356 -0.00278 9.93320 0.626 19.96824 O ? A ? 89 O 1
   ATOM 877 N B GLY A 143 ? 31.18543 -2.62890 10.42229 0.374 19.24176 N ? A ? 89 N 1
   ATOM 878 CA B GLY A 143 ? 31.34551 -2.18551 9.04811 0.374 19.76570 C ? A ? 89 CA 1
   ATOM 879 C B GLY A 143 ? 32.20473 -0.94117 8.97060 0.374 20.97613 C ? A ? 89 C 1
   ATOM 880 O B GLY A 143 ? 32.41929 -0.24544 9.96760 0.374 20.36638 O ? A ? 89 O 1
   ATOM 881 N A PHE A 144 ? 32.73201 -0.60528 7.95722 0.626 20.95931 N ? A ? 90 N 1
   ATOM 882 CA A PHE A 144 ? 33.54322 0.59507 7.78432 0.626 21.85226 C ? A ? 90 CA 1
   ATOM 883 C A PHE A 144 ? 32.91166 1.48769 6.71652 0.626 23.21854 C ? A ? 90 C 1
   ATOM 884 O A PHE A 144 ? 32.70047 1.04084 5.58909 0.626 22.67309 O ? A ? 90 O 1
   ATOM 885 CB A PHE A 144 ? 34.96789 0.20623 7.39139 0.626 22.61320 C ? A ? 90 CB 1
   ATOM 886 CG A PHE A 144 ? 35.67819 -0.63323 8.42566 0.626 22.80946 C ? A ? 90 CG 1
   ATOM 887 CD1 A PHE A 144 ? 35.47621 -0.41219 9.77172 0.626 22.43817 C ? A ? 90 CD1 1
   ATOM 888 CD2 A PHE A 144 ? 36.54673 -1.64423 8.04544 0.626 23.60728 C ? A ? 90 CD2 1
   ATOM 889 CE1 A PHE A 144 ? 36.12904 -1.17644 10.72831 0.626 22.31562 C ? A ? 90 CE1 1
   ATOM 890 CE2 A PHE A 144 ? 37.20481 -2.42566 9.00428 0.626 23.65415 C ? A ? 90 CE2 1
   ATOM 891 CZ A PHE A 144 ? 36.99066 -2.18274 10.34741 0.626 24.57114 C ? A ? 90 CZ 1
   ATOM 892 N B PHE A 144 ? 32.68658 -0.66070 7.76124 0.374 21.02437 N ? A ? 90 N 1
   ATOM 893 CA B PHE A 144 ? 33.59533 0.45175 7.49892 0.374 22.14733 C ? A ? 90 CA 1
   ATOM 894 C B PHE A 144 ? 32.98517 1.35067 6.42855 0.374 22.84752 C ? A ? 90 C 1
   ATOM 895 O B PHE A 144 ? 32.66731 0.87923 5.33469 0.374 23.17900 O ? A ? 90 O 1
   ATOM 896 CB B PHE A 144 ? 34.96260 -0.07245 7.05428 0.374 22.29800 C ? A ? 90 CB 1
   ATOM 897 CG B PHE A 144 ? 35.66443 -0.90350 8.09481 0.374 22.89796 C ? A ? 90 CG 1
   ATOM 898 CD1 B PHE A 144 ? 35.86418 -0.41099 9.37241 0.374 22.15311 C ? A ? 90 CD1 1
   ATOM 899 CD2 B PHE A 144 ? 36.11789 -2.17975 7.79631 0.374 23.62279 C ? A ? 90 CD2 1
   ATOM 900 CE1 B PHE A 144 ? 36.51424 -1.16907 10.33382 0.374 22.17952 C ? A ? 90 CE1 1
   ATOM 901 CE2 B PHE A 144 ? 36.76806 -2.94838 8.75089 0.374 23.03470 C ? A ? 90 CE2 1
   ATOM 902 CZ B PHE A 144 ? 36.96499 -2.44351 10.02155 0.374 24.18886 C ? A ? 90 CZ 1
   ATOM 903 N A GLY A 145 ? 32.62255 2.74558 7.06758 0.626 23.04309 N ? A ? 91 N 1
   ATOM 904 CA A GLY A 145 ? 32.08071 3.71255 6.13493 0.626 24.54413 C ? A ? 91 CA 1
   ATOM 905 C A GLY A 145 ? 33.12811 4.27671 5.18613 0.626 26.80864 C ? A ? 91 C 1
   ATOM 906 O A GLY A 145 ? 34.32357 4.30883 5.50004 0.626 27.96045 O ? A ? 91 O 1
   ATOM 907 N B GLY A 145 ? 32.83407 2.64211 6.73891 0.374 23.45226 N ? A ? 91 N 1
   ATOM 908 CA B GLY A 145 ? 32.23321 3.59412 5.82791 0.374 24.95376 C ? A ? 91 CA 1
   ATOM 909 C B GLY A 145 ? 33.21543 4.21718 4.84855 0.374 26.87802 C ? A ? 91 C 1
   ATOM 910 O B GLY A 145 ? 34.42292 3.96485 4.89625 0.374 27.06846 O ? A ? 91 O 1
   ATOM 911 N A PRO A 146 ? 32.70033 4.72702 3.99955 0.626 28.38118 N ? A ? 92 N 1
   ATOM 912 CA A PRO A 146 ? 33.66374 5.27155 3.01850 0.626 28.41419 C ? A ? 92 CA 1
   ATOM 913 C A PRO A 146 ? 34.56597 6.36030 3.55675 0.626 28.32483 C ? A ? 92 C 1
   ATOM 914 O A PRO A 146 ? 35.68877 6.52032 3.06137 0.626 28.66754 O ? A ? 92 O 1
   ATOM 915 CB A PRO A 146 ? 32.75737 5.82335 1.90748 0.626 29.17153 C ? A ? 92 CB 1
   ATOM 916 CG A PRO A 146 ? 31.51943 5.02177 2.00163 0.626 29.56152 C ? A ? 92 CG 1
   ATOM 917 CD A PRO A 146 ? 31.32885 4.69270 3.46105 0.626 27.05702 C ? A ? 92 CD 1
   ATOM 918 N B PRO A 146 ? 32.70968 5.03668 3.92028 0.374 28.37339 N ? A ? 92 N 1
   ATOM 919 CA B PRO A 146 ? 33.63150 5.72799 3.00046 0.374 28.27709 C ? A ? 92 CA 1
   ATOM 920 C B PRO A 146 ? 34.51368 6.75540 3.68196 0.374 28.52132 C ? A ? 92 C 1
   ATOM 921 O B PRO A 146 ? 35.69942 6.86075 3.34443 0.374 28.82983 O ? A ? 92 O 1
   ATOM 922 CB B PRO A 146 ? 32.68680 6.38513 1.98324 0.374 28.73559 C ? A ? 92 CB 1
   ATOM 923 CG B PRO A 146 ? 31.44600 5.59542 2.04958 0.374 28.90503 C ? A ? 92 CG 1
   ATOM 924 CD B PRO A 146 ? 31.31037 5.14800 3.47547 0.374 27.25432 C ? A ? 92 CD 1
   ATOM 925 N A SER A 147 ? 34.11146 7.13353 4.54216 0.626 28.36861 N ? A ? 93 N 1
   ATOM 926 CA A SER A 147 ? 34.93156 8.23382 5.04229 0.626 28.90546 C ? A ? 93 CA 1
   ATOM 927 C A SER A 147 ? 36.15827 7.73114 5.79089 0.626 29.02224 C ? A ? 93 C 1
   ATOM 928 O A SER A 147 ? 37.18427 8.42021 5.82006 0.626 28.86116 O ? A ? 93 O 1
   ATOM 929 CB A SER A 147 ? 34.09630 9.14775 5.93985 0.626 26.85228 C ? A ? 93 CB 1
   ATOM 930 OG A SER A 147 ? 33.41970 8.40075 6.93008 0.626 28.02575 O ? A ? 93 OG 1
   ATOM 931 N B SER A 147 ? 33.97373 7.53216 4.62412 0.374 28.77622 N ? A ? 93 N 1
   ATOM 932 CA B SER A 147 ? 34.78596 8.59033 5.23677 0.374 28.71495 C ? A ? 93 CA 1
   ATOM 933 C B SER A 147 ? 35.80557 8.06062 6.21399 0.374 28.96038 C ? A ? 93 C 1
   ATOM 934 O B SER A 147 ? 36.44276 8.85426 6.91087 0.374 30.45670 O ? A ? 93 O 1
   ATOM 935 CB B SER A 147 ? 33.89509 9.63392 5.92122 0.374 27.02007 C ? A ? 93 CB 1
   ATOM 936 OG B SER A 147 ? 33.02290 9.06006 6.87816 0.374 27.35582 O ? A ? 93 OG 1
   ATOM 937 N A LEU A 148 ? 36.07537 6.53612 6.38640 0.626 28.96215 N ? A ? 94 N 1
   ATOM 938 CA A LEU A 148 ? 37.20570 5.98583 7.13311 0.626 30.03601 C ? A ? 94 CA 1
   ATOM 939 C A LEU A 148 ? 38.45952 5.90074 6.27127 0.626 30.45637 C ? A ? 94 C 1
   ATOM 940 O A LEU A 148 ? 39.57923 5.95956 6.79169 0.626 32.25021 O ? A ? 94 O 1
   ATOM 941 CB A LEU A 148 ? 36.85095 4.59666 7.68254 0.626 26.69547 C ? A ? 94 CB 1
   ATOM 942 CG A LEU A 148 ? 37.76673 3.90884 8.71330 0.626 27.77981 C ? A ? 94 CG 1
   ATOM 943 CD1 A LEU A 148 ? 37.76256 4.67390 10.00991 0.626 25.57024 C ? A ? 94 CD1 1
   ATOM 944 CD2 A LEU A 148 ? 37.33206 2.46635 8.97984 0.626 27.27621 C ? A ? 94 CD2 1
   ATOM 945 N B LEU A 148 ? 35.98669 6.74409 6.29882 0.374 28.81456 N ? A ? 94 N 1
   ATOM 946 CA B LEU A 148 ? 37.07716 6.19474 7.09359 0.374 29.87160 C ? A ? 94 CA 1
   ATOM 947 C B LEU A 148 ? 38.37647 6.16489 6.29988 0.374 30.39897 C ? A ? 94 C 1
   ATOM 948 O B LEU A 148 ? 39.44208 6.48607 6.83480 0.374 32.23023 O ? A ? 94 O 1
   ATOM 949 CB B LEU A 148 ? 36.72037 4.78660 7.57447 0.374 26.97731 C ? A ? 94 CB 1
   ATOM 950 CG B LEU A 148 ? 37.85622 3.90036 8.09522 0.374 27.88273 C ? A ? 94 CG 1
   ATOM 951 CD1 B LEU A 148 ? 37.99244 4.00831 9.60995 0.374 25.95846 C ? A ? 94 CD1 1
   ATOM 952 CD2 B LEU A 148 ? 37.64497 2.45601 7.67433 0.374 26.92249 C ? A ? 94 CD2 1
   ATOM 953 N A PHE A 149 ? 38.30150 5.76814 4.95703 0.626 30.42639 N ? A ? 95 N 1
   ATOM 954 CA A PHE A 149 ? 39.47343 5.54201 4.12744 0.626 31.81209 C ? A ? 95 CA 1
   ATOM 955 C A PHE A 149 ? 40.24625 6.82391 3.83383 0.626 33.09438 C ? A ? 95 C 1
   ATOM 956 O A PHE A 149 ? 41.32827 6.75852 3.23818 0.626 33.41894 O ? A ? 95 O 1
   ATOM 957 CB A PHE A 149 ? 39.05246 4.82065 2.84823 0.626 31.71002 C ? A ? 95 CB 1
   ATOM 958 CG A PHE A 149 ? 38.47267 3.45198 3.11190 0.626 32.95411 C ? A ? 95 CG 1
   ATOM 959 CD1 A PHE A 149 ? 37.12016 3.29469 3.37591 0.626 29.79642 C ? A ? 95 CD1 1
   ATOM 960 CD2 A PHE A 149 ? 39.29595 2.32836 3.14773 0.626 32.15525 C ? A ? 95 CD2 1
   ATOM 961 CE1 A PHE A 149 ? 36.59798 2.04421 3.63790 0.626 30.68718 C ? A ? 95 CE1 1
   ATOM 962 CE2 A PHE A 149 ? 38.78049 1.07372 3.41370 0.626 31.97263 C ? A ? 95 CE2 1
   ATOM 963 CZ A PHE A 149 ? 37.42969 0.92590 3.66438 0.626 30.84853 C ? A ? 95 CZ 1
   ATOM 964 N B PHE A 149 ? 38.30481 5.79765 5.01889 0.374 30.45139 N ? A ? 95 N 1
   ATOM 965 CA B PHE A 149 ? 39.51672 5.54943 4.24927 0.374 31.78917 C ? A ? 95 CA 1
   ATOM 966 C B PHE A 149 ? 40.32366 6.81444 3.98152 0.374 33.08651 C ? A ? 95 C 1
   ATOM 967 O B PHE A 149 ? 41.46952 6.71572 3.52520 0.374 33.39055 O ? A ? 95 O 1
   ATOM 968 CB B PHE A 149 ? 39.15267 4.83936 2.94648 0.374 31.71021 C ? A ? 95 CB 1
   ATOM 969 CG B PHE A 149 ? 38.55484 3.47423 3.16393 0.374 32.89346 C ? A ? 95 CG 1
   ATOM 970 CD1 B PHE A 149 ? 37.19428 3.32414 3.38599 0.374 29.84887 C ? A ? 95 CD1 1
   ATOM 971 CD2 B PHE A 149 ? 39.36228 2.34349 3.18004 0.374 32.12519 C ? A ? 95 CD2 1
   ATOM 972 CE1 B PHE A 149 ? 36.65055 2.07476 3.60021 0.374 30.63910 C ? A ? 95 CE1 1
   ATOM 973 CE2 B PHE A 149 ? 38.82463 1.09029 3.39575 0.374 31.94306 C ? A ? 95 CE2 1
   ATOM 974 CZ B PHE A 149 ? 37.46655 0.95231 3.60938 0.374 30.85159 C ? A ? 95 CZ 1
   ATOM 975 N A THR A 150 ? 39.74739 7.97135 4.28248 0.626 33.52165 N ? A ? 96 N 1
   ATOM 976 CA A THR A 150 ? 40.50689 9.21467 4.25447 0.626 34.14913 C ? A ? 96 CA 1
   ATOM 977 C A THR A 150 ? 41.51607 9.32509 5.39800 0.626 34.31991 C ? A ? 96 C 1
   ATOM 978 O A THR A 150 ? 42.27495 10.30149 5.44492 0.626 35.19776 O ? A ? 96 O 1
   ATOM 979 CB A THR A 150 ? 39.55614 10.40641 4.31541 0.626 33.51142 C ? A ? 96 CB 1
   ATOM 980 OG1 A THR A 150 ? 38.96753 10.47016 5.62402 0.626 35.37248 O ? A ? 96 OG1 1
   ATOM 981 CG2 A THR A 150 ? 38.47450 10.30339 3.23807 0.626 34.38890 C ? A ? 96 CG2 1
   ATOM 982 N B THR A 150 ? 39.77423 7.98809 4.27979 0.374 33.49183 N ? A ? 96 N 1
   ATOM 983 CA B THR A 150 ? 40.55454 9.21706 4.23766 0.374 34.13826 C ? A ? 96 CA 1
   ATOM 984 C B THR A 150 ? 41.52674 9.33437 5.40903 0.374 34.32918 C ? A ? 96 C 1
   ATOM 985 O B THR A 150 ? 42.26318 10.32571 5.49409 0.374 35.18266 O ? A ? 96 O 1
   ATOM 986 CB B THR A 150 ? 39.62255 10.42290 4.23732 0.374 33.50602 C ? A ? 96 CB 1
   ATOM 987 OG1 B THR A 150 ? 38.78778 10.36550 5.40376 0.374 35.16234 O ? A ? 96 OG1 1
   ATOM 988 CG2 B THR A 150 ? 38.78421 10.47362 2.96771 0.374 34.17344 C ? A ? 96 CG2 1
   ATOM 989 N . ARG A 151 ? 41.55323 8.36025 6.31539 1.000 35.74402 N ? A ? 97 N 1
   ATOM 990 CA . ARG A 151 ? 42.43675 8.39937 7.47737 1.000 34.59389 C ? A ? 97 CA 1
   ATOM 991 C . ARG A 151 ? 43.31442 7.15272 7.51602 1.000 34.22772 C ? A ? 97 C 1
   ATOM 992 O . ARG A 151 ? 43.13937 6.20553 6.74246 1.000 35.51131 O ? A ? 97 O 1
   ATOM 993 CB . ARG A 151 ? 41.64303 8.53589 8.78932 1.000 38.72397 C ? A ? 97 CB 1
   ATOM 994 CG . ARG A 151 ? 40.46037 9.52909 8.77223 1.000 36.24797 C ? A ? 97 CG 1
   ATOM 995 CD . ARG A 151 ? 39.45245 9.23191 9.89257 1.000 39.83077 C ? A ? 97 CD 1
   ATOM 996 NE . ARG A 151 ? 38.92101 10.45896 10.47715 1.000 40.58799 N ? A ? 97 NE 1
   ATOM 997 CZ . ARG A 151 ? 39.38137 11.02790 11.58778 1.000 44.22361 C ? A ? 97 CZ 1
   ATOM 998 NH1 . ARG A 151 ? 40.27115 10.42277 12.36410 1.000 38.68252 N ? A ? 97 NH1 1
   ATOM 999 NH2 . ARG A 151 ? 38.95400 12.24539 11.91817 1.000 44.17437 N ? A ? 97 NH2 1
   ATOM 1000 N . PHE A 152 ? 44.30997 7.20126 8.40475 1.000 34.52206 N ? A ? 98 N 1
   ATOM 1001 CA . PHE A 152 ? 45.22885 6.11193 8.73656 1.000 35.31288 C ? A ? 98 CA 1
   ATOM 1002 C . PHE A 152 ? 46.00405 5.57303 7.53467 1.000 35.36017 C ? A ? 98 C 1
   ATOM 1003 O . PHE A 152 ? 46.61474 4.50777 7.64290 1.000 38.13772 O ? A ? 98 O 1
   ATOM 1004 CB . PHE A 152 ? 44.49359 4.95543 9.43476 1.000 35.69784 C ? A ? 98 CB 1
   ATOM 1005 CG . PHE A 152 ? 43.68306 5.38278 10.62013 1.000 32.19827 C ? A ? 98 CG 1
   ATOM 1006 CD1 . PHE A 152 ? 44.21143 6.23664 11.56424 1.000 36.53493 C ? A ? 98 CD1 1
   ATOM 1007 CD2 . PHE A 152 ? 42.39095 4.93203 10.78335 1.000 33.07057 C ? A ? 98 CD2 1
   ATOM 1008 CE1 . PHE A 152 ? 43.46165 6.63871 12.64781 1.000 35.15640 C ? A ? 98 CE1 1
   ATOM 1009 CE2 . PHE A 152 ? 41.63411 5.33112 11.86347 1.000 32.71308 C ? A ? 98 CE2 1
   ATOM 1010 CZ . PHE A 152 ? 42.16275 6.18499 12.79530 1.000 32.52758 C ? A ? 98 CZ 1
   ATOM 1011 N . GLY A 153 ? 45.99190 6.26286 6.39268 1.000 38.78364 N ? A ? 99 N 1
   ATOM 1012 CA . GLY A 153 ? 46.74653 5.78209 5.25085 1.000 34.64669 C ? A ? 99 CA 1
   ATOM 1013 C . GLY A 153 ? 46.00338 4.83352 4.34764 1.000 36.65335 C ? A ? 99 C 1
   ATOM 1014 O . GLY A 153 ? 46.63829 4.12614 3.56283 1.000 35.80497 O ? A ? 99 O 1
   ATOM 1015 N . LEU A 154 ? 44.66871 4.83706 4.39867 1.000 35.42185 N ? A ? 100 N 1
   ATOM 1016 CA . LEU A 154 ? 43.83681 3.77530 3.84827 1.000 34.01210 C ? A ? 100 CA 1
   ATOM 1017 C . LEU A 154 ? 43.28443 4.07346 2.45663 1.000 33.65526 C ? A ? 100 C 1
   ATOM 1018 O . LEU A 154 ? 42.53733 3.24720 1.92422 1.000 34.35393 O ? A ? 100 O 1
   ATOM 1019 CB . LEU A 154 ? 42.67019 3.49387 4.81152 1.000 34.55214 C ? A ? 100 CB 1
   ATOM 1020 CG . LEU A 154 ? 43.03040 3.02202 6.22112 1.000 34.80460 C ? A ? 100 CG 1
   ATOM 1021 CD1 . LEU A 154 ? 41.77127 2.77335 7.10391 1.000 29.34730 C ? A ? 100 CD1 1
   ATOM 1022 CD2 . LEU A 154 ? 43.90369 1.77827 6.15177 1.000 34.15661 C ? A ? 100 CD2 1
   ATOM 1023 N . ALA A 155 ? 43.64449 5.21090 1.84339 1.000 36.15744 N ? A ? 101 N 1
   ATOM 1024 CA . ALA A 155 ? 42.93525 5.67408 0.64273 1.000 33.98574 C ? A ? 101 CA 1
   ATOM 1025 C . ALA A 155 ? 42.93337 4.62240 -0.46675 1.000 38.94258 C ? A ? 101 C 1
   ATOM 1026 O . ALA A 155 ? 41.87839 4.29883 -1.03537 1.000 35.08913 O ? A ? 101 O 1
   ATOM 1027 CB . ALA A 155 ? 43.54849 6.98336 0.13912 1.000 34.24541 C ? A ? 101 CB 1
   ATOM 1028 N . ASP A 156 ? 44.10630 4.06635 -0.78287 1.000 34.54668 N ? A ? 102 N 1
   ATOM 1029 CA . ASP A 156 ? 44.22339 3.12040 -1.88615 1.000 37.42645 C ? A ? 102 CA 1
   ATOM 1030 C . ASP A 156 ? 43.56509 1.78680 -1.59012 1.000 37.36215 C ? A ? 102 C 1
   ATOM 1031 O . ASP A 156 ? 43.58978 0.88938 -2.44158 1.000 30.35589 O ? A ? 102 O 1
   ATOM 1032 CB . ASP A 156 ? 45.69982 2.89029 -2.23033 1.000 45.75428 C ? A ? 102 CB 1
   ATOM 1033 CG . ASP A 156 ? 46.40436 4.17004 -2.65249 1.000 50.42923 C ? A ? 102 CG 1
   ATOM 1034 OD1 . ASP A 156 ? 47.42567 4.53241 -2.02556 1.000 52.07240 O ? A ? 102 OD1 1
   ATOM 1035 OD2 . ASP A 156 ? 45.91707 4.82601 -3.59939 1.000 46.20940 O ? A ? 102 OD2 1
   ATOM 1036 N . LEU A 157 ? 43.01133 1.62726 -0.39613 1.000 34.35647 N ? A ? 103 N 1
   ATOM 1037 CA . LEU A 157 ? 42.41300 0.37877 0.02096 1.000 33.79938 C ? A ? 103 CA 1
   ATOM 1038 C . LEU A 157 ? 40.89466 0.44781 0.07938 1.000 32.51247 C ? A ? 103 C 1
   ATOM 1039 O . LEU A 157 ? 40.26117 -0.55910 0.39468 1.000 32.60193 O ? A ? 103 O 1
   ATOM 1040 CB . LEU A 157 ? 42.99048 -0.03601 1.38268 1.000 33.81171 C ? A ? 103 CB 1
   ATOM 1041 CG . LEU A 157 ? 44.47165 -0.46381 1.35987 1.000 29.04821 C ? A ? 103 CG 1
   ATOM 1042 CD1 . LEU A 157 ? 45.01851 -0.76519 2.76071 1.000 29.89500 C ? A ? 103 CD1 1
   ATOM 1043 CD2 . LEU A 157 ? 44.65044 -1.68348 0.47396 1.000 32.23365 C ? A ? 103 CD2 1
   ATOM 1044 N . ARG A 158 ? 40.28779 1.59265 -0.21668 1.000 33.30046 N ? A ? 104 N 1
   ATOM 1045 CA . ARG A 158 ? 38.82699 1.64035 -0.27036 1.000 30.20103 C ? A ? 104 CA 1
   ATOM 1046 C . ARG A 158 ? 38.33570 0.81459 -1.45471 1.000 31.89903 C ? A ? 104 C 1
   ATOM 1047 O . ARG A 158 ? 38.81225 1.01013 -2.58089 1.000 29.14419 O ? A ? 104 O 1
   ATOM 1048 CB . ARG A 158 ? 38.31233 3.06773 -0.38596 1.000 29.58186 C ? A ? 104 CB 1
   ATOM 1049 CG . ARG A 158 ? 36.84418 3.10589 -0.82131 1.000 29.90368 C ? A ? 104 CG 1
   ATOM 1050 CD . ARG A 158 ? 36.29998 4.52413 -0.89407 1.000 37.97934 C ? A ? 104 CD 1
   ATOM 1051 NE . ARG A 158 ? 34.87458 4.55653 -1.23348 1.000 33.96081 N ? A ? 104 NE 1
   ATOM 1052 CZ . ARG A 158 ? 34.17170 5.67280 -1.36689 1.000 35.61157 C ? A ? 104 CZ 1
   ATOM 1053 NH1 . ARG A 158 ? 34.74745 6.86398 -1.27710 1.000 35.77425 N ? A ? 104 NH1 1
   ATOM 1054 NH2 . ARG A 158 ? 32.86128 5.59316 -1.60226 1.000 35.03225 N ? A ? 104 NH2 1
   ATOM 1055 N . PRO A 159 ? 37.41466 -0.12802 -1.23787 1.000 34.54969 N ? A ? 105 N 1
   ATOM 1056 CA . PRO A 159 ? 36.95141 -0.98963 -2.33407 1.000 28.29123 C ? A ? 105 CA 1
   ATOM 1057 C . PRO A 159 ? 36.10895 -0.23721 -3.35055 1.000 30.75490 C ? A ? 105 C 1
   ATOM 1058 O . PRO A 159 ? 35.28709 0.61532 -3.00592 1.000 31.22951 O ? A ? 105 O 1
   ATOM 1059 CB . PRO A 159 ? 36.11386 -2.05781 -1.61650 1.000 31.35266 C ? A ? 105 CB 1
   ATOM 1060 CG . PRO A 159 ? 36.47975 -1.96820 -0.17427 1.000 27.62032 C ? A ? 105 CG 1
   ATOM 1061 CD . PRO A 159 ? 36.86708 -0.54290 0.06666 1.000 31.65963 C ? A ? 105 CD 1
   ATOM 1062 N . GLU A 160 ? 36.31518 -0.58168 -4.62067 1.000 30.61246 N ? A ? 106 N 1
   ATOM 1063 CA . GLU A 160 ? 35.47821 -0.04528 -5.68567 1.000 33.68201 C ? A ? 106 CA 1
   ATOM 1064 C . GLU A 160 ? 34.02042 -0.35067 -5.41065 1.000 33.19651 C ? A ? 106 C 1
   ATOM 1065 O . GLU A 160 ? 33.13687 0.48605 -5.63112 1.000 34.17407 O ? A ? 106 O 1
   ATOM 1066 CB . GLU A 160 ? 35.90274 -0.65441 -7.01320 1.000 34.90435 C ? A ? 106 CB 1
   ATOM 1067 CG . GLU A 160 ? 37.07633 0.04546 -7.60330 1.000 40.57591 C ? A ? 106 CG 1
   ATOM 1068 CD . GLU A 160 ? 36.65122 0.96701 -8.71359 1.000 48.06549 C ? A ? 106 CD 1
   ATOM 1069 OE1 . GLU A 160 ? 36.44083 0.46312 -9.84289 1.000 45.81300 O ? A ? 106 OE1 1
   ATOM 1070 OE2 . GLU A 160 ? 36.48911 2.17845 -8.44174 1.000 46.23888 O ? A ? 106 OE2 1
   ATOM 1071 N . ALA A 161 ? 33.77167 -1.54859 -4.88541 1.000 29.33043 N ? A ? 107 N 1
   ATOM 1072 CA . ALA A 161 ? 32.43059 -1.99226 -4.56891 1.000 29.79093 C ? A ? 107 CA 1
   ATOM 1073 C . ALA A 161 ? 31.78620 -1.10682 -3.51073 1.000 26.66804 C ? A ? 107 C 1
   ATOM 1074 O . ALA A 161 ? 30.55875 -1.02480 -3.44857 1.000 29.85929 O ? A ? 107 O 1
   ATOM 1075 CB . ALA A 161 ? 32.48883 -3.45040 -4.12525 1.000 30.40621 C ? A ? 107 CB 1
   ATOM 1076 N . LEU A 162 ? 32.57732 -0.41879 -2.67551 1.000 30.27788 N ? A ? 108 N 1
   ATOM 1077 CA . LEU A 162 ? 31.98126 0.49558 -1.69453 1.000 33.77153 C ? A ? 108 CA 1
   ATOM 1078 C . LEU A 162 ? 31.63128 1.80209 -2.41699 1.000 32.62339 C ? A ? 108 C 1
   ATOM 1079 O . LEU A 162 ? 32.30242 2.82969 -2.30190 1.000 31.53002 O ? A ? 108 O 1
   ATOM 1080 CB . LEU A 162 ? 32.89612 0.71691 -0.48643 1.000 27.22662 C ? A ? 108 CB 1
   ATOM 1081 CG . LEU A 162 ? 32.31061 1.57352 0.66052 1.000 32.48677 C ? A ? 108 CG 1
   ATOM 1082 CD1 . LEU A 162 ? 30.92235 1.07173 1.09414 1.000 27.49617 C ? A ? 108 CD1 1
   ATOM 1083 CD2 . LEU A 162 ? 33.23462 1.72183 1.90013 1.000 26.78525 C ? A ? 108 CD2 1
   ATOM 1084 N . ALA A 163 ? 30.53254 1.75455 -3.16760 1.000 30.36318 N ? A ? 109 N 1
   ATOM 1085 CA . ALA A 163 ? 30.12738 2.87079 -4.00199 1.000 31.47901 C ? A ? 109 CA 1
   ATOM 1086 C . ALA A 163 ? 29.33746 3.87902 -3.19700 1.000 31.49345 C ? A ? 109 C 1
   ATOM 1087 O . ALA A 163 ? 28.55516 3.51386 -2.31892 1.000 33.83586 O ? A ? 109 O 1
   ATOM 1088 CB . ALA A 163 ? 29.28174 2.38486 -5.17961 1.000 32.27971 C ? A ? 109 CB 1
   ATOM 1089 N . ASP A 164 ? 29.53498 5.15651 -3.50206 1.000 34.57004 N ? A ? 110 N 1
   ATOM 1090 CA . ASP A 164 ? 28.61722 6.15615 -2.98124 1.000 31.46397 C ? A ? 110 CA 1
   ATOM 1091 C . ASP A 164 ? 27.28210 6.02619 -3.69315 1.000 29.60306 C ? A ? 110 C 1
   ATOM 1092 O . ASP A 164 ? 27.21470 5.67150 -4.87158 1.000 31.25753 O ? A ? 110 O 1
   ATOM 1093 CB . ASP A 164 ? 29.17739 7.56417 -3.15910 1.000 34.31598 C ? A ? 110 CB 1
   ATOM 1094 CG . ASP A 164 ? 30.29396 7.86789 -2.18601 1.000 37.16806 C ? A ? 110 CG 1
   ATOM 1095 OD1 . ASP A 164 ? 30.05425 7.90009 -0.96045 1.000 41.37136 O ? A ? 110 OD1 1
   ATOM 1096 OD2 . ASP A 164 ? 31.41878 8.06693 -2.64574 1.000 34.61932 O ? A ? 110 OD2 1
   ATOM 1097 N . LEU A 165 ? 26.22361 6.27867 -2.96509 1.000 29.06746 N ? A ? 111 N 1
   ATOM 1098 CA . LEU A 165 ? 24.93961 6.20758 -3.63208 1.000 29.23010 C ? A ? 111 CA 1
   ATOM 1099 C . LEU A 165 ? 24.67923 7.49992 -4.38743 1.000 29.43607 C ? A ? 111 C 1
   ATOM 1100 O . LEU A 165 ? 25.00137 8.57873 -3.89441 1.000 29.12039 O ? A ? 111 O 1
   ATOM 1101 CB . LEU A 165 ? 23.81513 5.97034 -2.62999 1.000 29.32285 C ? A ? 111 CB 1
   ATOM 1102 CG . LEU A 165 ? 23.96569 4.67627 -1.83578 1.000 27.68069 C ? A ? 111 CG 1
   ATOM 1103 CD1 . LEU A 165 ? 22.83533 4.51354 -0.82819 1.000 25.95020 C ? A ? 111 CD1 1
   ATOM 1104 CD2 . LEU A 165 ? 24.01913 3.49563 -2.77377 1.000 26.64236 C ? A ? 111 CD2 1
   ATOM 1105 N . PRO A 166 ? 24.11542 7.42283 -5.58457 1.000 30.48066 N ? A ? 112 N 1
   ATOM 1106 CA . PRO A 166 ? 23.63921 8.63722 -6.24416 1.000 30.71742 C ? A ? 112 CA 1
   ATOM 1107 C . PRO A 166 ? 22.38565 9.14166 -5.55476 1.000 32.28960 C ? A ? 112 C 1
   ATOM 1108 O . PRO A 166 ? 21.76568 8.45561 -4.73792 1.000 30.69520 O ? A ? 112 O 1
   ATOM 1109 CB . PRO A 166 ? 23.34670 8.16763 -7.66993 1.000 31.49706 C ? A ? 112 CB 1
   ATOM 1110 CG . PRO A 166 ? 22.91863 6.76399 -7.49550 1.000 30.68133 C ? A ? 112 CG 1
   ATOM 1111 CD . PRO A 166 ? 23.75670 6.21398 -6.34000 1.000 29.83326 C ? A ? 112 CD 1
   ATOM 1112 N A LYS A 167 ? 22.01230 10.36791 -5.89684 0.523 29.53454 N ? A ? 113 N 1
   ATOM 1113 CA A LYS A 167 ? 20.81802 10.99613 -5.34386 0.523 32.08981 C ? A ? 113 CA 1
   ATOM 1114 C A LYS A 167 ? 19.56444 10.42300 -6.01070 0.523 29.28969 C ? A ? 113 C 1
   ATOM 1115 O A LYS A 167 ? 19.41394 10.52562 -7.22904 0.523 29.32142 O ? A ? 113 O 1
   ATOM 1116 CB A LYS A 167 ? 20.90923 12.51043 -5.54374 0.523 35.40238 C ? A ? 113 CB 1
   ATOM 1117 CG A LYS A 167 ? 21.67307 13.22895 -4.42712 0.523 37.52966 C ? A ? 113 CG 1
   ATOM 1118 CD A LYS A 167 ? 21.67232 14.74533 -4.59112 0.523 36.89455 C ? A ? 113 CD 1
   ATOM 1119 CE A LYS A 167 ? 20.26845 15.33270 -4.48724 0.523 41.62008 C ? A ? 113 CE 1
   ATOM 1120 NZ A LYS A 167 ? 20.24887 16.80802 -4.74805 0.523 42.53347 N ? A ? 113 NZ 1
   ATOM 1121 N B LYS A 167 ? 22.01142 10.36673 -5.91574 0.477 29.56433 N ? A ? 113 N 1
   ATOM 1122 CA B LYS A 167 ? 20.73092 10.92951 -5.50806 0.477 32.04038 C ? A ? 113 CA 1
   ATOM 1123 C B LYS A 167 ? 19.57849 10.08717 -6.04509 0.477 29.21129 C ? A ? 113 C 1
   ATOM 1124 O B LYS A 167 ? 19.63906 9.57055 -7.16290 0.477 28.44926 O ? A ? 113 O 1
   ATOM 1125 CB B LYS A 167 ? 20.61223 12.36381 -6.03328 0.477 34.17833 C ? A ? 113 CB 1
   ATOM 1126 CG B LYS A 167 ? 21.88822 13.17172 -5.86953 0.477 36.18687 C ? A ? 113 CG 1
   ATOM 1127 CD B LYS A 167 ? 21.83160 14.48157 -6.63525 0.477 39.35269 C ? A ? 113 CD 1
   ATOM 1128 CE B LYS A 167 ? 23.23886 15.00073 -6.87939 0.477 44.80130 C ? A ? 113 CE 1
   ATOM 1129 NZ B LYS A 167 ? 23.26625 16.44923 -7.22045 0.477 50.46833 N ? A ? 113 NZ 1
   ATOM 1130 N A PHE A 168 ? 18.65029 9.81379 -5.21696 0.523 28.51664 N ? A ? 114 N 1
   ATOM 1131 CA A PHE A 168 ? 17.45218 9.23097 -5.82533 0.523 28.69591 C ? A ? 114 CA 1
   ATOM 1132 C A PHE A 168 ? 16.27264 10.19204 -5.76038 0.523 29.01649 C ? A ? 114 C 1
   ATOM 1133 O A PHE A 168 ? 16.22063 11.07043 -4.89536 0.523 29.26077 O ? A ? 114 O 1
   ATOM 1134 CB A PHE A 168 ? 17.06787 7.91248 -5.13690 0.523 28.08562 C ? A ? 114 CB 1
   ATOM 1135 CG A PHE A 168 ? 18.09959 6.84717 -5.27246 0.523 26.21915 C ? A ? 114 CG 1
   ATOM 1136 CD1 A PHE A 168 ? 18.32804 6.24544 -6.49082 0.523 26.15156 C ? A ? 114 CD1 1
   ATOM 1137 CD2 A PHE A 168 ? 18.85232 6.45369 -4.18093 0.523 25.83163 C ? A ? 114 CD2 1
   ATOM 1138 CE1 A PHE A 168 ? 19.29123 5.27276 -6.62789 0.523 25.99391 C ? A ? 114 CE1 1
   ATOM 1139 CE2 A PHE A 168 ? 19.81327 5.47708 -4.30802 0.523 25.27752 C ? A ? 114 CE2 1
   ATOM 1140 CZ A PHE A 168 ? 20.03552 4.88460 -5.53686 0.523 25.48320 C ? A ? 114 CZ 1
   ATOM 1141 N B PHE A 168 ? 18.52195 9.94223 -5.24332 0.477 28.58045 N ? A ? 114 N 1
   ATOM 1142 CA B PHE A 168 ? 17.31444 9.34232 -5.79503 0.477 28.69271 C ? A ? 114 CA 1
   ATOM 1143 C B PHE A 168 ? 16.13522 10.29814 -5.66900 0.477 28.98761 C ? A ? 114 C 1
   ATOM 1144 O B PHE A 168 ? 15.98240 10.96168 -4.63640 0.477 29.13413 O ? A ? 114 O 1
   ATOM 1145 CB B PHE A 168 ? 16.95812 8.00580 -5.11324 0.477 28.09992 C ? A ? 114 CB 1
   ATOM 1146 CG B PHE A 168 ? 17.95678 6.92006 -5.36587 0.477 26.23642 C ? A ? 114 CG 1
   ATOM 1147 CD1 B PHE A 168 ? 18.00214 6.27680 -6.58677 0.477 26.23500 C ? A ? 114 CD1 1
   ATOM 1148 CD2 B PHE A 168 ? 18.85763 6.54866 -4.38241 0.477 25.95254 C ? A ? 114 CD2 1
   ATOM 1149 CE1 B PHE A 168 ? 18.93279 5.28781 -6.83065 0.477 26.25945 C ? A ? 114 CE1 1
   ATOM 1150 CE2 B PHE A 168 ? 19.78518 5.55746 -4.61599 0.477 25.38508 C ? A ? 114 CE2 1
   ATOM 1151 CZ B PHE A 168 ? 19.82561 4.92685 -5.84546 0.477 25.55375 C ? A ? 114 CZ 1
   ATOM 1152 N A PRO A 169 ? 15.29160 10.04466 -6.66211 0.523 29.46640 N ? A ? 115 N 1
   ATOM 1153 CA A PRO A 169 ? 14.14520 10.95876 -6.65009 0.523 28.70808 C ? A ? 115 CA 1
   ATOM 1154 C A PRO A 169 ? 13.36582 10.86777 -5.34656 0.523 30.28208 C ? A ? 115 C 1
   ATOM 1155 O A PRO A 169 ? 13.11541 9.78340 -4.81243 0.523 30.76246 O ? A ? 115 O 1
   ATOM 1156 CB A PRO A 169 ? 13.30576 10.49901 -7.84909 0.523 30.29639 C ? A ? 115 CB 1
   ATOM 1157 CG A PRO A 169 ? 13.75195 9.11624 -8.13242 0.523 30.18706 C ? A ? 115 CG 1
   ATOM 1158 CD A PRO A 169 ? 15.19684 9.06750 -7.76005 0.523 29.44524 C ? A ? 115 CD 1
   ATOM 1159 N B PRO A 169 ? 15.29583 10.39669 -6.70188 0.477 29.48715 N ? A ? 115 N 1
   ATOM 1160 CA B PRO A 169 ? 14.10961 11.25488 -6.61278 0.477 28.75184 C ? A ? 115 CA 1
   ATOM 1161 C B PRO A 169 ? 13.21864 10.84152 -5.45064 0.477 30.24112 C ? A ? 115 C 1
   ATOM 1162 O B PRO A 169 ? 12.80564 9.68215 -5.33736 0.477 30.59990 O ? A ? 115 O 1
   ATOM 1163 CB B PRO A 169 ? 13.42079 11.04249 -7.96505 0.477 29.90555 C ? A ? 115 CB 1
   ATOM 1164 CG B PRO A 169 ? 14.51593 10.63004 -8.87609 0.477 27.80835 C ? A ? 115 CG 1
   ATOM 1165 CD B PRO A 169 ? 15.45573 9.81620 -8.04357 0.477 29.98200 C ? A ? 115 CD 1
   ATOM 1166 N A GLY A 170 ? 12.99612 12.03041 -4.83103 0.523 28.30374 N ? A ? 116 N 1
   ATOM 1167 CA A GLY A 170 ? 12.31633 12.10007 -3.56593 0.523 30.42197 C ? A ? 116 CA 1
   ATOM 1168 C A GLY A 170 ? 13.18731 11.98625 -2.33234 0.523 29.93763 C ? A ? 116 C 1
   ATOM 1169 O A GLY A 170 ? 12.64471 12.06027 -1.22336 0.523 28.72223 O ? A ? 116 O 1
   ATOM 1170 N B GLY A 170 ? 12.93519 11.80316 -4.57267 0.477 28.53767 N ? A ? 116 N 1
   ATOM 1171 CA B GLY A 170 ? 12.18599 11.56294 -3.36668 0.477 30.88125 C ? A ? 116 CA 1
   ATOM 1172 C B GLY A 170 ? 13.02101 11.59751 -2.10497 0.477 29.73468 C ? A ? 116 C 1
   ATOM 1173 O B GLY A 170 ? 12.47858 11.89057 -1.03078 0.477 28.80590 O ? A ? 116 O 1
   ATOM 1174 N A ASP A 171 ? 14.50631 11.79090 -2.47357 0.523 28.57069 N ? A ? 117 N 1
   ATOM 1175 CA A ASP A 171 ? 15.39356 11.82856 -1.30852 0.523 29.67330 C ? A ? 117 CA 1
   ATOM 1176 C A ASP A 171 ? 15.15041 13.09231 -0.48773 0.523 29.17400 C ? A ? 117 C 1
   ATOM 1177 O A ASP A 171 ? 15.20602 14.21013 -1.01093 0.523 28.97447 O ? A ? 117 O 1
   ATOM 1178 CB A ASP A 171 ? 16.86500 11.79332 -1.73123 0.523 28.41313 C ? A ? 117 CB 1
   ATOM 1179 CG A ASP A 171 ? 17.41294 10.39151 -1.91136 0.523 27.72805 C ? A ? 117 CG 1
   ATOM 1180 OD1 A ASP A 171 ? 16.68247 9.41895 -1.64473 0.523 27.57542 O ? A ? 117 OD1 1
   ATOM 1181 OD2 A ASP A 171 ? 18.60068 10.27466 -2.31233 0.523 26.26594 O ? A ? 117 OD2 1
   ATOM 1182 N B ASP A 171 ? 14.32152 11.30041 -2.20772 0.477 28.17763 N ? A ? 117 N 1
   ATOM 1183 CA B ASP A 171 ? 15.18353 11.30505 -1.03010 0.477 28.52053 C ? A ? 117 CA 1
   ATOM 1184 C B ASP A 171 ? 15.10191 12.64738 -0.30907 0.477 28.87121 C ? A ? 117 C 1
   ATOM 1185 O B ASP A 171 ? 15.03473 13.70934 -0.93443 0.477 28.77117 O ? A ? 117 O 1
   ATOM 1186 CB B ASP A 171 ? 16.63247 11.01531 -1.41892 0.477 27.73052 C ? A ? 117 CB 1
   ATOM 1187 CG B ASP A 171 ? 16.86773 9.56240 -1.75993 0.477 27.51040 C ? A ? 117 CG 1
   ATOM 1188 OD1 B ASP A 171 ? 15.93368 8.74641 -1.59072 0.477 26.95099 O ? A ? 117 OD1 1
   ATOM 1189 OD2 B ASP A 171 ? 17.99671 9.24512 -2.20138 0.477 27.91219 O ? A ? 117 OD2 1
   ATOM 1190 N A ASN A 172 ? 14.84950 12.91945 0.79818 0.523 29.03062 N ? A ? 118 N 1
   ATOM 1191 CA A ASN A 172 ? 14.79804 14.02966 1.74715 0.523 26.68868 C ? A ? 118 CA 1
   ATOM 1192 C A ASN A 172 ? 15.65451 13.64278 2.96033 0.523 26.11191 C ? A ? 118 C 1
   ATOM 1193 O A ASN A 172 ? 15.15353 13.46508 4.07294 0.523 23.22564 O ? A ? 118 O 1
   ATOM 1194 CB A ASN A 172 ? 13.35377 14.36031 2.13061 0.523 27.48928 C ? A ? 118 CB 1
   ATOM 1195 CG A ASN A 172 ? 13.22163 15.72701 2.79189 0.523 30.32326 C ? A ? 118 CG 1
   ATOM 1196 OD1 A ASN A 172 ? 14.17574 16.51979 2.82813 0.523 30.19093 O ? A ? 118 OD1 1
   ATOM 1197 ND2 A ASN A 172 ? 12.03787 16.01086 3.32300 0.523 31.63771 N ? A ? 118 ND2 1
   ATOM 1198 N B ASN A 172 ? 15.05148 12.58972 1.02739 0.477 28.30730 N ? A ? 118 N 1
   ATOM 1199 CA B ASN A 172 ? 15.21985 13.75986 1.90095 0.477 26.25607 C ? A ? 118 CA 1
   ATOM 1200 C B ASN A 172 ? 16.13084 13.29755 3.03382 0.477 25.76180 C ? A ? 118 C 1
   ATOM 1201 O B ASN A 172 ? 15.67721 13.04686 4.15455 0.477 23.61507 O ? A ? 118 O 1
   ATOM 1202 CB B ASN A 172 ? 13.88476 14.29504 2.41732 0.477 27.58157 C ? A ? 118 CB 1
   ATOM 1203 CG B ASN A 172 ? 14.05772 15.49643 3.34550 0.477 29.22127 C ? A ? 118 CG 1
   ATOM 1204 OD1 B ASN A 172 ? 15.09773 16.17150 3.32355 0.477 26.97625 O ? A ? 118 OD1 1
   ATOM 1205 ND2 B ASN A 172 ? 13.03967 15.77199 4.16007 0.477 27.68908 N ? A ? 118 ND2 1
   ATOM 1206 N A LEU A 173 ? 16.96466 13.52610 2.73495 0.523 25.22023 N ? A ? 119 N 1
   ATOM 1207 CA A LEU A 173 ? 17.87014 12.93147 3.71123 0.523 25.49696 C ? A ? 119 CA 1
   ATOM 1208 C A LEU A 173 ? 18.39217 13.95043 4.71554 0.523 26.15066 C ? A ? 119 C 1
   ATOM 1209 O A LEU A 173 ? 18.71424 15.09311 4.37272 0.523 25.58817 O ? A ? 119 O 1
   ATOM 1210 CB A LEU A 173 ? 19.06147 12.26849 3.02437 0.523 23.36345 C ? A ? 119 CB 1
   ATOM 1211 CG A LEU A 173 ? 18.79988 11.30730 1.87099 0.523 24.97548 C ? A ? 119 CG 1
   ATOM 1212 CD1 A LEU A 173 ? 20.09650 11.03957 1.13022 0.523 24.55835 C ? A ? 119 CD1 1
   ATOM 1213 CD2 A LEU A 173 ? 18.17518 10.01690 2.37881 0.523 24.06910 C ? A ? 119 CD2 1
   ATOM 1214 N B LEU A 173 ? 17.42222 13.19436 2.73470 0.477 25.62015 N ? A ? 119 N 1
   ATOM 1215 CA B LEU A 173 ? 18.37502 12.53178 3.61991 0.477 24.17166 C ? A ? 119 CA 1
   ATOM 1216 C B LEU A 173 ? 18.85644 13.50475 4.69120 0.477 25.93754 C ? A ? 119 C 1
   ATOM 1217 O B LEU A 173 ? 19.60870 14.44553 4.40905 0.477 26.04103 O ? A ? 119 O 1
   ATOM 1218 CB B LEU A 173 ? 19.54190 11.97142 2.81509 0.477 24.26160 C ? A ? 119 CB 1
   ATOM 1219 CG B LEU A 173 ? 19.42760 10.54379 2.26893 0.477 23.93733 C ? A ? 119 CG 1
   ATOM 1220 CD1 B LEU A 173 ? 17.97382 10.10817 2.06828 0.477 24.29636 C ? A ? 119 CD1 1
   ATOM 1221 CD2 B LEU A 173 ? 20.20879 10.43797 0.96960 0.477 24.89466 C ? A ? 119 CD2 1
   ATOM 1222 N A ASP A 174 ? 18.51741 13.49462 5.94791 0.523 26.72096 N ? A ? 120 N 1
   ATOM 1223 CA A ASP A 174 ? 19.01416 14.27698 7.06888 0.523 27.03419 C ? A ? 120 CA 1
   ATOM 1224 C A ASP A 174 ? 20.47669 13.89670 7.28160 0.523 28.06022 C ? A ? 120 C 1
   ATOM 1225 O A ASP A 174 ? 20.77518 12.76560 7.67750 0.523 27.58315 O ? A ? 120 O 1
   ATOM 1226 CB A ASP A 174 ? 18.14625 13.98822 8.29343 0.523 27.45137 C ? A ? 120 CB 1
   ATOM 1227 CG A ASP A 174 ? 18.75652 14.46894 9.59238 0.523 29.75199 C ? A ? 120 CG 1
   ATOM 1228 OD1 A ASP A 174 ? 19.71458 15.26368 9.57727 0.523 30.59256 O ? A ? 120 OD1 1
   ATOM 1229 OD2 A ASP A 174 ? 18.25935 14.04035 10.65194 0.523 32.47183 O ? A ? 120 OD2 1
   ATOM 1230 N B ASP A 174 ? 18.40886 13.28087 5.92256 0.477 26.71746 N ? A ? 120 N 1
   ATOM 1231 CA B ASP A 174 ? 18.92766 13.97712 7.09124 0.477 26.96804 C ? A ? 120 CA 1
   ATOM 1232 C B ASP A 174 ? 20.41627 13.67332 7.24036 0.477 27.94481 C ? A ? 120 C 1
   ATOM 1233 O B ASP A 174 ? 20.79205 12.52426 7.50522 0.477 27.39858 O ? A ? 120 O 1
   ATOM 1234 CB B ASP A 174 ? 18.13851 13.54964 8.33271 0.477 27.39740 C ? A ? 120 CB 1
   ATOM 1235 CG B ASP A 174 ? 18.27590 14.52186 9.48419 0.477 29.59763 C ? A ? 120 CG 1
   ATOM 1236 OD1 B ASP A 174 ? 19.25843 15.28574 9.50815 0.477 30.03291 O ? A ? 120 OD1 1
   ATOM 1237 OD2 B ASP A 174 ? 17.39936 14.51949 10.37624 0.477 30.33087 O ? A ? 120 OD2 1
   ATOM 1238 N A ARG A 175 ? 21.38789 14.84153 7.01378 0.523 27.92513 N ? A ? 121 N 1
   ATOM 1239 CA A ARG A 175 ? 22.81851 14.55669 7.09104 0.523 29.36900 C ? A ? 121 CA 1
   ATOM 1240 C A ARG A 175 ? 23.26865 14.15620 8.49095 0.523 28.40737 C ? A ? 121 C 1
   ATOM 1241 O A ARG A 175 ? 24.32115 13.52773 8.62628 0.523 28.36872 O ? A ? 121 O 1
   ATOM 1242 CB A ARG A 175 ? 23.62895 15.76896 6.63155 0.523 33.09181 C ? A ? 121 CB 1
   ATOM 1243 CG A ARG A 175 ? 23.58734 16.03673 5.13739 0.523 34.93684 C ? A ? 121 CG 1
   ATOM 1244 CD A ARG A 175 ? 23.97678 17.48750 4.86892 0.523 38.90787 C ? A ? 121 CD 1
   ATOM 1245 NE A ARG A 175 ? 25.18117 17.64911 4.05928 0.523 44.03148 N ? A ? 121 NE 1
   ATOM 1246 CZ A ARG A 175 ? 26.42222 17.55724 4.52175 0.523 40.90022 C ? A ? 121 CZ 1
   ATOM 1247 NH1 A ARG A 175 ? 26.67357 17.17974 5.76569 0.523 37.78200 N ? A ? 121 NH1 1
   ATOM 1248 NH2 A ARG A 175 ? 27.43828 17.85263 3.71555 0.523 43.75085 N ? A ? 121 NH2 1
   ATOM 1249 N B ARG A 175 ? 21.27781 14.67994 7.05372 0.477 27.98636 N ? A ? 121 N 1
   ATOM 1250 CA B ARG A 175 ? 22.71638 14.43440 7.08522 0.477 29.31271 C ? A ? 121 CA 1
   ATOM 1251 C B ARG A 175 ? 23.22565 14.10066 8.48186 0.477 28.41947 C ? A ? 121 C 1
   ATOM 1252 O B ARG A 175 ? 24.28050 13.47448 8.60337 0.477 28.35725 O ? A ? 121 O 1
   ATOM 1253 CB B ARG A 175 ? 23.47967 15.63669 6.53223 0.477 32.99578 C ? A ? 121 CB 1
   ATOM 1254 CG B ARG A 175 ? 24.03280 15.39993 5.14214 0.477 34.80962 C ? A ? 121 CG 1
   ATOM 1255 CD B ARG A 175 ? 25.20880 16.31398 4.83620 0.477 38.91498 C ? A ? 121 CD 1
   ATOM 1256 NE B ARG A 175 ? 26.05059 15.74604 3.79164 0.477 39.95631 N ? A ? 121 NE 1
   ATOM 1257 CZ B ARG A 175 ? 27.18026 15.08684 4.01493 0.477 41.75591 C ? A ? 121 CZ 1
   ATOM 1258 NH1 B ARG A 175 ? 27.67767 14.95494 5.23812 0.477 38.97450 N ? A ? 121 NH1 1
   ATOM 1259 NH2 B ARG A 175 ? 27.82842 14.54951 2.98594 0.477 40.25128 N ? A ? 121 NH2 1
   ATOM 1260 N . ALA A 176 ? 22.50585 14.50083 9.53242 1.000 29.64965 N ? A ? 122 N 1
   ATOM 1261 CA . ALA A 176 ? 22.88453 14.10343 10.88738 1.000 25.88542 C ? A ? 122 CA 1
   ATOM 1262 C . ALA A 176 ? 22.64490 12.62179 11.14521 1.000 30.35738 C ? A ? 122 C 1
   ATOM 1263 O . ALA A 176 ? 23.31155 12.03650 12.01176 1.000 31.58241 O ? A ? 122 O 1
   ATOM 1264 CB . ALA A 176 ? 22.10665 14.91505 11.93142 1.000 31.81090 C ? A ? 122 CB 1
   ATOM 1265 N A ARG A 177 ? 21.71545 12.00123 10.41743 0.501 28.28179 N ? A ? 123 N 1
   ATOM 1266 CA A ARG A 177 ? 21.41966 10.58788 10.61386 0.501 27.20597 C ? A ? 123 CA 1
   ATOM 1267 C A ARG A 177 ? 21.75542 9.84608 9.33044 0.501 26.52156 C ? A ? 123 C 1
   ATOM 1268 O A ARG A 177 ? 20.99582 8.99304 8.85596 0.501 25.65636 O ? A ? 123 O 1
   ATOM 1269 CB A ARG A 177 ? 19.97007 10.41685 11.05085 0.501 28.90123 C ? A ? 123 CB 1
   ATOM 1270 CG A ARG A 177 ? 19.70366 11.27226 12.28223 0.501 29.12807 C ? A ? 123 CG 1
   ATOM 1271 CD A ARG A 177 ? 18.28727 11.15500 12.84569 0.501 34.16826 C ? A ? 123 CD 1
   ATOM 1272 NE A ARG A 177 ? 18.14039 12.02474 14.00921 0.501 34.77947 N ? A ? 123 NE 1
   ATOM 1273 CZ A ARG A 177 ? 17.46305 13.16682 14.01742 0.501 38.51669 C ? A ? 123 CZ 1
   ATOM 1274 NH1 A ARG A 177 ? 16.76005 13.56416 12.96689 0.501 39.33631 N ? A ? 123 NH1 1
   ATOM 1275 NH2 A ARG A 177 ? 17.48824 13.92863 15.10812 0.501 37.80833 N ? A ? 123 NH2 1
   ATOM 1276 N B ARG A 177 ? 21.65161 12.02146 10.47941 0.499 28.29081 N ? A ? 123 N 1
   ATOM 1277 CA B ARG A 177 ? 21.34365 10.60373 10.63105 0.499 27.19578 C ? A ? 123 CA 1
   ATOM 1278 C B ARG A 177 ? 21.79172 9.81120 9.40831 0.499 26.49881 C ? A ? 123 C 1
   ATOM 1279 O B ARG A 177 ? 21.24625 8.74907 9.11071 0.499 25.61500 O ? A ? 123 O 1
   ATOM 1280 CB B ARG A 177 ? 19.85404 10.38713 10.90389 0.499 28.85764 C ? A ? 123 CB 1
   ATOM 1281 CG B ARG A 177 ? 19.38051 10.93838 12.25525 0.499 29.80196 C ? A ? 123 CG 1
   ATOM 1282 CD B ARG A 177 ? 18.77761 9.85410 13.17481 0.499 30.43316 C ? A ? 123 CD 1
   ATOM 1283 NE B ARG A 177 ? 17.37771 10.10725 13.51738 0.499 31.15852 N ? A ? 123 NE 1
   ATOM 1284 CZ B ARG A 177 ? 16.67800 9.44529 14.43459 0.499 31.72972 C ? A ? 123 CZ 1
   ATOM 1285 NH1 B ARG A 177 ? 17.19859 8.43715 15.11790 0.499 29.65253 N ? A ? 123 NH1 1
   ATOM 1286 NH2 B ARG A 177 ? 15.42228 9.81098 14.68054 0.499 32.38228 N ? A ? 123 NH2 1
   ATOM 1287 N A SER A 178 ? 22.91542 10.19053 8.77367 0.501 25.02166 N ? A ? 124 N 1
   ATOM 1288 CA A SER A 178 ? 23.41710 9.61699 7.54259 0.501 23.99054 C ? A ? 124 CA 1
   ATOM 1289 C A SER A 178 ? 24.90917 9.36763 7.69688 0.501 23.84766 C ? A ? 124 C 1
   ATOM 1290 O A SER A 178 ? 25.57577 9.97438 8.53810 0.501 24.42837 O ? A ? 124 O 1
   ATOM 1291 CB A SER A 178 ? 23.13940 10.53640 6.34805 0.501 25.44401 C ? A ? 124 CB 1
   ATOM 1292 OG A SER A 178 ? 21.74417 10.73748 6.19891 0.501 26.15380 O ? A ? 124 OG 1
   ATOM 1293 N B SER A 178 ? 22.77943 10.33352 8.68685 0.499 25.14509 N ? A ? 124 N 1
   ATOM 1294 CA B SER A 178 ? 23.42422 9.64037 7.58657 0.499 24.01106 C ? A ? 124 CA 1
   ATOM 1295 C B SER A 178 ? 24.92096 9.61760 7.85533 0.499 24.02561 C ? A ? 124 C 1
   ATOM 1296 O B SER A 178 ? 25.41499 10.29693 8.75567 0.499 24.71368 O ? A ? 124 O 1
   ATOM 1297 CB B SER A 178 ? 23.12157 10.31563 6.24142 0.499 25.43316 C ? A ? 124 CB 1
   ATOM 1298 OG B SER A 178 ? 21.74066 10.23130 5.92184 0.499 25.65416 O ? A ? 124 OG 1
   ATOM 1299 N A GLY A 179 ? 25.42448 8.46351 6.87131 0.501 22.72704 N ? A ? 125 N 1
   ATOM 1300 CA A GLY A 179 ? 26.82663 8.13321 6.86282 0.501 23.28133 C ? A ? 125 CA 1
   ATOM 1301 C A GLY A 179 ? 27.31819 7.62521 8.20623 0.501 25.23084 C ? A ? 125 C 1
   ATOM 1302 O A GLY A 179 ? 26.59046 6.99021 8.98784 0.501 22.28633 O ? A ? 125 O 1
   ATOM 1303 N B GLY A 179 ? 25.64839 8.83017 7.06889 0.499 22.80977 N ? A ? 125 N 1
   ATOM 1304 CA B GLY A 179 ? 27.09033 8.79141 7.18211 0.499 23.99448 C ? A ? 125 CA 1
   ATOM 1305 C B GLY A 179 ? 27.57868 7.98584 8.37406 0.499 25.10490 C ? A ? 125 C 1
   ATOM 1306 O B GLY A 179 ? 26.81283 7.37441 9.12973 0.499 22.77457 O ? A ? 125 O 1
   ATOM 1307 N A GLY A 180 ? 28.57809 7.94409 8.49168 0.501 23.87998 N ? A ? 126 N 1
   ATOM 1308 CA A GLY A 180 ? 29.25508 7.40446 9.64921 0.501 24.43358 C ? A ? 126 CA 1
   ATOM 1309 C A GLY A 180 ? 30.58313 6.80862 9.25024 0.501 24.02368 C ? A ? 126 C 1
   ATOM 1310 O A GLY A 180 ? 30.69285 6.16920 8.19735 0.501 23.96227 O ? A ? 126 O 1
   ATOM 1311 N B GLY A 180 ? 28.90005 7.99900 8.54287 0.499 23.79846 N ? A ? 126 N 1
   ATOM 1312 CA B GLY A 180 ? 29.54140 7.18172 9.55302 0.499 24.30896 C ? A ? 126 CA 1
   ATOM 1313 C B GLY A 180 ? 30.82994 6.54774 9.07104 0.499 24.04985 C ? A ? 126 C 1
   ATOM 1314 O B GLY A 180 ? 30.87678 5.94834 7.98948 0.499 24.05484 O ? A ? 126 O 1
   ATOM 1315 N A ASP A 181 ? 31.61170 7.04919 10.07052 0.501 25.50832 N ? A ? 127 N 1
   ATOM 1316 CA A ASP A 181 ? 32.91334 6.43601 9.82901 0.501 23.97507 C ? A ? 127 CA 1
   ATOM 1317 C A ASP A 181 ? 32.82005 4.91946 9.87171 0.501 23.40092 C ? A ? 127 C 1
   ATOM 1318 O A ASP A 181 ? 33.50884 4.22458 9.11723 0.501 23.27868 O ? A ? 127 O 1
   ATOM 1319 CB A ASP A 181 ? 33.93281 6.93170 10.85504 0.501 25.74300 C ? A ? 127 CB 1
   ATOM 1320 CG A ASP A 181 ? 34.39472 8.35565 10.58500 0.501 26.53763 C ? A ? 127 CG 1
   ATOM 1321 OD1 A ASP A 181 ? 33.83759 8.98909 9.67215 0.501 26.91754 O ? A ? 127 OD1 1
   ATOM 1322 OD2 A ASP A 181 ? 35.31739 8.83830 11.27444 0.501 26.26128 O ? A ? 127 OD2 1
   ATOM 1323 N B ASP A 181 ? 31.89251 6.69115 9.87088 0.499 25.03761 N ? A ? 127 N 1
   ATOM 1324 CA B ASP A 181 ? 33.15233 6.02031 9.57275 0.499 24.20942 C ? A ? 127 CA 1
   ATOM 1325 C B ASP A 181 ? 33.05892 4.51924 9.80911 0.499 23.35899 C ? A ? 127 C 1
   ATOM 1326 O B ASP A 181 ? 33.73504 3.74125 9.12822 0.499 23.01825 O ? A ? 127 O 1
   ATOM 1327 CB B ASP A 181 ? 34.27962 6.60722 10.42365 0.499 25.40643 C ? A ? 127 CB 1
   ATOM 1328 CG B ASP A 181 ? 34.54883 8.07276 10.11915 0.499 26.09366 C ? A ? 127 CG 1
   ATOM 1329 OD1 B ASP A 181 ? 34.54113 8.43423 8.93185 0.499 23.44497 O ? A ? 127 OD1 1
   ATOM 1330 OD2 B ASP A 181 ? 34.77373 8.86411 11.06552 0.499 26.37770 O ? A ? 127 OD2 1
   ATOM 1331 N A LEU A 182 ? 31.98649 4.38476 10.75160 0.501 22.37219 N ? A ? 128 N 1
   ATOM 1332 CA A LEU A 182 ? 31.79262 2.94389 10.79876 0.501 21.78796 C ? A ? 128 CA 1
   ATOM 1333 C A LEU A 182 ? 30.47552 2.65610 11.51518 0.501 21.06183 C ? A ? 128 C 1
   ATOM 1334 O A LEU A 182 ? 29.68643 3.56615 11.79582 0.501 20.94659 O ? A ? 128 O 1
   ATOM 1335 CB A LEU A 182 ? 33.01200 2.26366 11.43204 0.501 22.38061 C ? A ? 128 CB 1
   ATOM 1336 CG A LEU A 182 ? 33.49489 2.48293 12.85698 0.501 22.93759 C ? A ? 128 CG 1
   ATOM 1337 CD1 A LEU A 182 ? 32.68922 1.64396 13.80867 0.501 21.22900 C ? A ? 128 CD1 1
   ATOM 1338 CD2 A LEU A 182 ? 34.96739 2.08962 12.93865 0.501 23.70891 C ? A ? 128 CD2 1
   ATOM 1339 N B LEU A 182 ? 32.24951 4.09317 10.77250 0.499 22.39244 N ? A ? 128 N 1
   ATOM 1340 CA B LEU A 182 ? 32.11920 2.67109 11.05277 0.499 21.66604 C ? A ? 128 CA 1
   ATOM 1341 C B LEU A 182 ? 30.78396 2.42042 11.73403 0.499 21.05461 C ? A ? 128 C 1
   ATOM 1342 O B LEU A 182 ? 30.24232 3.29110 12.41611 0.499 20.77541 O ? A ? 128 O 1
   ATOM 1343 CB B LEU A 182 ? 33.27274 2.16075 11.92011 0.499 22.24701 C ? A ? 128 CB 1
   ATOM 1344 CG B LEU A 182 ? 33.46071 2.77198 13.30555 0.499 22.79186 C ? A ? 128 CG 1
   ATOM 1345 CD1 B LEU A 182 ? 34.04873 1.71672 14.22015 0.499 22.53718 C ? A ? 128 CD1 1
   ATOM 1346 CD2 B LEU A 182 ? 34.37987 3.97643 13.23577 0.499 22.93153 C ? A ? 128 CD2 1
   ATOM 1347 N A CYS A 183 ? 30.20787 1.37939 11.76962 0.501 19.15496 N ? A ? 129 N 1
   ATOM 1348 CA A CYS A 183 ? 28.96926 1.03161 12.45097 0.501 19.10121 C ? A ? 129 CA 1
   ATOM 1349 C A CYS A 183 ? 29.13325 -0.29577 13.16283 0.501 18.80184 C ? A ? 129 C 1
   ATOM 1350 O A CYS A 183 ? 30.03437 -1.08503 12.86141 0.501 18.42003 O ? A ? 129 O 1
   ATOM 1351 CB A CYS A 183 ? 27.79232 0.94202 11.47264 0.501 19.75057 C ? A ? 129 CB 1
   ATOM 1352 SG A CYS A 183 ? 27.98669 -0.40440 10.31445 0.501 19.39225 S ? A ? 129 SG 1
   ATOM 1353 N B CYS A 183 ? 30.26891 1.20185 11.55321 0.499 18.69684 N ? A ? 129 N 1
   ATOM 1354 CA B CYS A 183 ? 28.97974 0.81772 12.10960 0.499 19.80460 C ? A ? 129 CA 1
   ATOM 1355 C B CYS A 183 ? 29.12525 -0.40911 12.99659 0.499 18.80939 C ? A ? 129 C 1
   ATOM 1356 O B CYS A 183 ? 30.02271 -1.23397 12.80596 0.499 18.49727 O ? A ? 129 O 1
   ATOM 1357 CB B CYS A 183 ? 27.93603 0.53777 10.99230 0.499 19.35040 C ? A ? 129 CB 1
   ATOM 1358 SG B CYS A 183 ? 28.10284 -1.02236 10.06411 0.499 18.60445 S ? A ? 129 SG 1
   ATOM 1359 N A VAL A 184 ? 28.23295 -0.53420 14.11210 0.501 18.28241 N ? A ? 130 N 1
   ATOM 1360 CA A VAL A 184 ? 28.05983 -1.84618 14.70631 0.501 17.54585 C ? A ? 130 CA 1
   ATOM 1361 C A VAL A 184 ? 26.57270 -2.16749 14.69755 0.501 17.15996 C ? A ? 130 C 1
   ATOM 1362 O A VAL A 184 ? 25.75104 -1.35383 15.13260 0.501 17.65148 O ? A ? 130 O 1
   ATOM 1363 CB A VAL A 184 ? 28.64806 -1.91964 16.12521 0.501 19.39168 C ? A ? 130 CB 1
   ATOM 1364 CG1 A VAL A 184 ? 28.29625 -3.26151 16.78329 0.501 18.10563 C ? A ? 130 CG1 1
   ATOM 1365 CG2 A VAL A 184 ? 30.16546 -1.72213 16.05545 0.501 21.32764 C ? A ? 130 CG2 1
   ATOM 1366 N B VAL A 184 ? 28.24397 -0.50545 13.99202 0.499 18.34500 N ? A ? 130 N 1
   ATOM 1367 CA B VAL A 184 ? 28.03133 -1.73938 14.73277 0.499 17.54344 C ? A ? 130 CA 1
   ATOM 1368 C B VAL A 184 ? 26.54489 -2.05450 14.66826 0.499 17.21218 C ? A ? 130 C 1
   ATOM 1369 O B VAL A 184 ? 25.71852 -1.27650 15.15749 0.499 17.63688 O ? A ? 130 O 1
   ATOM 1370 CB B VAL A 184 ? 28.51100 -1.65255 16.18938 0.499 19.35320 C ? A ? 130 CB 1
   ATOM 1371 CG1 B VAL A 184 ? 28.24936 -2.98294 16.90915 0.499 18.25251 C ? A ? 130 CG1 1
   ATOM 1372 CG2 B VAL A 184 ? 29.98858 -1.29425 16.23414 0.499 21.24433 C ? A ? 130 CG2 1
   ATOM 1373 N A GLN A 185 ? 26.22773 -3.31191 14.13490 0.501 16.86738 N ? A ? 131 N 1
   ATOM 1374 CA A GLN A 185 ? 24.86418 -3.81509 14.15205 0.501 16.69913 C ? A ? 131 CA 1
   ATOM 1375 C A GLN A 185 ? 24.75309 -4.83798 15.26460 0.501 17.54003 C ? A ? 131 C 1
   ATOM 1376 O A GLN A 185 ? 25.46133 -5.84960 15.24779 0.501 17.99675 O ? A ? 131 O 1
   ATOM 1377 CB A GLN A 185 ? 24.50231 -4.44432 12.80771 0.501 18.56239 C ? A ? 131 CB 1
   ATOM 1378 CG A GLN A 185 ? 23.16562 -5.18451 12.80309 0.501 16.95496 C ? A ? 131 CG 1
   ATOM 1379 CD A GLN A 185 ? 23.00365 -6.03451 11.55135 0.501 18.96502 C ? A ? 131 CD 1
   ATOM 1380 OE1 A GLN A 185 ? 22.67245 -5.52134 10.47893 0.501 19.14399 O ? A ? 131 OE1 1
   ATOM 1381 NE2 A GLN A 185 ? 23.24169 -7.33617 11.68276 0.501 17.94572 N ? A ? 131 NE2 1
   ATOM 1382 N B GLN A 185 ? 26.20487 -3.15612 14.01620 0.499 16.87890 N ? A ? 131 N 1
   ATOM 1383 CA B GLN A 185 ? 24.83300 -3.64436 13.97455 0.499 16.94917 C ? A ? 131 CA 1
   ATOM 1384 C B GLN A 185 ? 24.66622 -4.65640 15.09479 0.499 17.38492 C ? A ? 131 C 1
   ATOM 1385 O B GLN A 185 ? 25.17678 -5.77733 15.00164 0.499 17.84983 O ? A ? 131 O 1
   ATOM 1386 CB B GLN A 185 ? 24.52904 -4.26957 12.61679 0.499 18.37888 C ? A ? 131 CB 1
   ATOM 1387 CG B GLN A 185 ? 23.24286 -5.09188 12.58207 0.499 17.20932 C ? A ? 131 CG 1
   ATOM 1388 CD B GLN A 185 ? 23.17853 -5.98407 11.35054 0.499 18.77544 C ? A ? 131 CD 1
   ATOM 1389 OE1 B GLN A 185 ? 22.92112 -5.51266 10.24081 0.499 19.14115 O ? A ? 131 OE1 1
   ATOM 1390 NE2 B GLN A 185 ? 23.42406 -7.27624 11.54221 0.499 17.91213 N ? A ? 131 NE2 1
   ATOM 1391 N A ALA A 186 ? 23.88151 -4.57364 16.23602 0.501 16.10836 N ? A ? 132 N 1
   ATOM 1392 CA A ALA A 186 ? 23.58625 -5.53694 17.28498 0.501 17.15488 C ? A ? 132 CA 1
   ATOM 1393 C A ALA A 186 ? 22.17267 -6.05985 17.07574 0.501 18.00419 C ? A ? 132 C 1
   ATOM 1394 O A ALA A 186 ? 21.23218 -5.27236 16.94557 0.501 17.44837 O ? A ? 132 O 1
   ATOM 1395 CB A ALA A 186 ? 23.72568 -4.90500 18.67270 0.501 17.48655 C ? A ? 132 CB 1
   ATOM 1396 N B ALA A 186 ? 23.95405 -4.27193 16.15598 0.499 15.93700 N ? A ? 132 N 1
   ATOM 1397 CA B ALA A 186 ? 23.71801 -5.16530 17.28339 0.499 17.01667 C ? A ? 132 CA 1
   ATOM 1398 C B ALA A 186 ? 22.30995 -5.73594 17.17445 0.499 18.04931 C ? A ? 132 C 1
   ATOM 1399 O B ALA A 186 ? 21.33528 -4.98109 17.13654 0.499 17.52173 O ? A ? 132 O 1
   ATOM 1400 CB B ALA A 186 ? 23.90737 -4.43742 18.61333 0.499 17.16735 C ? A ? 132 CB 1
   ATOM 1401 N A CYS A 187 ? 22.02951 -7.37660 16.99117 0.501 17.67008 N ? A ? 133 N 1
   ATOM 1402 CA A CYS A 187 ? 20.71881 -8.00007 16.90426 0.501 17.57110 C ? A ? 133 CA 1
   ATOM 1403 C A CYS A 187 ? 20.58586 -8.98857 18.04312 0.501 17.97662 C ? A ? 133 C 1
   ATOM 1404 O A CYS A 187 ? 21.48756 -9.79834 18.26955 0.501 17.62334 O ? A ? 133 O 1
   ATOM 1405 CB A CYS A 187 ? 20.51648 -8.71370 15.57327 0.501 17.14128 C ? A ? 133 CB 1
   ATOM 1406 SG A CYS A 187 ? 20.52618 -7.62896 14.13110 0.501 16.72020 S ? A ? 133 SG 1
   ATOM 1407 N B CYS A 187 ? 22.20862 -7.05874 17.09587 0.499 17.82414 N ? A ? 133 N 1
   ATOM 1408 CA B CYS A 187 ? 20.92212 -7.72947 17.02001 0.499 17.58733 C ? A ? 133 CA 1
   ATOM 1409 C B CYS A 187 ? 20.86143 -8.81501 18.07660 0.499 17.85967 C ? A ? 133 C 1
   ATOM 1410 O B CYS A 187 ? 21.87438 -9.43996 18.39846 0.499 16.78244 O ? A ? 133 O 1
   ATOM 1411 CB B CYS A 187 ? 20.68420 -8.34329 15.64871 0.499 17.21469 C ? A ? 133 CB 1
   ATOM 1412 SG B CYS A 187 ? 20.67193 -7.12974 14.32594 0.499 16.41524 S ? A ? 133 SG 1
   ATOM 1413 N A ALA A 188 ? 19.48076 -8.90933 18.77463 0.501 18.16259 N ? A ? 134 N 1
   ATOM 1414 CA A ALA A 188 ? 19.25409 -9.84579 19.86195 0.501 18.72055 C ? A ? 134 CA 1
   ATOM 1415 C A ALA A 188 ? 17.76467 -10.14311 19.92882 0.501 19.23183 C ? A ? 134 C 1
   ATOM 1416 O A ALA A 188 ? 16.95520 -9.49593 19.27366 0.501 20.44769 O ? A ? 134 O 1
   ATOM 1417 CB A ALA A 188 ? 19.76878 -9.29717 21.20367 0.501 18.09965 C ? A ? 134 CB 1
   ATOM 1418 N B ALA A 188 ? 19.66203 -9.01694 18.61989 0.499 18.42704 N ? A ? 134 N 1
   ATOM 1419 CA B ALA A 188 ? 19.40252 -10.03467 19.63155 0.499 18.32149 C ? A ? 134 CA 1
   ATOM 1420 C B ALA A 188 ? 17.89940 -10.06762 19.85883 0.499 19.34905 C ? A ? 134 C 1
   ATOM 1421 O B ALA A 188 ? 17.19621 -9.11564 19.52789 0.499 20.22749 O ? A ? 134 O 1
   ATOM 1422 CB B ALA A 188 ? 20.13853 -9.74686 20.94523 0.499 18.13173 C ? A ? 134 CB 1
   ATOM 1423 N A ASP A 189 ? 17.40540 -11.15863 20.68703 0.501 18.97367 N ? A ? 135 N 1
   ATOM 1424 CA A ASP A 189 ? 16.00506 -11.35781 21.01400 0.501 20.30534 C ? A ? 135 CA 1
   ATOM 1425 C A ASP A 189 ? 15.60571 -10.62452 22.28359 0.501 20.63113 C ? A ? 135 C 1
   ATOM 1426 O A ASP A 189 ? 14.44224 -10.68672 22.68471 0.501 21.57902 O ? A ? 135 O 1
   ATOM 1427 CB A ASP A 189 ? 15.71067 -12.84931 21.14130 0.501 21.51164 C ? A ? 135 CB 1
   ATOM 1428 CG A ASP A 189 ? 15.81476 -13.57742 19.79839 0.501 22.18535 C ? A ? 135 CG 1
   ATOM 1429 OD1 A ASP A 189 ? 15.58916 -12.94428 18.74058 0.501 22.29801 O ? A ? 135 OD1 1
   ATOM 1430 OD2 A ASP A 189 ? 16.10451 -14.78597 19.80802 0.501 23.03206 O ? A ? 135 OD2 1
   ATOM 1431 N B ASP A 189 ? 17.41228 -11.16928 20.41872 0.499 18.94751 N ? A ? 135 N 1
   ATOM 1432 CA B ASP A 189 ? 15.98855 -11.25380 20.71541 0.499 20.02412 C ? A ? 135 CA 1
   ATOM 1433 C B ASP A 189 ? 15.59197 -10.41903 21.92375 0.499 20.50525 C ? A ? 135 C 1
   ATOM 1434 O B ASP A 189 ? 14.40966 -10.10722 22.09001 0.499 21.31204 O ? A ? 135 O 1
   ATOM 1435 CB B ASP A 189 ? 15.58590 -12.70909 20.93684 0.499 21.54557 C ? A ? 135 CB 1
   ATOM 1436 CG B ASP A 189 ? 15.71028 -13.54754 19.67154 0.499 22.19609 C ? A ? 135 CG 1
   ATOM 1437 OD1 B ASP A 189 ? 15.26463 -13.09998 18.59014 0.499 22.39581 O ? A ? 135 OD1 1
   ATOM 1438 OD2 B ASP A 189 ? 16.25461 -14.65758 19.76831 0.499 22.91822 O ? A ? 135 OD2 1
   ATOM 1439 N A ASP A 190 ? 16.53832 -9.91366 22.90112 0.501 20.22330 N ? A ? 136 N 1
   ATOM 1440 CA A ASP A 190 ? 16.31032 -9.21031 24.15995 0.501 21.95003 C ? A ? 136 CA 1
   ATOM 1441 C A ASP A 190 ? 16.86916 -7.80805 23.96428 0.501 21.47235 C ? A ? 136 C 1
   ATOM 1442 O A ASP A 190 ? 18.10061 -7.64677 23.83936 0.501 21.13973 O ? A ? 136 O 1
   ATOM 1443 CB A ASP A 190 ? 16.97293 -9.95676 25.32016 0.501 22.16506 C ? A ? 136 CB 1
   ATOM 1444 CG A ASP A 190 ? 16.74932 -9.28589 26.68573 0.501 25.11824 C ? A ? 136 CG 1
   ATOM 1445 OD1 A ASP A 190 ? 16.74761 -8.03381 26.77543 0.501 23.39769 O ? A ? 136 OD1 1
   ATOM 1446 OD2 A ASP A 190 ? 16.58875 -10.02414 27.68704 0.501 26.20042 O ? A ? 136 OD2 1
   ATOM 1447 N B ASP A 190 ? 16.54182 -10.04099 22.75567 0.499 20.29824 N ? A ? 136 N 1
   ATOM 1448 CA B ASP A 190 ? 16.26769 -9.24035 23.92922 0.499 21.83919 C ? A ? 136 CA 1
   ATOM 1449 C B ASP A 190 ? 16.82218 -7.84010 23.71880 0.499 21.51040 C ? A ? 136 C 1
   ATOM 1450 O B ASP A 190 ? 17.99668 -7.69878 23.35504 0.499 20.88624 O ? A ? 136 O 1
   ATOM 1451 CB B ASP A 190 ? 16.90104 -9.89563 25.16757 0.499 22.19314 C ? A ? 136 CB 1
   ATOM 1452 CG B ASP A 190 ? 16.43427 -9.27505 26.47420 0.499 25.13073 C ? A ? 136 CG 1
   ATOM 1453 OD1 B ASP A 190 ? 16.20618 -8.04340 26.52099 0.499 23.83289 O ? A ? 136 OD1 1
   ATOM 1454 OD2 B ASP A 190 ? 16.30776 -10.02637 27.46867 0.499 26.15482 O ? A ? 136 OD2 1
   ATOM 1455 N . PRO A 191 ? 16.01859 -6.78249 23.89743 1.000 22.96226 N ? A ? 137 N 1
   ATOM 1456 CA . PRO A 191 ? 16.51636 -5.43871 23.57379 1.000 19.20915 C ? A ? 137 CA 1
   ATOM 1457 C . PRO A 191 ? 17.48170 -4.92396 24.62390 1.000 23.69460 C ? A ? 137 C 1
   ATOM 1458 O . PRO A 191 ? 18.34796 -4.10033 24.31184 1.000 20.69946 O ? A ? 137 O 1
   ATOM 1459 CB . PRO A 191 ? 15.22947 -4.59482 23.49186 1.000 22.98625 C ? A ? 137 CB 1
   ATOM 1460 CG . PRO A 191 ? 14.24686 -5.33801 24.36014 1.000 24.64705 C ? A ? 137 CG 1
   ATOM 1461 CD . PRO A 191 ? 14.57334 -6.79759 24.19458 1.000 22.23396 C ? A ? 137 CD 1
   ATOM 1462 N A GLN A 192 ? 17.37329 -5.40469 25.86664 0.387 20.96003 N ? A ? 138 N 1
   ATOM 1463 CA A GLN A 192 ? 18.31459 -4.99250 26.90155 0.387 21.70790 C ? A ? 138 CA 1
   ATOM 1464 C A GLN A 192 ? 19.71209 -5.52870 26.62453 0.387 19.29107 C ? A ? 138 C 1
   ATOM 1465 O A GLN A 192 ? 20.70430 -4.83316 26.85938 0.387 19.58291 O ? A ? 138 O 1
   ATOM 1466 CB A GLN A 192 ? 17.81607 -5.45843 28.26987 0.387 22.41272 C ? A ? 138 CB 1
   ATOM 1467 CG A GLN A 192 ? 18.47637 -4.77475 29.45592 0.387 22.05329 C ? A ? 138 CG 1
   ATOM 1468 CD A GLN A 192 ? 17.61017 -4.84601 30.70113 0.387 23.71330 C ? A ? 138 CD 1
   ATOM 1469 OE1 A GLN A 192 ? 16.37484 -4.88382 30.60668 0.387 22.40200 O ? A ? 138 OE1 1
   ATOM 1470 NE2 A GLN A 192 ? 18.24517 -4.86559 31.87706 0.387 22.38664 N ? A ? 138 NE2 1
   ATOM 1471 N B GLN A 192 ? 17.37226 -5.41015 25.86449 0.613 20.93355 N ? A ? 138 N 1
   ATOM 1472 CA B GLN A 192 ? 18.36993 -5.03367 26.85595 0.613 21.68108 C ? A ? 138 CA 1
   ATOM 1473 C B GLN A 192 ? 19.73160 -5.62048 26.52564 0.613 19.21329 C ? A ? 138 C 1
   ATOM 1474 O B GLN A 192 ? 20.75445 -5.00786 26.83811 0.613 19.52788 O ? A ? 138 O 1
   ATOM 1475 CB B GLN A 192 ? 17.92478 -5.46936 28.25255 0.613 22.42722 C ? A ? 138 CB 1
   ATOM 1476 CG B GLN A 192 ? 18.76827 -4.86997 29.36857 0.613 21.98421 C ? A ? 138 CG 1
   ATOM 1477 CD B GLN A 192 ? 17.93873 -4.46638 30.56546 0.613 23.69706 C ? A ? 138 CD 1
   ATOM 1478 OE1 B GLN A 192 ? 16.87109 -3.86985 30.40984 0.613 22.53646 O ? A ? 138 OE1 1
   ATOM 1479 NE2 B GLN A 192 ? 18.41100 -4.79932 31.77300 0.613 22.39167 N ? A ? 138 NE2 1
   ATOM 1480 N A VAL A 193 ? 19.80799 -6.76769 26.13525 0.387 20.88249 N ? A ? 139 N 1
   ATOM 1481 CA A VAL A 193 ? 21.10096 -7.32633 25.74081 0.387 19.34360 C ? A ? 139 CA 1
   ATOM 1482 C A VAL A 193 ? 21.70408 -6.50869 24.60431 0.387 19.37152 C ? A ? 139 C 1
   ATOM 1483 O A VAL A 193 ? 22.91850 -6.27487 24.56194 0.387 17.35607 O ? A ? 139 O 1
   ATOM 1484 CB A VAL A 193 ? 20.93507 -8.80922 25.35271 0.387 19.43121 C ? A ? 139 CB 1
   ATOM 1485 CG1 A VAL A 193 ? 22.24399 -9.40832 24.88427 0.387 17.91524 C ? A ? 139 CG1 1
   ATOM 1486 CG2 A VAL A 193 ? 20.37363 -9.61257 26.51790 0.387 20.62994 C ? A ? 139 CG2 1
   ATOM 1487 N B VAL A 193 ? 19.76108 -6.79313 25.88568 0.613 20.93434 N ? A ? 139 N 1
   ATOM 1488 CA B VAL A 193 ? 21.02732 -7.41905 25.50565 0.613 19.30605 C ? A ? 139 CA 1
   ATOM 1489 C B VAL A 193 ? 21.74222 -6.57135 24.45585 0.613 19.36928 C ? A ? 139 C 1
   ATOM 1490 O B VAL A 193 ? 22.93738 -6.27806 24.58169 0.613 17.27770 O ? A ? 139 O 1
   ATOM 1491 CB B VAL A 193 ? 20.77415 -8.85779 25.01337 0.613 19.43175 C ? A ? 139 CB 1
   ATOM 1492 CG1 B VAL A 193 ? 21.98406 -9.43434 24.31389 0.613 17.16485 C ? A ? 139 CG1 1
   ATOM 1493 CG2 B VAL A 193 ? 20.36828 -9.76364 26.17580 0.613 20.26398 C ? A ? 139 CG2 1
   ATOM 1494 N A ALA A 194 ? 20.85746 -6.04308 23.67836 0.387 18.98780 N ? A ? 140 N 1
   ATOM 1495 CA A ALA A 194 ? 21.32847 -5.27361 22.52925 0.387 18.49954 C ? A ? 140 CA 1
   ATOM 1496 C A ALA A 194 ? 21.93972 -3.94150 22.95323 0.387 19.13521 C ? A ? 140 C 1
   ATOM 1497 O A ALA A 194 ? 23.11236 -3.66929 22.66596 0.387 19.87802 O ? A ? 140 O 1
   ATOM 1498 CB A ALA A 194 ? 20.18039 -5.05531 21.54496 0.387 19.02947 C ? A ? 140 CB 1
   ATOM 1499 N B ALA A 194 ? 21.00765 -6.14011 23.41872 0.613 18.65695 N ? A ? 140 N 1
   ATOM 1500 CA B ALA A 194 ? 21.59725 -5.30444 22.37316 0.613 18.04224 C ? A ? 140 CA 1
   ATOM 1501 C B ALA A 194 ? 21.96688 -3.91834 22.89360 0.613 19.15010 C ? A ? 140 C 1
   ATOM 1502 O B ALA A 194 ? 23.04092 -3.39398 22.56367 0.613 19.64848 O ? A ? 140 O 1
   ATOM 1503 CB B ALA A 194 ? 20.63987 -5.19613 21.18854 0.613 18.38273 C ? A ? 140 CB 1
   ATOM 1504 N A VAL A 195 ? 21.15333 -3.08305 23.61814 0.387 19.43983 N ? A ? 141 N 1
   ATOM 1505 CA A VAL A 195 ? 21.67847 -1.79834 24.09220 0.387 20.19706 C ? A ? 141 CA 1
   ATOM 1506 C A VAL A 195 ? 22.92141 -2.00946 24.94982 0.387 19.49473 C ? A ? 141 C 1
   ATOM 1507 O A VAL A 195 ? 23.89395 -1.24713 24.85988 0.387 19.73204 O ? A ? 141 O 1
   ATOM 1508 CB A VAL A 195 ? 20.60012 -1.01722 24.87538 0.387 21.12623 C ? A ? 141 CB 1
   ATOM 1509 CG1 A VAL A 195 ? 21.10942 0.36474 25.27139 0.387 21.02724 C ? A ? 141 CG1 1
   ATOM 1510 CG2 A VAL A 195 ? 19.33759 -0.88554 24.08620 0.387 22.83942 C ? A ? 141 CG2 1
   ATOM 1511 N B VAL A 195 ? 21.08199 -3.29384 23.68126 0.613 19.41595 N ? A ? 141 N 1
   ATOM 1512 CA B VAL A 195 ? 21.41201 -2.02221 24.33326 0.613 20.67020 C ? A ? 141 CA 1
   ATOM 1513 C B VAL A 195 ? 22.72239 -2.14635 25.11329 0.613 19.52988 C ? A ? 141 C 1
   ATOM 1514 O B VAL A 195 ? 23.61908 -1.29566 25.00873 0.613 20.13874 O ? A ? 141 O 1
   ATOM 1515 CB B VAL A 195 ? 20.25015 -1.56890 25.24592 0.613 21.42200 C ? A ? 141 CB 1
   ATOM 1516 CG1 B VAL A 195 ? 20.67981 -0.47780 26.17721 0.613 21.14742 C ? A ? 141 CG1 1
   ATOM 1517 CG2 B VAL A 195 ? 19.12393 -1.01707 24.42907 0.613 23.11795 C ? A ? 141 CG2 1
   ATOM 1518 N A HIS A 196 ? 22.90277 -3.04121 25.80304 0.387 20.01265 N ? A ? 142 N 1
   ATOM 1519 CA A HIS A 196 ? 24.03566 -3.30304 26.68841 0.387 19.38858 C ? A ? 142 CA 1
   ATOM 1520 C A HIS A 196 ? 25.31746 -3.47858 25.89551 0.387 18.54806 C ? A ? 142 C 1
   ATOM 1521 O A HIS A 196 ? 26.37155 -2.95888 26.28001 0.387 19.45955 O ? A ? 142 O 1
   ATOM 1522 CB A HIS A 196 ? 23.76327 -4.53839 27.54374 0.387 18.73273 C ? A ? 142 CB 1
   ATOM 1523 CG A HIS A 196 ? 24.91991 -4.94524 28.40497 0.387 20.15051 C ? A ? 142 CG 1
   ATOM 1524 ND1 A HIS A 196 ? 25.84479 -5.87864 27.99917 0.387 19.48145 N ? A ? 142 ND1 1
   ATOM 1525 CD2 A HIS A 196 ? 25.29113 -4.56884 29.65419 0.387 21.06065 C ? A ? 142 CD2 1
   ATOM 1526 CE1 A HIS A 196 ? 26.74253 -6.05587 28.95063 0.387 21.17231 C ? A ? 142 CE1 1
   ATOM 1527 NE2 A HIS A 196 ? 26.42782 -5.27468 29.96731 0.387 22.26105 N ? A ? 142 NE2 1
   ATOM 1528 N B HIS A 196 ? 22.85614 -3.22344 25.89736 0.613 20.04442 N ? A ? 142 N 1
   ATOM 1529 CA B HIS A 196 ? 24.04004 -3.38926 26.74062 0.613 19.38189 C ? A ? 142 CA 1
   ATOM 1530 C B HIS A 196 ? 25.30486 -3.48054 25.90049 0.613 18.51300 C ? A ? 142 C 1
   ATOM 1531 O B HIS A 196 ? 26.33160 -2.88931 26.24969 0.613 19.43737 O ? A ? 142 O 1
   ATOM 1532 CB B HIS A 196 ? 23.88163 -4.62931 27.62416 0.613 18.73391 C ? A ? 142 CB 1
   ATOM 1533 CG B HIS A 196 ? 25.12609 -5.01190 28.37119 0.613 20.03925 C ? A ? 142 CG 1
   ATOM 1534 ND1 B HIS A 196 ? 25.88503 -6.10549 28.02677 0.613 19.42409 N ? A ? 142 ND1 1
   ATOM 1535 CD2 B HIS A 196 ? 25.71799 -4.47829 29.47005 0.613 21.06958 C ? A ? 142 CD2 1
   ATOM 1536 CE1 B HIS A 196 ? 26.90469 -6.21917 28.85809 0.613 21.18854 C ? A ? 142 CE1 1
   ATOM 1537 NE2 B HIS A 196 ? 26.82457 -5.24602 29.74547 0.613 22.59527 N ? A ? 142 NE2 1
   ATOM 1538 N . ALA A 197 ? 25.24883 -4.21102 24.78540 1.000 17.66002 N ? A ? 143 N 1
   ATOM 1539 CA . ALA A 197 ? 26.43717 -4.36619 23.93897 1.000 18.02188 C ? A ? 143 CA 1
   ATOM 1540 C . ALA A 197 ? 26.86954 -3.03227 23.33133 1.000 19.96952 C ? A ? 143 C 1
   ATOM 1541 O . ALA A 197 ? 28.06088 -2.69249 23.32244 1.000 21.65728 O ? A ? 143 O 1
   ATOM 1542 CB . ALA A 197 ? 26.16938 -5.38130 22.81859 1.000 18.49554 C ? A ? 143 CB 1
   ATOM 1543 N . ILE A 198 ? 25.92343 -2.27897 22.77440 1.000 17.20741 N ? A ? 144 N 1
   ATOM 1544 CA . ILE A 198 ? 26.26185 -0.96896 22.20447 1.000 18.67140 C ? A ? 144 CA 1
   ATOM 1545 C . ILE A 198 ? 26.84394 -0.04238 23.27256 1.000 19.12746 C ? A ? 144 C 1
   ATOM 1546 O . ILE A 198 ? 27.89588 0.57680 23.08738 1.000 17.96365 O ? A ? 144 O 1
   ATOM 1547 CB . ILE A 198 ? 25.01544 -0.34304 21.54182 1.000 17.20427 C ? A ? 144 CB 1
   ATOM 1548 CG1 . ILE A 198 ? 24.60463 -1.16316 20.31460 1.000 20.67251 C ? A ? 144 CG1 1
   ATOM 1549 CG2 . ILE A 198 ? 25.27405 1.10304 21.15863 1.000 19.49139 C ? A ? 144 CG2 1
   ATOM 1550 CD1 . ILE A 198 ? 25.72575 -1.39321 19.35844 1.000 16.33354 C ? A ? 144 CD1 1
   ATOM 1551 N . ARG A 199 ? 26.12900 0.11032 24.38752 1.000 20.03134 N ? A ? 145 N 1
   ATOM 1552 CA . ARG A 199 ? 26.60477 0.95264 25.46976 1.000 20.61333 C ? A ? 145 CA 1
   ATOM 1553 C . ARG A 199 ? 28.02847 0.60077 25.86491 1.000 20.25750 C ? A ? 145 C 1
   ATOM 1554 O . ARG A 199 ? 28.86014 1.48867 26.10661 1.000 21.16452 O ? A ? 145 O 1
   ATOM 1555 CB . ARG A 199 ? 25.67495 0.79815 26.66696 1.000 16.80902 C ? A ? 145 CB 1
   ATOM 1556 CG . ARG A 199 ? 26.06201 1.59682 27.87926 1.000 22.17087 C ? A ? 145 CG 1
   ATOM 1557 CD . ARG A 199 ? 25.18239 1.04766 28.96746 1.000 21.22769 C ? A ? 145 CD 1
   ATOM 1558 NE . ARG A 199 ? 25.18681 1.79412 30.20805 1.000 19.37528 N ? A ? 145 NE 1
   ATOM 1559 CZ . ARG A 199 ? 24.24693 1.64034 31.12635 1.000 24.24769 C ? A ? 145 CZ 1
   ATOM 1560 NH1 . ARG A 199 ? 23.16154 0.92265 30.87872 1.000 16.18115 N ? A ? 145 NH1 1
   ATOM 1561 NH2 . ARG A 199 ? 24.41108 2.19908 32.32459 1.000 19.29409 N ? A ? 145 NH2 1
   ATOM 1562 N . ASN A 200 ? 28.34250 -0.68750 25.91517 1.000 23.83079 N ? A ? 146 N 1
   ATOM 1563 CA . ASN A 200 ? 29.66207 -1.05148 26.42074 1.000 22.02067 C ? A ? 146 CA 1
   ATOM 1564 C . ASN A 200 ? 30.75253 -0.91609 25.37246 1.000 21.93733 C ? A ? 146 C 1
   ATOM 1565 O . ASN A 200 ? 31.87882 -0.55842 25.71509 1.000 27.19471 O ? A ? 146 O 1
   ATOM 1566 CB . ASN A 200 ? 29.61862 -2.44609 27.00927 1.000 15.89918 C ? A ? 146 CB 1
   ATOM 1567 CG . ASN A 200 ? 29.14685 -2.42570 28.45368 1.000 23.91726 C ? A ? 146 CG 1
   ATOM 1568 OD1 . ASN A 200 ? 29.96052 -2.36845 29.38369 1.000 19.31225 O ? A ? 146 OD1 1
   ATOM 1569 ND2 . ASN A 200 ? 27.82851 -2.43030 28.64524 1.000 19.19577 N ? A ? 146 ND2 1
   ATOM 1570 N . LEU A 201 ? 30.44317 -1.14447 24.09877 1.000 23.05581 N ? A ? 147 N 1
   ATOM 1571 CA . LEU A 201 ? 31.41469 -0.81825 23.06916 1.000 20.50555 C ? A ? 147 CA 1
   ATOM 1572 C . LEU A 201 ? 31.71470 0.67998 23.06989 1.000 19.02204 C ? A ? 147 C 1
   ATOM 1573 O . LEU A 201 ? 32.87874 1.09324 23.10486 1.000 23.10044 O ? A ? 147 O 1
   ATOM 1574 CB . LEU A 201 ? 30.90913 -1.30270 21.70128 1.000 21.47567 C ? A ? 147 CB 1
   ATOM 1575 CG . LEU A 201 ? 30.85572 -2.83244 21.50925 1.000 24.41354 C ? A ? 147 CG 1
   ATOM 1576 CD1 . LEU A 201 ? 30.62318 -3.22273 20.05117 1.000 24.59368 C ? A ? 147 CD1 1
   ATOM 1577 CD2 . LEU A 201 ? 32.13125 -3.51908 22.02099 1.000 24.76463 C ? A ? 147 CD2 1
   ATOM 1578 N . ALA A 202 ? 30.67463 1.51455 23.06977 1.000 22.61799 N ? A ? 148 N 1
   ATOM 1579 CA . ALA A 202 ? 30.88601 2.96309 23.09349 1.000 25.16244 C ? A ? 148 CA 1
   ATOM 1580 C . ALA A 202 ? 31.71833 3.38054 24.29558 1.000 23.90727 C ? A ? 148 C 1
   ATOM 1581 O . ALA A 202 ? 32.63182 4.20743 24.17686 1.000 25.41581 O ? A ? 148 O 1
   ATOM 1582 CB . ALA A 202 ? 29.54410 3.71004 23.10654 1.000 21.46365 C ? A ? 148 CB 1
   ATOM 1583 N . ARG A 203 ? 31.43056 2.80050 25.45501 1.000 24.23288 N ? A ? 149 N 1
   ATOM 1584 CA . ARG A 203 ? 32.17547 3.13432 26.66297 1.000 27.87357 C ? A ? 149 CA 1
   ATOM 1585 C . ARG A 203 ? 33.65893 2.80008 26.50890 1.000 28.06664 C ? A ? 149 C 1
   ATOM 1586 O . ARG A 203 ? 34.52526 3.59296 26.89089 1.000 32.36651 O ? A ? 149 O 1
   ATOM 1587 CB . ARG A 203 ? 31.54134 2.39925 27.84549 1.000 25.84761 C ? A ? 149 CB 1
   ATOM 1588 CG . ARG A 203 ? 32.31390 2.44174 29.10058 1.000 27.59674 C ? A ? 149 CG 1
   ATOM 1589 CD . ARG A 203 ? 31.40813 2.21026 30.29868 1.000 25.94414 C ? A ? 149 CD 1
   ATOM 1590 NE . ARG A 203 ? 32.17330 2.39924 31.52275 1.000 33.57644 N ? A ? 149 NE 1
   ATOM 1591 CZ . ARG A 203 ? 32.74809 1.41822 32.20597 1.000 36.41347 C ? A ? 149 CZ 1
   ATOM 1592 NH1 . ARG A 203 ? 32.59123 0.14335 31.85797 1.000 30.83469 N ? A ? 149 NH1 1
   ATOM 1593 NH2 . ARG A 203 ? 33.47979 1.72119 33.27669 1.000 32.41441 N ? A ? 149 NH2 1
   ATOM 1594 N . ILE A 204 ? 33.96482 1.64580 25.91515 1.000 27.54639 N ? A ? 150 N 1
   ATOM 1595 CA . ILE A 204 ? 35.34474 1.22585 25.69469 1.000 29.46741 C ? A ? 150 CA 1
   ATOM 1596 C . ILE A 204 ? 36.05542 2.14743 24.71581 1.000 30.04957 C ? A ? 150 C 1
   ATOM 1597 O . ILE A 204 ? 37.26467 2.36207 24.83073 1.000 29.70280 O ? A ? 150 O 1
   ATOM 1598 CB . ILE A 204 ? 35.36939 -0.23726 25.20025 1.000 24.49702 C ? A ? 150 CB 1
   ATOM 1599 CG1 . ILE A 204 ? 35.00076 -1.18961 26.32670 1.000 25.66103 C ? A ? 150 CG1 1
   ATOM 1600 CG2 . ILE A 204 ? 36.74240 -0.63602 24.68138 1.000 27.59242 C ? A ? 150 CG2 1
   ATOM 1601 CD1 . ILE A 204 ? 34.76290 -2.58445 25.83441 1.000 24.03525 C ? A ? 150 CD1 1
   ATOM 1602 N . GLY A 205 ? 35.33512 2.68560 23.72765 1.000 29.99240 N ? A ? 151 N 1
   ATOM 1603 CA . GLY A 205 ? 35.88459 3.57929 22.72350 1.000 29.40175 C ? A ? 151 CA 1
   ATOM 1604 C . GLY A 205 ? 35.92880 5.06256 23.05838 1.000 31.94854 C ? A ? 151 C 1
   ATOM 1605 O . GLY A 205 ? 36.29266 5.85957 22.18540 1.000 28.49734 O ? A ? 151 O 1
   ATOM 1606 N A PHE A 206 ? 35.55340 5.45756 24.28020 0.660 31.11631 N ? A ? 152 N 1
   ATOM 1607 CA A PHE A 206 ? 35.65761 6.85383 24.70269 0.660 35.02796 C ? A ? 152 CA 1
   ATOM 1608 C A PHE A 206 ? 37.04854 7.38891 24.40406 0.660 34.15821 C ? A ? 152 C 1
   ATOM 1609 O A PHE A 206 ? 38.04679 6.74516 24.73514 0.660 36.52005 O ? A ? 152 O 1
   ATOM 1610 CB A PHE A 206 ? 35.37507 6.97798 26.20428 0.660 35.39748 C ? A ? 152 CB 1
   ATOM 1611 CG A PHE A 206 ? 35.37687 8.39502 26.70428 0.660 38.68967 C ? A ? 152 CG 1
   ATOM 1612 CD1 A PHE A 206 ? 34.30734 9.22671 26.44807 0.660 38.73535 C ? A ? 152 CD1 1
   ATOM 1613 CD2 A PHE A 206 ? 36.45216 8.89668 27.43102 0.660 39.55331 C ? A ? 152 CD2 1
   ATOM 1614 CE1 A PHE A 206 ? 34.27863 10.52957 26.89893 0.660 41.96545 C ? A ? 152 CE1 1
   ATOM 1615 CE2 A PHE A 206 ? 36.44575 10.20288 27.89474 0.660 42.35445 C ? A ? 152 CE2 1
   ATOM 1616 CZ A PHE A 206 ? 35.35690 11.03577 27.63176 0.660 43.34763 C ? A ? 152 CZ 1
   ATOM 1617 N B PHE A 206 ? 35.59392 5.45911 24.28936 0.340 31.11442 N ? A ? 152 N 1
   ATOM 1618 CA B PHE A 206 ? 35.65718 6.86827 24.67530 0.340 34.99539 C ? A ? 152 CA 1
   ATOM 1619 C B PHE A 206 ? 37.03417 7.44665 24.38635 0.340 34.13752 C ? A ? 152 C 1
   ATOM 1620 O B PHE A 206 ? 38.05076 6.88607 24.80813 0.340 36.37098 O ? A ? 152 O 1
   ATOM 1621 CB B PHE A 206 ? 35.33905 7.03253 26.16471 0.340 35.36413 C ? A ? 152 CB 1
   ATOM 1622 CG B PHE A 206 ? 35.42163 8.45664 26.64402 0.340 38.64793 C ? A ? 152 CG 1
   ATOM 1623 CD1 B PHE A 206 ? 34.36513 9.32439 26.45368 0.340 38.77783 C ? A ? 152 CD1 1
   ATOM 1624 CD2 B PHE A 206 ? 36.56388 8.92990 27.27825 0.340 39.49008 C ? A ? 152 CD2 1
   ATOM 1625 CE1 B PHE A 206 ? 34.42306 10.63335 26.88530 0.340 41.85199 C ? A ? 152 CE1 1
   ATOM 1626 CE2 B PHE A 206 ? 36.64005 10.24084 27.71699 0.340 42.02256 C ? A ? 152 CE2 1
   ATOM 1627 CZ B PHE A 206 ? 35.56866 11.10348 27.52384 0.340 43.16645 C ? A ? 152 CZ 1
   ATOM 1628 N A GLY A 207 ? 37.11813 8.56646 23.78079 0.660 34.14697 N ? A ? 153 N 1
   ATOM 1629 CA A GLY A 207 ? 38.39350 9.15031 23.41722 0.660 33.95221 C ? A ? 153 CA 1
   ATOM 1630 C A GLY A 207 ? 38.93475 8.73718 22.06337 0.660 32.76845 C ? A ? 153 C 1
   ATOM 1631 O A GLY A 207 ? 39.89510 9.36170 21.57799 0.660 32.90349 O ? A ? 153 O 1
   ATOM 1632 N B GLY A 207 ? 37.06029 8.58358 23.68909 0.340 34.12099 N ? A ? 153 N 1
   ATOM 1633 CA B GLY A 207 ? 38.30906 9.18309 23.26217 0.340 33.99062 C ? A ? 153 CA 1
   ATOM 1634 C B GLY A 207 ? 38.60280 8.94747 21.79329 0.340 32.50617 C ? A ? 153 C 1
   ATOM 1635 O B GLY A 207 ? 39.00574 9.87078 21.07399 0.340 32.85738 O ? A ? 153 O 1
   ATOM 1636 N A LYS A 208 ? 38.35317 7.71516 21.43496 0.660 30.28833 N ? A ? 154 N 1
   ATOM 1637 CA A LYS A 208 ? 38.77893 7.23064 20.12530 0.660 31.33168 C ? A ? 154 CA 1
   ATOM 1638 C A LYS A 208 ? 37.66620 7.26792 19.09393 0.660 29.16682 C ? A ? 154 C 1
   ATOM 1639 O A LYS A 208 ? 37.92336 7.60435 17.94451 0.660 29.46791 O ? A ? 154 O 1
   ATOM 1640 CB A LYS A 208 ? 39.32775 5.79902 20.22974 0.660 31.73427 C ? A ? 154 CB 1
   ATOM 1641 CG A LYS A 208 ? 40.84744 5.69802 20.46979 0.660 32.45651 C ? A ? 154 CG 1
   ATOM 1642 CD A LYS A 208 ? 41.24669 4.22191 20.79558 0.660 31.96383 C ? A ? 154 CD 1
   ATOM 1643 CE A LYS A 208 ? 42.42886 4.18301 21.78043 0.660 35.15762 C ? A ? 154 CE 1
   ATOM 1644 NZ A LYS A 208 ? 42.90321 2.81102 22.11815 0.660 30.21709 N ? A ? 154 NZ 1
   ATOM 1645 N B LYS A 208 ? 38.39510 7.71140 21.33480 0.340 30.35861 N ? A ? 154 N 1
   ATOM 1646 CA B LYS A 208 ? 38.74515 7.31033 19.97676 0.340 31.27838 C ? A ? 154 CA 1
   ATOM 1647 C B LYS A 208 ? 37.56418 7.30627 19.01570 0.340 29.02044 C ? A ? 154 C 1
   ATOM 1648 O B LYS A 208 ? 37.76616 7.51758 17.81929 0.340 29.67007 O ? A ? 154 O 1
   ATOM 1649 CB B LYS A 208 ? 39.39159 5.91840 19.98323 0.340 31.61249 C ? A ? 154 CB 1
   ATOM 1650 CG B LYS A 208 ? 40.87222 5.89576 20.36006 0.340 32.47279 C ? A ? 154 CG 1
   ATOM 1651 CD B LYS A 208 ? 41.32480 4.44155 20.68882 0.340 31.91632 C ? A ? 154 CD 1
   ATOM 1652 CE B LYS A 208 ? 42.44035 4.44585 21.75211 0.340 34.70220 C ? A ? 154 CE 1
   ATOM 1653 NZ B LYS A 208 ? 42.73836 3.10602 22.29354 0.340 30.85751 N ? A ? 154 NZ 1
   ATOM 1654 N A VAL A 209 ? 36.43162 6.93777 19.48511 0.660 30.18024 N ? A ? 155 N 1
   ATOM 1655 CA A VAL A 209 ? 35.26324 7.04395 18.61814 0.660 27.39904 C ? A ? 155 CA 1
   ATOM 1656 C A VAL A 209 ? 34.14127 7.69979 19.39992 0.660 27.47576 C ? A ? 155 C 1
   ATOM 1657 O A VAL A 209 ? 34.13884 7.73324 20.63077 0.660 28.35651 O ? A ? 155 O 1
   ATOM 1658 CB A VAL A 209 ? 34.76643 5.68593 18.06780 0.660 27.32904 C ? A ? 155 CB 1
   ATOM 1659 CG1 A VAL A 209 ? 35.82513 5.03355 17.22878 0.660 26.33643 C ? A ? 155 CG1 1
   ATOM 1660 CG2 A VAL A 209 ? 34.34384 4.77930 19.19833 0.660 26.71742 C ? A ? 155 CG2 1
   ATOM 1661 N B VAL A 209 ? 36.33844 7.08432 19.50301 0.340 30.10001 N ? A ? 155 N 1
   ATOM 1662 CA B VAL A 209 ? 35.14716 7.04585 18.65986 0.340 27.40029 C ? A ? 155 CA 1
   ATOM 1663 C B VAL A 209 ? 34.00119 7.73470 19.38107 0.340 27.49647 C ? A ? 155 C 1
   ATOM 1664 O B VAL A 209 ? 34.03576 7.95153 20.59239 0.340 28.22866 O ? A ? 155 O 1
   ATOM 1665 CB B VAL A 209 ? 34.72115 5.60938 18.28135 0.340 27.13031 C ? A ? 155 CB 1
   ATOM 1666 CG1 B VAL A 209 ? 35.67752 5.01976 17.26795 0.340 26.40787 C ? A ? 155 CG1 1
   ATOM 1667 CG2 B VAL A 209 ? 34.64750 4.74021 19.52196 0.340 27.23157 C ? A ? 155 CG2 1
   ATOM 1668 N A VAL A 210 ? 33.17367 8.21419 18.66014 0.660 27.57823 N ? A ? 156 N 1
   ATOM 1669 CA A VAL A 210 ? 31.99036 8.82972 19.23154 0.660 25.63571 C ? A ? 156 CA 1
   ATOM 1670 C A VAL A 210 ? 30.78910 8.32724 18.43645 0.660 25.30855 C ? A ? 156 C 1
   ATOM 1671 O A VAL A 210 ? 30.90577 8.00430 17.25347 0.660 25.34099 O ? A ? 156 O 1
   ATOM 1672 CB A VAL A 210 ? 32.11877 10.36933 19.20948 0.660 27.59907 C ? A ? 156 CB 1
   ATOM 1673 CG1 A VAL A 210 ? 32.03805 10.91071 17.79386 0.660 26.79722 C ? A ? 156 CG1 1
   ATOM 1674 CG2 A VAL A 210 ? 31.08663 10.98052 20.08335 0.660 27.73964 C ? A ? 156 CG2 1
   ATOM 1675 N B VAL A 210 ? 32.96292 8.05513 18.61967 0.340 27.38082 N ? A ? 156 N 1
   ATOM 1676 CA B VAL A 210 ? 31.80990 8.76076 19.15905 0.340 25.79371 C ? A ? 156 CA 1
   ATOM 1677 C B VAL A 210 ? 30.59749 8.42702 18.29557 0.340 25.29900 C ? A ? 156 C 1
   ATOM 1678 O B VAL A 210 ? 30.71178 8.28840 17.07580 0.340 25.31639 O ? A ? 156 O 1
   ATOM 1679 CB B VAL A 210 ? 32.09482 10.27761 19.23388 0.340 27.57026 C ? A ? 156 CB 1
   ATOM 1680 CG1 B VAL A 210 ? 32.07915 10.92006 17.85472 0.340 26.79537 C ? A ? 156 CG1 1
   ATOM 1681 CG2 B VAL A 210 ? 31.12799 10.93963 20.15367 0.340 27.70941 C ? A ? 156 CG2 1
   ATOM 1682 N A VAL A 211 ? 29.64369 8.20331 19.10115 0.660 25.08334 N ? A ? 157 N 1
   ATOM 1683 CA A VAL A 211 ? 28.41767 7.78340 18.42740 0.660 24.53382 C ? A ? 157 CA 1
   ATOM 1684 C A VAL A 211 ? 27.86349 8.96315 17.63793 0.660 25.05035 C ? A ? 157 C 1
   ATOM 1685 O A VAL A 211 ? 27.58702 10.02390 18.20580 0.660 25.32849 O ? A ? 157 O 1
   ATOM 1686 CB A VAL A 211 ? 27.37866 7.26288 19.43178 0.660 25.45369 C ? A ? 157 CB 1
   ATOM 1687 CG1 A VAL A 211 ? 26.12626 6.84095 18.71073 0.660 25.04744 C ? A ? 157 CG1 1
   ATOM 1688 CG2 A VAL A 211 ? 27.95190 6.12177 20.25567 0.660 25.21206 C ? A ? 157 CG2 1
   ATOM 1689 N B VAL A 211 ? 29.43773 8.26871 18.93434 0.340 25.04963 N ? A ? 157 N 1
   ATOM 1690 CA B VAL A 211 ? 28.22771 7.87447 18.21545 0.340 24.46414 C ? A ? 157 CA 1
   ATOM 1691 C B VAL A 211 ? 27.73076 9.03789 17.36658 0.340 24.92617 C ? A ? 157 C 1
   ATOM 1692 O B VAL A 211 ? 27.32187 10.08157 17.88874 0.340 25.02337 O ? A ? 157 O 1
   ATOM 1693 CB B VAL A 211 ? 27.13643 7.39971 19.18362 0.340 25.31915 C ? A ? 157 CB 1
   ATOM 1694 CG1 B VAL A 211 ? 25.79965 7.32745 18.46636 0.340 24.98712 C ? A ? 157 CG1 1
   ATOM 1695 CG2 B VAL A 211 ? 27.50065 6.04944 19.76392 0.340 24.83287 C ? A ? 157 CG2 1
   ATOM 1696 N A ARG A 212 ? 27.68659 8.77458 16.32769 0.660 23.24596 N ? A ? 158 N 1
   ATOM 1697 CA A ARG A 212 ? 27.09930 9.77403 15.44250 0.660 23.89185 C ? A ? 158 CA 1
   ATOM 1698 C A ARG A 212 ? 25.57125 9.71347 15.43512 0.660 25.37667 C ? A ? 158 C 1
   ATOM 1699 O A ARG A 212 ? 24.89922 10.73245 15.61952 0.660 25.27780 O ? A ? 158 O 1
   ATOM 1700 CB A ARG A 212 ? 27.63381 9.58524 14.01916 0.660 23.72206 C ? A ? 158 CB 1
   ATOM 1701 CG A ARG A 212 ? 26.99600 10.51742 12.99965 0.660 24.93530 C ? A ? 158 CG 1
   ATOM 1702 CD A ARG A 212 ? 27.50353 10.25625 11.58056 0.660 24.83384 C ? A ? 158 CD 1
   ATOM 1703 NE A ARG A 212 ? 27.11959 11.32019 10.65631 0.660 26.04174 N ? A ? 158 NE 1
   ATOM 1704 CZ A ARG A 212 ? 27.81021 12.43771 10.45776 0.660 26.42095 C ? A ? 158 CZ 1
   ATOM 1705 NH1 A ARG A 212 ? 28.92096 12.69376 11.12528 0.660 26.08186 N ? A ? 158 NH1 1
   ATOM 1706 NH2 A ARG A 212 ? 27.37298 13.32372 9.56512 0.660 27.06670 N ? A ? 158 NH2 1
   ATOM 1707 N B ARG A 212 ? 27.73893 8.84963 16.04741 0.340 23.33167 N ? A ? 158 N 1
   ATOM 1708 CA B ARG A 212 ? 27.19824 9.84960 15.13569 0.340 24.14299 C ? A ? 158 CA 1
   ATOM 1709 C B ARG A 212 ? 25.67380 9.84431 15.14252 0.340 25.16209 C ? A ? 158 C 1
   ATOM 1710 O B ARG A 212 ? 25.04369 10.90750 15.17288 0.340 24.85964 O ? A ? 158 O 1
   ATOM 1711 CB B ARG A 212 ? 27.72465 9.59578 13.72459 0.340 23.88953 C ? A ? 158 CB 1
   ATOM 1712 CG B ARG A 212 ? 27.26284 10.60558 12.69582 0.340 25.27854 C ? A ? 158 CG 1
   ATOM 1713 CD B ARG A 212 ? 27.64566 10.15897 11.29456 0.340 24.69891 C ? A ? 158 CD 1
   ATOM 1714 NE B ARG A 212 ? 27.39979 11.19652 10.30024 0.340 25.87585 N ? A ? 158 NE 1
   ATOM 1715 CZ B ARG A 212 ? 28.34092 11.94594 9.74361 0.340 26.00003 C ? A ? 158 CZ 1
   ATOM 1716 NH1 B ARG A 212 ? 29.61389 11.81300 10.07318 0.340 28.31593 N ? A ? 158 NH1 1
   ATOM 1717 NH2 B ARG A 212 ? 27.99673 12.84578 8.82539 0.340 25.90735 N ? A ? 158 NH2 1
   ATOM 1718 N A TRP A 213 ? 25.01702 8.53142 15.19081 0.660 23.79351 N ? A ? 159 N 1
   ATOM 1719 CA A TRP A 213 ? 23.57729 8.33289 15.20465 0.660 23.92834 C ? A ? 159 CA 1
   ATOM 1720 C A TRP A 213 ? 23.31448 6.86236 15.47277 0.660 23.66369 C ? A ? 159 C 1
   ATOM 1721 O A TRP A 213 ? 24.14253 6.00056 15.15095 0.660 22.61556 O ? A ? 159 O 1
   ATOM 1722 CB A TRP A 213 ? 22.91244 8.78090 13.89188 0.660 24.53898 C ? A ? 159 CB 1
   ATOM 1723 CG A TRP A 213 ? 23.35927 8.07044 12.63681 0.660 23.39862 C ? A ? 159 CG 1
   ATOM 1724 CD1 A TRP A 213 ? 24.29247 8.50621 11.74108 0.660 24.56395 C ? A ? 159 CD1 1
   ATOM 1725 CD2 A TRP A 213 ? 22.85171 6.83313 12.11016 0.660 22.80322 C ? A ? 159 CD2 1
   ATOM 1726 NE1 A TRP A 213 ? 24.41852 7.61161 10.70392 0.660 22.66384 N ? A ? 159 NE1 1
   ATOM 1727 CE2 A TRP A 213 ? 23.55202 6.56965 10.91190 0.660 23.63803 C ? A ? 159 CE2 1
   ATOM 1728 CE3 A TRP A 213 ? 21.89676 5.91172 12.54710 0.660 22.91231 C ? A ? 159 CE3 1
   ATOM 1729 CZ2 A TRP A 213 ? 23.32159 5.42200 10.14649 0.660 22.62120 C ? A ? 159 CZ2 1
   ATOM 1730 CZ3 A TRP A 213 ? 21.66467 4.77262 11.78346 0.660 22.74323 C ? A ? 159 CZ3 1
   ATOM 1731 CH2 A TRP A 213 ? 22.37409 4.53898 10.59490 0.660 21.18072 C ? A ? 159 CH2 1
   ATOM 1732 N B TRP A 213 ? 25.07251 8.66069 15.10544 0.340 23.84116 N ? A ? 159 N 1
   ATOM 1733 CA B TRP A 213 ? 23.62783 8.49943 15.16886 0.340 23.97009 C ? A ? 159 CA 1
   ATOM 1734 C B TRP A 213 ? 23.34268 7.03477 15.44685 0.340 23.58329 C ? A ? 159 C 1
   ATOM 1735 O B TRP A 213 ? 24.19084 6.16483 15.21929 0.340 22.75202 O ? A ? 159 O 1
   ATOM 1736 CB B TRP A 213 ? 22.93270 8.95124 13.87837 0.340 24.52880 C ? A ? 159 CB 1
   ATOM 1737 CG B TRP A 213 ? 23.38415 8.23563 12.63958 0.340 23.33095 C ? A ? 159 CG 1
   ATOM 1738 CD1 B TRP A 213 ? 24.41671 8.59098 11.82387 0.340 24.53364 C ? A ? 159 CD1 1
   ATOM 1739 CD2 B TRP A 213 ? 22.79972 7.06258 12.05625 0.340 23.04806 C ? A ? 159 CD2 1
   ATOM 1740 NE1 B TRP A 213 ? 24.52197 7.70905 10.77507 0.340 22.50325 N ? A ? 159 NE1 1
   ATOM 1741 CE2 B TRP A 213 ? 23.54416 6.75734 10.89767 0.340 23.62754 C ? A ? 159 CE2 1
   ATOM 1742 CE3 B TRP A 213 ? 21.73032 6.23492 12.40635 0.340 23.01276 C ? A ? 159 CE3 1
   ATOM 1743 CZ2 B TRP A 213 ? 23.25181 5.65823 10.08891 0.340 22.62510 C ? A ? 159 CZ2 1
   ATOM 1744 CZ3 B TRP A 213 ? 21.43946 5.14402 11.60095 0.340 22.81112 C ? A ? 159 CZ3 1
   ATOM 1745 CH2 B TRP A 213 ? 22.19623 4.86640 10.45516 0.340 21.63725 C ? A ? 159 CH2 1
   ATOM 1746 N A SER A 214 ? 22.17456 6.58199 16.09924 0.660 21.78667 N ? A ? 160 N 1
   ATOM 1747 CA A SER A 214 ? 21.77443 5.20404 16.32957 0.660 23.61272 C ? A ? 160 CA 1
   ATOM 1748 C A SER A 214 ? 20.32346 5.00748 15.90719 0.660 21.46063 C ? A ? 160 C 1
   ATOM 1749 O A SER A 214 ? 19.55946 5.96230 15.75889 0.660 23.24330 O ? A ? 160 O 1
   ATOM 1750 CB A SER A 214 ? 21.97896 4.78541 17.79825 0.660 23.23803 C ? A ? 160 CB 1
   ATOM 1751 OG A SER A 214 ? 21.17829 5.55139 18.66352 0.660 26.71216 O ? A ? 160 OG 1
   ATOM 1752 N B SER A 214 ? 22.14560 6.76984 15.95848 0.340 22.08133 N ? A ? 160 N 1
   ATOM 1753 CA B SER A 214 ? 21.76234 5.39839 16.25166 0.340 23.43191 C ? A ? 160 CA 1
   ATOM 1754 C B SER A 214 ? 20.28330 5.21019 15.94202 0.340 21.72442 C ? A ? 160 C 1
   ATOM 1755 O B SER A 214 ? 19.54074 6.17411 15.76279 0.340 23.23508 O ? A ? 160 O 1
   ATOM 1756 CB B SER A 214 ? 22.06685 5.03715 17.70704 0.340 23.67376 C ? A ? 160 CB 1
   ATOM 1757 OG B SER A 214 ? 21.31885 5.85660 18.57811 0.340 26.15351 O ? A ? 160 OG 1
   ATOM 1758 N A GLN A 215 ? 19.95384 3.75241 15.67530 0.660 20.59784 N ? A ? 161 N 1
   ATOM 1759 CA A GLN A 215 ? 18.59320 3.40389 15.28144 0.660 21.99831 C ? A ? 161 CA 1
   ATOM 1760 C A GLN A 215 ? 18.16872 2.15059 16.03421 0.660 20.87687 C ? A ? 161 C 1
   ATOM 1761 O A GLN A 215 ? 18.76698 1.09036 15.86426 0.660 21.15390 O ? A ? 161 O 1
   ATOM 1762 CB A GLN A 215 ? 18.51267 3.16711 13.76921 0.660 21.06168 C ? A ? 161 CB 1
   ATOM 1763 CG A GLN A 215 ? 17.11093 2.78333 13.33660 0.660 20.88497 C ? A ? 161 CG 1
   ATOM 1764 CD A GLN A 215 ? 16.13641 3.94352 13.47114 0.660 23.15385 C ? A ? 161 CD 1
   ATOM 1765 OE1 A GLN A 215 ? 16.32956 4.98974 12.86564 0.660 24.82346 O ? A ? 161 OE1 1
   ATOM 1766 NE2 A GLN A 215 ? 15.09712 3.76782 14.27373 0.660 22.22047 N ? A ? 161 NE2 1
   ATOM 1767 N B GLN A 215 ? 19.86174 3.94862 15.88856 0.340 21.08492 N ? A ? 161 N 1
   ATOM 1768 CA B GLN A 215 ? 18.49488 3.55949 15.57960 0.340 21.82586 C ? A ? 161 CA 1
   ATOM 1769 C B GLN A 215 ? 18.22906 2.24615 16.30600 0.340 20.84633 C ? A ? 161 C 1
   ATOM 1770 O B GLN A 215 ? 19.14048 1.44291 16.49416 0.340 20.80799 O ? A ? 161 O 1
   ATOM 1771 CB B GLN A 215 ? 18.30806 3.43505 14.05868 0.340 21.46157 C ? A ? 161 CB 1
   ATOM 1772 CG B GLN A 215 ? 16.96217 2.86545 13.66363 0.340 20.87840 C ? A ? 161 CG 1
   ATOM 1773 CD B GLN A 215 ? 15.80299 3.75143 14.10188 0.340 22.67273 C ? A ? 161 CD 1
   ATOM 1774 OE1 B GLN A 215 ? 15.78658 4.95160 13.83441 0.340 23.69312 O ? A ? 161 OE1 1
   ATOM 1775 NE2 B GLN A 215 ? 14.82861 3.16037 14.77534 0.340 23.58324 N ? A ? 161 NE2 1
   ATOM 1776 N A LEU A 216 ? 17.16603 2.25120 16.88918 0.660 20.64753 N ? A ? 162 N 1
   ATOM 1777 CA A LEU A 216 ? 16.52860 1.05559 17.42371 0.660 20.21925 C ? A ? 162 CA 1
   ATOM 1778 C A LEU A 216 ? 15.41457 0.56616 16.50977 0.660 22.45447 C ? A ? 162 C 1
   ATOM 1779 O A LEU A 216 ? 14.62356 1.36260 15.99074 0.660 20.80297 O ? A ? 162 O 1
   ATOM 1780 CB A LEU A 216 ? 15.97471 1.32853 18.81365 0.660 22.80328 C ? A ? 162 CB 1
   ATOM 1781 CG A LEU A 216 ? 17.06096 1.46315 19.91584 0.660 23.39392 C ? A ? 162 CG 1
   ATOM 1782 CD1 A LEU A 216 ? 17.69257 2.88863 20.11211 0.660 23.74527 C ? A ? 162 CD1 1
   ATOM 1783 CD2 A LEU A 216 ? 16.57876 0.88206 21.19189 0.660 25.20492 C ? A ? 162 CD2 1
   ATOM 1784 N B LEU A 216 ? 17.00352 2.07230 16.79526 0.340 20.91514 N ? A ? 162 N 1
   ATOM 1785 CA B LEU A 216 ? 16.54843 0.81568 17.36654 0.340 20.46718 C ? A ? 162 CA 1
   ATOM 1786 C B LEU A 216 ? 15.33779 0.30061 16.61069 0.340 22.28211 C ? A ? 162 C 1
   ATOM 1787 O B LEU A 216 ? 14.37016 1.04889 16.41884 0.340 21.73843 O ? A ? 162 O 1
   ATOM 1788 CB B LEU A 216 ? 16.16586 1.01256 18.82864 0.340 22.61591 C ? A ? 162 CB 1
   ATOM 1789 CG B LEU A 216 ? 17.28636 0.98378 19.90119 0.340 22.80111 C ? A ? 162 CG 1
   ATOM 1790 CD1 B LEU A 216 ? 18.06722 2.31627 20.07170 0.340 23.59905 C ? A ? 162 CD1 1
   ATOM 1791 CD2 B LEU A 216 ? 16.73071 0.50539 21.17093 0.340 24.61520 C ? A ? 162 CD2 1
   ATOM 1792 N A GLY A 217 ? 15.37296 -0.75099 16.32491 0.660 20.39539 N ? A ? 163 N 1
   ATOM 1793 CA A GLY A 217 ? 14.29392 -1.39667 15.62269 0.660 19.90717 C ? A ? 163 CA 1
   ATOM 1794 C A GLY A 217 ? 13.54004 -2.31537 16.55436 0.660 20.43630 C ? A ? 163 C 1
   ATOM 1795 O A GLY A 217 ? 14.12696 -3.26847 17.07565 0.660 20.17349 O ? A ? 163 O 1
   ATOM 1796 N B GLY A 217 ? 15.36276 -0.98503 16.27675 0.340 20.36205 N ? A ? 163 N 1
   ATOM 1797 CA B GLY A 217 ? 14.26239 -1.63036 15.61454 0.340 19.91792 C ? A ? 163 CA 1
   ATOM 1798 C B GLY A 217 ? 13.55100 -2.53313 16.59683 0.340 20.54879 C ? A ? 163 C 1
   ATOM 1799 O B GLY A 217 ? 14.13696 -3.48851 17.10972 0.340 20.38089 O ? A ? 163 O 1
   ATOM 1800 N A PHE A 218 ? 12.23813 -2.06100 16.77232 0.660 22.03962 N ? A ? 164 N 1
   ATOM 1801 CA A PHE A 218 ? 11.52719 -2.81192 17.80724 0.660 21.80589 C ? A ? 164 CA 1
   ATOM 1802 C A PHE A 218 ? 11.13679 -4.20140 17.36705 0.660 21.22781 C ? A ? 164 C 1
   ATOM 1803 O A PHE A 218 ? 10.80429 -5.02381 18.22444 0.660 21.52134 O ? A ? 164 O 1
   ATOM 1804 CB A PHE A 218 ? 10.26327 -2.07427 18.30736 0.660 21.51206 C ? A ? 164 CB 1
   ATOM 1805 CG A PHE A 218 ? 9.11018 -2.07232 17.33720 0.660 21.69089 C ? A ? 164 CG 1
   ATOM 1806 CD1 A PHE A 218 ? 8.26673 -3.18131 17.21298 0.660 21.13694 C ? A ? 164 CD1 1
   ATOM 1807 CD2 A PHE A 218 ? 8.83289 -0.94533 16.59413 0.660 21.65751 C ? A ? 164 CD2 1
   ATOM 1808 CE1 A PHE A 218 ? 7.20971 -3.17963 16.33230 0.660 19.08074 C ? A ? 164 CE1 1
   ATOM 1809 CE2 A PHE A 218 ? 7.76115 -0.92981 15.70753 0.660 22.88760 C ? A ? 164 CE2 1
   ATOM 1810 CZ A PHE A 218 ? 6.95243 -2.05226 15.57647 0.660 22.59032 C ? A ? 164 CZ 1
   ATOM 1811 N B PHE A 218 ? 12.27326 -2.22811 16.85416 0.340 21.97988 N ? A ? 164 N 1
   ATOM 1812 CA B PHE A 218 ? 11.52727 -2.98335 17.85472 0.340 21.76014 C ? A ? 164 CA 1
   ATOM 1813 C B PHE A 218 ? 10.98828 -4.29447 17.32087 0.340 21.25014 C ? A ? 164 C 1
   ATOM 1814 O B PHE A 218 ? 10.60547 -5.15480 18.11975 0.340 21.71793 O ? A ? 164 O 1
   ATOM 1815 CB B PHE A 218 ? 10.37010 -2.15383 18.44140 0.340 21.58665 C ? A ? 164 CB 1
   ATOM 1816 CG B PHE A 218 ? 9.28463 -1.80406 17.45484 0.340 21.59006 C ? A ? 164 CG 1
   ATOM 1817 CD1 B PHE A 218 ? 8.28797 -2.71975 17.13968 0.340 21.35454 C ? A ? 164 CD1 1
   ATOM 1818 CD2 B PHE A 218 ? 9.23449 -0.54562 16.88016 0.340 21.59920 C ? A ? 164 CD2 1
   ATOM 1819 CE1 B PHE A 218 ? 7.28837 -2.40107 16.25059 0.340 20.98245 C ? A ? 164 CE1 1
   ATOM 1820 CE2 B PHE A 218 ? 8.22683 -0.21397 15.98947 0.340 22.73978 C ? A ? 164 CE2 1
   ATOM 1821 CZ B PHE A 218 ? 7.25540 -1.14323 15.67070 0.340 22.31525 C ? A ? 164 CZ 1
   ATOM 1822 N A GLY A 219 ? 11.16346 -4.48097 16.07156 0.660 21.02162 N ? A ? 165 N 1
   ATOM 1823 CA A GLY A 219 ? 10.73318 -5.77494 15.58798 0.660 21.38542 C ? A ? 165 CA 1
   ATOM 1824 C A GLY A 219 ? 11.10900 -5.96649 14.13789 0.660 21.58861 C ? A ? 165 C 1
   ATOM 1825 O A GLY A 219 ? 11.05989 -5.01800 13.34898 0.660 20.12482 O ? A ? 165 O 1
   ATOM 1826 N B GLY A 219 ? 10.94072 -4.46119 16.00979 0.340 21.10792 N ? A ? 165 N 1
   ATOM 1827 CA B GLY A 219 ? 10.49241 -5.70998 15.41991 0.340 21.57922 C ? A ? 165 CA 1
   ATOM 1828 C B GLY A 219 ? 11.15413 -5.88715 14.07660 0.340 21.53862 C ? A ? 165 C 1
   ATOM 1829 O B GLY A 219 ? 11.49312 -4.91128 13.40327 0.340 20.19363 O ? A ? 165 O 1
   ATOM 1830 N A LYS A 220 ? 11.48455 -7.19538 13.78425 0.660 21.79485 N ? A ? 166 N 1
   ATOM 1831 CA A LYS A 220 ? 11.97454 -7.49186 12.44506 0.660 20.85801 C ? A ? 166 CA 1
   ATOM 1832 C A LYS A 220 ? 10.87251 -7.34465 11.40177 0.660 20.95066 C ? A ? 166 C 1
   ATOM 1833 O A LYS A 220 ? 9.67858 -7.49283 11.69605 0.660 19.90017 O ? A ? 166 O 1
   ATOM 1834 CB A LYS A 220 ? 12.53784 -8.91117 12.39029 0.660 20.97101 C ? A ? 166 CB 1
   ATOM 1835 CG A LYS A 220 ? 11.48660 -10.02112 12.25698 0.660 20.15084 C ? A ? 166 CG 1
   ATOM 1836 CD A LYS A 220 ? 12.00553 -11.32668 12.81525 0.660 20.83663 C ? A ? 166 CD 1
   ATOM 1837 CE A LYS A 220 ? 10.93288 -12.40719 12.65985 0.660 24.05096 C ? A ? 166 CE 1
   ATOM 1838 NZ A LYS A 220 ? 11.25784 -13.63709 13.46083 0.660 26.50208 N ? A ? 166 NZ 1
   ATOM 1839 N B LYS A 220 ? 11.35364 -7.14417 13.68891 0.340 21.78099 N ? A ? 166 N 1
   ATOM 1840 CA B LYS A 220 ? 12.03408 -7.45302 12.44014 0.340 20.84083 C ? A ? 166 CA 1
   ATOM 1841 C B LYS A 220 ? 11.04407 -7.47226 11.28115 0.340 20.81288 C ? A ? 166 C 1
   ATOM 1842 O B LYS A 220 ? 9.91255 -7.94882 11.41887 0.340 20.60067 O ? A ? 166 O 1
   ATOM 1843 CB B LYS A 220 ? 12.77676 -8.78798 12.54511 0.340 20.66729 C ? A ? 166 CB 1
   ATOM 1844 CG B LYS A 220 ? 11.93382 -10.00148 12.91342 0.340 21.07812 C ? A ? 166 CG 1
   ATOM 1845 CD B LYS A 220 ? 12.82647 -11.14422 13.38438 0.340 20.98590 C ? A ? 166 CD 1
   ATOM 1846 CE B LYS A 220 ? 12.17802 -12.50249 13.13546 0.340 21.35860 C ? A ? 166 CE 1
   ATOM 1847 NZ B LYS A 220 ? 12.62333 -13.55438 14.10922 0.340 22.53159 N ? A ? 166 NZ 1
   ATOM 1848 N A THR A 221 ? 11.29382 -7.04209 10.16880 0.660 20.25893 N ? A ? 167 N 1
   ATOM 1849 CA A THR A 221 ? 10.48525 -7.16723 8.95163 0.660 20.73731 C ? A ? 167 CA 1
   ATOM 1850 C A THR A 221 ? 11.31561 -7.82052 7.85552 0.660 19.95593 C ? A ? 167 C 1
   ATOM 1851 O A THR A 221 ? 11.36024 -7.36390 6.71119 0.660 20.59599 O ? A ? 167 O 1
   ATOM 1852 CB A THR A 221 ? 9.91954 -5.83318 8.43268 0.660 18.11258 C ? A ? 167 CB 1
   ATOM 1853 OG1 A THR A 221 ? 10.94268 -4.82570 8.35024 0.660 19.00613 O ? A ? 167 OG1 1
   ATOM 1854 CG2 A THR A 221 ? 8.84257 -5.34561 9.33624 0.660 21.31312 C ? A ? 167 CG2 1
   ATOM 1855 N B THR A 221 ? 11.47013 -6.91696 10.14470 0.340 20.20743 N ? A ? 167 N 1
   ATOM 1856 CA B THR A 221 ? 10.68171 -6.91943 8.91841 0.340 20.57159 C ? A ? 167 CA 1
   ATOM 1857 C B THR A 221 ? 11.26563 -7.84160 7.86223 0.340 19.96087 C ? A ? 167 C 1
   ATOM 1858 O B THR A 221 ? 10.88651 -7.74668 6.69131 0.340 20.13554 O ? A ? 167 O 1
   ATOM 1859 CB B THR A 221 ? 10.55539 -5.50693 8.33684 0.340 19.29743 C ? A ? 167 CB 1
   ATOM 1860 OG1 B THR A 221 ? 11.85646 -4.91485 8.18047 0.340 18.85714 O ? A ? 167 OG1 1
   ATOM 1861 CG2 B THR A 221 ? 9.73843 -4.64763 9.23525 0.340 20.12132 C ? A ? 167 CG2 1
   ATOM 1862 N A SER A 222 ? 11.99957 -8.90729 8.20847 0.660 20.27809 N ? A ? 168 N 1
   ATOM 1863 CA A SER A 222 ? 12.87225 -9.59416 7.27339 0.660 20.44786 C ? A ? 168 CA 1
   ATOM 1864 C A SER A 222 ? 12.95719 -11.05914 7.66572 0.660 20.62765 C ? A ? 168 C 1
   ATOM 1865 O A SER A 222 ? 12.65239 -11.43133 8.80428 0.660 19.83761 O ? A ? 168 O 1
   ATOM 1866 CB A SER A 222 ? 14.26600 -8.94628 7.23663 0.660 19.22600 C ? A ? 168 CB 1
   ATOM 1867 OG A SER A 222 ? 14.66795 -8.50848 8.52604 0.660 19.20188 O ? A ? 168 OG 1
   ATOM 1868 N B SER A 222 ? 12.18415 -8.72247 8.24207 0.340 20.25066 N ? A ? 168 N 1
   ATOM 1869 CA B SER A 222 ? 12.88339 -9.55399 7.28109 0.340 20.44048 C ? A ? 168 CA 1
   ATOM 1870 C B SER A 222 ? 12.93243 -10.98198 7.79457 0.340 20.56929 C ? A ? 168 C 1
   ATOM 1871 O B SER A 222 ? 12.59942 -11.26580 8.94960 0.340 19.96184 O ? A ? 168 O 1
   ATOM 1872 CB B SER A 222 ? 14.29721 -9.02514 7.01800 0.340 19.26670 C ? A ? 168 CB 1
   ATOM 1873 OG B SER A 222 ? 14.99785 -8.87001 8.23703 0.340 19.45907 O ? A ? 168 OG 1
   ATOM 1874 N A SER A 223 ? 13.37201 -11.89537 6.70615 0.660 21.29161 N ? A ? 169 N 1
   ATOM 1875 CA A SER A 223 ? 13.53247 -13.33051 6.95134 0.660 22.60402 C ? A ? 169 CA 1
   ATOM 1876 C A SER A 223 ? 14.74757 -13.87335 6.21028 0.660 21.58240 C ? A ? 169 C 1
   ATOM 1877 O A SER A 223 ? 14.94488 -13.57210 5.03152 0.660 21.14420 O ? A ? 169 O 1
   ATOM 1878 CB A SER A 223 ? 12.28820 -14.12707 6.52397 0.660 22.45661 C ? A ? 169 CB 1
   ATOM 1879 OG A SER A 223 ? 12.54077 -15.52809 6.61915 0.660 23.40277 O ? A ? 169 OG 1
   ATOM 1880 N B SER A 223 ? 13.35769 -11.88585 6.91331 0.340 21.27186 N ? A ? 169 N 1
   ATOM 1881 CA B SER A 223 ? 13.48953 -13.29582 7.26153 0.340 22.20994 C ? A ? 169 CA 1
   ATOM 1882 C B SER A 223 ? 14.53203 -13.93000 6.35332 0.340 21.76662 C ? A ? 169 C 1
   ATOM 1883 O B SER A 223 ? 14.46658 -13.77180 5.13202 0.340 21.30101 O ? A ? 169 O 1
   ATOM 1884 CB B SER A 223 ? 12.15003 -14.03114 7.12151 0.340 22.59186 C ? A ? 169 CB 1
   ATOM 1885 OG B SER A 223 ? 12.32617 -15.43344 7.24096 0.340 23.17609 O ? A ? 169 OG 1
   ATOM 1886 N A THR A 224 ? 15.56578 -14.65222 6.91948 0.660 21.97399 N ? A ? 170 N 1
   ATOM 1887 CA A THR A 224 ? 16.57561 -15.52622 6.33317 0.660 22.57911 C ? A ? 170 CA 1
   ATOM 1888 C A THR A 224 ? 16.24674 -16.99675 6.57556 0.660 24.02783 C ? A ? 170 C 1
   ATOM 1889 O A THR A 224 ? 17.11625 -17.86352 6.44165 0.660 24.06969 O ? A ? 170 O 1
   ATOM 1890 CB A THR A 224 ? 17.96870 -15.20699 6.88755 0.660 23.20098 C ? A ? 170 CB 1
   ATOM 1891 OG1 A THR A 224 ? 17.97142 -15.31732 8.32372 0.660 23.29971 O ? A ? 170 OG1 1
   ATOM 1892 CG2 A THR A 224 ? 18.41565 -13.79826 6.46742 0.660 22.14005 C ? A ? 170 CG2 1
   ATOM 1893 N B THR A 224 ? 15.50240 -14.61330 6.95378 0.340 21.99760 N ? A ? 170 N 1
   ATOM 1894 CA B THR A 224 ? 16.41059 -15.49450 6.23564 0.340 22.62713 C ? A ? 170 CA 1
   ATOM 1895 C B THR A 224 ? 16.06873 -16.96126 6.46108 0.340 24.00464 C ? A ? 170 C 1
   ATOM 1896 O B THR A 224 ? 16.87582 -17.83771 6.14125 0.340 24.08173 O ? A ? 170 O 1
   ATOM 1897 CB B THR A 224 ? 17.86049 -15.22188 6.64663 0.340 23.03945 C ? A ? 170 CB 1
   ATOM 1898 OG1 B THR A 224 ? 17.98615 -15.30013 8.07614 0.340 23.20865 O ? A ? 170 OG1 1
   ATOM 1899 CG2 B THR A 224 ? 18.30449 -13.83435 6.16108 0.340 22.08458 C ? A ? 170 CG2 1
   ATOM 1900 N A THR A 225 ? 15.00872 -17.29300 6.95407 0.660 24.22321 N ? A ? 171 N 1
   ATOM 1901 CA A THR A 225 ? 14.60644 -18.64913 7.31495 0.660 26.68169 C ? A ? 171 CA 1
   ATOM 1902 C A THR A 225 ? 13.20802 -18.87929 6.77559 0.660 26.62324 C ? A ? 171 C 1
   ATOM 1903 O A THR A 225 ? 12.21404 -18.66857 7.48005 0.660 27.69268 O ? A ? 171 O 1
   ATOM 1904 CB A THR A 225 ? 14.64434 -18.85923 8.82724 0.660 25.02819 C ? A ? 171 CB 1
   ATOM 1905 OG1 A THR A 225 ? 13.97987 -17.75765 9.47625 0.660 24.56294 O ? A ? 171 OG1 1
   ATOM 1906 CG2 A THR A 225 ? 16.09393 -18.95406 9.31202 0.660 23.54133 C ? A ? 171 CG2 1
   ATOM 1907 N B THR A 225 ? 14.89087 -17.24548 7.00707 0.340 24.18888 N ? A ? 171 N 1
   ATOM 1908 CA B THR A 225 ? 14.47347 -18.60602 7.33137 0.340 26.61709 C ? A ? 171 CA 1
   ATOM 1909 C B THR A 225 ? 13.07937 -18.82129 6.76381 0.340 26.68096 C ? A ? 171 C 1
   ATOM 1910 O B THR A 225 ? 12.07546 -18.63513 7.46398 0.340 27.71916 O ? A ? 171 O 1
   ATOM 1911 CB B THR A 225 ? 14.50479 -18.84581 8.83758 0.340 25.07685 C ? A ? 171 CB 1
   ATOM 1912 OG1 B THR A 225 ? 13.85120 -17.75430 9.50424 0.340 24.60305 O ? A ? 171 OG1 1
   ATOM 1913 CG2 B THR A 225 ? 15.95116 -18.94695 9.32056 0.340 23.42052 C ? A ? 171 CG2 1
   ATOM 1914 N A PRO A 226 ? 13.09044 -19.34467 5.53001 0.660 27.38165 N ? A ? 172 N 1
   ATOM 1915 CA A PRO A 226 ? 11.76510 -19.44837 4.90753 0.660 28.38640 C ? A ? 172 CA 1
   ATOM 1916 C A PRO A 226 ? 10.89524 -20.55554 5.48065 0.660 31.40667 C ? A ? 172 C 1
   ATOM 1917 O A PRO A 226 ? 9.71961 -20.63197 5.10499 0.660 31.58141 O ? A ? 172 O 1
   ATOM 1918 CB A PRO A 226 ? 12.09901 -19.71060 3.43775 0.660 28.39914 C ? A ? 172 CB 1
   ATOM 1919 CG A PRO A 226 ? 13.35415 -20.49544 3.51082 0.660 29.71616 C ? A ? 172 CG 1
   ATOM 1920 CD A PRO A 226 ? 14.14461 -19.86947 4.64666 0.660 27.61453 C ? A ? 172 CD 1
   ATOM 1921 N B PRO A 226 ? 12.97966 -19.22216 5.49507 0.340 27.41315 N ? A ? 172 N 1
   ATOM 1922 CA B PRO A 226 ? 11.65631 -19.41607 4.88169 0.340 28.28015 C ? A ? 172 CA 1
   ATOM 1923 C B PRO A 226 ? 10.81651 -20.47145 5.57241 0.340 31.34110 C ? A ? 172 C 1
   ATOM 1924 O B PRO A 226 ? 9.59007 -20.47126 5.41337 0.340 31.32198 O ? A ? 172 O 1
   ATOM 1925 CB B PRO A 226 ? 12.00015 -19.83072 3.44458 0.340 28.45998 C ? A ? 172 CB 1
   ATOM 1926 CG B PRO A 226 ? 13.36746 -19.30573 3.21656 0.340 28.04875 C ? A ? 172 CG 1
   ATOM 1927 CD B PRO A 226 ? 14.06591 -19.44851 4.53253 0.340 27.67873 C ? A ? 172 CD 1
   ATOM 1928 N A ASP A 227 ? 11.42475 -21.42080 6.35213 0.660 31.33611 N ? A ? 173 N 1
   ATOM 1929 CA A ASP A 227 ? 10.59450 -22.42874 7.00004 0.660 32.06224 C ? A ? 173 CA 1
   ATOM 1930 C A ASP A 227 ? 9.82995 -21.86799 8.18691 0.660 33.25756 C ? A ? 173 C 1
   ATOM 1931 O A ASP A 227 ? 9.00748 -22.57869 8.77296 0.660 34.92293 O ? A ? 173 O 1
   ATOM 1932 CB A ASP A 227 ? 11.43549 -23.61206 7.48673 0.660 34.67031 C ? A ? 173 CB 1
   ATOM 1933 CG A ASP A 227 ? 12.49523 -24.01463 6.50298 0.660 38.73450 C ? A ? 173 CG 1
   ATOM 1934 OD1 A ASP A 227 ? 12.15113 -24.27968 5.32816 0.660 39.88008 O ? A ? 173 OD1 1
   ATOM 1935 OD2 A ASP A 227 ? 13.68508 -24.05077 6.90598 0.660 53.34549 O ? A ? 173 OD2 1
   ATOM 1936 N B ASP A 227 ? 11.43943 -21.37135 6.33113 0.340 31.33493 N ? A ? 173 N 1
   ATOM 1937 CA B ASP A 227 ? 10.72824 -22.42599 7.03674 0.340 32.08468 C ? A ? 173 CA 1
   ATOM 1938 C B ASP A 227 ? 9.93016 -21.90028 8.22143 0.340 33.14911 C ? A ? 173 C 1
   ATOM 1939 O B ASP A 227 ? 9.16127 -22.65997 8.81916 0.340 34.72509 O ? A ? 173 O 1
   ATOM 1940 CB B ASP A 227 ? 11.73788 -23.47078 7.50125 0.340 34.60531 C ? A ? 173 CB 1
   ATOM 1941 CG B ASP A 227 ? 13.14946 -23.14251 7.04348 0.340 36.54210 C ? A ? 173 CG 1
   ATOM 1942 OD1 B ASP A 227 ? 13.48643 -23.43813 5.87118 0.340 37.68693 O ? A ? 173 OD1 1
   ATOM 1943 OD2 B ASP A 227 ? 13.90540 -22.55031 7.84315 0.340 32.12656 O ? A ? 173 OD2 1
   ATOM 1944 N . LYS A 228 ? 10.09640 -20.63135 8.57610 1.000 29.40089 N ? A ? 174 N 1
   ATOM 1945 CA . LYS A 228 ? 9.38451 -20.02044 9.67864 1.000 30.04291 C ? A ? 174 CA 1
   ATOM 1946 C . LYS A 228 ? 8.49972 -18.89833 9.15288 1.000 28.52619 C ? A ? 174 C 1
   ATOM 1947 O . LYS A 228 ? 8.68651 -18.40222 8.03218 1.000 26.86864 O ? A ? 174 O 1
   ATOM 1948 CB . LYS A 228 ? 10.36438 -19.51971 10.73317 1.000 29.13619 C ? A ? 174 CB 1
   ATOM 1949 CG . LYS A 228 ? 11.35555 -20.61948 11.11650 1.000 30.02401 C ? A ? 174 CG 1
   ATOM 1950 CD . LYS A 228 ? 11.94814 -20.37416 12.49767 1.000 38.57494 C ? A ? 174 CD 1
   ATOM 1951 CE . LYS A 228 ? 10.88454 -20.46040 13.59783 1.000 45.47554 C ? A ? 174 CE 1
   ATOM 1952 NZ . LYS A 228 ? 11.12097 -19.41775 14.60964 1.000 51.18862 N ? A ? 174 NZ 1
   ATOM 1953 N A GLN A 229 ? 7.50805 -18.54203 9.97049 0.285 25.34385 N ? A ? 175 N 1
   ATOM 1954 CA A GLN A 229 ? 6.47077 -17.60900 9.55323 0.285 24.80466 C ? A ? 175 CA 1
   ATOM 1955 C A GLN A 229 ? 7.08397 -16.25624 9.21249 0.285 22.94581 C ? A ? 175 C 1
   ATOM 1956 O A GLN A 229 ? 7.93939 -15.74169 9.93859 0.285 20.73249 O ? A ? 175 O 1
   ATOM 1957 CB A GLN A 229 ? 5.41563 -17.47759 10.65852 0.285 25.88234 C ? A ? 175 CB 1
   ATOM 1958 CG A GLN A 229 ? 3.99078 -17.63917 10.18794 0.285 27.79774 C ? A ? 175 CG 1
   ATOM 1959 CD A GLN A 229 ? 3.18085 -18.64572 11.00335 0.285 29.79731 C ? A ? 175 CD 1
   ATOM 1960 OE1 A GLN A 229 ? 3.20518 -18.62773 12.22886 0.285 29.25750 O ? A ? 175 OE1 1
   ATOM 1961 NE2 A GLN A 229 ? 2.46288 -19.52083 10.31631 0.285 28.18701 N ? A ? 175 NE2 1
   ATOM 1962 N B GLN A 229 ? 7.55149 -18.48767 9.99615 0.715 25.30294 N ? A ? 175 N 1
   ATOM 1963 CA B GLN A 229 ? 6.57787 -17.45721 9.64600 0.715 24.69168 C ? A ? 175 CA 1
   ATOM 1964 C B GLN A 229 ? 7.25053 -16.16915 9.17564 0.715 22.86984 C ? A ? 175 C 1
   ATOM 1965 O B GLN A 229 ? 8.23745 -15.71710 9.75638 0.715 19.98120 O ? A ? 175 O 1
   ATOM 1966 CB B GLN A 229 ? 5.68191 -17.17505 10.85724 0.715 25.54958 C ? A ? 175 CB 1
   ATOM 1967 CG B GLN A 229 ? 4.73704 -15.97816 10.70564 0.715 26.78005 C ? A ? 175 CG 1
   ATOM 1968 CD B GLN A 229 ? 3.36720 -16.17949 11.37640 0.715 30.38087 C ? A ? 175 CD 1
   ATOM 1969 OE1 B GLN A 229 ? 3.15969 -15.82369 12.53976 0.715 30.55458 O ? A ? 175 OE1 1
   ATOM 1970 NE2 B GLN A 229 ? 2.42390 -16.73922 10.62514 0.715 36.58894 N ? A ? 175 NE2 1
   ATOM 1971 N A THR A 230 ? 6.66443 -15.70147 8.08916 0.285 19.74292 N ? A ? 176 N 1
   ATOM 1972 CA A THR A 230 ? 7.19476 -14.42300 7.64575 0.285 19.85277 C ? A ? 176 CA 1
   ATOM 1973 C A THR A 230 ? 6.61393 -13.30765 8.50797 0.285 20.17208 C ? A ? 176 C 1
   ATOM 1974 O A THR A 230 ? 5.39344 -13.25080 8.69513 0.285 20.60908 O ? A ? 176 O 1
   ATOM 1975 CB A THR A 230 ? 6.85867 -14.19862 6.16950 0.285 20.59582 C ? A ? 176 CB 1
   ATOM 1976 OG1 A THR A 230 ? 7.35447 -15.30273 5.40613 0.285 20.49646 O ? A ? 176 OG1 1
   ATOM 1977 CG2 A THR A 230 ? 7.50047 -12.91004 5.64687 0.285 18.91323 C ? A ? 176 CG2 1
   ATOM 1978 N B THR A 230 ? 6.69869 -15.58300 8.11669 0.715 19.50431 N ? A ? 176 N 1
   ATOM 1979 CA B THR A 230 ? 7.17796 -14.30819 7.60086 0.715 19.76107 C ? A ? 176 CA 1
   ATOM 1980 C B THR A 230 ? 6.56907 -13.17452 8.42100 0.715 20.15902 C ? A ? 176 C 1
   ATOM 1981 O B THR A 230 ? 5.33904 -13.09469 8.52007 0.715 20.49021 O ? A ? 176 O 1
   ATOM 1982 CB B THR A 230 ? 6.79524 -14.17749 6.12718 0.715 20.62049 C ? A ? 176 CB 1
   ATOM 1983 OG1 B THR A 230 ? 7.19225 -15.37196 5.45018 0.715 20.37847 O ? A ? 176 OG1 1
   ATOM 1984 CG2 B THR A 230 ? 7.48367 -12.96961 5.46131 0.715 19.04890 C ? A ? 176 CG2 1
   ATOM 1985 N A PRO A 231 ? 7.43847 -12.41766 9.05401 0.285 19.55302 N ? A ? 177 N 1
   ATOM 1986 CA A PRO A 231 ? 6.89729 -11.28517 9.81205 0.285 19.08182 C ? A ? 177 CA 1
   ATOM 1987 C A PRO A 231 ? 6.14813 -10.33380 8.88914 0.285 18.89771 C ? A ? 177 C 1
   ATOM 1988 O A PRO A 231 ? 6.14497 -10.47317 7.66596 0.285 18.05750 O ? A ? 177 O 1
   ATOM 1989 CB A PRO A 231 ? 8.14210 -10.63317 10.41913 0.285 20.06165 C ? A ? 177 CB 1
   ATOM 1990 CG A PRO A 231 ? 9.23133 -10.97032 9.46531 0.285 20.65006 C ? A ? 177 CG 1
   ATOM 1991 CD A PRO A 231 ? 8.90643 -12.34769 8.93219 0.285 19.59049 C ? A ? 177 CD 1
   ATOM 1992 N B PRO A 231 ? 7.37027 -12.28693 9.00901 0.715 19.56162 N ? A ? 177 N 1
   ATOM 1993 CA B PRO A 231 ? 6.80423 -11.18442 9.79699 0.715 19.02348 C ? A ? 177 CA 1
   ATOM 1994 C B PRO A 231 ? 6.19602 -10.09615 8.91187 0.715 18.78261 C ? A ? 177 C 1
   ATOM 1995 O B PRO A 231 ? 6.47487 -9.98835 7.72083 0.715 18.26777 O ? A ? 177 O 1
   ATOM 1996 CB B PRO A 231 ? 8.01791 -10.66225 10.57672 0.715 20.03634 C ? A ? 177 CB 1
   ATOM 1997 CG B PRO A 231 ? 9.15787 -10.90285 9.66641 0.715 20.80944 C ? A ? 177 CG 1
   ATOM 1998 CD B PRO A 231 ? 8.83961 -12.19175 8.90972 0.715 19.51241 C ? A ? 177 CD 1
   ATOM 1999 N A ARG A 232 ? 5.47304 -9.36575 9.49441 0.285 18.69481 N ? A ? 178 N 1
   ATOM 2000 CA A ARG A 232 ? 4.72741 -8.37195 8.73931 0.285 18.50140 C ? A ? 178 CA 1
   ATOM 2001 C A ARG A 232 ? 5.19387 -6.97536 9.12333 0.285 18.28845 C ? A ? 178 C 1
   ATOM 2002 O A ARG A 232 ? 5.62161 -6.73525 10.25614 0.285 18.13360 O ? A ? 178 O 1
   ATOM 2003 CB A ARG A 232 ? 3.22181 -8.51593 8.97328 0.285 18.37368 C ? A ? 178 CB 1
   ATOM 2004 CG A ARG A 232 ? 2.67582 -9.88759 8.57652 0.285 19.12263 C ? A ? 178 CG 1
   ATOM 2005 CD A ARG A 232 ? 1.20029 -10.01979 8.91421 0.285 19.43383 C ? A ? 178 CD 1
   ATOM 2006 NE A ARG A 232 ? 0.49749 -10.89679 7.98204 0.285 19.12295 N ? A ? 178 NE 1
   ATOM 2007 CZ A ARG A 232 ? 0.23079 -12.17683 8.20679 0.285 21.04306 C ? A ? 178 CZ 1
   ATOM 2008 NH1 A ARG A 232 ? 0.59335 -12.77625 9.33332 0.285 21.62330 N ? A ? 178 NH1 1
   ATOM 2009 NH2 A ARG A 232 ? -0.41687 -12.87478 7.27966 0.285 20.58908 N ? A ? 178 NH2 1
   ATOM 2010 N B ARG A 232 ? 5.31597 -9.29431 9.50307 0.715 18.65716 N ? A ? 178 N 1
   ATOM 2011 CA B ARG A 232 ? 4.70687 -8.19734 8.75673 0.715 18.46788 C ? A ? 178 CA 1
   ATOM 2012 C B ARG A 232 ? 5.37448 -6.86384 9.08480 0.715 18.22631 C ? A ? 178 C 1
   ATOM 2013 O B ARG A 232 ? 5.88763 -6.65785 10.18511 0.715 17.70422 O ? A ? 178 O 1
   ATOM 2014 CB B ARG A 232 ? 3.20732 -8.10601 9.03663 0.715 17.56487 C ? A ? 178 CB 1
   ATOM 2015 CG B ARG A 232 ? 2.45669 -9.38141 8.65320 0.715 19.16700 C ? A ? 178 CG 1
   ATOM 2016 CD B ARG A 232 ? 0.95067 -9.23914 8.79905 0.715 18.00599 C ? A ? 178 CD 1
   ATOM 2017 NE B ARG A 232 ? 0.27611 -10.47397 8.40588 0.715 20.23147 N ? A ? 178 NE 1
   ATOM 2018 CZ B ARG A 232 ? -0.34523 -10.64810 7.25260 0.715 17.84688 C ? A ? 178 CZ 1
   ATOM 2019 NH1 B ARG A 232 ? -0.42318 -9.67988 6.36395 0.715 18.16095 N ? A ? 178 NH1 1
   ATOM 2020 NH2 B ARG A 232 ? -0.90791 -11.81867 6.98840 0.715 18.15418 N ? A ? 178 NH2 1
   ATOM 2021 N A ASN A 233 ? 5.12568 -6.05694 8.16343 0.285 17.36688 N ? A ? 179 N 1
   ATOM 2022 CA A ASN A 233 ? 5.50942 -4.68254 8.42681 0.285 17.63246 C ? A ? 179 CA 1
   ATOM 2023 C A ASN A 233 ? 4.30761 -3.89449 8.93899 0.285 17.99989 C ? A ? 179 C 1
   ATOM 2024 O A ASN A 233 ? 3.18436 -4.40105 9.03188 0.285 17.36818 O ? A ? 179 O 1
   ATOM 2025 CB A ASN A 233 ? 6.12691 -4.03864 7.18172 0.285 17.93955 C ? A ? 179 CB 1
   ATOM 2026 CG A ASN A 233 ? 5.31487 -4.28916 5.91193 0.285 18.00305 C ? A ? 179 CG 1
   ATOM 2027 OD1 A ASN A 233 ? 4.08006 -4.28202 5.92030 0.285 17.14173 O ? A ? 179 OD1 1
   ATOM 2028 ND2 A ASN A 233 ? 6.01872 -4.51378 4.80817 0.285 17.39829 N ? A ? 179 ND2 1
   ATOM 2029 N B ASN A 233 ? 5.37211 -5.95323 8.11133 0.715 17.18699 N ? A ? 179 N 1
   ATOM 2030 CA B ASN A 233 ? 5.83282 -4.60525 8.40196 0.715 18.16741 C ? A ? 179 CA 1
   ATOM 2031 C B ASN A 233 ? 4.65526 -3.80020 8.94609 0.715 17.64486 C ? A ? 179 C 1
   ATOM 2032 O B ASN A 233 ? 3.56181 -4.33206 9.18026 0.715 17.40135 O ? A ? 179 O 1
   ATOM 2033 CB B ASN A 233 ? 6.49014 -3.95037 7.17762 0.715 16.40302 C ? A ? 179 CB 1
   ATOM 2034 CG B ASN A 233 ? 5.62072 -4.01432 5.91902 0.715 18.26098 C ? A ? 179 CG 1
   ATOM 2035 OD1 B ASN A 233 ? 4.44909 -3.64124 5.92019 0.715 17.29923 O ? A ? 179 OD1 1
   ATOM 2036 ND2 B ASN A 233 ? 6.20333 -4.49872 4.83721 0.715 17.35964 N ? A ? 179 ND2 1
   ATOM 2037 N A LEU A 234 ? 4.55061 -2.63608 9.28782 0.285 18.43296 N ? A ? 180 N 1
   ATOM 2038 CA A LEU A 234 ? 3.47633 -1.78540 9.79197 0.285 17.98899 C ? A ? 180 CA 1
   ATOM 2039 C A LEU A 234 ? 2.52782 -1.31347 8.69745 0.285 17.60202 C ? A ? 180 C 1
   ATOM 2040 O A LEU A 234 ? 1.67714 -0.45823 8.96972 0.285 18.93283 O ? A ? 180 O 1
   ATOM 2041 CB A LEU A 234 ? 4.06431 -0.58634 10.53124 0.285 19.05791 C ? A ? 180 CB 1
   ATOM 2042 CG A LEU A 234 ? 5.08338 -0.92611 11.61528 0.285 20.20788 C ? A ? 180 CG 1
   ATOM 2043 CD1 A LEU A 234 ? 5.63047 0.34984 12.22990 0.285 20.17957 C ? A ? 180 CD1 1
   ATOM 2044 CD2 A LEU A 234 ? 4.44972 -1.82307 12.67552 0.285 19.76192 C ? A ? 180 CD2 1
   ATOM 2045 N B LEU A 234 ? 4.88024 -2.50830 9.18651 0.715 18.41696 N ? A ? 180 N 1
   ATOM 2046 CA B LEU A 234 ? 3.80898 -1.68603 9.73909 0.715 17.88141 C ? A ? 180 CA 1
   ATOM 2047 C B LEU A 234 ? 2.77470 -1.26613 8.70486 0.715 17.49655 C ? A ? 180 C 1
   ATOM 2048 O B LEU A 234 ? 1.73176 -0.73314 9.09083 0.715 19.21959 O ? A ? 180 O 1
   ATOM 2049 CB B LEU A 234 ? 4.36860 -0.44383 10.41708 0.715 19.24250 C ? A ? 180 CB 1
   ATOM 2050 CG B LEU A 234 ? 5.04028 -0.66977 11.75699 0.715 20.14417 C ? A ? 180 CG 1
   ATOM 2051 CD1 B LEU A 234 ? 5.62692 0.61875 12.26329 0.715 20.00015 C ? A ? 180 CD1 1
   ATOM 2052 CD2 B LEU A 234 ? 3.98947 -1.18447 12.72846 0.715 19.47023 C ? A ? 180 CD2 1
   ATOM 2053 N A LEU A 235 ? 2.65535 -1.81738 7.47117 0.285 17.18107 N ? A ? 181 N 1
   ATOM 2054 CA A LEU A 235 ? 1.63568 -1.65322 6.44708 0.285 16.98062 C ? A ? 181 CA 1
   ATOM 2055 C A LEU A 235 ? 0.69190 -2.84224 6.37947 0.285 16.68812 C ? A ? 181 C 1
   ATOM 2056 O A LEU A 235 ? -0.24931 -2.82307 5.58619 0.285 16.80115 O ? A ? 181 O 1
   ATOM 2057 CB A LEU A 235 ? 2.27995 -1.44273 5.07186 0.285 16.86744 C ? A ? 181 CB 1
   ATOM 2058 CG A LEU A 235 ? 3.29841 -0.31347 4.94356 0.285 17.06867 C ? A ? 181 CG 1
   ATOM 2059 CD1 A LEU A 235 ? 3.84955 -0.24706 3.52286 0.285 17.01960 C ? A ? 181 CD1 1
   ATOM 2060 CD2 A LEU A 235 ? 2.66887 1.00926 5.36001 0.285 16.44302 C ? A ? 181 CD2 1
   ATOM 2061 N B LEU A 235 ? 3.02393 -1.47410 7.41088 0.715 17.13657 N ? A ? 181 N 1
   ATOM 2062 CA B LEU A 235 ? 1.91703 -1.38437 6.47029 0.715 17.13556 C ? A ? 181 CA 1
   ATOM 2063 C B LEU A 235 ? 1.02067 -2.60700 6.50492 0.715 16.87008 C ? A ? 181 C 1
   ATOM 2064 O B LEU A 235 ? 0.04265 -2.64997 5.76000 0.715 15.75445 O ? A ? 181 O 1
   ATOM 2065 CB B LEU A 235 ? 2.42006 -1.18870 5.03866 0.715 16.77747 C ? A ? 181 CB 1
   ATOM 2066 CG B LEU A 235 ? 3.33275 0.01497 4.90329 0.715 17.01794 C ? A ? 181 CG 1
   ATOM 2067 CD1 B LEU A 235 ? 3.71766 0.25577 3.45311 0.715 17.27933 C ? A ? 181 CD1 1
   ATOM 2068 CD2 B LEU A 235 ? 2.64151 1.21612 5.52705 0.715 16.08086 C ? A ? 181 CD2 1
   ATOM 2069 N A GLY A 236 ? 0.93703 -3.88235 7.17355 0.285 16.51230 N ? A ? 182 N 1
   ATOM 2070 CA A GLY A 236 ? 0.08898 -5.04965 7.20487 0.285 16.97259 C ? A ? 182 CA 1
   ATOM 2071 C A GLY A 236 ? 0.52726 -6.20429 6.32740 0.285 17.00254 C ? A ? 182 C 1
   ATOM 2072 O A GLY A 236 ? -0.04086 -7.29707 6.44591 0.285 17.01264 O ? A ? 182 O 1
   ATOM 2073 N B GLY A 236 ? 1.35715 -3.61408 7.29859 0.715 16.25237 N ? A ? 182 N 1
   ATOM 2074 CA B GLY A 236 ? 0.51664 -4.78353 7.43916 0.715 16.52224 C ? A ? 182 CA 1
   ATOM 2075 C B GLY A 236 ? 0.74662 -5.90869 6.45049 0.715 17.25102 C ? A ? 182 C 1
   ATOM 2076 O B GLY A 236 ? -0.03548 -6.86929 6.44601 0.715 16.69705 O ? A ? 182 O 1
   ATOM 2077 N A PHE A 237 ? 1.52355 -6.01131 5.46697 0.285 17.00248 N ? A ? 183 N 1
   ATOM 2078 CA A PHE A 237 ? 1.95060 -7.03300 4.52198 0.285 17.37066 C ? A ? 183 CA 1
   ATOM 2079 C A PHE A 237 ? 3.15913 -7.80847 5.04018 0.285 18.33098 C ? A ? 183 C 1
   ATOM 2080 O A PHE A 237 ? 4.03040 -7.26006 5.72147 0.285 17.46426 O ? A ? 183 O 1
   ATOM 2081 CB A PHE A 237 ? 2.28609 -6.40314 3.16685 0.285 17.76351 C ? A ? 183 CB 1
   ATOM 2082 CG A PHE A 237 ? 1.07789 -5.92308 2.40818 0.285 17.83946 C ? A ? 183 CG 1
   ATOM 2083 CD1 A PHE A 237 ? 0.44070 -4.74194 2.76455 0.285 17.54383 C ? A ? 183 CD1 1
   ATOM 2084 CD2 A PHE A 237 ? 0.57626 -6.65381 1.34312 0.285 18.00604 C ? A ? 183 CD2 1
   ATOM 2085 CE1 A PHE A 237 ? -0.67059 -4.29807 2.07109 0.285 18.02461 C ? A ? 183 CE1 1
   ATOM 2086 CE2 A PHE A 237 ? -0.53510 -6.21322 0.64452 0.285 18.17735 C ? A ? 183 CE2 1
   ATOM 2087 CZ A PHE A 237 ? -1.16191 -5.03540 1.01341 0.285 18.54375 C ? A ? 183 CZ 1
   ATOM 2088 N B PHE A 237 ? 1.78881 -5.83844 5.62787 0.715 16.39983 N ? A ? 183 N 1
   ATOM 2089 CA B PHE A 237 ? 2.09637 -6.90639 4.68431 0.715 17.33494 C ? A ? 183 CA 1
   ATOM 2090 C B PHE A 237 ? 3.26886 -7.75772 5.16437 0.715 18.39065 C ? A ? 183 C 1
   ATOM 2091 O B PHE A 237 ? 4.22218 -7.25186 5.76556 0.715 17.40969 O ? A ? 183 O 1
   ATOM 2092 CB B PHE A 237 ? 2.41939 -6.33224 3.30306 0.715 17.68544 C ? A ? 183 CB 1
   ATOM 2093 CG B PHE A 237 ? 1.19338 -6.01050 2.48794 0.715 17.88246 C ? A ? 183 CG 1
   ATOM 2094 CD1 B PHE A 237 ? 0.37897 -4.93840 2.83414 0.715 17.45756 C ? A ? 183 CD1 1
   ATOM 2095 CD2 B PHE A 237 ? 0.84012 -6.78838 1.39907 0.715 17.79369 C ? A ? 183 CD2 1
   ATOM 2096 CE1 B PHE A 237 ? -0.74466 -4.63918 2.09626 0.715 17.98989 C ? A ? 183 CE1 1
   ATOM 2097 CE2 B PHE A 237 ? -0.28916 -6.48566 0.65229 0.715 18.09641 C ? A ? 183 CE2 1
   ATOM 2098 CZ B PHE A 237 ? -1.08734 -5.42136 1.01076 0.715 18.27907 C ? A ? 183 CZ 1
   ATOM 2099 N A LYS A 238 ? 3.20213 -9.09836 4.69886 0.285 18.25955 N ? A ? 184 N 1
   ATOM 2100 CA A LYS A 238 ? 4.36638 -9.92195 4.99997 0.285 18.69485 C ? A ? 184 CA 1
   ATOM 2101 C A LYS A 238 ? 5.59786 -9.35373 4.31254 0.285 18.85501 C ? A ? 184 C 1
   ATOM 2102 O A LYS A 238 ? 5.51840 -8.78364 3.22373 0.285 18.17436 O ? A ? 184 O 1
   ATOM 2103 CB A LYS A 238 ? 4.14603 -11.36418 4.54036 0.285 17.93183 C ? A ? 184 CB 1
   ATOM 2104 CG A LYS A 238 ? 3.47593 -12.25018 5.55754 0.285 19.05680 C ? A ? 184 CG 1
   ATOM 2105 CD A LYS A 238 ? 3.17090 -13.61661 4.96494 0.285 19.62086 C ? A ? 184 CD 1
   ATOM 2106 CE A LYS A 238 ? 1.99219 -14.25933 5.67668 0.285 20.26329 C ? A ? 184 CE 1
   ATOM 2107 NZ A LYS A 238 ? 1.73638 -15.64889 5.22178 0.285 20.56610 N ? A ? 184 NZ 1
   ATOM 2108 N B LYS A 238 ? 3.19342 -9.06061 4.86734 0.715 18.22662 N ? A ? 184 N 1
   ATOM 2109 CA B LYS A 238 ? 4.34363 -9.93799 5.05834 0.715 18.63503 C ? A ? 184 CA 1
   ATOM 2110 C B LYS A 238 ? 5.50145 -9.39779 4.23798 0.715 18.87334 C ? A ? 184 C 1
   ATOM 2111 O B LYS A 238 ? 5.31768 -8.96317 3.09843 0.715 18.03425 O ? A ? 184 O 1
   ATOM 2112 CB B LYS A 238 ? 4.02519 -11.37167 4.61704 0.715 17.78090 C ? A ? 184 CB 1
   ATOM 2113 CG B LYS A 238 ? 2.74088 -11.94307 5.16375 0.715 19.12635 C ? A ? 184 CG 1
   ATOM 2114 CD B LYS A 238 ? 2.39901 -13.27251 4.49085 0.715 19.14174 C ? A ? 184 CD 1
   ATOM 2115 CE B LYS A 238 ? 1.44703 -14.08851 5.37030 0.715 20.86491 C ? A ? 184 CE 1
   ATOM 2116 NZ B LYS A 238 ? 1.17855 -15.43989 4.79368 0.715 19.94442 N ? A ? 184 NZ 1
   ATOM 2117 N A ASP A 239 ? 6.74939 -9.52515 4.95294 0.285 19.68485 N ? A ? 185 N 1
   ATOM 2118 CA A ASP A 239 ? 7.99442 -8.92937 4.47672 0.285 18.03935 C ? A ? 185 CA 1
   ATOM 2119 C A ASP A 239 ? 9.09729 -9.96919 4.61217 0.285 19.28789 C ? A ? 185 C 1
   ATOM 2120 O A ASP A 239 ? 9.47154 -10.33250 5.73166 0.285 19.08208 O ? A ? 185 O 1
   ATOM 2121 CB A ASP A 239 ? 8.32808 -7.66442 5.27023 0.285 19.33854 C ? A ? 185 CB 1
   ATOM 2122 CG A ASP A 239 ? 9.32005 -6.75907 4.55662 0.285 19.18105 C ? A ? 185 CG 1
   ATOM 2123 OD1 A ASP A 239 ? 9.68043 -7.04331 3.39216 0.285 19.48796 O ? A ? 185 OD1 1
   ATOM 2124 OD2 A ASP A 239 ? 9.73305 -5.74679 5.16484 0.285 18.97297 O ? A ? 185 OD2 1
   ATOM 2125 N B ASP A 239 ? 6.69102 -9.43465 4.82438 0.715 19.89926 N ? A ? 185 N 1
   ATOM 2126 CA B ASP A 239 ? 7.88241 -8.77897 4.29059 0.715 17.56539 C ? A ? 185 CA 1
   ATOM 2127 C B ASP A 239 ? 9.03269 -9.74826 4.52633 0.715 19.52675 C ? A ? 185 C 1
   ATOM 2128 O B ASP A 239 ? 9.44535 -9.92961 5.67721 0.715 19.01979 O ? A ? 185 O 1
   ATOM 2129 CB B ASP A 239 ? 8.12074 -7.45095 5.01896 0.715 18.83214 C ? A ? 185 CB 1
   ATOM 2130 CG B ASP A 239 ? 8.90538 -6.40207 4.20497 0.715 19.85931 C ? A ? 185 CG 1
   ATOM 2131 OD1 B ASP A 239 ? 9.66943 -6.70292 3.24810 0.715 18.97933 O ? A ? 185 OD1 1
   ATOM 2132 OD2 B ASP A 239 ? 8.75505 -5.21735 4.57810 0.715 19.41146 O ? A ? 185 OD2 1
   ATOM 2133 N A GLY A 240 ? 9.61836 -10.44174 3.47816 0.285 17.52601 N ? A ? 186 N 1
   ATOM 2134 CA A GLY A 240 ? 10.70829 -11.39977 3.47465 0.285 18.81799 C ? A ? 186 CA 1
   ATOM 2135 C A GLY A 240 ? 10.37350 -12.70032 2.77209 0.285 19.09774 C ? A ? 186 C 1
   ATOM 2136 O A GLY A 240 ? 11.10963 -13.67952 2.89129 0.285 21.24979 O ? A ? 186 O 1
   ATOM 2137 N B GLY A 240 ? 9.54286 -10.37718 3.45158 0.715 17.47120 N ? A ? 186 N 1
   ATOM 2138 CA B GLY A 240 ? 10.68756 -11.27311 3.55065 0.715 18.70332 C ? A ? 186 CA 1
   ATOM 2139 C B GLY A 240 ? 10.54864 -12.58996 2.80286 0.715 18.95735 C ? A ? 186 C 1
   ATOM 2140 O B GLY A 240 ? 11.48956 -13.38367 2.76017 0.715 21.81384 O ? A ? 186 O 1
   ATOM 2141 N A THR A 241 ? 9.26884 -12.71906 2.02527 0.285 19.88326 N ? A ? 187 N 1
   ATOM 2142 CA A THR A 241 ? 8.80931 -13.95445 1.39521 0.285 19.96956 C ? A ? 187 CA 1
   ATOM 2143 C A THR A 241 ? 9.80664 -14.46465 0.36151 0.285 22.12435 C ? A ? 187 C 1
   ATOM 2144 O A THR A 241 ? 10.10038 -15.66501 0.30972 0.285 22.65162 O ? A ? 187 O 1
   ATOM 2145 CB A THR A 241 ? 7.44160 -13.72081 0.75606 0.285 20.94064 C ? A ? 187 CB 1
   ATOM 2146 OG1 A THR A 241 ? 6.48452 -13.46450 1.79039 0.285 20.21145 O ? A ? 187 OG1 1
   ATOM 2147 CG2 A THR A 241 ? 7.00457 -14.92538 -0.07512 0.285 21.08057 C ? A ? 187 CG2 1
   ATOM 2148 N B THR A 241 ? 9.38223 -12.82466 2.20296 0.715 19.62211 N ? A ? 187 N 1
   ATOM 2149 CA B THR A 241 ? 9.08829 -14.08340 1.52123 0.715 18.96775 C ? A ? 187 CA 1
   ATOM 2150 C B THR A 241 ? 10.20231 -14.47965 0.55145 0.715 22.59911 C ? A ? 187 C 1
   ATOM 2151 O B THR A 241 ? 10.86183 -15.51279 0.71856 0.715 22.35840 O ? A ? 187 O 1
   ATOM 2152 CB B THR A 241 ? 7.75408 -13.93850 0.78669 0.715 21.26003 C ? A ? 187 CB 1
   ATOM 2153 OG1 B THR A 241 ? 6.73853 -13.55015 1.72613 0.715 20.28809 O ? A ? 187 OG1 1
   ATOM 2154 CG2 B THR A 241 ? 7.35925 -15.23917 0.06144 0.715 21.53402 C ? A ? 187 CG2 1
   ATOM 2155 N A ARG A 242 ? 10.33978 -13.57335 -0.46535 0.285 22.02475 N ? A ? 188 N 1
   ATOM 2156 CA A ARG A 242 ? 11.33669 -13.92518 -1.47483 0.285 22.22285 C ? A ? 188 CA 1
   ATOM 2157 C A ARG A 242 ? 12.64217 -13.21378 -1.13689 0.285 22.65452 C ? A ? 188 C 1
   ATOM 2158 O A ARG A 242 ? 13.04125 -12.24939 -1.79218 0.285 23.61405 O ? A ? 188 O 1
   ATOM 2159 CB A ARG A 242 ? 10.83888 -13.57778 -2.89262 0.285 21.69075 C ? A ? 188 CB 1
   ATOM 2160 CG A ARG A 242 ? 9.95052 -14.65565 -3.50688 0.285 21.23396 C ? A ? 188 CG 1
   ATOM 2161 CD A ARG A 242 ? 9.50417 -14.30466 -4.92604 0.285 22.04772 C ? A ? 188 CD 1
   ATOM 2162 NE A ARG A 242 ? 10.61938 -13.85260 -5.75062 0.285 22.64055 N ? A ? 188 NE 1
   ATOM 2163 CZ A ARG A 242 ? 11.52918 -14.65243 -6.28718 0.285 23.67599 C ? A ? 188 CZ 1
   ATOM 2164 NH1 A ARG A 242 ? 11.47233 -15.96560 -6.13380 0.285 23.70717 N ? A ? 188 NH1 1
   ATOM 2165 NH2 A ARG A 242 ? 12.52682 -14.12087 -6.98831 0.285 23.88660 N ? A ? 188 NH2 1
   ATOM 2166 N B ARG A 242 ? 10.43982 -13.65205 -0.46321 0.715 22.10062 N ? A ? 188 N 1
   ATOM 2167 CA B ARG A 242 ? 11.46978 -13.93757 -1.46428 0.715 22.21110 C ? A ? 188 CA 1
   ATOM 2168 C B ARG A 242 ? 12.73684 -13.15496 -1.11841 0.715 22.70349 C ? A ? 188 C 1
   ATOM 2169 O B ARG A 242 ? 13.09439 -12.15224 -1.73341 0.715 23.77159 O ? A ? 188 O 1
   ATOM 2170 CB B ARG A 242 ? 10.95737 -13.62070 -2.87113 0.715 21.66103 C ? A ? 188 CB 1
   ATOM 2171 CG B ARG A 242 ? 10.10486 -14.74085 -3.48871 0.715 21.06227 C ? A ? 188 CG 1
   ATOM 2172 CD B ARG A 242 ? 9.60208 -14.42080 -4.91589 0.715 22.03202 C ? A ? 188 CD 1
   ATOM 2173 NE B ARG A 242 ? 10.63992 -13.78338 -5.72087 0.715 22.63675 N ? A ? 188 NE 1
   ATOM 2174 CZ B ARG A 242 ? 11.70868 -14.40059 -6.19991 0.715 23.63330 C ? A ? 188 CZ 1
   ATOM 2175 NH1 B ARG A 242 ? 11.85657 -15.71494 -6.09397 0.715 23.46157 N ? A ? 188 NH1 1
   ATOM 2176 NH2 B ARG A 242 ? 12.65713 -13.68281 -6.79544 0.715 23.65747 N ? A ? 188 NH2 1
   ATOM 2177 N A ASN A 243 ? 13.30323 -13.69239 -0.09137 0.285 21.85633 N ? A ? 189 N 1
   ATOM 2178 CA A ASN A 243 ? 14.62799 -13.23432 0.28489 0.285 22.22305 C ? A ? 189 CA 1
   ATOM 2179 C A ASN A 243 ? 15.56368 -14.43528 0.28997 0.285 23.56551 C ? A ? 189 C 1
   ATOM 2180 O A ASN A 243 ? 15.12246 -15.58399 0.25613 0.285 23.52922 O ? A ? 189 O 1
   ATOM 2181 CB A ASN A 243 ? 14.60855 -12.55154 1.66194 0.285 22.15226 C ? A ? 189 CB 1
   ATOM 2182 CG A ASN A 243 ? 15.87897 -11.78057 1.94730 0.285 20.75274 C ? A ? 189 CG 1
   ATOM 2183 OD1 A ASN A 243 ? 16.47409 -11.20089 1.04782 0.285 21.34933 O ? A ? 189 OD1 1
   ATOM 2184 ND2 A ASN A 243 ? 16.30176 -11.77461 3.20598 0.285 20.49811 N ? A ? 189 ND2 1
   ATOM 2185 N B ASN A 243 ? 13.42304 -13.64374 -0.09127 0.715 21.79007 N ? A ? 189 N 1
   ATOM 2186 CA B ASN A 243 ? 14.71206 -13.12900 0.30591 0.715 22.13654 C ? A ? 189 CA 1
   ATOM 2187 C B ASN A 243 ? 15.77571 -14.16570 -0.07364 0.715 23.56644 C ? A ? 189 C 1
   ATOM 2188 O B ASN A 243 ? 15.55917 -14.97066 -0.99673 0.715 27.00317 O ? A ? 189 O 1
   ATOM 2189 CB B ASN A 243 ? 14.66678 -12.79336 1.79428 0.715 22.34357 C ? A ? 189 CB 1
   ATOM 2190 CG B ASN A 243 ? 15.69007 -11.75836 2.17950 0.715 20.77105 C ? A ? 189 CG 1
   ATOM 2191 OD1 B ASN A 243 ? 15.98019 -10.86543 1.40250 0.715 20.53984 O ? A ? 189 OD1 1
   ATOM 2192 ND2 B ASN A 243 ? 16.21356 -11.85357 3.40141 0.715 20.29917 N ? A ? 189 ND2 1
   ATOM 2193 N A ILE A 244 ? 16.86790 -14.16958 0.30412 0.285 23.61878 N ? A ? 190 N 1
   ATOM 2194 CA A ILE A 244 ? 17.83708 -15.25339 0.40015 0.285 23.47287 C ? A ? 190 CA 1
   ATOM 2195 C A ILE A 244 ? 17.75668 -15.88754 1.78307 0.285 24.45557 C ? A ? 190 C 1
   ATOM 2196 O A ILE A 244 ? 17.57403 -15.19626 2.79492 0.285 23.67209 O ? A ? 190 O 1
   ATOM 2197 CB A ILE A 244 ? 19.25317 -14.73412 0.10207 0.285 23.49755 C ? A ? 190 CB 1
   ATOM 2198 CG1 A ILE A 244 ? 19.24952 -13.92812 -1.19825 0.285 23.68302 C ? A ? 190 CG1 1
   ATOM 2199 CG2 A ILE A 244 ? 20.23748 -15.89143 0.01359 0.285 24.94247 C ? A ? 190 CG2 1
   ATOM 2200 CD1 A ILE A 244 ? 20.60109 -13.37034 -1.58241 0.285 23.88936 C ? A ? 190 CD1 1
   ATOM 2201 N B ILE A 244 ? 16.89407 -14.17221 0.63435 0.715 23.93669 N ? A ? 190 N 1
   ATOM 2202 CA B ILE A 244 ? 17.90061 -15.21148 0.49147 0.715 23.42374 C ? A ? 190 CA 1
   ATOM 2203 C B ILE A 244 ? 18.04338 -15.90170 1.83356 0.715 24.99985 C ? A ? 190 C 1
   ATOM 2204 O B ILE A 244 ? 18.29013 -15.25057 2.85494 0.715 24.20627 O ? A ? 190 O 1
   ATOM 2205 CB B ILE A 244 ? 19.24707 -14.65321 0.00925 0.715 23.47328 C ? A ? 190 CB 1
   ATOM 2206 CG1 B ILE A 244 ? 19.05823 -13.97574 -1.34811 0.715 23.66573 C ? A ? 190 CG1 1
   ATOM 2207 CG2 B ILE A 244 ? 20.27044 -15.77288 -0.06570 0.715 24.90195 C ? A ? 190 CG2 1
   ATOM 2208 CD1 B ILE A 244 ? 20.31254 -13.33819 -1.91077 0.715 24.07798 C ? A ? 190 CD1 1
   ATOM 2209 N . ALA A 245 ? 17.87760 -17.21326 1.83261 1.000 22.35500 N ? A ? 191 N 1
   ATOM 2210 CA . ALA A 245 ? 17.89529 -17.94640 3.07421 1.000 25.79075 C ? A ? 191 CA 1
   ATOM 2211 C . ALA A 245 ? 19.33471 -18.21275 3.49588 1.000 28.17208 C ? A ? 191 C 1
   ATOM 2212 O . ALA A 245 ? 20.22979 -18.37710 2.66233 1.000 27.62210 O ? A ? 191 O 1
   ATOM 2213 CB . ALA A 245 ? 17.12050 -19.25109 2.92112 1.000 25.34384 C ? A ? 191 CB 1
   ATOM 2214 N . GLY A 246 ? 19.55474 -18.26564 4.80915 1.000 29.09681 N ? A ? 192 N 1
   ATOM 2215 CA . GLY A 246 ? 20.88851 -18.54688 5.31415 1.000 27.55006 C ? A ? 192 CA 1
   ATOM 2216 C . GLY A 246 ? 21.42812 -19.89701 4.89954 1.000 30.52309 C ? A ? 192 C 1
   ATOM 2217 O . GLY A 246 ? 22.63602 -20.12636 4.98655 1.000 33.73016 O ? A ? 192 O 1
   ATOM 2218 N A THR A 247 ? 20.56944 -20.79553 4.42866 0.517 29.45582 N ? A ? 193 N 1
   ATOM 2219 CA A THR A 247 ? 21.00163 -22.11181 3.97923 0.517 31.51264 C ? A ? 193 CA 1
   ATOM 2220 C A THR A 247 ? 21.15598 -22.19015 2.46593 0.517 32.57726 C ? A ? 193 C 1
   ATOM 2221 O A THR A 247 ? 21.38812 -23.27791 1.92629 0.517 30.88774 O ? A ? 193 O 1
   ATOM 2222 CB A THR A 247 ? 20.01853 -23.17982 4.44965 0.517 32.33514 C ? A ? 193 CB 1
   ATOM 2223 OG1 A THR A 247 ? 18.73346 -22.90971 3.88093 0.517 29.65415 O ? A ? 193 OG1 1
   ATOM 2224 CG2 A THR A 247 ? 19.90851 -23.16789 5.97401 0.517 33.85151 C ? A ? 193 CG2 1
   ATOM 2225 N B THR A 247 ? 20.55846 -20.80127 4.46678 0.483 29.47775 N ? A ? 193 N 1
   ATOM 2226 CA B THR A 247 ? 20.98476 -22.12905 4.05328 0.483 31.49763 C ? A ? 193 CA 1
   ATOM 2227 C B THR A 247 ? 21.44291 -22.16647 2.60728 0.483 32.65671 C ? A ? 193 C 1
   ATOM 2228 O B THR A 247 ? 22.31360 -22.97474 2.26001 0.483 31.06064 O ? A ? 193 O 1
   ATOM 2229 CB B THR A 247 ? 19.83926 -23.12524 4.23710 0.483 32.12176 C ? A ? 193 CB 1
   ATOM 2230 OG1 B THR A 247 ? 18.85529 -22.89262 3.22320 0.483 29.70901 O ? A ? 193 OG1 1
   ATOM 2231 CG2 B THR A 247 ? 19.19097 -22.93859 5.60655 0.483 32.24016 C ? A ? 193 CG2 1
   ATOM 2232 N A GLU A 248 ? 21.01927 -21.07169 1.76922 0.517 30.27386 N ? A ? 194 N 1
   ATOM 2233 CA A GLU A 248 ? 21.25769 -21.04290 0.32876 0.517 30.77609 C ? A ? 194 CA 1
   ATOM 2234 C A GLU A 248 ? 22.68307 -20.55879 0.04777 0.517 31.37721 C ? A ? 194 C 1
   ATOM 2235 O A GLU A 248 ? 22.91434 -19.51611 -0.56554 0.517 31.09409 O ? A ? 194 O 1
   ATOM 2236 CB A GLU A 248 ? 20.19279 -20.18671 -0.35910 0.517 30.09102 C ? A ? 194 CB 1
   ATOM 2237 CG A GLU A 248 ? 18.78661 -20.75189 -0.14061 0.517 30.89134 C ? A ? 194 CG 1
   ATOM 2238 CD A GLU A 248 ? 17.67315 -20.02738 -0.90186 0.517 29.46712 C ? A ? 194 CD 1
   ATOM 2239 OE1 A GLU A 248 ? 17.54907 -18.78472 -0.80920 0.517 27.59107 O ? A ? 194 OE1 1
   ATOM 2240 OE2 A GLU A 248 ? 16.89443 -20.72683 -1.58042 0.517 31.02424 O ? A ? 194 OE2 1
   ATOM 2241 N B GLU A 248 ? 20.86839 -21.30998 1.76008 0.483 30.37814 N ? A ? 194 N 1
   ATOM 2242 CA B GLU A 248 ? 21.17235 -21.29318 0.33342 0.483 30.75473 C ? A ? 194 CA 1
   ATOM 2243 C B GLU A 248 ? 22.62798 -20.90504 0.09614 0.483 31.49925 C ? A ? 194 C 1
   ATOM 2244 O B GLU A 248 ? 22.93628 -19.73024 -0.14189 0.483 31.12021 O ? A ? 194 O 1
   ATOM 2245 CB B GLU A 248 ? 20.21634 -20.34090 -0.38716 0.483 30.10653 C ? A ? 194 CB 1
   ATOM 2246 CG B GLU A 248 ? 18.76342 -20.77306 -0.27462 0.483 30.87234 C ? A ? 194 CG 1
   ATOM 2247 CD B GLU A 248 ? 17.78383 -19.78561 -0.89193 0.483 29.35227 C ? A ? 194 CD 1
   ATOM 2248 OE1 B GLU A 248 ? 17.97511 -18.55816 -0.76042 0.483 28.21798 O ? A ? 194 OE1 1
   ATOM 2249 OE2 B GLU A 248 ? 16.80717 -20.24687 -1.50825 0.483 30.29547 O ? A ? 194 OE2 1
   ATOM 2250 N A LYS A 249 ? 23.65204 -21.36566 0.52054 0.517 31.41827 N ? A ? 195 N 1
   ATOM 2251 CA A LYS A 249 ? 25.07687 -21.02633 0.41351 0.517 30.88443 C ? A ? 195 CA 1
   ATOM 2252 C A LYS A 249 ? 25.47775 -20.64680 -1.01028 0.517 31.20397 C ? A ? 195 C 1
   ATOM 2253 O A LYS A 249 ? 26.35899 -19.80088 -1.20068 0.517 30.88321 O ? A ? 195 O 1
   ATOM 2254 CB A LYS A 249 ? 25.94613 -22.20270 0.89344 0.517 31.89426 C ? A ? 195 CB 1
   ATOM 2255 CG A LYS A 249 ? 27.03720 -21.87332 1.96877 0.517 32.55492 C ? A ? 195 CG 1
   ATOM 2256 CD A LYS A 249 ? 28.43177 -21.60003 1.35600 0.517 37.34579 C ? A ? 195 CD 1
   ATOM 2257 CE A LYS A 249 ? 29.50905 -21.33510 2.45145 0.517 37.48806 C ? A ? 195 CE 1
   ATOM 2258 NZ A LYS A 249 ? 30.28760 -20.05785 2.25397 0.517 33.13211 N ? A ? 195 NZ 1
   ATOM 2259 N B LYS A 249 ? 23.52597 -21.88933 0.15198 0.483 31.39429 N ? A ? 195 N 1
   ATOM 2260 CA B LYS A 249 ? 24.95977 -21.61992 0.07832 0.483 31.80472 C ? A ? 195 CA 1
   ATOM 2261 C B LYS A 249 ? 25.34178 -21.00378 -1.25817 0.483 31.73225 C ? A ? 195 C 1
   ATOM 2262 O B LYS A 249 ? 26.16553 -20.08076 -1.31265 0.483 31.08134 O ? A ? 195 O 1
   ATOM 2263 CB B LYS A 249 ? 25.73356 -22.91859 0.30888 0.483 32.41361 C ? A ? 195 CB 1
   ATOM 2264 CG B LYS A 249 ? 27.08688 -22.74441 0.96952 0.483 33.85672 C ? A ? 195 CG 1
   ATOM 2265 CD B LYS A 249 ? 28.19641 -22.46426 -0.04171 0.483 34.19790 C ? A ? 195 CD 1
   ATOM 2266 CE B LYS A 249 ? 29.48748 -22.08590 0.67442 0.483 34.72443 C ? A ? 195 CE 1
   ATOM 2267 NZ B LYS A 249 ? 30.66524 -21.99607 -0.22036 0.483 32.95302 N ? A ? 195 NZ 1
   ATOM 2268 N A ASP A 250 ? 24.84186 -21.24944 -2.02010 0.517 33.41481 N ? A ? 196 N 1
   ATOM 2269 CA A ASP A 250 ? 25.16786 -20.93015 -3.40541 0.517 33.71287 C ? A ? 196 CA 1
   ATOM 2270 C A ASP A 250 ? 24.68759 -19.53204 -3.78047 0.517 32.86369 C ? A ? 196 C 1
   ATOM 2271 O A ASP A 250 ? 25.42639 -18.75751 -4.40587 0.517 32.26376 O ? A ? 196 O 1
   ATOM 2272 CB A ASP A 250 ? 24.56841 -21.99670 -4.34637 0.517 35.38983 C ? A ? 196 CB 1
   ATOM 2273 CG A ASP A 250 ? 23.04161 -22.03918 -4.30898 0.517 35.26533 C ? A ? 196 CG 1
   ATOM 2274 OD1 A ASP A 250 ? 22.44949 -22.27174 -3.23305 0.517 33.33518 O ? A ? 196 OD1 1
   ATOM 2275 OD2 A ASP A 250 ? 22.42213 -21.80765 -5.35956 0.517 41.37580 O ? A ? 196 OD2 1
   ATOM 2276 N B ASP A 250 ? 24.75992 -21.51276 -2.34967 0.483 33.50354 N ? A ? 196 N 1
   ATOM 2277 CA B ASP A 250 ? 25.07624 -20.99788 -3.68168 0.483 33.93361 C ? A ? 196 CA 1
   ATOM 2278 C B ASP A 250 ? 24.67103 -19.53957 -3.83191 0.483 32.86612 C ? A ? 196 C 1
   ATOM 2279 O B ASP A 250 ? 25.45866 -18.72104 -4.31863 0.483 32.26320 O ? A ? 196 O 1
   ATOM 2280 CB B ASP A 250 ? 24.41247 -21.86808 -4.76381 0.483 35.55823 C ? A ? 196 CB 1
   ATOM 2281 CG B ASP A 250 ? 25.11953 -23.21576 -4.93093 0.483 36.41512 C ? A ? 196 CG 1
   ATOM 2282 OD1 B ASP A 250 ? 25.77260 -23.71179 -3.97745 0.483 37.26505 O ? A ? 196 OD1 1
   ATOM 2283 OD2 B ASP A 250 ? 25.00707 -23.79402 -6.03575 0.483 38.38856 O ? A ? 196 OD2 1
   ATOM 2284 N . ARG A 251 ? 23.45103 -19.19306 -3.40852 1.000 30.77303 N ? A ? 197 N 1
   ATOM 2285 CA . ARG A 251 ? 22.95402 -17.84160 -3.62612 1.000 29.61185 C ? A ? 197 CA 1
   ATOM 2286 C . ARG A 251 ? 23.71164 -16.82014 -2.79761 1.000 26.84537 C ? A ? 197 C 1
   ATOM 2287 O . ARG A 251 ? 23.87693 -15.68086 -3.24594 1.000 24.67093 O ? A ? 197 O 1
   ATOM 2288 CB . ARG A 251 ? 21.46088 -17.76664 -3.29655 1.000 29.63448 C ? A ? 197 CB 1
   ATOM 2289 CG . ARG A 251 ? 20.63388 -18.81574 -4.02389 1.000 32.66673 C ? A ? 197 CG 1
   ATOM 2290 CD . ARG A 251 ? 19.17785 -18.63260 -3.75259 1.000 28.83656 C ? A ? 197 CD 1
   ATOM 2291 NE . ARG A 251 ? 18.68357 -17.48875 -4.50482 1.000 29.47367 N ? A ? 197 NE 1
   ATOM 2292 CZ . ARG A 251 ? 17.68568 -16.70753 -4.12157 1.000 28.56227 C ? A ? 197 CZ 1
   ATOM 2293 NH1 . ARG A 251 ? 17.11958 -16.83450 -2.92793 1.000 26.25756 N ? A ? 197 NH1 1
   ATOM 2294 NH2 . ARG A 251 ? 17.25044 -15.76971 -4.95214 1.000 25.65178 N ? A ? 197 NH2 1
   ATOM 2295 N . LEU A 252 ? 24.17806 -17.18946 -1.60024 1.000 26.39719 N ? A ? 198 N 1
   ATOM 2296 CA . LEU A 252 ? 24.95727 -16.25154 -0.79817 1.000 24.79717 C ? A ? 198 CA 1
   ATOM 2297 C . LEU A 252 ? 26.31187 -15.98263 -1.43534 1.000 24.24169 C ? A ? 198 C 1
   ATOM 2298 O . LEU A 252 ? 26.79879 -14.84479 -1.43579 1.000 24.32037 O ? A ? 198 O 1
   ATOM 2299 CB . LEU A 252 ? 25.13702 -16.79267 0.62897 1.000 31.24817 C ? A ? 198 CB 1
   ATOM 2300 CG . LEU A 252 ? 23.90863 -16.95149 1.51443 1.000 29.34091 C ? A ? 198 CG 1
   ATOM 2301 CD1 . LEU A 252 ? 24.29182 -17.74753 2.73995 1.000 30.61276 C ? A ? 198 CD1 1
   ATOM 2302 CD2 . LEU A 252 ? 23.32921 -15.59533 1.91863 1.000 26.18641 C ? A ? 198 CD2 1
   ATOM 2303 N . ASP A 253 ? 26.93427 -17.01359 -1.99971 1.000 27.49041 N ? A ? 199 N 1
   ATOM 2304 CA . ASP A 253 ? 28.20908 -16.80027 -2.67293 1.000 26.52995 C ? A ? 199 CA 1
   ATOM 2305 C . ASP A 253 ? 28.03168 -15.95267 -3.92230 1.000 25.32870 C ? A ? 199 C 1
   ATOM 2306 O . ASP A 253 ? 28.90325 -15.14831 -4.26401 1.000 24.78420 O ? A ? 199 O 1
   ATOM 2307 CB . ASP A 253 ? 28.85267 -18.14460 -3.01505 1.000 29.22457 C ? A ? 199 CB 1
   ATOM 2308 CG . ASP A 253 ? 29.42979 -18.83422 -1.79318 1.000 31.79340 C ? A ? 199 CG 1
   ATOM 2309 OD1 . ASP A 253 ? 29.90957 -18.13390 -0.88119 1.000 36.09080 O ? A ? 199 OD1 1
   ATOM 2310 OD2 . ASP A 253 ? 29.41569 -20.07540 -1.74501 1.000 36.23996 O ? A ? 199 OD2 1
   ATOM 2311 N . ARG A 254 ? 26.92477 -16.12750 -4.63190 1.000 25.56092 N ? A ? 200 N 1
   ATOM 2312 CA . ARG A 254 ? 26.77811 -15.38364 -5.87690 1.000 29.74794 C ? A ? 200 CA 1
   ATOM 2313 C . ARG A 254 ? 26.34085 -13.94380 -5.62669 1.000 27.87001 C ? A ? 200 C 1
   ATOM 2314 O . ARG A 254 ? 26.75965 -13.03560 -6.35174 1.000 27.89824 O ? A ? 200 O 1
   ATOM 2315 CB . ARG A 254 ? 25.79047 -16.11471 -6.79327 1.000 29.88066 C ? A ? 200 CB 1
   ATOM 2316 CG . ARG A 254 ? 25.67258 -15.54206 -8.18687 1.000 41.98607 C ? A ? 200 CG 1
   ATOM 2317 CD . ARG A 254 ? 25.22770 -16.62191 -9.19292 1.000 55.68093 C ? A ? 200 CD 1
   ATOM 2318 NE . ARG A 254 ? 24.14239 -17.46147 -8.69039 1.000 68.88549 N ? A ? 200 NE 1
   ATOM 2319 CZ . ARG A 254 ? 24.26318 -18.74033 -8.34420 1.000 80.44549 C ? A ? 200 CZ 1
   ATOM 2320 NH1 . ARG A 254 ? 25.41762 -19.38446 -8.45660 1.000 71.47549 N ? A ? 200 NH1 1
   ATOM 2321 NH2 . ARG A 254 ? 23.19620 -19.39101 -7.87460 1.000 55.96210 N ? A ? 200 NH2 1
   ATOM 2322 N . PHE A 255 ? 25.55352 -13.70638 -4.57714 1.000 26.57677 N ? A ? 201 N 1
   ATOM 2323 CA . PHE A 255 ? 24.87575 -12.43135 -4.40985 1.000 26.17148 C ? A ? 201 CA 1
   ATOM 2324 C . PHE A 255 ? 25.28123 -11.62640 -3.17071 1.000 22.91557 C ? A ? 201 C 1
   ATOM 2325 O . PHE A 255 ? 24.99809 -10.42736 -3.12794 1.000 21.14153 O ? A ? 201 O 1
   ATOM 2326 CB . PHE A 255 ? 23.35482 -12.66528 -4.41346 1.000 26.27594 C ? A ? 201 CB 1
   ATOM 2327 CG . PHE A 255 ? 22.82340 -13.14122 -5.74604 1.000 28.05667 C ? A ? 201 CG 1
   ATOM 2328 CD1 . PHE A 255 ? 22.98925 -12.36742 -6.88709 1.000 28.22191 C ? A ? 201 CD1 1
   ATOM 2329 CD2 . PHE A 255 ? 22.16059 -14.35101 -5.86027 1.000 27.77844 C ? A ? 201 CD2 1
   ATOM 2330 CE1 . PHE A 255 ? 22.49988 -12.79350 -8.11532 1.000 31.33316 C ? A ? 201 CE1 1
   ATOM 2331 CE2 . PHE A 255 ? 21.66046 -14.78069 -7.07017 1.000 28.19844 C ? A ? 201 CE2 1
   ATOM 2332 CZ . PHE A 255 ? 21.83195 -14.00893 -8.20286 1.000 30.30664 C ? A ? 201 CZ 1
   ATOM 2333 N . VAL A 256 ? 25.97523 -12.20885 -2.19402 1.000 21.67778 N ? A ? 202 N 1
   ATOM 2334 CA . VAL A 256 ? 26.17613 -11.57448 -0.89647 1.000 25.13601 C ? A ? 202 CA 1
   ATOM 2335 C . VAL A 256 ? 27.65639 -11.43162 -0.54772 1.000 24.94939 C ? A ? 202 C 1
   ATOM 2336 O . VAL A 256 ? 28.10480 -10.35934 -0.12317 1.000 24.71669 O ? A ? 202 O 1
   ATOM 2337 CB . VAL A 256 ? 25.42211 -12.33418 0.21853 1.000 25.48706 C ? A ? 202 CB 1
   ATOM 2338 CG1 . VAL A 256 ? 25.68019 -11.68269 1.59163 1.000 22.22954 C ? A ? 202 CG1 1
   ATOM 2339 CG2 . VAL A 256 ? 23.93597 -12.39230 -0.10727 1.000 22.79217 C ? A ? 202 CG2 1
   ATOM 2340 N . TRP A 257 ? 28.42703 -12.50711 -0.69173 1.000 24.72811 N ? A ? 203 N 1
   ATOM 2341 CA . TRP A 257 ? 29.80747 -12.50171 -0.22403 1.000 27.14892 C ? A ? 203 CA 1
   ATOM 2342 C . TRP A 257 ? 30.74127 -11.96462 -1.30007 1.000 28.26327 C ? A ? 203 C 1
   ATOM 2343 O . TRP A 257 ? 30.61974 -12.30506 -2.48192 1.000 24.99916 O ? A ? 203 O 1
   ATOM 2344 CB . TRP A 257 ? 30.25761 -13.90064 0.20193 1.000 23.53247 C ? A ? 203 CB 1
   ATOM 2345 CG . TRP A 257 ? 29.45507 -14.48592 1.33309 1.000 26.63718 C ? A ? 203 CG 1
   ATOM 2346 CD1 . TRP A 257 ? 28.89031 -15.72383 1.38094 1.000 26.78775 C ? A ? 203 CD1 1
   ATOM 2347 CD2 . TRP A 257 ? 29.11382 -13.83882 2.57061 1.000 24.07480 C ? A ? 203 CD2 1
   ATOM 2348 NE1 . TRP A 257 ? 28.22599 -15.89762 2.57931 1.000 28.21839 N ? A ? 203 NE1 1
   ATOM 2349 CE2 . TRP A 257 ? 28.35135 -14.75377 3.32391 1.000 25.60810 C ? A ? 203 CE2 1
   ATOM 2350 CE3 . TRP A 257 ? 29.37982 -12.57494 3.10794 1.000 22.40528 C ? A ? 203 CE3 1
   ATOM 2351 CZ2 . TRP A 257 ? 27.85711 -14.44703 4.58066 1.000 25.32955 C ? A ? 203 CZ2 1
   ATOM 2352 CZ3 . TRP A 257 ? 28.89534 -12.27526 4.35417 1.000 25.98680 C ? A ? 203 CZ3 1
   ATOM 2353 CH2 . TRP A 257 ? 28.14716 -13.20880 5.08202 1.000 22.20204 C ? A ? 203 CH2 1
   ATOM 2354 N . ALA A 258 ? 31.66036 -11.10276 -0.87396 1.000 27.34817 N ? A ? 204 N 1
   ATOM 2355 CA . ALA A 258 ? 32.70288 -10.60748 -1.75287 1.000 25.26705 C ? A ? 204 CA 1
   ATOM 2356 C . ALA A 258 ? 33.74253 -11.69950 -2.00510 1.000 28.73311 C ? A ? 204 C 1
   ATOM 2357 O . ALA A 258 ? 34.09902 -12.45413 -1.10159 1.000 27.11102 O ? A ? 204 O 1
   ATOM 2358 CB . ALA A 258 ? 33.34576 -9.37160 -1.12499 1.000 24.72923 C ? A ? 204 CB 1
   ATOM 2359 N A ALA A 259 ? 34.22124 -11.78931 -3.24655 0.604 29.83043 N ? A ? 205 N 1
   ATOM 2360 CA A ALA A 259 ? 35.22895 -12.77186 -3.62307 0.604 33.06898 C ? A ? 205 CA 1
   ATOM 2361 C A ALA A 259 ? 36.56525 -12.08267 -3.88521 0.604 33.67901 C ? A ? 205 C 1
   ATOM 2362 O A ALA A 259 ? 36.63396 -10.86208 -4.04753 0.604 33.01332 O ? A ? 205 O 1
   ATOM 2363 CB A ALA A 259 ? 34.78937 -13.56721 -4.85713 0.604 30.79585 C ? A ? 205 CB 1
   ATOM 2364 N B ALA A 259 ? 34.22876 -11.78031 -3.24172 0.396 29.85761 N ? A ? 205 N 1
   ATOM 2365 CA B ALA A 259 ? 35.22786 -12.76999 -3.62051 0.396 33.03190 C ? A ? 205 CA 1
   ATOM 2366 C B ALA A 259 ? 36.57275 -12.09510 -3.86828 0.396 33.65929 C ? A ? 205 C 1
   ATOM 2367 O B ALA A 259 ? 36.65437 -10.88044 -4.06480 0.396 33.01422 O ? A ? 205 O 1
   ATOM 2368 CB B ALA A 259 ? 34.78784 -13.54684 -4.86630 0.396 30.84571 C ? A ? 205 CB 1
   ATOM 2369 N A GLU A 260 ? 37.63762 -12.87886 -3.91085 0.374 33.46867 N ? A ? 206 N 1
   ATOM 2370 CA A GLU A 260 ? 38.97113 -12.30980 -4.10091 0.374 34.82713 C ? A ? 206 CA 1
   ATOM 2371 C A GLU A 260 ? 39.12227 -11.71170 -5.49506 0.374 34.12880 C ? A ? 206 C 1
   ATOM 2372 O A GLU A 260 ? 39.61642 -10.58906 -5.65132 0.374 33.64353 O ? A ? 206 O 1
   ATOM 2373 CB A GLU A 260 ? 40.04210 -13.37315 -3.84858 0.374 35.59898 C ? A ? 206 CB 1
   ATOM 2374 CG A GLU A 260 ? 41.46279 -12.86484 -4.04601 0.374 36.17102 C ? A ? 206 CG 1
   ATOM 2375 CD A GLU A 260 ? 42.50789 -13.80672 -3.47457 0.374 38.80161 C ? A ? 206 CD 1
   ATOM 2376 OE1 A GLU A 260 ? 42.17728 -14.98182 -3.20907 0.374 39.40862 O ? A ? 206 OE1 1
   ATOM 2377 OE2 A GLU A 260 ? 43.66234 -13.36994 -3.28191 0.374 40.69723 O ? A ? 206 OE2 1
   ATOM 2378 N B GLU A 260 ? 37.63758 -12.90252 -3.84222 0.381 33.45884 N ? A ? 206 N 1
   ATOM 2379 CA B GLU A 260 ? 38.97370 -12.36886 -4.09746 0.381 34.83808 C ? A ? 206 CA 1
   ATOM 2380 C B GLU A 260 ? 39.07068 -11.78186 -5.50027 0.381 34.12050 C ? A ? 206 C 1
   ATOM 2381 O B GLU A 260 ? 39.64577 -10.70470 -5.69444 0.381 33.51196 O ? A ? 206 O 1
   ATOM 2382 CB B GLU A 260 ? 40.02411 -13.46356 -3.89795 0.381 35.61054 C ? A ? 206 CB 1
   ATOM 2383 CG B GLU A 260 ? 41.43066 -13.06882 -4.33336 0.381 36.06580 C ? A ? 206 CG 1
   ATOM 2384 CD B GLU A 260 ? 42.46912 -14.12026 -3.97830 0.381 38.63939 C ? A ? 206 CD 1
   ATOM 2385 OE1 B GLU A 260 ? 42.14956 -15.03524 -3.19011 0.381 39.36854 O ? A ? 206 OE1 1
   ATOM 2386 OE2 B GLU A 260 ? 43.60778 -14.03264 -4.48336 0.381 41.07161 O ? A ? 206 OE2 1
   ATOM 2387 N C GLU A 260 ? 37.44639 -12.80531 -4.55185 0.245 33.59400 N ? A ? 206 N 1
   ATOM 2388 CA C GLU A 260 ? 38.28945 -11.62031 -4.69410 0.245 34.63654 C ? A ? 206 CA 1
   ATOM 2389 C C GLU A 260 ? 38.11302 -10.97383 -6.06308 0.245 34.24426 C ? A ? 206 C 1
   ATOM 2390 O C GLU A 260 ? 38.95023 -11.14247 -6.94789 0.245 34.84310 O ? A ? 206 O 1
   ATOM 2391 CB C GLU A 260 ? 39.76469 -11.96958 -4.46920 0.245 34.92394 C ? A ? 206 CB 1
   ATOM 2392 CG C GLU A 260 ? 40.20098 -13.31577 -5.04103 0.245 35.61649 C ? A ? 206 CG 1
   ATOM 2393 CD C GLU A 260 ? 39.93499 -14.46644 -4.09021 0.245 35.36630 C ? A ? 206 CD 1
   ATOM 2394 OE1 C GLU A 260 ? 39.58747 -14.19926 -2.92216 0.245 35.67295 O ? A ? 206 OE1 1
   ATOM 2395 OE2 C GLU A 260 ? 40.06967 -15.63596 -4.50620 0.245 37.09747 O ? A ? 206 OE2 1
   ATOM 2396 N A LYS A 261 ? 38.68383 -12.44788 -6.51738 0.663 34.97167 N ? A ? 207 N 1
   ATOM 2397 CA A LYS A 261 ? 38.65562 -11.98105 -7.90165 0.663 35.77140 C ? A ? 207 CA 1
   ATOM 2398 C A LYS A 261 ? 37.87276 -10.68144 -8.08776 0.663 34.52623 C ? A ? 207 C 1
   ATOM 2399 O A LYS A 261 ? 37.99172 -10.05659 -9.14766 0.663 35.01795 O ? A ? 207 O 1
   ATOM 2400 CB A LYS A 261 ? 38.03596 -13.05786 -8.79158 0.663 35.56686 C ? A ? 207 CB 1
   ATOM 2401 CG A LYS A 261 ? 36.60154 -13.39941 -8.39006 0.663 38.21759 C ? A ? 207 CG 1
   ATOM 2402 CD A LYS A 261 ? 35.82495 -14.11605 -9.50416 0.663 41.38930 C ? A ? 207 CD 1
   ATOM 2403 CE A LYS A 261 ? 36.46521 -15.44872 -9.87778 0.663 43.40298 C ? A ? 207 CE 1
   ATOM 2404 NZ A LYS A 261 ? 35.82448 -16.00653 -11.09799 0.663 46.77075 N ? A ? 207 NZ 1
   ATOM 2405 N B LYS A 261 ? 38.48090 -12.46578 -6.48343 0.337 35.05086 N ? A ? 207 N 1
   ATOM 2406 CA B LYS A 261 ? 38.48377 -12.00205 -7.86722 0.337 35.74051 C ? A ? 207 CA 1
   ATOM 2407 C B LYS A 261 ? 37.76238 -10.66994 -8.04912 0.337 34.51776 C ? A ? 207 C 1
   ATOM 2408 O B LYS A 261 ? 37.92429 -10.03069 -9.09406 0.337 34.94050 O ? A ? 207 O 1
   ATOM 2409 CB B LYS A 261 ? 37.83004 -13.05471 -8.76242 0.337 35.62011 C ? A ? 207 CB 1
   ATOM 2410 CG B LYS A 261 ? 36.39171 -13.37426 -8.35907 0.337 37.98335 C ? A ? 207 CG 1
   ATOM 2411 CD B LYS A 261 ? 35.69571 -14.27921 -9.37418 0.337 41.14336 C ? A ? 207 CD 1
   ATOM 2412 CE B LYS A 261 ? 36.40936 -15.61740 -9.51518 0.337 43.08078 C ? A ? 207 CE 1
   ATOM 2413 NZ B LYS A 261 ? 35.85279 -16.40895 -10.64655 0.337 46.25028 N ? A ? 207 NZ 1
   ATOM 2414 N A ASP A 262 ? 37.06369 -10.27126 -7.10985 0.457 34.04217 N ? A ? 208 N 1
   ATOM 2415 CA A ASP A 262 ? 36.25794 -9.06806 -7.27298 0.457 32.89104 C ? A ? 208 CA 1
   ATOM 2416 C A ASP A 262 ? 37.10419 -7.80475 -7.25940 0.457 33.29821 C ? A ? 208 C 1
   ATOM 2417 O A ASP A 262 ? 36.63245 -6.75630 -7.70365 0.457 33.86957 O ? A ? 208 O 1
   ATOM 2418 CB A ASP A 262 ? 35.18663 -8.99398 -6.18161 0.457 32.42476 C ? A ? 208 CB 1
   ATOM 2419 CG A ASP A 262 ? 34.15615 -10.11603 -6.28507 0.457 32.08597 C ? A ? 208 CG 1
   ATOM 2420 OD1 A ASP A 262 ? 34.26524 -10.96922 -7.20007 0.457 31.13421 O ? A ? 208 OD1 1
   ATOM 2421 OD2 A ASP A 262 ? 33.23306 -10.14264 -5.44036 0.457 29.97803 O ? A ? 208 OD2 1
   ATOM 2422 N B ASP A 262 ? 36.96011 -10.24261 -7.07069 0.359 33.99756 N ? A ? 208 N 1
   ATOM 2423 CA B ASP A 262 ? 36.20450 -9.00520 -7.22206 0.359 32.89943 C ? A ? 208 CA 1
   ATOM 2424 C B ASP A 262 ? 37.10184 -7.77687 -7.25223 0.359 33.31239 C ? A ? 208 C 1
   ATOM 2425 O B ASP A 262 ? 36.66853 -6.72629 -7.73158 0.359 33.85679 O ? A ? 208 O 1
   ATOM 2426 CB B ASP A 262 ? 35.17311 -8.86406 -6.09841 0.359 32.43338 C ? A ? 208 CB 1
   ATOM 2427 CG B ASP A 262 ? 33.88161 -9.62666 -6.37814 0.359 31.71798 C ? A ? 208 CG 1
   ATOM 2428 OD1 B ASP A 262 ? 33.46997 -9.72748 -7.55871 0.359 31.17886 O ? A ? 208 OD1 1
   ATOM 2429 OD2 B ASP A 262 ? 33.27012 -10.11909 -5.40547 0.359 29.98985 O ? A ? 208 OD2 1
   ATOM 2430 N C ASP A 262 ? 37.01663 -10.22691 -6.22535 0.184 33.81410 N ? A ? 208 N 1
   ATOM 2431 CA C ASP A 262 ? 36.74574 -9.56909 -7.50027 0.184 33.51247 C ? A ? 208 CA 1
   ATOM 2432 C C ASP A 262 ? 37.74370 -8.45422 -7.78528 0.184 33.73857 C ? A ? 208 C 1
   ATOM 2433 O C ASP A 262 ? 37.98677 -8.12508 -8.95254 0.184 33.76321 O ? A ? 208 O 1
   ATOM 2434 CB C ASP A 262 ? 35.32022 -9.01485 -7.51360 0.184 32.70620 C ? A ? 208 CB 1
   ATOM 2435 CG C ASP A 262 ? 34.27627 -10.07301 -7.19138 0.184 32.19376 C ? A ? 208 CG 1
   ATOM 2436 OD1 C ASP A 262 ? 34.41807 -11.22149 -7.66287 0.184 31.86409 O ? A ? 208 OD1 1
   ATOM 2437 OD2 C ASP A 262 ? 33.31439 -9.75499 -6.45919 0.184 31.25554 O ? A ? 208 OD2 1
   ATOM 2438 N . GLY A 263 ? 38.32906 -7.86828 -6.74554 1.000 35.49399 N ? A ? 209 N 1
   ATOM 2439 CA . GLY A 263 ? 39.25439 -6.76587 -6.91367 1.000 35.82997 C ? A ? 209 CA 1
   ATOM 2440 C . GLY A 263 ? 39.89942 -6.22680 -5.65608 1.000 37.56244 C ? A ? 209 C 1
   ATOM 2441 O . GLY A 263 ? 40.88529 -5.48210 -5.72819 1.000 38.33624 O ? A ? 209 O 1
   ATOM 2442 N A THR A 264 ? 39.32490 -6.54889 -4.50283 0.720 32.68968 N ? A ? 210 N 1
   ATOM 2443 CA A THR A 264 ? 39.79058 -5.99887 -3.23223 0.720 32.18030 C ? A ? 210 CA 1
   ATOM 2444 C A THR A 264 ? 40.11775 -7.14921 -2.29758 0.720 31.83804 C ? A ? 210 C 1
   ATOM 2445 O A THR A 264 ? 39.21261 -7.70051 -1.64639 0.720 31.78854 O ? A ? 210 O 1
   ATOM 2446 CB A THR A 264 ? 38.74462 -5.07013 -2.61922 0.720 31.21831 C ? A ? 210 CB 1
   ATOM 2447 OG1 A THR A 264 ? 38.43409 -4.02387 -3.55344 0.720 31.73400 O ? A ? 210 OG1 1
   ATOM 2448 CG2 A THR A 264 ? 39.28042 -4.43666 -1.33645 0.720 30.86650 C ? A ? 210 CG2 1
   ATOM 2449 N B THR A 264 ? 39.39320 -6.61620 -4.48991 0.280 32.70026 N ? A ? 210 N 1
   ATOM 2450 CA B THR A 264 ? 40.00288 -6.22699 -3.21965 0.280 32.16657 C ? A ? 210 CA 1
   ATOM 2451 C B THR A 264 ? 40.10720 -7.45339 -2.32297 0.280 32.00507 C ? A ? 210 C 1
   ATOM 2452 O B THR A 264 ? 39.11601 -7.85094 -1.68560 0.280 31.78497 O ? A ? 210 O 1
   ATOM 2453 CB B THR A 264 ? 39.21554 -5.10750 -2.54863 0.280 31.76400 C ? A ? 210 CB 1
   ATOM 2454 OG1 B THR A 264 ? 39.46867 -5.11289 -1.14024 0.280 31.56014 O ? A ? 210 OG1 1
   ATOM 2455 CG2 B THR A 264 ? 37.73964 -5.26866 -2.79897 0.280 31.37467 C ? A ? 210 CG2 1
   ATOM 2456 N A PRO A 265 ? 41.38552 -7.55849 -2.21977 0.720 32.27656 N ? A ? 211 N 1
   ATOM 2457 CA A PRO A 265 ? 41.73350 -8.76791 -1.45545 0.720 31.90137 C ? A ? 211 CA 1
   ATOM 2458 C A PRO A 265 ? 41.24239 -8.78504 -0.01579 0.720 30.08078 C ? A ? 211 C 1
   ATOM 2459 O A PRO A 265 ? 40.72116 -9.81191 0.42688 0.720 30.46709 O ? A ? 211 O 1
   ATOM 2460 CB A PRO A 265 ? 43.26506 -8.77912 -1.53753 0.720 32.86052 C ? A ? 211 CB 1
   ATOM 2461 CG A PRO A 265 ? 43.55438 -8.16884 -2.86953 0.720 33.51393 C ? A ? 211 CG 1
   ATOM 2462 CD A PRO A 265 ? 42.50080 -7.10083 -3.07159 0.720 33.74220 C ? A ? 211 CD 1
   ATOM 2463 N B PRO A 265 ? 41.28344 -8.08248 -2.25049 0.280 32.26407 N ? A ? 211 N 1
   ATOM 2464 CA B PRO A 265 ? 41.39825 -9.34202 -1.49800 0.280 31.74873 C ? A ? 211 CA 1
   ATOM 2465 C B PRO A 265 ? 41.20485 -9.19509 0.00288 0.280 30.29526 C ? A ? 211 C 1
   ATOM 2466 O B PRO A 265 ? 40.95231 -10.20428 0.67051 0.280 30.66265 O ? A ? 211 O 1
   ATOM 2467 CB B PRO A 265 ? 42.81683 -9.82388 -1.83309 0.280 33.97569 C ? A ? 211 CB 1
   ATOM 2468 CG B PRO A 265 ? 43.55487 -8.58090 -2.23199 0.280 33.04239 C ? A ? 211 CG 1
   ATOM 2469 CD B PRO A 265 ? 42.54064 -7.71990 -2.92640 0.280 33.60876 C ? A ? 211 CD 1
   ATOM 2470 N A TRP A 266 ? 41.37389 -7.68789 0.73109 0.720 31.77180 N ? A ? 212 N 1
   ATOM 2471 CA A TRP A 266 ? 41.03937 -7.78014 2.14857 0.720 29.79696 C ? A ? 212 CA 1
   ATOM 2472 C A TRP A 266 ? 39.54120 -7.95992 2.39526 0.720 29.33172 C ? A ? 212 C 1
   ATOM 2473 O A TRP A 266 ? 39.15512 -8.30580 3.51824 0.720 28.97973 O ? A ? 212 O 1
   ATOM 2474 CB A TRP A 266 ? 41.57551 -6.55536 2.89948 0.720 28.97270 C ? A ? 212 CB 1
   ATOM 2475 CG A TRP A 266 ? 40.88671 -5.25392 2.58483 0.720 29.03546 C ? A ? 212 CG 1
   ATOM 2476 CD1 A TRP A 266 ? 41.24274 -4.34890 1.63889 0.720 29.82352 C ? A ? 212 CD1 1
   ATOM 2477 CD2 A TRP A 266 ? 39.73226 -4.71932 3.23770 0.720 28.97994 C ? A ? 212 CD2 1
   ATOM 2478 NE1 A TRP A 266 ? 40.37587 -3.27897 1.65052 0.720 30.73784 N ? A ? 212 NE1 1
   ATOM 2479 CE2 A TRP A 266 ? 39.43586 -3.48632 2.62128 0.720 29.27863 C ? A ? 212 CE2 1
   ATOM 2480 CE3 A TRP A 266 ? 38.91287 -5.16835 4.27748 0.720 27.92939 C ? A ? 212 CE3 1
   ATOM 2481 CZ2 A TRP A 266 ? 38.36188 -2.69161 3.01405 0.720 29.19279 C ? A ? 212 CZ2 1
   ATOM 2482 CZ3 A TRP A 266 ? 37.84346 -4.38035 4.66451 0.720 27.41396 C ? A ? 212 CZ3 1
   ATOM 2483 CH2 A TRP A 266 ? 37.57768 -3.15545 4.03055 0.720 29.20570 C ? A ? 212 CH2 1
   ATOM 2484 N B TRP A 266 ? 41.31424 -7.99218 0.56732 0.280 31.48307 N ? A ? 212 N 1
   ATOM 2485 CA B TRP A 266 ? 41.06661 -7.86349 1.99867 0.280 29.87356 C ? A ? 212 CA 1
   ATOM 2486 C B TRP A 266 ? 39.58117 -7.92895 2.32982 0.280 29.34066 C ? A ? 212 C 1
   ATOM 2487 O B TRP A 266 ? 39.22582 -8.26294 3.46584 0.280 29.00605 O ? A ? 212 O 1
   ATOM 2488 CB B TRP A 266 ? 41.68171 -6.56907 2.54484 0.280 29.16772 C ? A ? 212 CB 1
   ATOM 2489 CG B TRP A 266 ? 40.91807 -5.31093 2.23833 0.280 29.12336 C ? A ? 212 CG 1
   ATOM 2490 CD1 B TRP A 266 ? 41.11758 -4.46852 1.18839 0.280 30.05284 C ? A ? 212 CD1 1
   ATOM 2491 CD2 B TRP A 266 ? 39.84854 -4.74760 3.00709 0.280 29.00878 C ? A ? 212 CD2 1
   ATOM 2492 NE1 B TRP A 266 ? 40.22966 -3.41940 1.24473 0.280 30.68473 N ? A ? 212 NE1 1
   ATOM 2493 CE2 B TRP A 266 ? 39.43996 -3.56755 2.35287 0.280 29.11841 C ? A ? 212 CE2 1
   ATOM 2494 CE3 B TRP A 266 ? 39.19089 -5.13130 4.18046 0.280 27.97274 C ? A ? 212 CE3 1
   ATOM 2495 CZ2 B TRP A 266 ? 38.40640 -2.76583 2.83253 0.280 29.19216 C ? A ? 212 CZ2 1
   ATOM 2496 CZ3 B TRP A 266 ? 38.16129 -4.33458 4.65502 0.280 27.54033 C ? A ? 212 CZ3 1
   ATOM 2497 CH2 B TRP A 266 ? 37.78049 -3.16506 3.98003 0.280 28.99930 C ? A ? 212 CH2 1
   ATOM 2498 N A MET A 267 ? 38.69334 -7.77809 1.37871 0.720 29.92791 N ? A ? 213 N 1
   ATOM 2499 CA A MET A 267 ? 37.25089 -7.91898 1.54893 0.720 29.94550 C ? A ? 213 CA 1
   ATOM 2500 C A MET A 267 ? 36.73947 -9.33387 1.29739 0.720 29.28480 C ? A ? 213 C 1
   ATOM 2501 O A MET A 267 ? 35.53954 -9.57598 1.45946 0.720 29.42121 O ? A ? 213 O 1
   ATOM 2502 CB A MET A 267 ? 36.51235 -6.93537 0.63448 0.720 28.52378 C ? A ? 213 CB 1
   ATOM 2503 CG A MET A 267 ? 36.27135 -5.58875 1.28696 0.720 27.10980 C ? A ? 213 CG 1
   ATOM 2504 SD A MET A 267 ? 35.23557 -5.78422 2.76587 0.720 28.12247 S ? A ? 213 SD 1
   ATOM 2505 CE A MET A 267 ? 33.70327 -6.34605 2.01282 0.720 23.07740 C ? A ? 213 CE 1
   ATOM 2506 N B MET A 267 ? 38.70946 -7.63956 1.36435 0.280 29.83879 N ? A ? 213 N 1
   ATOM 2507 CA B MET A 267 ? 37.27106 -7.75852 1.55589 0.280 29.87391 C ? A ? 213 CA 1
   ATOM 2508 C B MET A 267 ? 36.74050 -9.14371 1.21024 0.280 29.22252 C ? A ? 213 C 1
   ATOM 2509 O B MET A 267 ? 35.52141 -9.33933 1.20097 0.280 29.17834 O ? A ? 213 O 1
   ATOM 2510 CB B MET A 267 ? 36.53711 -6.69682 0.73280 0.280 28.73097 C ? A ? 213 CB 1
   ATOM 2511 CG B MET A 267 ? 36.36978 -5.37880 1.46076 0.280 27.29909 C ? A ? 213 CG 1
   ATOM 2512 SD B MET A 267 ? 35.34527 -5.57127 2.94367 0.280 27.47115 S ? A ? 213 SD 1
   ATOM 2513 CE B MET A 267 ? 33.83533 -6.20850 2.20461 0.280 23.32745 C ? A ? 213 CE 1
   ATOM 2514 N A THR A 268 ? 37.60921 -10.26795 0.92356 0.720 29.27161 N ? A ? 214 N 1
   ATOM 2515 CA A THR A 268 ? 37.17457 -11.61256 0.56990 0.720 29.49995 C ? A ? 214 CA 1
   ATOM 2516 C A THR A 268 ? 36.46779 -12.28315 1.74247 0.720 28.51419 C ? A ? 214 C 1
   ATOM 2517 O A THR A 268 ? 37.08078 -12.54669 2.78251 0.720 28.23392 O ? A ? 214 O 1
   ATOM 2518 CB A THR A 268 ? 38.38281 -12.44498 0.12792 0.720 31.03687 C ? A ? 214 CB 1
   ATOM 2519 OG1 A THR A 268 ? 38.99555 -11.82096 -1.00893 0.720 32.44665 O ? A ? 214 OG1 1
   ATOM 2520 CG2 A THR A 268 ? 37.96285 -13.86368 -0.24149 0.720 29.75025 C ? A ? 214 CG2 1
   ATOM 2521 N B THR A 268 ? 37.62126 -10.10142 0.92588 0.280 29.32245 N ? A ? 214 N 1
   ATOM 2522 CA B THR A 268 ? 37.18506 -11.46344 0.65288 0.280 29.46502 C ? A ? 214 CA 1
   ATOM 2523 C B THR A 268 ? 36.47629 -12.03266 1.87443 0.280 28.29094 C ? A ? 214 C 1
   ATOM 2524 O B THR A 268 ? 36.95978 -11.90458 3.00339 0.280 27.55306 O ? A ? 214 O 1
   ATOM 2525 CB B THR A 268 ? 38.38566 -12.33554 0.27044 0.280 30.98229 C ? A ? 214 CB 1
   ATOM 2526 OG1 B THR A 268 ? 39.03612 -11.77314 -0.87732 0.280 32.38266 O ? A ? 214 OG1 1
   ATOM 2527 CG2 B THR A 268 ? 37.94439 -13.75809 -0.05610 0.280 29.89017 C ? A ? 214 CG2 1
   ATOM 2528 N A GLY A 269 ? 35.17889 -12.58035 1.56692 0.720 28.00339 N ? A ? 215 N 1
   ATOM 2529 CA A GLY A 269 ? 34.38209 -13.15563 2.62823 0.720 24.88551 C ? A ? 215 CA 1
   ATOM 2530 C A GLY A 269 ? 33.52343 -12.15685 3.36232 0.720 24.65973 C ? A ? 215 C 1
   ATOM 2531 O A GLY A 269 ? 32.73259 -12.56074 4.22436 0.720 21.73510 O ? A ? 215 O 1
   ATOM 2532 N B GLY A 269 ? 35.32010 -12.65577 1.64617 0.280 27.98176 N ? A ? 215 N 1
   ATOM 2533 CA B GLY A 269 ? 34.48480 -13.12298 2.72890 0.280 24.93132 C ? A ? 215 CA 1
   ATOM 2534 C B GLY A 269 ? 33.63278 -12.05198 3.36441 0.280 24.68011 C ? A ? 215 C 1
   ATOM 2535 O B GLY A 269 ? 32.85478 -12.36298 4.27635 0.280 22.13485 O ? A ? 215 O 1
   ATOM 2536 N A GLY A 270 ? 33.64571 -10.86895 3.03902 0.720 24.21469 N ? A ? 216 N 1
   ATOM 2537 CA A GLY A 270 ? 32.80808 -9.83965 3.61523 0.720 23.77087 C ? A ? 216 CA 1
   ATOM 2538 C A GLY A 270 ? 31.60432 -9.55836 2.73866 0.720 22.32138 C ? A ? 216 C 1
   ATOM 2539 O A GLY A 270 ? 31.30910 -10.27934 1.78768 0.720 23.47975 O ? A ? 216 O 1
   ATOM 2540 N B GLY A 270 ? 33.74576 -10.80446 2.90741 0.280 24.21063 N ? A ? 216 N 1
   ATOM 2541 CA B GLY A 270 ? 32.96980 -9.70733 3.44369 0.280 23.81676 C ? A ? 216 CA 1
   ATOM 2542 C B GLY A 270 ? 31.68169 -9.50050 2.67276 0.280 22.35463 C ? A ? 216 C 1
   ATOM 2543 O B GLY A 270 ? 31.25850 -10.33203 1.87018 0.280 23.47707 O ? A ? 216 O 1
   ATOM 2544 N A SER A 271 ? 30.87959 -8.49730 3.08671 0.720 22.60651 N ? A ? 217 N 1
   ATOM 2545 CA A SER A 271 ? 29.74921 -8.04954 2.27998 0.720 22.74760 C ? A ? 217 CA 1
   ATOM 2546 C A SER A 271 ? 29.71752 -6.53372 2.30415 0.720 22.01729 C ? A ? 217 C 1
   ATOM 2547 O A SER A 271 ? 30.57965 -5.89294 2.91155 0.720 22.28414 O ? A ? 217 O 1
   ATOM 2548 CB A SER A 271 ? 28.42105 -8.63821 2.77921 0.720 22.64531 C ? A ? 217 CB 1
   ATOM 2549 OG A SER A 271 ? 27.42353 -8.51082 1.77537 0.720 22.70509 O ? A ? 217 OG 1
   ATOM 2550 N B SER A 271 ? 31.04011 -8.36848 2.94280 0.280 22.69900 N ? A ? 217 N 1
   ATOM 2551 CA B SER A 271 ? 29.83585 -7.97861 2.22433 0.280 22.72036 C ? A ? 217 CA 1
   ATOM 2552 C B SER A 271 ? 29.75279 -6.46038 2.22832 0.280 22.03672 C ? A ? 217 C 1
   ATOM 2553 O B SER A 271 ? 30.61816 -5.77579 2.78031 0.280 22.30134 O ? A ? 217 O 1
   ATOM 2554 CB B SER A 271 ? 28.58206 -8.61609 2.84018 0.280 22.68878 C ? A ? 217 CB 1
   ATOM 2555 OG B SER A 271 ? 27.47687 -8.50109 1.96095 0.280 22.71064 O ? A ? 217 OG 1
   ATOM 2556 N A TYR A 272 ? 28.71487 -5.94962 1.64080 0.720 21.02330 N ? A ? 218 N 1
   ATOM 2557 CA A TYR A 272 ? 28.49449 -4.51256 1.67281 0.720 21.30962 C ? A ? 218 CA 1
   ATOM 2558 C A TYR A 272 ? 27.06970 -4.21537 2.09825 0.720 22.06826 C ? A ? 218 C 1
   ATOM 2559 O A TYR A 272 ? 26.11384 -4.81941 1.59730 0.720 22.24109 O ? A ? 218 O 1
   ATOM 2560 CB A TYR A 272 ? 28.76517 -3.85282 0.32098 0.720 23.42465 C ? A ? 218 CB 1
   ATOM 2561 CG A TYR A 272 ? 30.19800 -4.01938 -0.10349 0.720 23.85099 C ? A ? 218 CG 1
   ATOM 2562 CD1 A TYR A 272 ? 30.58456 -5.12312 -0.85704 0.720 23.68406 C ? A ? 218 CD1 1
   ATOM 2563 CD2 A TYR A 272 ? 31.17528 -3.10168 0.28498 0.720 23.28255 C ? A ? 218 CD2 1
   ATOM 2564 CE1 A TYR A 272 ? 31.88094 -5.30377 -1.23190 0.720 24.05149 C ? A ? 218 CE1 1
   ATOM 2565 CE2 A TYR A 272 ? 32.47959 -3.27502 -0.08949 0.720 23.81674 C ? A ? 218 CE2 1
   ATOM 2566 CZ A TYR A 272 ? 32.82641 -4.37614 -0.84459 0.720 24.62549 C ? A ? 218 CZ 1
   ATOM 2567 OH A TYR A 272 ? 34.11864 -4.56841 -1.22648 0.720 25.48140 O ? A ? 218 OH 1
   ATOM 2568 N B TYR A 272 ? 28.69973 -5.93186 1.60516 0.280 21.09991 N ? A ? 218 N 1
   ATOM 2569 CA B TYR A 272 ? 28.46119 -4.49727 1.55021 0.280 21.39773 C ? A ? 218 CA 1
   ATOM 2570 C B TYR A 272 ? 27.02615 -4.21529 1.95743 0.280 22.07939 C ? A ? 218 C 1
   ATOM 2571 O B TYR A 272 ? 26.09452 -4.85883 1.46198 0.280 22.12319 O ? A ? 218 O 1
   ATOM 2572 CB B TYR A 272 ? 28.74542 -3.93761 0.15393 0.280 23.40941 C ? A ? 218 CB 1
   ATOM 2573 CG B TYR A 272 ? 30.19377 -4.09709 -0.23628 0.280 23.92392 C ? A ? 218 CG 1
   ATOM 2574 CD1 B TYR A 272 ? 31.13612 -3.12796 0.09875 0.280 23.42353 C ? A ? 218 CD1 1
   ATOM 2575 CD2 B TYR A 272 ? 30.62607 -5.23140 -0.91469 0.280 23.73112 C ? A ? 218 CD2 1
   ATOM 2576 CE1 B TYR A 272 ? 32.45726 -3.28084 -0.24478 0.280 23.85370 C ? A ? 218 CE1 1
   ATOM 2577 CE2 B TYR A 272 ? 31.94295 -5.39174 -1.26213 0.280 24.05072 C ? A ? 218 CE2 1
   ATOM 2578 CZ B TYR A 272 ? 32.85543 -4.41375 -0.92224 0.280 24.64582 C ? A ? 218 CZ 1
   ATOM 2579 OH B TYR A 272 ? 34.16816 -4.57630 -1.27033 0.280 25.52784 O ? A ? 218 OH 1
   ATOM 2580 N A LEU A 273 ? 26.94829 -3.23695 2.98256 0.720 20.90731 N ? A ? 219 N 1
   ATOM 2581 CA A LEU A 273 ? 25.70381 -2.87667 3.63964 0.720 20.20652 C ? A ? 219 CA 1
   ATOM 2582 C A LEU A 273 ? 25.19557 -1.55085 3.09934 0.720 20.50176 C ? A ? 219 C 1
   ATOM 2583 O A LEU A 273 ? 25.93547 -0.56502 3.05244 0.720 21.31562 O ? A ? 219 O 1
   ATOM 2584 CB A LEU A 273 ? 25.92816 -2.76704 5.15033 0.720 20.27259 C ? A ? 219 CB 1
   ATOM 2585 CG A LEU A 273 ? 24.71215 -2.56382 6.04446 0.720 19.27768 C ? A ? 219 CG 1
   ATOM 2586 CD1 A LEU A 273 ? 23.62782 -3.56227 5.67107 0.720 17.76127 C ? A ? 219 CD1 1
   ATOM 2587 CD2 A LEU A 273 ? 25.11096 -2.70255 7.51907 0.720 18.11351 C ? A ? 219 CD2 1
   ATOM 2588 N B LEU A 273 ? 26.85894 -3.23726 2.83804 0.280 20.89285 N ? A ? 219 N 1
   ATOM 2589 CA B LEU A 273 ? 25.59342 -2.93598 3.48762 0.280 20.07449 C ? A ? 219 CA 1
   ATOM 2590 C B LEU A 273 ? 25.12862 -1.53924 3.10483 0.280 20.46862 C ? A ? 219 C 1
   ATOM 2591 O B LEU A 273 ? 25.92291 -0.59614 3.06619 0.280 21.28941 O ? A ? 219 O 1
   ATOM 2592 CB B LEU A 273 ? 25.74590 -3.03845 5.01386 0.280 20.19998 C ? A ? 219 CB 1
   ATOM 2593 CG B LEU A 273 ? 24.62581 -2.54408 5.92635 0.280 19.29092 C ? A ? 219 CG 1
   ATOM 2594 CD1 B LEU A 273 ? 23.37771 -3.38467 5.72794 0.280 18.68616 C ? A ? 219 CD1 1
   ATOM 2595 CD2 B LEU A 273 ? 25.08284 -2.57130 7.38565 0.280 18.38736 C ? A ? 219 CD2 1
   ATOM 2596 N A VAL A 274 ? 23.93409 -1.51959 2.71335 0.720 17.98120 N ? A ? 220 N 1
   ATOM 2597 CA A VAL A 274 ? 23.23130 -0.27107 2.47538 0.720 20.17367 C ? A ? 220 CA 1
   ATOM 2598 C A VAL A 274 ? 22.15998 -0.16986 3.54266 0.720 19.28446 C ? A ? 220 C 1
   ATOM 2599 O A VAL A 274 ? 21.34634 -1.09203 3.70740 0.720 17.62127 O ? A ? 220 O 1
   ATOM 2600 CB A VAL A 274 ? 22.63548 -0.19713 1.06357 0.720 19.45108 C ? A ? 220 CB 1
   ATOM 2601 CG1 A VAL A 274 ? 21.75225 1.03349 0.94022 0.720 20.68301 C ? A ? 220 CG1 1
   ATOM 2602 CG2 A VAL A 274 ? 23.75062 -0.16195 0.04398 0.720 19.07260 C ? A ? 220 CG2 1
   ATOM 2603 N B VAL A 274 ? 23.83965 -1.41041 2.82756 0.280 17.83968 N ? A ? 220 N 1
   ATOM 2604 CA B VAL A 274 ? 23.19675 -0.11744 2.64141 0.280 20.11962 C ? A ? 220 CA 1
   ATOM 2605 C B VAL A 274 ? 22.16455 0.04489 3.74641 0.280 19.06698 C ? A ? 220 C 1
   ATOM 2606 O B VAL A 274 ? 21.36358 -0.86589 3.99218 0.280 18.75595 O ? A ? 220 O 1
   ATOM 2607 CB B VAL A 274 ? 22.54939 0.00831 1.24922 0.280 19.93080 C ? A ? 220 CB 1
   ATOM 2608 CG1 B VAL A 274 ? 21.79885 -1.26613 0.88644 0.280 20.88420 C ? A ? 220 CG1 1
   ATOM 2609 CG2 B VAL A 274 ? 21.62097 1.21320 1.20530 0.280 20.69740 C ? A ? 220 CG2 1
   ATOM 2610 N A ALA A 275 ? 22.21409 0.91298 4.30521 0.720 19.64276 N ? A ? 221 N 1
   ATOM 2611 CA A ALA A 275 ? 21.19347 1.27201 5.27512 0.720 18.00417 C ? A ? 221 CA 1
   ATOM 2612 C A ALA A 275 ? 20.35478 2.42765 4.73125 0.720 19.55613 C ? A ? 221 C 1
   ATOM 2613 O A ALA A 275 ? 20.88951 3.36846 4.13652 0.720 20.46105 O ? A ? 221 O 1
   ATOM 2614 CB A ALA A 275 ? 21.83436 1.66959 6.61177 0.720 18.97897 C ? A ? 221 CB 1
   ATOM 2615 N B ALA A 275 ? 22.20637 1.18435 4.42850 0.280 19.79193 N ? A ? 221 N 1
   ATOM 2616 CA B ALA A 275 ? 21.24655 1.52755 5.46961 0.280 18.58896 C ? A ? 221 CA 1
   ATOM 2617 C B ALA A 275 ? 20.38477 2.69323 4.99131 0.280 19.60355 C ? A ? 221 C 1
   ATOM 2618 O B ALA A 275 ? 20.89856 3.78769 4.73931 0.280 20.47267 O ? A ? 221 O 1
   ATOM 2619 CB B ALA A 275 ? 21.96028 1.88536 6.77512 0.280 19.46134 C ? A ? 221 CB 1
   ATOM 2620 N A ARG A 276 ? 19.04055 2.34590 4.93763 0.720 19.31899 N ? A ? 222 N 1
   ATOM 2621 CA A ARG A 276 ? 18.09619 3.39630 4.57324 0.720 19.85726 C ? A ? 222 CA 1
   ATOM 2622 C A ARG A 276 ? 17.05151 3.52639 5.66710 0.720 19.34607 C ? A ? 222 C 1
   ATOM 2623 O A ARG A 276 ? 16.34512 2.56717 5.97238 0.720 18.68226 O ? A ? 222 O 1
   ATOM 2624 CB A ARG A 276 ? 17.40525 3.08215 3.23893 0.720 19.27595 C ? A ? 222 CB 1
   ATOM 2625 CG A ARG A 276 ? 18.23959 3.38026 2.04068 0.720 19.45510 C ? A ? 222 CG 1
   ATOM 2626 CD A ARG A 276 ? 17.64104 4.57584 1.28669 0.720 21.73903 C ? A ? 222 CD 1
   ATOM 2627 NE A ARG A 276 ? 18.68038 5.39481 0.71676 0.720 19.47936 N ? A ? 222 NE 1
   ATOM 2628 CZ A ARG A 276 ? 18.52102 6.37074 -0.16079 0.720 19.72684 C ? A ? 222 CZ 1
   ATOM 2629 NH1 A ARG A 276 ? 17.33047 6.71999 -0.61260 0.720 20.55922 N ? A ? 222 NH1 1
   ATOM 2630 NH2 A ARG A 276 ? 19.59198 7.02258 -0.58321 0.720 22.91378 N ? A ? 222 NH2 1
   ATOM 2631 N B ARG A 276 ? 19.07952 2.45937 4.88122 0.280 19.29622 N ? A ? 222 N 1
   ATOM 2632 CA B ARG A 276 ? 18.12121 3.47270 4.45344 0.280 19.89720 C ? A ? 222 CA 1
   ATOM 2633 C B ARG A 276 ? 17.03122 3.60283 5.50825 0.280 19.35288 C ? A ? 222 C 1
   ATOM 2634 O B ARG A 276 ? 16.17093 2.72839 5.63326 0.280 18.90287 O ? A ? 222 O 1
   ATOM 2635 CB B ARG A 276 ? 17.51218 3.10915 3.10249 0.280 19.27846 C ? A ? 222 CB 1
   ATOM 2636 CG B ARG A 276 ? 18.52919 2.99888 2.00364 0.280 19.58189 C ? A ? 222 CG 1
   ATOM 2637 CD B ARG A 276 ? 19.25108 4.31950 1.84754 0.280 19.60767 C ? A ? 222 CD 1
   ATOM 2638 NE B ARG A 276 ? 19.43696 4.66671 0.44788 0.280 23.23811 N ? A ? 222 NE 1
   ATOM 2639 CZ B ARG A 276 ? 19.86107 5.84701 0.01068 0.280 21.93678 C ? A ? 222 CZ 1
   ATOM 2640 NH1 B ARG A 276 ? 20.12635 6.84005 0.84111 0.280 21.63780 N ? A ? 222 NH1 1
   ATOM 2641 NH2 B ARG A 276 ? 20.03187 6.02962 -1.29206 0.280 23.69843 N ? A ? 222 NH2 1
   ATOM 2642 N A ARG A 277 ? 16.93008 4.70433 6.25025 0.720 20.81927 N ? A ? 223 N 1
   ATOM 2643 CA A ARG A 277 ? 15.80268 4.98804 7.13558 0.720 21.58804 C ? A ? 223 CA 1
   ATOM 2644 C A ARG A 277 ? 14.63169 5.44623 6.27444 0.720 21.37618 C ? A ? 223 C 1
   ATOM 2645 O A ARG A 277 ? 14.80577 6.28435 5.38894 0.720 21.79720 O ? A ? 223 O 1
   ATOM 2646 CB A ARG A 277 ? 16.19648 6.04954 8.16765 0.720 22.41519 C ? A ? 223 CB 1
   ATOM 2647 CG A ARG A 277 ? 15.25353 6.20708 9.35011 0.720 24.64663 C ? A ? 223 CG 1
   ATOM 2648 CD A ARG A 277 ? 15.79714 7.27305 10.31275 0.720 27.85899 C ? A ? 223 CD 1
   ATOM 2649 NE A ARG A 277 ? 15.08710 7.29798 11.58668 0.720 29.32082 N ? A ? 223 NE 1
   ATOM 2650 CZ A ARG A 277 ? 14.06779 8.10108 11.85829 0.720 32.79395 C ? A ? 223 CZ 1
   ATOM 2651 NH1 A ARG A 277 ? 13.59280 8.94579 10.95513 0.720 32.80125 N ? A ? 223 NH1 1
   ATOM 2652 NH2 A ARG A 277 ? 13.50982 8.05949 13.06636 0.720 31.97930 N ? A ? 223 NH2 1
   ATOM 2653 N B ARG A 277 ? 17.05128 4.69016 6.26229 0.280 20.81315 N ? A ? 223 N 1
   ATOM 2654 CA B ARG A 277 ? 15.94985 4.98387 7.17128 0.280 21.60338 C ? A ? 223 CA 1
   ATOM 2655 C B ARG A 277 ? 14.79054 5.49345 6.33564 0.280 21.48728 C ? A ? 223 C 1
   ATOM 2656 O B ARG A 277 ? 14.91883 6.52330 5.66593 0.280 22.15002 O ? A ? 223 O 1
   ATOM 2657 CB B ARG A 277 ? 16.38535 5.99805 8.22344 0.280 22.46134 C ? A ? 223 CB 1
   ATOM 2658 CG B ARG A 277 ? 15.38529 6.23537 9.32624 0.280 24.66591 C ? A ? 223 CG 1
   ATOM 2659 CD B ARG A 277 ? 15.91160 7.26437 10.31980 0.280 27.82621 C ? A ? 223 CD 1
   ATOM 2660 NE B ARG A 277 ? 15.15770 7.24822 11.56662 0.280 29.32187 N ? A ? 223 NE 1
   ATOM 2661 CZ B ARG A 277 ? 14.13390 8.04826 11.82114 0.280 32.69629 C ? A ? 223 CZ 1
   ATOM 2662 NH1 B ARG A 277 ? 13.72581 8.94302 10.93784 0.280 32.67046 N ? A ? 223 NH1 1
   ATOM 2663 NH2 B ARG A 277 ? 13.50540 7.95062 12.99043 0.280 31.96178 N ? A ? 223 NH2 1
   ATOM 2664 N A ILE A 278 ? 13.46318 4.85695 6.47350 0.720 20.53378 N ? A ? 224 N 1
   ATOM 2665 CA A ILE A 278 ? 12.34537 5.07892 5.56206 0.720 21.15484 C ? A ? 224 CA 1
   ATOM 2666 C A ILE A 278 ? 11.08421 5.37997 6.37536 0.720 22.46106 C ? A ? 224 C 1
   ATOM 2667 O A ILE A 278 ? 10.48285 4.47090 6.95907 0.720 21.34200 O ? A ? 224 O 1
   ATOM 2668 CB A ILE A 278 ? 12.11194 3.87378 4.62137 0.720 21.17684 C ? A ? 224 CB 1
   ATOM 2669 CG1 A ILE A 278 ? 13.35300 3.64373 3.77076 0.720 19.10880 C ? A ? 224 CG1 1
   ATOM 2670 CG2 A ILE A 278 ? 10.85954 4.14639 3.73860 0.720 20.88458 C ? A ? 224 CG2 1
   ATOM 2671 CD1 A ILE A 278 ? 13.24162 2.37660 2.92625 0.720 18.36384 C ? A ? 224 CD1 1
   ATOM 2672 N B ILE A 278 ? 13.67907 4.77460 6.31956 0.280 20.74996 N ? A ? 224 N 1
   ATOM 2673 CA B ILE A 278 ? 12.54388 5.11175 5.44652 0.280 21.24335 C ? A ? 224 CA 1
   ATOM 2674 C B ILE A 278 ? 11.35777 5.53787 6.31426 0.280 22.31296 C ? A ? 224 C 1
   ATOM 2675 O B ILE A 278 ? 11.04711 4.87740 7.31706 0.280 21.39816 O ? A ? 224 O 1
   ATOM 2676 CB B ILE A 278 ? 12.17628 3.94297 4.50803 0.280 21.19775 C ? A ? 224 CB 1
   ATOM 2677 CG1 B ILE A 278 ? 13.39210 3.59189 3.66835 0.280 19.19332 C ? A ? 224 CG1 1
   ATOM 2678 CG2 B ILE A 278 ? 10.99413 4.36865 3.61397 0.280 21.02939 C ? A ? 224 CG2 1
   ATOM 2679 CD1 B ILE A 278 ? 13.11098 2.38994 2.72427 0.280 18.54114 C ? A ? 224 CD1 1
   ATOM 2680 N A ARG A 279 ? 10.68739 6.64523 6.41179 0.720 22.61635 N ? A ? 225 N 1
   ATOM 2681 CA A ARG A 279 ? 9.43675 7.02296 7.04081 0.720 22.87531 C ? A ? 225 CA 1
   ATOM 2682 C A ARG A 279 ? 8.26092 6.49111 6.22117 0.720 21.35077 C ? A ? 225 C 1
   ATOM 2683 O A ARG A 279 ? 8.29910 6.47310 4.99160 0.720 21.86149 O ? A ? 225 O 1
   ATOM 2684 CB A ARG A 279 ? 9.34841 8.54893 7.19626 0.720 24.80462 C ? A ? 225 CB 1
   ATOM 2685 CG A ARG A 279 ? 8.08683 9.07188 7.87434 0.720 27.00619 C ? A ? 225 CG 1
   ATOM 2686 CD A ARG A 279 ? 8.22416 10.53461 8.33221 0.720 31.05803 C ? A ? 225 CD 1
   ATOM 2687 NE A ARG A 279 ? 8.94896 10.66128 9.59666 0.720 33.18158 N ? A ? 225 NE 1
   ATOM 2688 CZ A ARG A 279 ? 10.04472 11.39116 9.77791 0.720 34.70549 C ? A ? 225 CZ 1
   ATOM 2689 NH1 A ARG A 279 ? 10.56457 12.12286 8.79838 0.720 31.10739 N ? A ? 225 NH1 1
   ATOM 2690 NH2 A ARG A 279 ? 10.63452 11.38896 10.97247 0.720 33.41100 N ? A ? 225 NH2 1
   ATOM 2691 N B ARG A 279 ? 10.73813 6.64979 5.95569 0.280 22.40142 N ? A ? 225 N 1
   ATOM 2692 CA B ARG A 279 ? 9.58979 7.18664 6.65731 0.280 23.13154 C ? A ? 225 CA 1
   ATOM 2693 C B ARG A 279 ? 8.30759 6.79688 5.93774 0.280 22.04987 C ? A ? 225 C 1
   ATOM 2694 O B ARG A 279 ? 8.16455 7.05561 4.74235 0.280 22.48923 O ? A ? 225 O 1
   ATOM 2695 CB B ARG A 279 ? 9.63010 8.71509 6.77897 0.280 24.56083 C ? A ? 225 CB 1
   ATOM 2696 CG B ARG A 279 ? 8.30386 9.33002 7.11743 0.280 26.64897 C ? A ? 225 CG 1
   ATOM 2697 CD B ARG A 279 ? 8.37625 10.44575 8.16165 0.280 30.69677 C ? A ? 225 CD 1
   ATOM 2698 NE B ARG A 279 ? 9.64080 10.51433 8.87247 0.280 31.91648 N ? A ? 225 NE 1
   ATOM 2699 CZ B ARG A 279 ? 10.00300 9.67903 9.83424 0.280 32.12103 C ? A ? 225 CZ 1
   ATOM 2700 NH1 B ARG A 279 ? 9.23881 8.65300 10.18783 0.280 32.13906 N ? A ? 225 NH1 1
   ATOM 2701 NH2 B ARG A 279 ? 11.18521 9.84376 10.41447 0.280 33.39891 N ? A ? 225 NH2 1
   ATOM 2702 N A MET A 280 ? 7.21275 6.03185 6.90513 0.720 22.68757 N ? A ? 226 N 1
   ATOM 2703 CA A MET A 280 ? 5.97731 5.58272 6.26244 0.720 22.23140 C ? A ? 226 CA 1
   ATOM 2704 C A MET A 280 ? 4.86100 6.58201 6.56735 0.720 23.12481 C ? A ? 226 C 1
   ATOM 2705 O A MET A 280 ? 4.63212 6.93476 7.73008 0.720 21.57385 O ? A ? 226 O 1
   ATOM 2706 CB A MET A 280 ? 5.59684 4.16065 6.72322 0.720 22.55563 C ? A ? 226 CB 1
   ATOM 2707 CG A MET A 280 ? 6.51014 3.04923 6.11287 0.720 21.09358 C ? A ? 226 CG 1
   ATOM 2708 SD A MET A 280 ? 6.34494 1.36897 6.79324 0.720 28.93454 S ? A ? 226 SD 1
   ATOM 2709 CE A MET A 280 ? 6.21795 1.72914 8.52844 0.720 22.03473 C ? A ? 226 CE 1
   ATOM 2710 N B MET A 280 ? 7.38326 6.17016 6.66282 0.280 22.47788 N ? A ? 226 N 1
   ATOM 2711 CA B MET A 280 ? 6.07517 5.82997 6.12398 0.280 22.20074 C ? A ? 226 CA 1
   ATOM 2712 C B MET A 280 ? 5.06001 6.92262 6.43799 0.280 23.03066 C ? A ? 226 C 1
   ATOM 2713 O B MET A 280 ? 5.05623 7.51187 7.52347 0.280 21.93132 O ? A ? 226 O 1
   ATOM 2714 CB B MET A 280 ? 5.57651 4.50528 6.70266 0.280 22.59401 C ? A ? 226 CB 1
   ATOM 2715 CG B MET A 280 ? 6.55132 3.33900 6.59112 0.280 21.95427 C ? A ? 226 CG 1
   ATOM 2716 SD B MET A 280 ? 5.85192 1.86305 7.37071 0.280 20.22013 S ? A ? 226 SD 1
   ATOM 2717 CE B MET A 280 ? 4.99715 2.60827 8.73104 0.280 24.35727 C ? A ? 226 CE 1
   ATOM 2718 N A HIS A 281 ? 4.20705 7.08012 5.51835 0.720 22.02852 N ? A ? 227 N 1
   ATOM 2719 CA A HIS A 281 ? 3.04731 7.96589 5.64386 0.720 22.94845 C ? A ? 227 CA 1
   ATOM 2720 C A HIS A 281 ? 1.82946 7.13317 6.04114 0.720 22.33909 C ? A ? 227 C 1
   ATOM 2721 O A HIS A 281 ? 1.03972 6.71257 5.19639 0.720 22.87432 O ? A ? 227 O 1
   ATOM 2722 CB A HIS A 281 ? 2.78547 8.68387 4.32315 0.720 21.35217 C ? A ? 227 CB 1
   ATOM 2723 CG A HIS A 281 ? 3.94481 9.46445 3.80706 0.720 21.28502 C ? A ? 227 CG 1
   ATOM 2724 ND1 A HIS A 281 ? 4.80608 10.15079 4.63235 0.720 24.53458 N ? A ? 227 ND1 1
   ATOM 2725 CD2 A HIS A 281 ? 4.39048 9.66185 2.54608 0.720 21.83992 C ? A ? 227 CD2 1
   ATOM 2726 CE1 A HIS A 281 ? 5.73714 10.73812 3.90116 0.720 24.17656 C ? A ? 227 CE1 1
   ATOM 2727 NE2 A HIS A 281 ? 5.50778 10.45725 2.63174 0.720 24.01271 N ? A ? 227 NE2 1
   ATOM 2728 N B HIS A 281 ? 4.18471 7.17879 5.47207 0.280 22.07336 N ? A ? 227 N 1
   ATOM 2729 CA B HIS A 281 ? 3.02286 8.03816 5.67000 0.280 22.94664 C ? A ? 227 CA 1
   ATOM 2730 C B HIS A 281 ? 1.84441 7.13829 6.03800 0.280 22.39952 C ? A ? 227 C 1
   ATOM 2731 O B HIS A 281 ? 1.12838 6.63710 5.17392 0.280 22.93851 O ? A ? 227 O 1
   ATOM 2732 CB B HIS A 281 ? 2.75497 8.84749 4.40532 0.280 21.49886 C ? A ? 227 CB 1
   ATOM 2733 CG B HIS A 281 ? 3.95729 9.56036 3.87710 0.280 21.38366 C ? A ? 227 CG 1
   ATOM 2734 ND1 B HIS A 281 ? 4.89660 10.14351 4.69819 0.280 24.51323 N ? A ? 227 ND1 1
   ATOM 2735 CD2 B HIS A 281 ? 4.38371 9.76736 2.61013 0.280 21.89839 C ? A ? 227 CD2 1
   ATOM 2736 CE1 B HIS A 281 ? 5.84689 10.68813 3.95970 0.280 24.20346 C ? A ? 227 CE1 1
   ATOM 2737 NE2 B HIS A 281 ? 5.56000 10.47330 2.68895 0.280 23.98121 N ? A ? 227 NE2 1
   ATOM 2738 N . ILE A 282 ? 1.66199 6.91510 7.34613 1.000 21.60858 N ? A ? 228 N 1
   ATOM 2739 CA . ILE A 282 ? 0.65321 5.94576 7.79113 1.000 21.26095 C ? A ? 228 CA 1
   ATOM 2740 C . ILE A 282 ? -0.75496 6.55385 7.81315 1.000 21.66159 C ? A ? 228 C 1
   ATOM 2741 O . ILE A 282 ? -1.73621 5.80522 7.63044 1.000 19.88882 O ? A ? 228 O 1
   ATOM 2742 CB . ILE A 282 ? 0.94198 5.29379 9.15443 1.000 24.85201 C ? A ? 228 CB 1
   ATOM 2743 CG1 . ILE A 282 ? 0.92991 6.32839 10.24664 1.000 27.15234 C ? A ? 228 CG1 1
   ATOM 2744 CG2 . ILE A 282 ? 2.21640 4.44728 9.12202 1.000 25.37103 C ? A ? 228 CG2 1
   ATOM 2745 CD1 . ILE A 282 ? 1.17678 5.69932 11.65522 1.000 35.33051 C ? A ? 228 CD1 1
   ATOM 2746 N . GLU A 283 ? -0.90419 7.89354 7.80742 1.000 20.43242 N ? A ? 229 N 1
   ATOM 2747 CA . GLU A 283 ? -2.25434 8.47258 7.68223 1.000 23.73254 C ? A ? 229 CA 1
   ATOM 2748 C . GLU A 283 ? -2.82068 8.25837 6.27407 1.000 22.07176 C ? A ? 229 C 1
   ATOM 2749 O . GLU A 283 ? -3.95084 7.79192 6.10191 1.000 20.04976 O ? A ? 229 O 1
   ATOM 2750 CB . GLU A 283 ? -2.21446 9.95936 8.00533 1.000 22.37333 C ? A ? 229 CB 1
   ATOM 2751 CG . GLU A 283 ? -3.50191 10.66689 7.63743 1.000 21.29248 C ? A ? 229 CG 1
   ATOM 2752 CD . GLU A 283 ? -3.58105 12.10139 8.13874 1.000 24.97227 C ? A ? 229 CD 1
   ATOM 2753 OE1 . GLU A 283 ? -2.63337 12.59886 8.77954 1.000 25.05436 O ? A ? 229 OE1 1
   ATOM 2754 OE2 . GLU A 283 ? -4.60543 12.75006 7.88270 1.000 23.43957 O ? A ? 229 OE2 1
   ATOM 2755 N . THR A 284 ? -2.01171 8.57285 5.25449 1.000 21.12089 N ? A ? 230 N 1
   ATOM 2756 CA . THR A 284 ? -2.35710 8.36614 3.83408 1.000 22.09290 C ? A ? 230 CA 1
   ATOM 2757 C . THR A 284 ? -2.71958 6.90109 3.51346 1.000 21.65322 C ? A ? 230 C 1
   ATOM 2758 O . THR A 284 ? -3.82620 6.60112 3.04978 1.000 26.82821 O ? A ? 230 O 1
   ATOM 2759 CB . THR A 284 ? -1.14355 8.81053 2.98732 1.000 22.38045 C ? A ? 230 CB 1
   ATOM 2760 OG1 . THR A 284 ? -0.59431 10.03147 3.50368 1.000 22.78073 O ? A ? 230 OG1 1
   ATOM 2761 CG2 . THR A 284 ? -1.50280 9.01305 1.54465 1.000 19.62280 C ? A ? 230 CG2 1
   ATOM 2762 N . TRP A 285 ? -1.73799 5.99691 3.65734 1.000 22.82886 N ? A ? 231 N 1
   ATOM 2763 CA . TRP A 285 ? -1.90904 4.54006 3.63340 1.000 20.59299 C ? A ? 231 CA 1
   ATOM 2764 C . TRP A 285 ? -3.18053 4.06637 4.30204 1.000 16.83967 C ? A ? 231 C 1
   ATOM 2765 O . TRP A 285 ? -3.89389 3.23142 3.73992 1.000 20.59767 O ? A ? 231 O 1
   ATOM 2766 CB . TRP A 285 ? -0.73236 3.84882 4.33812 1.000 15.86354 C ? A ? 231 CB 1
   ATOM 2767 CG . TRP A 285 ? -0.78078 2.33052 4.23366 1.000 17.65600 C ? A ? 231 CG 1
   ATOM 2768 CD1 . TRP A 285 ? -1.08914 1.43581 5.23623 1.000 19.21992 C ? A ? 231 CD1 1
   ATOM 2769 CD2 . TRP A 285 ? -0.52614 1.53738 3.05952 1.000 21.28196 C ? A ? 231 CD2 1
   ATOM 2770 NE1 . TRP A 285 ? -1.03696 0.13954 4.74862 1.000 19.63618 N ? A ? 231 NE1 1
   ATOM 2771 CE2 . TRP A 285 ? -0.68394 0.17454 3.42357 1.000 15.99392 C ? A ? 231 CE2 1
   ATOM 2772 CE3 . TRP A 285 ? -0.17458 1.84566 1.73772 1.000 18.58922 C ? A ? 231 CE3 1
   ATOM 2773 CZ2 . TRP A 285 ? -0.51289 -0.85930 2.51938 1.000 16.64420 C ? A ? 231 CZ2 1
   ATOM 2774 CZ3 . TRP A 285 ? -0.00426 0.80260 0.83132 1.000 19.11711 C ? A ? 231 CZ3 1
   ATOM 2775 CH2 . TRP A 285 ? -0.18177 -0.52835 1.22189 1.000 18.75546 C ? A ? 231 CH2 1
   ATOM 2776 N . ASP A 286 ? -3.43045 4.49267 5.53721 1.000 18.96236 N ? A ? 232 N 1
   ATOM 2777 CA . ASP A 286 ? -4.51043 3.88130 6.30297 1.000 22.07848 C ? A ? 232 CA 1
   ATOM 2778 C . ASP A 286 ? -5.89326 4.28969 5.80019 1.000 19.81802 C ? A ? 232 C 1
   ATOM 2779 O . ASP A 286 ? -6.87831 3.61562 6.11264 1.000 26.03771 O ? A ? 232 O 1
   ATOM 2780 CB . ASP A 286 ? -4.37304 4.21995 7.79348 1.000 21.15713 C ? A ? 232 CB 1
   ATOM 2781 CG . ASP A 286 ? -3.41551 3.28143 8.52673 1.000 22.45226 C ? A ? 232 CG 1
   ATOM 2782 OD1 . ASP A 286 ? -2.84591 2.39601 7.86462 1.000 17.77420 O ? A ? 232 OD1 1
   ATOM 2783 OD2 . ASP A 286 ? -3.23549 3.43425 9.76527 1.000 21.00291 O ? A ? 232 OD2 1
   ATOM 2784 N . ARG A 287 ? -6.00301 5.34681 5.00975 1.000 17.48768 N ? A ? 233 N 1
   ATOM 2785 CA . ARG A 287 ? -7.26448 5.61986 4.33062 1.000 21.41430 C ? A ? 233 CA 1
   ATOM 2786 C . ARG A 287 ? -7.28883 5.11126 2.88020 1.000 22.95679 C ? A ? 233 C 1
   ATOM 2787 O . ARG A 287 ? -8.23975 5.40302 2.14862 1.000 24.76990 O ? A ? 233 O 1
   ATOM 2788 CB . ARG A 287 ? -7.59164 7.11611 4.38928 1.000 20.94311 C ? A ? 233 CB 1
   ATOM 2789 CG . ARG A 287 ? -6.74896 7.95957 3.47012 1.000 26.05736 C ? A ? 233 CG 1
   ATOM 2790 CD . ARG A 287 ? -7.07547 9.45759 3.53377 1.000 27.59897 C ? A ? 233 CD 1
   ATOM 2791 NE . ARG A 287 ? -6.20172 10.19901 2.62448 1.000 24.80147 N ? A ? 233 NE 1
   ATOM 2792 CZ . ARG A 287 ? -5.14684 10.90290 3.01243 1.000 26.67493 C ? A ? 233 CZ 1
   ATOM 2793 NH1 . ARG A 287 ? -4.91779 11.15822 4.29245 1.000 23.18770 N ? A ? 233 NH1 1
   ATOM 2794 NH2 . ARG A 287 ? -4.29005 11.34978 2.09577 1.000 24.01342 N ? A ? 233 NH2 1
   ATOM 2795 N . ALA A 288 ? -6.29784 4.33512 2.45177 1.000 21.17944 N ? A ? 234 N 1
   ATOM 2796 CA . ALA A 288 ? -6.40166 3.70376 1.14928 1.000 24.31929 C ? A ? 234 CA 1
   ATOM 2797 C . ALA A 288 ? -7.28320 2.47219 1.25368 1.000 21.25112 C ? A ? 234 C 1
   ATOM 2798 O . ALA A 288 ? -7.29576 1.78044 2.27067 1.000 24.12454 O ? A ? 234 O 1
   ATOM 2799 CB . ALA A 288 ? -5.03334 3.30570 0.60098 1.000 20.65238 C ? A ? 234 CB 1
   ATOM 2800 N . SER A 289 ? -8.01970 2.19927 0.18565 1.000 27.25810 N ? A ? 235 N 1
   ATOM 2801 CA . SER A 289 ? -8.82504 0.98787 0.12659 1.000 27.15626 C ? A ? 235 CA 1
   ATOM 2802 C . SER A 289 ? -7.92305 -0.23880 0.13620 1.000 21.93843 C ? A ? 235 C 1
   ATOM 2803 O . SER A 289 ? -6.72471 -0.16961 -0.16922 1.000 20.64198 O ? A ? 235 O 1
   ATOM 2804 CB . SER A 289 ? -9.68259 0.96044 -1.14080 1.000 26.41418 C ? A ? 235 CB 1
   ATOM 2805 OG . SER A 289 ? -8.84248 0.69979 -2.25188 1.000 23.50316 O ? A ? 235 OG 1
   ATOM 2806 N . LEU A 290 ? -8.52882 -1.37900 0.46995 1.000 19.96853 N ? A ? 236 N 1
   ATOM 2807 CA . LEU A 290 ? -7.80112 -2.63972 0.46659 1.000 20.31894 C ? A ? 236 CA 1
   ATOM 2808 C . LEU A 290 ? -7.27784 -2.96473 -0.92756 1.000 22.49280 C ? A ? 236 C 1
   ATOM 2809 O . LEU A 290 ? -6.15142 -3.45462 -1.07996 1.000 23.91590 O ? A ? 236 O 1
   ATOM 2810 CB . LEU A 290 ? -8.70727 -3.76703 0.98010 1.000 22.44547 C ? A ? 236 CB 1
   ATOM 2811 CG . LEU A 290 ? -8.14786 -5.18479 0.88681 1.000 21.81556 C ? A ? 236 CG 1
   ATOM 2812 CD1 . LEU A 290 ? -7.01943 -5.44862 1.90776 1.000 20.59682 C ? A ? 236 CD1 1
   ATOM 2813 CD2 . LEU A 290 ? -9.25806 -6.25012 0.98149 1.000 27.10547 C ? A ? 236 CD2 1
   ATOM 2814 N . GLN A 291 ? -8.06916 -2.67212 -1.96414 1.000 20.75350 N ? A ? 237 N 1
   ATOM 2815 CA . GLN A 291 ? -7.61184 -2.96380 -3.32066 1.000 21.56056 C ? A ? 237 CA 1
   ATOM 2816 C . GLN A 291 ? -6.40097 -2.11161 -3.67417 1.000 21.72643 C ? A ? 237 C 1
   ATOM 2817 O . GLN A 291 ? -5.45291 -2.60316 -4.28748 1.000 21.98511 O ? A ? 237 O 1
   ATOM 2818 CB . GLN A 291 ? -8.73817 -2.72449 -4.32468 1.000 26.79435 C ? A ? 237 CB 1
   ATOM 2819 CG . GLN A 291 ? -8.39733 -3.15814 -5.74107 1.000 28.31789 C ? A ? 237 CG 1
   ATOM 2820 CD . GLN A 291 ? -8.07015 -4.64389 -5.81490 1.000 44.72549 C ? A ? 237 CD 1
   ATOM 2821 OE1 . GLN A 291 ? -6.91923 -5.02875 -6.04761 1.000 40.13549 O ? A ? 237 OE1 1
   ATOM 2822 NE2 . GLN A 291 ? -9.08320 -5.49006 -5.60125 1.000 39.84339 N ? A ? 237 NE2 1
   ATOM 2823 N . GLU A 292 ? -6.42229 -0.82573 -3.31288 1.000 21.06625 N ? A ? 238 N 1
   ATOM 2824 CA . GLU A 292 ? -5.25943 0.02210 -3.57088 1.000 24.67374 C ? A ? 238 CA 1
   ATOM 2825 C . GLU A 292 ? -4.01243 -0.53587 -2.89752 1.000 20.94187 C ? A ? 238 C 1
   ATOM 2826 O . GLU A 292 ? -2.93050 -0.58558 -3.50364 1.000 19.62940 O ? A ? 238 O 1
   ATOM 2827 CB . GLU A 292 ? -5.52468 1.45289 -3.09072 1.000 24.35601 C ? A ? 238 CB 1
   ATOM 2828 CG . GLU A 292 ? -6.49850 2.22943 -3.98383 1.000 30.85220 C ? A ? 238 CG 1
   ATOM 2829 CD . GLU A 292 ? -7.00942 3.48418 -3.30051 1.000 40.91540 C ? A ? 238 CD 1
   ATOM 2830 OE1 . GLU A 292 ? -6.52941 4.59841 -3.60273 1.000 47.35378 O ? A ? 238 OE1 1
   ATOM 2831 OE2 . GLU A 292 ? -7.87205 3.33128 -2.42662 1.000 53.91549 O ? A ? 238 OE2 1
   ATOM 2832 N A GLN A 293 ? -4.14020 -0.98284 -1.64973 0.358 19.37115 N ? A ? 239 N 1
   ATOM 2833 CA A GLN A 293 ? -2.97436 -1.51819 -0.95580 0.358 19.71413 C ? A ? 239 CA 1
   ATOM 2834 C A GLN A 293 ? -2.47925 -2.80153 -1.61136 0.358 19.40198 C ? A ? 239 C 1
   ATOM 2835 O A GLN A 293 ? -1.26882 -3.01131 -1.73827 0.358 18.93270 O ? A ? 239 O 1
   ATOM 2836 CB A GLN A 293 ? -3.29992 -1.75553 0.51292 0.358 18.83545 C ? A ? 239 CB 1
   ATOM 2837 CG A GLN A 293 ? -3.73811 -0.50129 1.24982 0.358 20.84377 C ? A ? 239 CG 1
   ATOM 2838 CD A GLN A 293 ? -4.08466 -0.78852 2.68848 0.358 19.08358 C ? A ? 239 CD 1
   ATOM 2839 OE1 A GLN A 293 ? -3.82026 -1.88295 3.19401 0.358 18.83555 O ? A ? 239 OE1 1
   ATOM 2840 NE2 A GLN A 293 ? -4.68655 0.18522 3.35889 0.358 20.14896 N ? A ? 239 NE2 1
   ATOM 2841 N B GLN A 293 ? -4.13130 -0.93085 -1.63075 0.642 19.32340 N ? A ? 239 N 1
   ATOM 2842 CA B GLN A 293 ? -2.95938 -1.44978 -0.93663 0.642 19.70532 C ? A ? 239 CA 1
   ATOM 2843 C B GLN A 293 ? -2.41457 -2.67860 -1.64582 0.642 19.35718 C ? A ? 239 C 1
   ATOM 2844 O B GLN A 293 ? -1.20531 -2.79641 -1.85772 0.642 18.80903 O ? A ? 239 O 1
   ATOM 2845 CB B GLN A 293 ? -3.28793 -1.77976 0.51038 0.642 18.81692 C ? A ? 239 CB 1
   ATOM 2846 CG B GLN A 293 ? -3.72021 -0.59123 1.34734 0.642 20.91650 C ? A ? 239 CG 1
   ATOM 2847 CD B GLN A 293 ? -3.89872 -0.98793 2.78660 0.642 19.14308 C ? A ? 239 CD 1
   ATOM 2848 OE1 B GLN A 293 ? -3.67677 -2.14891 3.15048 0.642 18.30189 O ? A ? 239 OE1 1
   ATOM 2849 NE2 B GLN A 293 ? -4.29790 -0.03874 3.61972 0.642 20.32317 N ? A ? 239 NE2 1
   ATOM 2850 N A GLU A 294 ? -3.39785 -3.66290 -2.05056 0.358 19.92431 N ? A ? 240 N 1
   ATOM 2851 CA A GLU A 294 ? -2.98400 -4.92250 -2.65476 0.358 19.08746 C ? A ? 240 CA 1
   ATOM 2852 C A GLU A 294 ? -2.30696 -4.70194 -4.00112 0.358 19.93159 C ? A ? 240 C 1
   ATOM 2853 O A GLU A 294 ? -1.31046 -5.36693 -4.30858 0.358 19.29006 O ? A ? 240 O 1
   ATOM 2854 CB A GLU A 294 ? -4.18480 -5.85948 -2.78709 0.358 20.06760 C ? A ? 240 CB 1
   ATOM 2855 CG A GLU A 294 ? -4.65018 -6.41420 -1.45779 0.358 19.44155 C ? A ? 240 CG 1
   ATOM 2856 CD A GLU A 294 ? -5.47455 -7.67827 -1.59759 0.358 20.24733 C ? A ? 240 CD 1
   ATOM 2857 OE1 A GLU A 294 ? -6.09272 -7.88417 -2.66070 0.358 20.94105 O ? A ? 240 OE1 1
   ATOM 2858 OE2 A GLU A 294 ? -5.48795 -8.47631 -0.64382 0.358 20.15325 O ? A ? 240 OE2 1
   ATOM 2859 N B GLU A 294 ? -3.30162 -3.58340 -2.05591 0.642 19.92649 N ? A ? 240 N 1
   ATOM 2860 CA B GLU A 294 ? -2.86261 -4.79307 -2.73222 0.642 18.93336 C ? A ? 240 CA 1
   ATOM 2861 C B GLU A 294 ? -2.30747 -4.49262 -4.12022 0.642 20.06894 C ? A ? 240 C 1
   ATOM 2862 O B GLU A 294 ? -1.31516 -5.10761 -4.53079 0.642 19.72456 O ? A ? 240 O 1
   ATOM 2863 CB B GLU A 294 ? -4.01758 -5.79386 -2.77318 0.642 20.11848 C ? A ? 240 CB 1
   ATOM 2864 CG B GLU A 294 ? -4.30036 -6.35941 -1.39712 0.642 19.01442 C ? A ? 240 CG 1
   ATOM 2865 CD B GLU A 294 ? -5.40351 -7.38958 -1.38618 0.642 20.36529 C ? A ? 240 CD 1
   ATOM 2866 OE1 B GLU A 294 ? -6.15595 -7.46890 -2.37443 0.642 20.87118 O ? A ? 240 OE1 1
   ATOM 2867 OE2 B GLU A 294 ? -5.49858 -8.13341 -0.39068 0.642 20.73695 O ? A ? 240 OE2 1
   ATOM 2868 N A ASP A 295 ? -2.81249 -3.75670 -4.80586 0.358 19.93770 N ? A ? 241 N 1
   ATOM 2869 CA A ASP A 295 ? -2.19637 -3.48063 -6.10599 0.358 20.82591 C ? A ? 241 CA 1
   ATOM 2870 C A ASP A 295 ? -0.80906 -2.86749 -5.95112 0.358 19.57391 C ? A ? 241 C 1
   ATOM 2871 O A ASP A 295 ? 0.09441 -3.16448 -6.73942 0.358 18.23308 O ? A ? 241 O 1
   ATOM 2872 CB A ASP A 295 ? -3.07377 -2.54377 -6.93825 0.358 21.41719 C ? A ? 241 CB 1
   ATOM 2873 CG A ASP A 295 ? -4.37000 -3.19116 -7.40802 0.358 23.48572 C ? A ? 241 CG 1
   ATOM 2874 OD1 A ASP A 295 ? -4.56404 -4.40594 -7.21391 0.358 23.65022 O ? A ? 241 OD1 1
   ATOM 2875 OD2 A ASP A 295 ? -5.21205 -2.46586 -7.97566 0.358 25.23772 O ? A ? 241 OD2 1
   ATOM 2876 N B ASP A 295 ? -2.88997 -3.51748 -4.83872 0.642 19.83937 N ? A ? 241 N 1
   ATOM 2877 CA B ASP A 295 ? -2.31498 -3.10896 -6.12914 0.642 20.97144 C ? A ? 241 CA 1
   ATOM 2878 C B ASP A 295 ? -0.90603 -2.54448 -5.96677 0.642 19.58550 C ? A ? 241 C 1
   ATOM 2879 O B ASP A 295 ? -0.06832 -2.69146 -6.86389 0.642 18.41180 O ? A ? 241 O 1
   ATOM 2880 CB B ASP A 295 ? -3.17848 -2.05075 -6.82318 0.642 21.66426 C ? A ? 241 CB 1
   ATOM 2881 CG B ASP A 295 ? -4.51323 -2.58886 -7.34610 0.642 24.06592 C ? A ? 241 CG 1
   ATOM 2882 OD1 B ASP A 295 ? -4.58115 -3.75650 -7.79606 0.642 23.20213 O ? A ? 241 OD1 1
   ATOM 2883 OD2 B ASP A 295 ? -5.50030 -1.80783 -7.32407 0.642 24.47806 O ? A ? 241 OD2 1
   ATOM 2884 N A VAL A 296 ? -0.62577 -1.99562 -4.95502 0.358 19.61848 N ? A ? 242 N 1
   ATOM 2885 CA A VAL A 296 ? 0.65499 -1.31024 -4.78490 0.358 20.14313 C ? A ? 242 CA 1
   ATOM 2886 C A VAL A 296 ? 1.79528 -2.30854 -4.64071 0.358 18.05372 C ? A ? 242 C 1
   ATOM 2887 O A VAL A 296 ? 2.91055 -2.05886 -5.11028 0.358 17.65351 O ? A ? 242 O 1
   ATOM 2888 CB A VAL A 296 ? 0.59044 -0.34120 -3.58207 0.358 20.10363 C ? A ? 242 CB 1
   ATOM 2889 CG1 A VAL A 296 ? 1.98997 0.06733 -3.13704 0.358 18.80249 C ? A ? 242 CG1 1
   ATOM 2890 CG2 A VAL A 296 ? -0.22423 0.89732 -3.93537 0.358 19.29753 C ? A ? 242 CG2 1
   ATOM 2891 N B VAL A 296 ? -0.63033 -1.87366 -4.84860 0.642 19.59048 N ? A ? 242 N 1
   ATOM 2892 CA B VAL A 296 ? 0.68370 -1.25851 -4.66898 0.642 20.23563 C ? A ? 242 CA 1
   ATOM 2893 C B VAL A 296 ? 1.77342 -2.31887 -4.65124 0.642 18.01343 C ? A ? 242 C 1
   ATOM 2894 O B VAL A 296 ? 2.83060 -2.15260 -5.26762 0.642 17.47689 O ? A ? 242 O 1
   ATOM 2895 CB B VAL A 296 ? 0.71506 -0.40157 -3.38835 0.642 20.18859 C ? A ? 242 CB 1
   ATOM 2896 CG1 B VAL A 296 ? 2.16033 -0.24649 -2.89478 0.642 18.41731 C ? A ? 242 CG1 1
   ATOM 2897 CG2 B VAL A 296 ? 0.06560 0.96831 -3.63434 0.642 18.90959 C ? A ? 242 CG2 1
   ATOM 2898 N A PHE A 297 ? 1.53790 -3.46042 -4.03025 0.358 17.16608 N ? A ? 243 N 1
   ATOM 2899 CA A PHE A 297 ? 2.58760 -4.44871 -3.81712 0.358 16.61265 C ? A ? 243 CA 1
   ATOM 2900 C A PHE A 297 ? 2.53461 -5.62957 -4.76776 0.358 17.56044 C ? A ? 243 C 1
   ATOM 2901 O A PHE A 297 ? 3.57085 -6.24797 -5.01603 0.358 18.39874 O ? A ? 243 O 1
   ATOM 2902 CB A PHE A 297 ? 2.54117 -4.96820 -2.37927 0.358 17.68152 C ? A ? 243 CB 1
   ATOM 2903 CG A PHE A 297 ? 3.21541 -4.05694 -1.41971 0.358 17.84948 C ? A ? 243 CG 1
   ATOM 2904 CD1 A PHE A 297 ? 4.59663 -4.00406 -1.36530 0.358 16.25164 C ? A ? 243 CD1 1
   ATOM 2905 CD2 A PHE A 297 ? 2.47777 -3.21895 -0.60739 0.358 17.31982 C ? A ? 243 CD2 1
   ATOM 2906 CE1 A PHE A 297 ? 5.22753 -3.14375 -0.49789 0.358 16.80033 C ? A ? 243 CE1 1
   ATOM 2907 CE2 A PHE A 297 ? 3.10539 -2.35645 0.26582 0.358 17.28400 C ? A ? 243 CE2 1
   ATOM 2908 CZ A PHE A 297 ? 4.48525 -2.32468 0.31887 0.358 17.69495 C ? A ? 243 CZ 1
   ATOM 2909 N B PHE A 297 ? 1.53596 -3.42420 -3.95607 0.642 17.06789 N ? A ? 243 N 1
   ATOM 2910 CA B PHE A 297 ? 2.55868 -4.45152 -3.79508 0.642 16.52008 C ? A ? 243 CA 1
   ATOM 2911 C B PHE A 297 ? 2.55063 -5.47450 -4.92385 0.642 17.49776 C ? A ? 243 C 1
   ATOM 2912 O B PHE A 297 ? 3.61528 -5.80378 -5.45911 0.642 18.47031 O ? A ? 243 O 1
   ATOM 2913 CB B PHE A 297 ? 2.38783 -5.15437 -2.43961 0.642 17.52163 C ? A ? 243 CB 1
   ATOM 2914 CG B PHE A 297 ? 2.83187 -4.30688 -1.29162 0.642 18.02116 C ? A ? 243 CG 1
   ATOM 2915 CD1 B PHE A 297 ? 4.15763 -3.88210 -1.21419 0.642 16.61565 C ? A ? 243 CD1 1
   ATOM 2916 CD2 B PHE A 297 ? 1.93610 -3.90529 -0.32075 0.642 16.14817 C ? A ? 243 CD2 1
   ATOM 2917 CE1 B PHE A 297 ? 4.58141 -3.06974 -0.17030 0.642 17.00154 C ? A ? 243 CE1 1
   ATOM 2918 CE2 B PHE A 297 ? 2.34438 -3.09063 0.72704 0.642 17.46712 C ? A ? 243 CE2 1
   ATOM 2919 CZ B PHE A 297 ? 3.67006 -2.67763 0.80619 0.642 17.74867 C ? A ? 243 CZ 1
   ATOM 2920 N . GLY A 298 ? 1.37176 -5.96473 -5.30515 1.000 17.49276 N ? A ? 244 N 1
   ATOM 2921 CA . GLY A 298 ? 1.25907 -7.10567 -6.18110 1.000 20.66530 C ? A ? 244 CA 1
   ATOM 2922 C . GLY A 298 ? 0.93100 -8.40170 -5.47558 1.000 20.39469 C ? A ? 244 C 1
   ATOM 2923 O . GLY A 298 ? 0.88152 -9.44975 -6.13101 1.000 20.49304 O ? A ? 244 O 1
   ATOM 2924 N A ARG A 299 ? 0.70778 -8.36340 -4.15967 0.734 18.57588 N ? A ? 245 N 1
   ATOM 2925 CA A ARG A 299 ? 0.42677 -9.52730 -3.35300 0.734 17.36719 C ? A ? 245 CA 1
   ATOM 2926 C A ARG A 299 ? -0.82875 -9.22707 -2.54432 0.734 18.16766 C ? A ? 245 C 1
   ATOM 2927 O A ARG A 299 ? -1.12419 -8.06763 -2.25767 0.734 18.46778 O ? A ? 245 O 1
   ATOM 2928 CB A ARG A 299 ? 1.62817 -9.87294 -2.41528 0.734 17.43905 C ? A ? 245 CB 1
   ATOM 2929 CG A ARG A 299 ? 2.86984 -10.52784 -3.09229 0.734 17.04826 C ? A ? 245 CG 1
   ATOM 2930 CD A ARG A 299 ? 3.95846 -10.80934 -2.06706 0.734 16.84887 C ? A ? 245 CD 1
   ATOM 2931 NE A ARG A 299 ? 5.14362 -11.45076 -2.63323 0.734 16.85166 N ? A ? 245 NE 1
   ATOM 2932 CZ A ARG A 299 ? 5.29467 -12.76654 -2.76608 0.734 19.29936 C ? A ? 245 CZ 1
   ATOM 2933 NH1 A ARG A 299 ? 4.32711 -13.61157 -2.43805 0.734 18.62473 N ? A ? 245 NH1 1
   ATOM 2934 NH2 A ARG A 299 ? 6.45192 -13.24955 -3.22638 0.734 19.59296 N ? A ? 245 NH2 1
   ATOM 2935 N B ARG A 299 ? 0.72595 -8.36045 -4.15801 0.266 18.55120 N ? A ? 245 N 1
   ATOM 2936 CA B ARG A 299 ? 0.32580 -9.50066 -3.35645 0.266 17.49548 C ? A ? 245 CA 1
   ATOM 2937 C B ARG A 299 ? -0.87277 -9.08670 -2.51302 0.266 18.14769 C ? A ? 245 C 1
   ATOM 2938 O B ARG A 299 ? -1.04791 -7.90532 -2.20832 0.266 18.45998 O ? A ? 245 O 1
   ATOM 2939 CB B ARG A 299 ? 1.47488 -9.98708 -2.43756 0.266 17.53790 C ? A ? 245 CB 1
   ATOM 2940 CG B ARG A 299 ? 2.73974 -10.49084 -3.14922 0.266 17.18244 C ? A ? 245 CG 1
   ATOM 2941 CD B ARG A 299 ? 3.83462 -10.81262 -2.13995 0.266 16.93837 C ? A ? 245 CD 1
   ATOM 2942 NE B ARG A 299 ? 5.00879 -11.41879 -2.75899 0.266 16.86072 N ? A ? 245 NE 1
   ATOM 2943 CZ B ARG A 299 ? 5.17023 -12.72488 -2.93700 0.266 19.16516 C ? A ? 245 CZ 1
   ATOM 2944 NH1 B ARG A 299 ? 4.24718 -13.59402 -2.55694 0.266 18.67495 N ? A ? 245 NH1 1
   ATOM 2945 NH2 B ARG A 299 ? 6.28893 -13.17161 -3.50454 0.266 19.55208 N ? A ? 245 NH2 1
   ATOM 2946 N A ASP A 300 ? -1.58883 -10.26371 -2.20181 0.734 19.30729 N ? A ? 246 N 1
   ATOM 2947 CA A ASP A 300 ? -2.77011 -10.04386 -1.37612 0.734 19.60865 C ? A ? 246 CA 1
   ATOM 2948 C A ASP A 300 ? -2.34396 -9.85390 0.07206 0.734 18.83218 C ? A ? 246 C 1
   ATOM 2949 O A ASP A 300 ? -1.31745 -10.37210 0.49724 0.734 18.13371 O ? A ? 246 O 1
   ATOM 2950 CB A ASP A 300 ? -3.75929 -11.20378 -1.48701 0.734 20.29569 C ? A ? 246 CB 1
   ATOM 2951 CG A ASP A 300 ? -3.42440 -12.36501 -0.55648 0.734 20.82324 C ? A ? 246 CG 1
   ATOM 2952 OD1 A ASP A 300 ? -2.53018 -13.17190 -0.88870 0.734 21.49056 O ? A ? 246 OD1 1
   ATOM 2953 OD2 A ASP A 300 ? -4.04400 -12.47516 0.52647 0.734 21.07431 O ? A ? 246 OD2 1
   ATOM 2954 N B ASP A 300 ? -1.70587 -10.05422 -2.13915 0.266 19.32174 N ? A ? 246 N 1
   ATOM 2955 CA B ASP A 300 ? -2.80630 -9.70518 -1.25451 0.266 19.60722 C ? A ? 246 CA 1
   ATOM 2956 C B ASP A 300 ? -2.29985 -9.57666 0.18002 0.266 18.95227 C ? A ? 246 C 1
   ATOM 2957 O B ASP A 300 ? -1.15011 -9.89041 0.48829 0.266 18.32129 O ? A ? 246 O 1
   ATOM 2958 CB B ASP A 300 ? -3.94248 -10.72638 -1.34077 0.266 20.03988 C ? A ? 246 CB 1
   ATOM 2959 CG B ASP A 300 ? -3.50515 -12.13883 -0.98915 0.266 20.30197 C ? A ? 246 CG 1
   ATOM 2960 OD1 B ASP A 300 ? -2.88813 -12.35391 0.07806 0.266 21.05835 O ? A ? 246 OD1 1
   ATOM 2961 OD2 B ASP A 300 ? -3.80689 -13.05270 -1.77847 0.266 19.59880 O ? A ? 246 OD2 1
   ATOM 2962 N A LYS A 301 ? -3.14003 -9.09601 0.83531 0.734 19.00066 N ? A ? 247 N 1
   ATOM 2963 CA A LYS A 301 ? -2.68526 -8.70074 2.16671 0.734 19.07285 C ? A ? 247 CA 1
   ATOM 2964 C A LYS A 301 ? -2.72937 -9.86202 3.16664 0.734 19.09323 C ? A ? 247 C 1
   ATOM 2965 O A LYS A 301 ? -1.83196 -10.00452 4.00716 0.734 17.43186 O ? A ? 247 O 1
   ATOM 2966 CB A LYS A 301 ? -3.52765 -7.52617 2.67333 0.734 18.14238 C ? A ? 247 CB 1
   ATOM 2967 CG A LYS A 301 ? -2.94991 -6.83894 3.89429 0.734 18.01500 C ? A ? 247 CG 1
   ATOM 2968 CD A LYS A 301 ? -3.51990 -5.42915 4.06825 0.734 18.30998 C ? A ? 247 CD 1
   ATOM 2969 CE A LYS A 301 ? -2.80552 -4.71948 5.22315 0.734 16.11935 C ? A ? 247 CE 1
   ATOM 2970 NZ A LYS A 301 ? -3.30882 -3.34607 5.56354 0.734 15.03241 N ? A ? 247 NZ 1
   ATOM 2971 N B LYS A 301 ? -3.17962 -9.11529 1.06933 0.266 19.04762 N ? A ? 247 N 1
   ATOM 2972 CA B LYS A 301 ? -2.76679 -8.86133 2.44232 0.266 19.65460 C ? A ? 247 CA 1
   ATOM 2973 C B LYS A 301 ? -2.95810 -10.06687 3.35825 0.266 18.85259 C ? A ? 247 C 1
   ATOM 2974 O B LYS A 301 ? -2.16679 -10.25912 4.28202 0.266 17.98777 O ? A ? 247 O 1
   ATOM 2975 CB B LYS A 301 ? -3.52801 -7.65618 3.00727 0.266 18.37677 C ? A ? 247 CB 1
   ATOM 2976 CG B LYS A 301 ? -2.79688 -6.93124 4.12707 0.266 17.98923 C ? A ? 247 CG 1
   ATOM 2977 CD B LYS A 301 ? -3.46355 -5.59984 4.45765 0.266 18.25619 C ? A ? 247 CD 1
   ATOM 2978 CE B LYS A 301 ? -2.59287 -4.76703 5.38845 0.266 16.32485 C ? A ? 247 CE 1
   ATOM 2979 NZ B LYS A 301 ? -3.14466 -3.40454 5.64765 0.266 15.32933 N ? A ? 247 NZ 1
   ATOM 2980 N A GLY A 302 ? -3.75710 -10.69286 3.09392 0.734 19.45573 N ? A ? 248 N 1
   ATOM 2981 CA A GLY A 302 ? -3.96548 -11.72698 4.08209 0.734 20.15569 C ? A ? 248 CA 1
   ATOM 2982 C A GLY A 302 ? -2.93520 -12.82806 4.02070 0.734 19.89961 C ? A ? 248 C 1
   ATOM 2983 O A GLY A 302 ? -2.17020 -13.02503 4.97111 0.734 19.28519 O ? A ? 248 O 1
   ATOM 2984 N B GLY A 302 ? -3.97966 -10.88551 3.11518 0.266 19.63484 N ? A ? 248 N 1
   ATOM 2985 CA B GLY A 302 ? -4.28090 -11.96507 4.03862 0.266 20.44270 C ? A ? 248 CA 1
   ATOM 2986 C B GLY A 302 ? -3.24467 -13.07070 4.00648 0.266 20.14421 C ? A ? 248 C 1
   ATOM 2987 O B GLY A 302 ? -2.71102 -13.47007 5.04811 0.266 19.84181 O ? A ? 248 O 1
   ATOM 2988 N A GLU A 303 ? -2.93128 -13.55611 2.90447 0.734 19.35626 N ? A ? 249 N 1
   ATOM 2989 CA A GLU A 303 ? -2.00082 -14.65543 2.68391 0.734 19.69162 C ? A ? 249 CA 1
   ATOM 2990 C A GLU A 303 ? -0.61806 -14.16427 2.27745 0.734 19.75644 C ? A ? 249 C 1
   ATOM 2991 O A GLU A 303 ? 0.39225 -14.81047 2.59592 0.734 18.52605 O ? A ? 249 O 1
   ATOM 2992 CB A GLU A 303 ? -2.57323 -15.58866 1.60638 0.734 21.89034 C ? A ? 249 CB 1
   ATOM 2993 CG A GLU A 303 ? -1.64157 -16.72318 1.14035 0.734 21.05708 C ? A ? 249 CG 1
   ATOM 2994 CD A GLU A 303 ? -1.36556 -17.74483 2.21860 0.734 21.70546 C ? A ? 249 CD 1
   ATOM 2995 OE1 A GLU A 303 ? -2.12116 -17.78292 3.22065 0.734 23.48395 O ? A ? 249 OE1 1
   ATOM 2996 OE2 A GLU A 303 ? -0.39289 -18.51879 2.07746 0.734 21.06212 O ? A ? 249 OE2 1
   ATOM 2997 N B GLU A 303 ? -2.95514 -13.58729 2.81510 0.266 19.39787 N ? A ? 249 N 1
   ATOM 2998 CA B GLU A 303 ? -2.01155 -14.68336 2.65327 0.266 19.77292 C ? A ? 249 CA 1
   ATOM 2999 C B GLU A 303 ? -0.65385 -14.23508 2.12960 0.266 19.75495 C ? A ? 249 C 1
   ATOM 3000 O B GLU A 303 ? 0.31089 -15.00159 2.21615 0.266 19.38267 O ? A ? 249 O 1
   ATOM 3001 CB B GLU A 303 ? -2.60145 -15.74441 1.71349 0.266 21.82843 C ? A ? 249 CB 1
   ATOM 3002 CG B GLU A 303 ? -2.03387 -17.13605 1.93288 0.266 21.73691 C ? A ? 249 CG 1
   ATOM 3003 CD B GLU A 303 ? -2.22779 -17.60946 3.36277 0.266 22.54901 C ? A ? 249 CD 1
   ATOM 3004 OE1 B GLU A 303 ? -3.34055 -17.42095 3.90983 0.266 24.82942 O ? A ? 249 OE1 1
   ATOM 3005 OE2 B GLU A 303 ? -1.26707 -18.16458 3.93924 0.266 21.69317 O ? A ? 249 OE2 1
   ATOM 3006 N . GLY A 304 ? -0.54929 -13.01475 1.61084 1.000 19.90178 N ? A ? 250 N 1
   ATOM 3007 CA . GLY A 304 ? 0.69265 -12.57329 1.02179 1.000 17.84367 C ? A ? 250 CA 1
   ATOM 3008 C . GLY A 304 ? 1.03552 -13.30502 -0.25757 1.000 18.11550 C ? A ? 250 C 1
   ATOM 3009 O . GLY A 304 ? 2.20331 -13.33338 -0.64212 1.000 22.51167 O ? A ? 250 O 1
   ATOM 3010 N . ALA A 305 ? 0.04990 -13.91262 -0.92860 1.000 19.82588 N ? A ? 251 N 1
   ATOM 3011 CA . ALA A 305 ? 0.25240 -14.61217 -2.19008 1.000 18.29128 C ? A ? 251 CA 1
   ATOM 3012 C . ALA A 305 ? 0.35510 -13.63006 -3.35002 1.000 19.27552 C ? A ? 251 C 1
   ATOM 3013 O . ALA A 305 ? -0.31418 -12.59155 -3.35612 1.000 21.46151 O ? A ? 251 O 1
   ATOM 3014 CB . ALA A 305 ? -0.89122 -15.57757 -2.47162 1.000 18.53195 C ? A ? 251 CB 1
   ATOM 3015 N . PRO A 306 ? 1.16488 -13.95068 -4.35915 1.000 18.17551 N ? A ? 252 N 1
   ATOM 3016 CA . PRO A 306 ? 1.18072 -13.11534 -5.57205 1.000 22.99690 C ? A ? 252 CA 1
   ATOM 3017 C . PRO A 306 ? -0.21769 -13.03710 -6.15744 1.000 21.86761 C ? A ? 252 C 1
   ATOM 3018 O . PRO A 306 ? -0.99841 -13.98556 -6.03956 1.000 20.74450 O ? A ? 252 O 1
   ATOM 3019 CB . PRO A 306 ? 2.13972 -13.85617 -6.51822 1.000 20.58273 C ? A ? 252 CB 1
   ATOM 3020 CG . PRO A 306 ? 2.81115 -14.89782 -5.71260 1.000 22.84621 C ? A ? 252 CG 1
   ATOM 3021 CD . PRO A 306 ? 1.96917 -15.17370 -4.49857 1.000 18.69685 C ? A ? 252 CD 1
   ATOM 3022 N . VAL A 307 ? -0.53392 -11.89736 -6.79839 1.000 20.20589 N ? A ? 253 N 1
   ATOM 3023 CA . VAL A 307 ? -1.90183 -11.68367 -7.27331 1.000 20.85779 C ? A ? 253 CA 1
   ATOM 3024 C . VAL A 307 ? -2.28217 -12.79664 -8.24305 1.000 25.39144 C ? A ? 253 C 1
   ATOM 3025 O . VAL A 307 ? -1.50122 -13.16919 -9.12503 1.000 22.94966 O ? A ? 253 O 1
   ATOM 3026 CB . VAL A 307 ? -2.07213 -10.29535 -7.91658 1.000 26.31889 C ? A ? 253 CB 1
   ATOM 3027 CG1 . VAL A 307 ? -1.17399 -10.11518 -9.10854 1.000 22.55834 C ? A ? 253 CG1 1
   ATOM 3028 CG2 . VAL A 307 ? -3.55864 -10.06030 -8.34946 1.000 21.90246 C ? A ? 253 CG2 1
   ATOM 3029 N . GLY A 308 ? -3.48156 -13.35869 -8.05644 1.000 23.70427 N ? A ? 254 N 1
   ATOM 3030 CA . GLY A 308 ? -3.93108 -14.48706 -8.82725 1.000 25.48543 C ? A ? 254 CA 1
   ATOM 3031 C . GLY A 308 ? -3.64608 -15.85248 -8.22539 1.000 24.67000 C ? A ? 254 C 1
   ATOM 3032 O . GLY A 308 ? -4.25283 -16.83029 -8.64972 1.000 30.72787 O ? A ? 254 O 1
   ATOM 3033 N . LYS A 309 ? -2.76168 -15.95942 -7.24295 1.000 25.26231 N ? A ? 255 N 1
   ATOM 3034 CA . LYS A 309 ? -2.36094 -17.27272 -6.76050 1.000 20.84763 C ? A ? 255 CA 1
   ATOM 3035 C . LYS A 309 ? -2.82662 -17.47196 -5.32120 1.000 26.01852 C ? A ? 255 C 1
   ATOM 3036 O . LYS A 309 ? -3.38195 -16.57068 -4.69543 1.000 26.73898 O ? A ? 255 O 1
   ATOM 3037 CB . LYS A 309 ? -0.84683 -17.45192 -6.92576 1.000 24.69194 C ? A ? 255 CB 1
   ATOM 3038 CG . LYS A 309 ? -0.44098 -17.63920 -8.42134 1.000 21.74676 C ? A ? 255 CG 1
   ATOM 3039 CD . LYS A 309 ? 1.02023 -18.01376 -8.56606 1.000 25.81517 C ? A ? 255 CD 1
   ATOM 3040 CE . LYS A 309 ? 1.33544 -18.58559 -9.95319 1.000 28.83205 C ? A ? 255 CE 1
   ATOM 3041 NZ . LYS A 309 ? 2.72787 -19.11945 -10.01454 1.000 19.94236 N ? A ? 255 NZ 1
   ATOM 3042 N . ALA A 310 ? -2.64528 -18.68486 -4.80407 1.000 24.70182 N ? A ? 256 N 1
   ATOM 3043 CA . ALA A 310 ? -3.28399 -19.05573 -3.54510 1.000 28.41110 C ? A ? 256 CA 1
   ATOM 3044 C . ALA A 310 ? -2.38068 -18.99506 -2.32327 1.000 24.56663 C ? A ? 256 C 1
   ATOM 3045 O . ALA A 310 ? -2.87354 -18.72657 -1.21921 1.000 26.92694 O ? A ? 256 O 1
   ATOM 3046 CB . ALA A 310 ? -3.84060 -20.48189 -3.62141 1.000 26.01956 C ? A ? 256 CB 1
   ATOM 3047 N A LYS A 311 ? -1.08785 -19.24764 -2.47902 0.517 22.32573 N ? A ? 257 N 1
   ATOM 3048 CA A LYS A 311 ? -0.19592 -19.41395 -1.34346 0.517 22.17626 C ? A ? 257 CA 1
   ATOM 3049 C A LYS A 311 ? 0.91770 -18.38121 -1.38209 0.517 21.46484 C ? A ? 257 C 1
   ATOM 3050 O A LYS A 311 ? 1.39808 -18.01034 -2.45702 0.517 20.66038 O ? A ? 257 O 1
   ATOM 3051 CB A LYS A 311 ? 0.39437 -20.82606 -1.30847 0.517 22.53274 C ? A ? 257 CB 1
   ATOM 3052 CG A LYS A 311 ? -0.63740 -21.89202 -0.94890 0.517 21.78942 C ? A ? 257 CG 1
   ATOM 3053 CD A LYS A 311 ? -1.38258 -21.49906 0.33564 0.517 24.80843 C ? A ? 257 CD 1
   ATOM 3054 CE A LYS A 311 ? -2.65122 -22.33334 0.52004 0.517 25.06485 C ? A ? 257 CE 1
   ATOM 3055 NZ A LYS A 311 ? -3.15246 -22.19335 1.92483 0.517 26.83589 N ? A ? 257 NZ 1
   ATOM 3056 N B LYS A 311 ? -1.09077 -19.26736 -2.47472 0.483 22.33594 N ? A ? 257 N 1
   ATOM 3057 CA B LYS A 311 ? -0.20511 -19.44953 -1.33796 0.483 22.17824 C ? A ? 257 CA 1
   ATOM 3058 C B LYS A 311 ? 0.92985 -18.43740 -1.37446 0.483 21.47378 C ? A ? 257 C 1
   ATOM 3059 O B LYS A 311 ? 1.36684 -18.00272 -2.44312 0.483 20.66840 O ? A ? 257 O 1
   ATOM 3060 CB B LYS A 311 ? 0.36474 -20.87532 -1.29872 0.483 22.54139 C ? A ? 257 CB 1
   ATOM 3061 CG B LYS A 311 ? -0.68470 -21.96359 -1.04441 0.483 21.80660 C ? A ? 257 CG 1
   ATOM 3062 CD B LYS A 311 ? -1.28554 -21.86596 0.36447 0.483 25.21038 C ? A ? 257 CD 1
   ATOM 3063 CE B LYS A 311 ? -2.46830 -22.83197 0.52499 0.483 25.00803 C ? A ? 257 CE 1
   ATOM 3064 NZ B LYS A 311 ? -2.82327 -23.07386 1.96418 0.483 24.61242 N ? A ? 257 NZ 1
   ATOM 3065 N A GLU A 312 ? 1.33209 -17.94321 -0.19260 0.517 20.44925 N ? A ? 258 N 1
   ATOM 3066 CA A GLU A 312 ? 2.39516 -16.95387 -0.05212 0.517 20.88976 C ? A ? 258 CA 1
   ATOM 3067 C A GLU A 312 ? 3.59793 -17.28637 -0.91777 0.517 20.44351 C ? A ? 258 C 1
   ATOM 3068 O A GLU A 312 ? 4.12776 -16.42514 -1.62787 0.517 22.31825 O ? A ? 258 O 1
   ATOM 3069 CB A GLU A 312 ? 2.82646 -16.86162 1.41590 0.517 20.06401 C ? A ? 258 CB 1
   ATOM 3070 CG A GLU A 312 ? 4.05543 -15.98569 1.62761 0.517 20.52453 C ? A ? 258 CG 1
   ATOM 3071 CD A GLU A 312 ? 4.67822 -16.14753 3.00441 0.517 21.91187 C ? A ? 258 CD 1
   ATOM 3072 OE1 A GLU A 312 ? 4.00353 -16.69104 3.90144 0.517 22.76895 O ? A ? 258 OE1 1
   ATOM 3073 OE2 A GLU A 312 ? 5.85006 -15.73214 3.19152 0.517 21.67119 O ? A ? 258 OE2 1
   ATOM 3074 N B GLU A 312 ? 1.42112 -18.09669 -0.18306 0.483 20.46914 N ? A ? 258 N 1
   ATOM 3075 CA B GLU A 312 ? 2.45277 -17.07368 -0.04730 0.483 20.89237 C ? A ? 258 CA 1
   ATOM 3076 C B GLU A 312 ? 3.68467 -17.39028 -0.88032 0.483 20.51394 C ? A ? 258 C 1
   ATOM 3077 O B GLU A 312 ? 4.27970 -16.49430 -1.48852 0.483 22.18464 O ? A ? 258 O 1
   ATOM 3078 CB B GLU A 312 ? 2.84365 -16.92602 1.42291 0.483 20.07093 C ? A ? 258 CB 1
   ATOM 3079 CG B GLU A 312 ? 3.97536 -15.94325 1.64738 0.483 20.53224 C ? A ? 258 CG 1
   ATOM 3080 CD B GLU A 312 ? 4.53389 -16.00461 3.05288 0.483 21.83229 C ? A ? 258 CD 1
   ATOM 3081 OE1 B GLU A 312 ? 3.94222 -16.70334 3.89972 0.483 22.77853 O ? A ? 258 OE1 1
   ATOM 3082 OE2 B GLU A 312 ? 5.57197 -15.35734 3.31251 0.483 21.13293 O ? A ? 258 OE2 1
   ATOM 3083 N A ARG A 313 ? 4.03225 -18.53923 -0.89215 0.517 20.42971 N ? A ? 259 N 1
   ATOM 3084 CA A ARG A 313 ? 5.26395 -18.92401 -1.56038 0.517 22.52885 C ? A ? 259 CA 1
   ATOM 3085 C A ARG A 313 ? 5.06120 -19.49597 -2.95160 0.517 22.87923 C ? A ? 259 C 1
   ATOM 3086 O A ARG A 313 ? 6.02059 -20.03304 -3.51885 0.517 22.38027 O ? A ? 259 O 1
   ATOM 3087 CB A ARG A 313 ? 6.03269 -19.91619 -0.70354 0.517 23.07704 C ? A ? 259 CB 1
   ATOM 3088 CG A ARG A 313 ? 6.54552 -19.25177 0.59827 0.517 25.69823 C ? A ? 259 CG 1
   ATOM 3089 CD A ARG A 313 ? 7.45151 -20.21622 1.36842 0.517 27.57832 C ? A ? 259 CD 1
   ATOM 3090 NE A ARG A 313 ? 7.87323 -19.59809 2.62032 0.517 27.85821 N ? A ? 259 NE 1
   ATOM 3091 CZ A ARG A 313 ? 8.69810 -18.56491 2.73382 0.517 26.49501 C ? A ? 259 CZ 1
   ATOM 3092 NH1 A ARG A 313 ? 9.29289 -18.01625 1.67774 0.517 25.61626 N ? A ? 259 NH1 1
   ATOM 3093 NH2 A ARG A 313 ? 8.93357 -18.07027 3.94210 0.517 27.89024 N ? A ? 259 NH2 1
   ATOM 3094 N B ARG A 313 ? 4.09016 -18.65130 -0.92274 0.483 20.43920 N ? A ? 259 N 1
   ATOM 3095 CA B ARG A 313 ? 5.34442 -18.99650 -1.57411 0.483 22.53162 C ? A ? 259 CA 1
   ATOM 3096 C B ARG A 313 ? 5.18778 -19.49841 -2.99841 0.483 22.97405 C ? A ? 259 C 1
   ATOM 3097 O B ARG A 313 ? 6.19885 -19.85573 -3.61206 0.483 22.38436 O ? A ? 259 O 1
   ATOM 3098 CB B ARG A 313 ? 6.11135 -20.01292 -0.73919 0.483 23.37160 C ? A ? 259 CB 1
   ATOM 3099 CG B ARG A 313 ? 6.66350 -19.33641 0.55747 0.483 25.75803 C ? A ? 259 CG 1
   ATOM 3100 CD B ARG A 313 ? 7.70808 -20.18739 1.27194 0.483 27.56182 C ? A ? 259 CD 1
   ATOM 3101 NE B ARG A 313 ? 8.44213 -19.31351 2.18052 0.483 27.23057 N ? A ? 259 NE 1
   ATOM 3102 CZ B ARG A 313 ? 9.39538 -18.46719 1.80411 0.483 25.96220 C ? A ? 259 CZ 1
   ATOM 3103 NH1 B ARG A 313 ? 9.86973 -18.45496 0.56113 0.483 26.76415 N ? A ? 259 NH1 1
   ATOM 3104 NH2 B ARG A 313 ? 9.89885 -17.62334 2.70051 0.483 25.39446 N ? A ? 259 NH2 1
   ATOM 3105 N A ASP A 314 ? 3.86976 -19.36267 -3.53226 0.517 21.58013 N ? A ? 260 N 1
   ATOM 3106 CA A ASP A 314 ? 3.76193 -19.59159 -4.96690 0.517 23.05315 C ? A ? 260 CA 1
   ATOM 3107 C A ASP A 314 ? 4.61247 -18.55867 -5.70147 0.517 21.95194 C ? A ? 260 C 1
   ATOM 3108 O A ASP A 314 ? 4.90188 -17.47956 -5.17848 0.517 23.86290 O ? A ? 260 O 1
   ATOM 3109 CB A ASP A 314 ? 2.31367 -19.50704 -5.42632 0.517 22.65318 C ? A ? 260 CB 1
   ATOM 3110 CG A ASP A 314 ? 1.49445 -20.70278 -4.99465 0.517 22.14595 C ? A ? 260 CG 1
   ATOM 3111 OD1 A ASP A 314 ? 2.04774 -21.61388 -4.34423 0.517 21.73909 O ? A ? 260 OD1 1
   ATOM 3112 OD2 A ASP A 314 ? 0.29393 -20.72145 -5.30328 0.517 21.86007 O ? A ? 260 OD2 1
   ATOM 3113 N B ASP A 314 ? 3.97426 -19.49187 -3.55503 0.483 21.71090 N ? A ? 260 N 1
   ATOM 3114 CA B ASP A 314 ? 3.84283 -19.68674 -4.99501 0.483 23.00282 C ? A ? 260 CA 1
   ATOM 3115 C B ASP A 314 ? 4.61199 -18.58402 -5.71529 0.483 21.95776 C ? A ? 260 C 1
   ATOM 3116 O B ASP A 314 ? 4.63449 -17.43383 -5.26817 0.483 23.71410 O ? A ? 260 O 1
   ATOM 3117 CB B ASP A 314 ? 2.37698 -19.66163 -5.41859 0.483 22.71869 C ? A ? 260 CB 1
   ATOM 3118 CG B ASP A 314 ? 1.55103 -20.74397 -4.75427 0.483 22.19975 C ? A ? 260 CG 1
   ATOM 3119 OD1 B ASP A 314 ? 2.10963 -21.81183 -4.42604 0.483 21.74906 O ? A ? 260 OD1 1
   ATOM 3120 OD2 B ASP A 314 ? 0.34187 -20.50733 -4.55148 0.483 21.02860 O ? A ? 260 OD2 1
   ATOM 3121 N A GLU A 315 ? 5.02947 -18.89238 -6.91023 0.517 21.83537 N ? A ? 261 N 1
   ATOM 3122 CA A GLU A 315 ? 5.93823 -17.95211 -7.55431 0.517 23.63662 C ? A ? 261 CA 1
   ATOM 3123 C A GLU A 315 ? 5.15764 -16.81838 -8.21425 0.517 24.11636 C ? A ? 261 C 1
   ATOM 3124 O A GLU A 315 ? 4.14667 -17.06109 -8.87583 0.517 22.71257 O ? A ? 261 O 1
   ATOM 3125 CB A GLU A 315 ? 6.80944 -18.64258 -8.59679 0.517 24.64870 C ? A ? 261 CB 1
   ATOM 3126 CG A GLU A 315 ? 7.91944 -19.49808 -8.00510 0.517 25.57909 C ? A ? 261 CG 1
   ATOM 3127 CD A GLU A 315 ? 8.92855 -18.71175 -7.17196 0.517 27.70180 C ? A ? 261 CD 1
   ATOM 3128 OE1 A GLU A 315 ? 8.97776 -17.46323 -7.25305 0.517 28.48424 O ? A ? 261 OE1 1
   ATOM 3129 OE2 A GLU A 315 ? 9.69267 -19.35131 -6.42707 0.517 30.50053 O ? A ? 261 OE2 1
   ATOM 3130 N B GLU A 315 ? 5.25560 -18.93164 -6.82288 0.483 22.07362 N ? A ? 261 N 1
   ATOM 3131 CA B GLU A 315 ? 6.10494 -17.96305 -7.50245 0.483 23.58283 C ? A ? 261 CA 1
   ATOM 3132 C B GLU A 315 ? 5.24854 -16.90442 -8.19299 0.483 24.09868 C ? A ? 261 C 1
   ATOM 3133 O B GLU A 315 ? 4.21623 -17.22840 -8.78406 0.483 22.77226 O ? A ? 261 O 1
   ATOM 3134 CB B GLU A 315 ? 7.01888 -18.64090 -8.52524 0.483 24.76036 C ? A ? 261 CB 1
   ATOM 3135 CG B GLU A 315 ? 8.17140 -19.43064 -7.90537 0.483 25.65447 C ? A ? 261 CG 1
   ATOM 3136 CD B GLU A 315 ? 9.11824 -18.57055 -7.06921 0.483 27.82658 C ? A ? 261 CD 1
   ATOM 3137 OE1 B GLU A 315 ? 9.19296 -17.34453 -7.29076 0.483 28.25948 O ? A ? 261 OE1 1
   ATOM 3138 OE2 B GLU A 315 ? 9.79591 -19.11757 -6.17761 0.483 30.42410 O ? A ? 261 OE2 1
   ATOM 3139 N A PRO A 316 ? 5.60540 -15.57361 -8.05252 0.517 24.29825 N ? A ? 262 N 1
   ATOM 3140 CA A PRO A 316 ? 4.86278 -14.44516 -8.62996 0.517 23.40365 C ? A ? 262 CA 1
   ATOM 3141 C A PRO A 316 ? 4.91525 -14.49456 -10.14890 0.517 23.17454 C ? A ? 262 C 1
   ATOM 3142 O A PRO A 316 ? 5.99028 -14.56408 -10.74357 0.517 24.99304 O ? A ? 262 O 1
   ATOM 3143 CB A PRO A 316 ? 5.58732 -13.21456 -8.06751 0.517 24.02939 C ? A ? 262 CB 1
   ATOM 3144 CG A PRO A 316 ? 6.93759 -13.69353 -7.70577 0.517 22.55542 C ? A ? 262 CG 1
   ATOM 3145 CD A PRO A 316 ? 6.81231 -15.13690 -7.32648 0.517 22.83770 C ? A ? 262 CD 1
   ATOM 3146 N B PRO A 316 ? 5.64010 -15.63355 -8.12658 0.483 24.28572 N ? A ? 262 N 1
   ATOM 3147 CA B PRO A 316 ? 4.80574 -14.58192 -8.71543 0.483 23.36857 C ? A ? 262 CA 1
   ATOM 3148 C B PRO A 316 ? 4.71665 -14.71536 -10.22801 0.483 23.14700 C ? A ? 262 C 1
   ATOM 3149 O B PRO A 316 ? 5.51932 -15.38894 -10.87295 0.483 22.93582 O ? A ? 262 O 1
   ATOM 3150 CB B PRO A 316 ? 5.51523 -13.28343 -8.30464 0.483 24.04040 C ? A ? 262 CB 1
   ATOM 3151 CG B PRO A 316 ? 6.90301 -13.68577 -7.95017 0.483 22.68115 C ? A ? 262 CG 1
   ATOM 3152 CD B PRO A 316 ? 6.82737 -15.09236 -7.44012 0.483 22.86429 C ? A ? 262 CD 1
   ATOM 3153 N A PHE A 317 ? 3.74386 -14.49741 -10.77014 0.517 23.23231 N ? A ? 263 N 1
   ATOM 3154 CA A PHE A 317 ? 3.62527 -14.36069 -12.21876 0.517 24.75353 C ? A ? 263 CA 1
   ATOM 3155 C A PHE A 317 ? 3.52942 -12.86416 -12.49599 0.517 25.38818 C ? A ? 263 C 1
   ATOM 3156 O A PHE A 317 ? 2.47960 -12.24832 -12.30159 0.517 24.41050 O ? A ? 263 O 1
   ATOM 3157 CB A PHE A 317 ? 2.41752 -15.13961 -12.73525 0.517 25.89019 C ? A ? 263 CB 1
   ATOM 3158 CG A PHE A 317 ? 2.22355 -15.03711 -14.22158 0.517 26.54695 C ? A ? 263 CG 1
   ATOM 3159 CD1 A PHE A 317 ? 3.04271 -15.73433 -15.08659 0.517 26.12511 C ? A ? 263 CD1 1
   ATOM 3160 CD2 A PHE A 317 ? 1.22703 -14.23082 -14.74881 0.517 26.67789 C ? A ? 263 CD2 1
   ATOM 3161 CE1 A PHE A 317 ? 2.87111 -15.62543 -16.45703 0.517 25.50120 C ? A ? 263 CE1 1
   ATOM 3162 CE2 A PHE A 317 ? 1.04551 -14.12286 -16.10045 0.517 27.99611 C ? A ? 263 CE2 1
   ATOM 3163 CZ A PHE A 317 ? 1.86807 -14.82634 -16.96207 0.517 27.64871 C ? A ? 263 CZ 1
   ATOM 3164 N B PHE A 317 ? 3.69521 -14.08211 -10.78688 0.483 23.51439 N ? A ? 263 N 1
   ATOM 3165 CA B PHE A 317 ? 3.51267 -13.97000 -12.23136 0.483 24.64398 C ? A ? 263 CA 1
   ATOM 3166 C B PHE A 317 ? 3.41709 -12.47571 -12.53313 0.483 25.39390 C ? A ? 263 C 1
   ATOM 3167 O B PHE A 317 ? 2.34449 -11.87718 -12.40480 0.483 24.47800 O ? A ? 263 O 1
   ATOM 3168 CB B PHE A 317 ? 2.27439 -14.74046 -12.69389 0.483 26.13850 C ? A ? 263 CB 1
   ATOM 3169 CG B PHE A 317 ? 2.18347 -14.89573 -14.18538 0.483 26.55334 C ? A ? 263 CG 1
   ATOM 3170 CD1 B PHE A 317 ? 2.90881 -15.87754 -14.83302 0.483 26.05227 C ? A ? 263 CD1 1
   ATOM 3171 CD2 B PHE A 317 ? 1.38124 -14.05050 -14.93711 0.483 26.45762 C ? A ? 263 CD2 1
   ATOM 3172 CE1 B PHE A 317 ? 2.83320 -16.01467 -16.20562 0.483 26.00785 C ? A ? 263 CE1 1
   ATOM 3173 CE2 B PHE A 317 ? 1.29718 -14.18557 -16.29976 0.483 28.18491 C ? A ? 263 CE2 1
   ATOM 3174 CZ B PHE A 317 ? 2.02451 -15.17172 -16.93851 0.483 27.04143 C ? A ? 263 CZ 1
   ATOM 3175 N A LEU A 318 ? 4.64002 -12.27096 -12.94611 0.517 25.22310 N ? A ? 264 N 1
   ATOM 3176 CA A LEU A 318 ? 4.80403 -10.82526 -12.84818 0.517 24.01475 C ? A ? 264 CA 1
   ATOM 3177 C A LEU A 318 ? 3.95439 -10.04806 -13.84365 0.517 24.84610 C ? A ? 264 C 1
   ATOM 3178 O A LEU A 318 ? 3.72973 -8.85144 -13.63735 0.517 25.11771 O ? A ? 264 O 1
   ATOM 3179 CB A LEU A 318 ? 6.27276 -10.45973 -13.04090 0.517 24.30933 C ? A ? 264 CB 1
   ATOM 3180 CG A LEU A 318 ? 7.22919 -11.14709 -12.06544 0.517 24.95018 C ? A ? 264 CG 1
   ATOM 3181 CD1 A LEU A 318 ? 8.64693 -10.74072 -12.37152 0.517 25.35788 C ? A ? 264 CD1 1
   ATOM 3182 CD2 A LEU A 318 ? 6.87629 -10.80068 -10.62647 0.517 21.95757 C ? A ? 264 CD2 1
   ATOM 3183 N B LEU A 318 ? 4.54543 -11.87897 -12.93870 0.483 24.95173 N ? A ? 264 N 1
   ATOM 3184 CA B LEU A 318 ? 4.65025 -10.42464 -12.98259 0.483 24.29232 C ? A ? 264 CA 1
   ATOM 3185 C B LEU A 318 ? 3.60453 -9.79326 -13.89301 0.483 24.83744 C ? A ? 264 C 1
   ATOM 3186 O B LEU A 318 ? 3.10911 -8.70298 -13.59308 0.483 24.89951 O ? A ? 264 O 1
   ATOM 3187 CB B LEU A 318 ? 6.05237 -10.00741 -13.42924 0.483 23.53761 C ? A ? 264 CB 1
   ATOM 3188 CG B LEU A 318 ? 7.21566 -10.37764 -12.50593 0.483 24.37555 C ? A ? 264 CG 1
   ATOM 3189 CD1 B LEU A 318 ? 8.47463 -9.64401 -12.92652 0.483 24.04625 C ? A ? 264 CD1 1
   ATOM 3190 CD2 B LEU A 318 ? 6.87905 -10.11036 -11.03565 0.483 22.92044 C ? A ? 264 CD2 1
   ATOM 3191 N A LYS A 319 ? 3.48534 -10.67584 -14.91395 0.517 26.80051 N ? A ? 265 N 1
   ATOM 3192 CA A LYS A 319 ? 2.71937 -9.91901 -15.89650 0.517 28.06165 C ? A ? 265 CA 1
   ATOM 3193 C A LYS A 319 ? 1.28230 -9.67359 -15.46162 0.517 26.00315 C ? A ? 265 C 1
   ATOM 3194 O A LYS A 319 ? 0.57649 -8.90553 -16.12453 0.517 27.00829 O ? A ? 265 O 1
   ATOM 3195 CB A LYS A 319 ? 2.75030 -10.62603 -17.25603 0.517 30.43983 C ? A ? 265 CB 1
   ATOM 3196 CG A LYS A 319 ? 4.05111 -10.37893 -18.02026 0.517 34.86637 C ? A ? 265 CG 1
   ATOM 3197 CD A LYS A 319 ? 3.91841 -10.70539 -19.50517 0.517 40.54646 C ? A ? 265 CD 1
   ATOM 3198 CE A LYS A 319 ? 5.15166 -10.22707 -20.27652 0.517 42.01592 C ? A ? 265 CE 1
   ATOM 3199 NZ A LYS A 319 ? 5.03617 -10.45214 -21.74652 0.517 43.39698 N ? A ? 265 NZ 1
   ATOM 3200 N B LYS A 319 ? 3.24087 -10.45739 -14.99174 0.483 26.94644 N ? A ? 265 N 1
   ATOM 3201 CA B LYS A 319 ? 2.31890 -9.84582 -15.94728 0.483 27.69848 C ? A ? 265 CA 1
   ATOM 3202 C B LYS A 319 ? 0.93556 -9.60666 -15.35951 0.483 26.05700 C ? A ? 265 C 1
   ATOM 3203 O B LYS A 319 ? 0.18867 -8.77441 -15.88750 0.483 26.72231 O ? A ? 265 O 1
   ATOM 3204 CB B LYS A 319 ? 2.20552 -10.70655 -17.20892 0.483 29.73533 C ? A ? 265 CB 1
   ATOM 3205 CG B LYS A 319 ? 3.43668 -10.63830 -18.08816 0.483 34.14603 C ? A ? 265 CG 1
   ATOM 3206 CD B LYS A 319 ? 3.09868 -10.81699 -19.55603 0.483 36.99192 C ? A ? 265 CD 1
   ATOM 3207 CE B LYS A 319 ? 4.36022 -10.74681 -20.41546 0.483 42.04860 C ? A ? 265 CE 1
   ATOM 3208 NZ B LYS A 319 ? 4.09247 -11.00373 -21.85838 0.483 44.35222 N ? A ? 265 NZ 1
   ATOM 3209 N A ALA A 320 ? 0.84244 -10.28284 -14.36369 0.517 26.08420 N ? A ? 266 N 1
   ATOM 3210 CA A ALA A 320 ? -0.48982 -10.05897 -13.81988 0.517 25.29860 C ? A ? 266 CA 1
   ATOM 3211 C A ALA A 320 ? -0.52703 -8.93879 -12.77994 0.517 24.23684 C ? A ? 266 C 1
   ATOM 3212 O A ALA A 320 ? -1.61335 -8.57028 -12.32618 0.517 23.89883 O ? A ? 266 O 1
   ATOM 3213 CB A ALA A 320 ? -1.03065 -11.35900 -13.21639 0.517 26.41450 C ? A ? 266 CB 1
   ATOM 3214 N B ALA A 320 ? 0.57852 -10.30496 -14.28099 0.483 25.90730 N ? A ? 266 N 1
   ATOM 3215 CA B ALA A 320 ? -0.70806 -10.08172 -13.63393 0.483 25.34856 C ? A ? 266 CA 1
   ATOM 3216 C B ALA A 320 ? -0.68307 -8.90506 -12.66041 0.483 24.14593 C ? A ? 266 C 1
   ATOM 3217 O B ALA A 320 ? -1.74247 -8.34460 -12.36098 0.483 23.66034 O ? A ? 266 O 1
   ATOM 3218 CB B ALA A 320 ? -1.15452 -11.35437 -12.91145 0.483 26.49499 C ? A ? 266 CB 1
   ATOM 3219 N A MET A 321 ? 0.62653 -8.39026 -12.39897 0.517 25.07135 N ? A ? 267 N 1
   ATOM 3220 CA A MET A 321 ? 0.69872 -7.23647 -11.51012 0.517 22.85844 C ? A ? 267 CA 1
   ATOM 3221 C A MET A 321 ? 0.74998 -5.95031 -12.32386 0.517 23.80196 C ? A ? 267 C 1
   ATOM 3222 O A MET A 321 ? 1.24308 -5.93284 -13.45095 0.517 24.26489 O ? A ? 267 O 1
   ATOM 3223 CB A MET A 321 ? 1.93697 -7.31488 -10.62111 0.517 23.05091 C ? A ? 267 CB 1
   ATOM 3224 CG A MET A 321 ? 2.05796 -8.57168 -9.81965 0.517 22.21708 C ? A ? 267 CG 1
   ATOM 3225 SD A MET A 321 ? 3.71593 -8.77247 -9.13961 0.517 24.59529 S ? A ? 267 SD 1
   ATOM 3226 CE A MET A 321 ? 3.48850 -10.28498 -8.20712 0.517 21.26253 C ? A ? 267 CE 1
   ATOM 3227 N B MET A 321 ? 0.49423 -8.51533 -12.17211 0.483 25.01199 N ? A ? 267 N 1
   ATOM 3228 CA B MET A 321 ? 0.62427 -7.33850 -11.32269 0.483 22.83706 C ? A ? 267 CA 1
   ATOM 3229 C B MET A 321 ? 0.44670 -6.05805 -12.13641 0.483 23.72694 C ? A ? 267 C 1
   ATOM 3230 O B MET A 321 ? 0.54150 -6.05151 -13.36387 0.483 24.22807 O ? A ? 267 O 1
   ATOM 3231 CB B MET A 321 ? 1.99085 -7.31470 -10.64208 0.483 23.05902 C ? A ? 267 CB 1
   ATOM 3232 CG B MET A 321 ? 2.27993 -8.49390 -9.75374 0.483 22.32091 C ? A ? 267 CG 1
   ATOM 3233 SD B MET A 321 ? 3.94965 -8.42866 -9.06583 0.483 24.44764 S ? A ? 267 SD 1
   ATOM 3234 CE B MET A 321 ? 3.97794 -9.95396 -8.12974 0.483 20.68277 C ? A ? 267 CE 1
   ATOM 3235 N A LYS A 322 ? 0.25794 -4.86594 -11.73111 0.517 24.06635 N ? A ? 268 N 1
   ATOM 3236 CA A LYS A 322 ? 0.35929 -3.54065 -12.33269 0.517 25.20941 C ? A ? 268 CA 1
   ATOM 3237 C A LYS A 322 ? 1.80232 -3.23061 -12.71913 0.517 24.53150 C ? A ? 268 C 1
   ATOM 3238 O A LYS A 322 ? 2.73894 -3.71368 -12.06886 0.517 23.20163 O ? A ? 268 O 1
   ATOM 3239 CB A LYS A 322 ? -0.16159 -2.46977 -11.37171 0.517 23.53224 C ? A ? 268 CB 1
   ATOM 3240 CG A LYS A 322 ? -1.62369 -2.61486 -11.01838 0.517 24.53978 C ? A ? 268 CG 1
   ATOM 3241 CD A LYS A 322 ? -2.50943 -2.42516 -12.24138 0.517 25.02705 C ? A ? 268 CD 1
   ATOM 3242 CE A LYS A 322 ? -3.93223 -2.91190 -11.97936 0.517 25.66668 C ? A ? 268 CE 1
   ATOM 3243 NZ A LYS A 322 ? -4.66308 -3.13682 -13.28296 0.517 34.67970 N ? A ? 268 NZ 1
   ATOM 3244 N B LYS A 322 ? 0.18708 -4.96045 -11.43271 0.483 24.13934 N ? A ? 268 N 1
   ATOM 3245 CA B LYS A 322 ? 0.15549 -3.66184 -12.07616 0.483 25.15721 C ? A ? 268 CA 1
   ATOM 3246 C B LYS A 322 ? 1.54728 -3.29497 -12.59072 0.483 24.48946 C ? A ? 268 C 1
   ATOM 3247 O B LYS A 322 ? 2.55746 -3.81908 -12.11234 0.483 23.33825 O ? A ? 268 O 1
   ATOM 3248 CB B LYS A 322 ? -0.34237 -2.58806 -11.10989 0.483 23.58478 C ? A ? 268 CB 1
   ATOM 3249 CG B LYS A 322 ? -1.85429 -2.48531 -10.99750 0.483 24.68390 C ? A ? 268 CG 1
   ATOM 3250 CD B LYS A 322 ? -2.29898 -1.02844 -10.87872 0.483 25.75104 C ? A ? 268 CD 1
   ATOM 3251 CE B LYS A 322 ? -3.77240 -0.90038 -10.50990 0.483 26.51577 C ? A ? 268 CE 1
   ATOM 3252 NZ B LYS A 322 ? -4.60449 -1.85176 -11.28726 0.483 21.87602 N ? A ? 268 NZ 1
   ATOM 3253 N A PRO A 323 ? 2.02249 -2.43574 -13.76855 0.517 24.13146 N ? A ? 269 N 1
   ATOM 3254 CA A PRO A 323 ? 3.40067 -2.10364 -14.15583 0.517 25.44046 C ? A ? 269 CA 1
   ATOM 3255 C A PRO A 323 ? 4.15221 -1.32011 -13.09614 0.517 23.54244 C ? A ? 269 C 1
   ATOM 3256 O A PRO A 323 ? 5.38396 -1.26008 -13.14708 0.517 25.09408 O ? A ? 269 O 1
   ATOM 3257 CB A PRO A 323 ? 3.22288 -1.28329 -15.44502 0.517 25.37987 C ? A ? 269 CB 1
   ATOM 3258 CG A PRO A 323 ? 1.85126 -1.61440 -15.93626 0.517 25.67747 C ? A ? 269 CG 1
   ATOM 3259 CD A PRO A 323 ? 1.03068 -1.88312 -14.70875 0.517 25.80172 C ? A ? 269 CD 1
   ATOM 3260 N B PRO A 323 ? 1.62216 -2.39743 -13.57826 0.483 24.46109 N ? A ? 269 N 1
   ATOM 3261 CA B PRO A 323 ? 2.93966 -2.02505 -14.11897 0.483 24.92709 C ? A ? 269 CA 1
   ATOM 3262 C B PRO A 323 ? 3.89113 -1.47506 -13.07102 0.483 23.61765 C ? A ? 269 C 1
   ATOM 3263 O B PRO A 323 ? 5.09359 -1.75781 -13.11460 0.483 24.61246 O ? A ? 269 O 1
   ATOM 3264 CB B PRO A 323 ? 2.59216 -0.96915 -15.18140 0.483 25.18871 C ? A ? 269 CB 1
   ATOM 3265 CG B PRO A 323 ? 1.18442 -1.28175 -15.58012 0.483 25.56605 C ? A ? 269 CG 1
   ATOM 3266 CD B PRO A 323 ? 0.51327 -1.78379 -14.33385 0.483 25.15367 C ? A ? 269 CD 1
   ATOM 3267 N A ASP A 324 ? 3.45849 -0.73803 -12.12597 0.517 24.29984 N ? A ? 270 N 1
   ATOM 3268 CA A ASP A 324 ? 4.09053 0.01491 -11.04984 0.517 23.83552 C ? A ? 270 CA 1
   ATOM 3269 C A ASP A 324 ? 4.01068 -0.69585 -9.69992 0.517 23.60856 C ? A ? 270 C 1
   ATOM 3270 O A ASP A 324 ? 4.25593 -0.06411 -8.66047 0.517 20.75193 O ? A ? 270 O 1
   ATOM 3271 CB A ASP A 324 ? 3.46065 1.40507 -10.94521 0.517 23.36107 C ? A ? 270 CB 1
   ATOM 3272 CG A ASP A 324 ? 1.96157 1.35417 -10.67943 0.517 25.08057 C ? A ? 270 CG 1
   ATOM 3273 OD1 A ASP A 324 ? 1.37648 0.25160 -10.69253 0.517 25.31733 O ? A ? 270 OD1 1
   ATOM 3274 OD2 A ASP A 324 ? 1.35811 2.42039 -10.44628 0.517 24.33207 O ? A ? 270 OD2 1
   ATOM 3275 N B ASP A 324 ? 3.37529 -0.71365 -12.11120 0.483 24.30579 N ? A ? 270 N 1
   ATOM 3276 CA B ASP A 324 ? 4.17756 -0.04358 -11.09406 0.483 23.82064 C ? A ? 270 CA 1
   ATOM 3277 C B ASP A 324 ? 4.08829 -0.72218 -9.72620 0.483 23.59184 C ? A ? 270 C 1
   ATOM 3278 O B ASP A 324 ? 4.38297 -0.08954 -8.70285 0.483 20.83147 O ? A ? 270 O 1
   ATOM 3279 CB B ASP A 324 ? 3.74510 1.41717 -10.97993 0.483 23.34310 C ? A ? 270 CB 1
   ATOM 3280 CG B ASP A 324 ? 2.27029 1.56192 -10.62361 0.483 24.87391 C ? A ? 270 CG 1
   ATOM 3281 OD1 B ASP A 324 ? 1.54293 0.54451 -10.61355 0.483 25.34665 O ? A ? 270 OD1 1
   ATOM 3282 OD2 B ASP A 324 ? 1.82393 2.69257 -10.34148 0.483 24.12026 O ? A ? 270 OD2 1
   ATOM 3283 N . ALA A 325 ? 3.65320 -1.98124 -9.68679 1.000 21.54039 N ? A ? 271 N 1
   ATOM 3284 CA . ALA A 325 ? 3.64195 -2.73953 -8.44587 1.000 20.65480 C ? A ? 271 CA 1
   ATOM 3285 C . ALA A 325 ? 5.06130 -2.93716 -7.90826 1.000 18.78413 C ? A ? 271 C 1
   ATOM 3286 O . ALA A 325 ? 6.00819 -3.15903 -8.66313 1.000 18.41806 O ? A ? 271 O 1
   ATOM 3287 CB . ALA A 325 ? 2.95772 -4.08747 -8.65206 1.000 18.92219 C ? A ? 271 CB 1
   ATOM 3288 N A HIS A 326 ? 5.17321 -2.88151 -6.58124 0.818 18.84455 N ? A ? 272 N 1
   ATOM 3289 CA A HIS A 326 ? 6.47084 -2.91844 -5.91704 0.818 18.85075 C ? A ? 272 CA 1
   ATOM 3290 C A HIS A 326 ? 7.21953 -4.22146 -6.21167 0.818 18.25241 C ? A ? 272 C 1
   ATOM 3291 O A HIS A 326 ? 8.37970 -4.19297 -6.62916 0.818 17.32949 O ? A ? 272 O 1
   ATOM 3292 CB A HIS A 326 ? 6.26100 -2.72020 -4.42123 0.818 17.42795 C ? A ? 272 CB 1
   ATOM 3293 CG A HIS A 326 ? 7.52874 -2.64793 -3.64380 0.818 16.88187 C ? A ? 272 CG 1
   ATOM 3294 ND1 A HIS A 326 ? 8.33288 -1.53242 -3.64524 0.818 17.78499 N ? A ? 272 ND1 1
   ATOM 3295 CD2 A HIS A 326 ? 8.13229 -3.55123 -2.83688 0.818 15.86651 C ? A ? 272 CD2 1
   ATOM 3296 CE1 A HIS A 326 ? 9.37734 -1.74609 -2.86655 0.818 17.59435 C ? A ? 272 CE1 1
   ATOM 3297 NE2 A HIS A 326 ? 9.28442 -2.96739 -2.37512 0.818 16.94224 N ? A ? 272 NE2 1
   ATOM 3298 N B HIS A 326 ? 5.19738 -2.85414 -6.57831 0.182 18.39344 N ? A ? 272 N 1
   ATOM 3299 CA B HIS A 326 ? 6.51717 -2.89494 -5.94442 0.182 18.55008 C ? A ? 272 CA 1
   ATOM 3300 C B HIS A 326 ? 7.25753 -4.19270 -6.25980 0.182 18.36088 C ? A ? 272 C 1
   ATOM 3301 O B HIS A 326 ? 8.44900 -4.16723 -6.58439 0.182 17.62449 O ? A ? 272 O 1
   ATOM 3302 CB B HIS A 326 ? 6.37544 -2.70727 -4.43126 0.182 17.47373 C ? A ? 272 CB 1
   ATOM 3303 CG B HIS A 326 ? 7.61551 -3.03628 -3.65374 0.182 16.93074 C ? A ? 272 CG 1
   ATOM 3304 ND1 B HIS A 326 ? 8.66209 -2.15159 -3.50942 0.182 17.64932 N ? A ? 272 ND1 1
   ATOM 3305 CD2 B HIS A 326 ? 7.96576 -4.14777 -2.96198 0.182 16.12274 C ? A ? 272 CD2 1
   ATOM 3306 CE1 B HIS A 326 ? 9.60931 -2.70865 -2.77483 0.182 16.76094 C ? A ? 272 CE1 1
   ATOM 3307 NE2 B HIS A 326 ? 9.21105 -3.91898 -2.42974 0.182 16.11126 N ? A ? 272 NE2 1
   ATOM 3308 N A VAL A 327 ? 6.55281 -5.37126 -6.04276 0.818 17.71181 N ? A ? 273 N 1
   ATOM 3309 CA A VAL A 327 ? 7.17955 -6.67095 -6.30967 0.818 17.48013 C ? A ? 273 CA 1
   ATOM 3310 C A VAL A 327 ? 7.62216 -6.77033 -7.75878 0.818 19.79488 C ? A ? 273 C 1
   ATOM 3311 O A VAL A 327 ? 8.72423 -7.24496 -8.05925 0.818 19.57796 O ? A ? 273 O 1
   ATOM 3312 CB A VAL A 327 ? 6.20943 -7.80906 -5.95928 0.818 18.85741 C ? A ? 273 CB 1
   ATOM 3313 CG1 A VAL A 327 ? 6.68659 -9.13254 -6.51632 0.818 18.59608 C ? A ? 273 CG1 1
   ATOM 3314 CG2 A VAL A 327 ? 6.06422 -7.89497 -4.46830 0.818 17.35757 C ? A ? 273 CG2 1
   ATOM 3315 N B VAL A 327 ? 6.56540 -5.33382 -6.18967 0.182 17.68171 N ? A ? 273 N 1
   ATOM 3316 CA B VAL A 327 ? 7.21618 -6.61713 -6.44736 0.182 17.68715 C ? A ? 273 CA 1
   ATOM 3317 C B VAL A 327 ? 7.63842 -6.72643 -7.90674 0.182 19.77357 C ? A ? 273 C 1
   ATOM 3318 O B VAL A 327 ? 8.68673 -7.29857 -8.22013 0.182 19.87051 O ? A ? 273 O 1
   ATOM 3319 CB B VAL A 327 ? 6.28642 -7.77196 -6.04040 0.182 18.84306 C ? A ? 273 CB 1
   ATOM 3320 CG1 B VAL A 327 ? 6.94176 -9.11628 -6.30624 0.182 18.83196 C ? A ? 273 CG1 1
   ATOM 3321 CG2 B VAL A 327 ? 5.91983 -7.64003 -4.57506 0.182 17.47878 C ? A ? 273 CG2 1
   ATOM 3322 N A ARG A 328 ? 6.74171 -6.37966 -8.67971 0.818 19.71835 N ? A ? 274 N 1
   ATOM 3323 CA A ARG A 328 ? 7.08346 -6.44189 -10.09214 0.818 20.40394 C ? A ? 274 CA 1
   ATOM 3324 C A ARG A 328 ? 8.37004 -5.67808 -10.37941 0.818 21.81663 C ? A ? 274 C 1
   ATOM 3325 O A ARG A 328 ? 9.25651 -6.18799 -11.07143 0.818 24.38655 O ? A ? 274 O 1
   ATOM 3326 CB A ARG A 328 ? 5.91735 -5.89564 -10.93645 0.818 21.68097 C ? A ? 274 CB 1
   ATOM 3327 CG A ARG A 328 ? 6.15930 -6.01240 -12.44736 0.818 23.58925 C ? A ? 274 CG 1
   ATOM 3328 CD A ARG A 328 ? 4.93750 -5.61135 -13.27137 0.818 23.23196 C ? A ? 274 CD 1
   ATOM 3329 NE A ARG A 328 ? 5.20635 -5.78036 -14.69495 0.818 25.43201 N ? A ? 274 NE 1
   ATOM 3330 CZ A ARG A 328 ? 4.30794 -5.61769 -15.65945 0.818 25.68935 C ? A ? 274 CZ 1
   ATOM 3331 NH1 A ARG A 328 ? 3.06065 -5.27390 -15.39511 0.818 24.04795 N ? A ? 274 NH1 1
   ATOM 3332 NH2 A ARG A 328 ? 4.67302 -5.80893 -16.92403 0.818 27.43416 N ? A ? 274 NH2 1
   ATOM 3333 N B ARG A 328 ? 6.83166 -6.18543 -8.82125 0.182 19.93527 N ? A ? 274 N 1
   ATOM 3334 CA B ARG A 328 ? 7.15612 -6.26181 -10.24069 0.182 20.63200 C ? A ? 274 CA 1
   ATOM 3335 C B ARG A 328 ? 8.31355 -5.34414 -10.62755 0.182 21.10342 C ? A ? 274 C 1
   ATOM 3336 O B ARG A 328 ? 8.89133 -5.51894 -11.70444 0.182 22.37425 O ? A ? 274 O 1
   ATOM 3337 CB B ARG A 328 ? 5.91376 -5.93268 -11.08148 0.182 21.72294 C ? A ? 274 CB 1
   ATOM 3338 CG B ARG A 328 ? 6.09712 -6.14227 -12.58471 0.182 23.53398 C ? A ? 274 CG 1
   ATOM 3339 CD B ARG A 328 ? 4.81718 -5.86854 -13.35412 0.182 23.34499 C ? A ? 274 CD 1
   ATOM 3340 NE B ARG A 328 ? 4.96964 -6.16927 -14.77318 0.182 25.49818 N ? A ? 274 NE 1
   ATOM 3341 CZ B ARG A 328 ? 3.95876 -6.31780 -15.61943 0.182 25.21501 C ? A ? 274 CZ 1
   ATOM 3342 NH1 B ARG A 328 ? 2.70354 -6.20388 -15.22205 0.182 24.17385 N ? A ? 274 NH1 1
   ATOM 3343 NH2 B ARG A 328 ? 4.21457 -6.59752 -16.89503 0.182 26.29240 N ? A ? 274 NH2 1
   ATOM 3344 N A LEU A 329 ? 8.51998 -4.48207 -9.80710 0.818 18.69379 N ? A ? 275 N 1
   ATOM 3345 CA A LEU A 329 ? 9.68593 -3.65827 -10.12139 0.818 21.22178 C ? A ? 275 CA 1
   ATOM 3346 C A LEU A 329 ? 10.95420 -4.11107 -9.39831 0.818 22.52716 C ? A ? 275 C 1
   ATOM 3347 O A LEU A 329 ? 12.05802 -3.92083 -9.92363 0.818 23.35035 O ? A ? 275 O 1
   ATOM 3348 CB A LEU A 329 ? 9.39353 -2.19707 -9.79014 0.818 22.09311 C ? A ? 275 CB 1
   ATOM 3349 CG A LEU A 329 ? 8.37575 -1.47528 -10.67842 0.818 22.26920 C ? A ? 275 CG 1
   ATOM 3350 CD1 A LEU A 329 ? 7.96855 -0.16262 -10.02404 0.818 21.18791 C ? A ? 275 CD1 1
   ATOM 3351 CD2 A LEU A 329 ? 8.96273 -1.22554 -12.07543 0.818 24.76317 C ? A ? 275 CD2 1
   ATOM 3352 N B LEU A 329 ? 8.67457 -4.37873 -9.78691 0.182 18.71397 N ? A ? 275 N 1
   ATOM 3353 CA B LEU A 329 ? 9.84328 -3.55107 -10.07010 0.182 21.24723 C ? A ? 275 CA 1
   ATOM 3354 C B LEU A 329 ? 11.08402 -3.97979 -9.29924 0.182 22.28316 C ? A ? 275 C 1
   ATOM 3355 O B LEU A 329 ? 12.20313 -3.71451 -9.75217 0.182 23.26191 O ? A ? 275 O 1
   ATOM 3356 CB B LEU A 329 ? 9.54828 -2.07911 -9.76511 0.182 22.06962 C ? A ? 275 CB 1
   ATOM 3357 CG B LEU A 329 ? 8.67936 -1.32321 -10.77376 0.182 22.62838 C ? A ? 275 CG 1
   ATOM 3358 CD1 B LEU A 329 ? 8.50701 0.12605 -10.34555 0.182 22.07618 C ? A ? 275 CD1 1
   ATOM 3359 CD2 B LEU A 329 ? 9.27978 -1.40252 -12.17811 0.182 24.50221 C ? A ? 275 CD2 1
   ATOM 3360 N A ALA A 330 ? 10.82309 -4.73748 -8.22444 0.818 19.51488 N ? A ? 276 N 1
   ATOM 3361 CA A ALA A 330 ? 11.98312 -5.14751 -7.42942 0.818 20.53541 C ? A ? 276 CA 1
   ATOM 3362 C A ALA A 330 ? 12.50316 -6.52947 -7.77632 0.818 22.34083 C ? A ? 276 C 1
   ATOM 3363 O A ALA A 330 ? 13.64739 -6.85082 -7.43514 0.818 21.72973 O ? A ? 276 O 1
   ATOM 3364 CB A ALA A 330 ? 11.64136 -5.13830 -5.93077 0.818 19.39744 C ? A ? 276 CB 1
   ATOM 3365 N B ALA A 330 ? 10.91334 -4.65519 -8.16102 0.182 19.69561 N ? A ? 276 N 1
   ATOM 3366 CA B ALA A 330 ? 12.03517 -5.07276 -7.32719 0.182 20.59209 C ? A ? 276 CA 1
   ATOM 3367 C B ALA A 330 ? 12.47225 -6.50814 -7.56976 0.182 22.11869 C ? A ? 276 C 1
   ATOM 3368 O B ALA A 330 ? 13.58002 -6.87560 -7.16510 0.182 21.62516 O ? A ? 276 O 1
   ATOM 3369 CB B ALA A 330 ? 11.68540 -4.91072 -5.84078 0.182 19.44082 C ? A ? 276 CB 1
   ATOM 3370 N A HIS A 331 ? 11.68426 -7.34631 -8.42114 0.818 22.32712 N ? A ? 277 N 1
   ATOM 3371 CA A HIS A 331 ? 12.00711 -8.75184 -8.63265 0.818 22.91204 C ? A ? 277 CA 1
   ATOM 3372 C A HIS A 331 ? 13.30235 -8.87340 -9.44395 0.818 24.32825 C ? A ? 277 C 1
   ATOM 3373 O A HIS A 331 ? 13.56210 -8.03887 -10.31700 0.818 24.68834 O ? A ? 277 O 1
   ATOM 3374 CB A HIS A 331 ? 10.80467 -9.38251 -9.33786 0.818 22.12583 C ? A ? 277 CB 1
   ATOM 3375 CG A HIS A 331 ? 10.80720 -10.87320 -9.40497 0.818 24.65664 C ? A ? 277 CG 1
   ATOM 3376 ND1 A HIS A 331 ? 11.50123 -11.56207 -10.37754 0.818 24.98323 N ? A ? 277 ND1 1
   ATOM 3377 CD2 A HIS A 331 ? 10.12701 -11.80593 -8.69229 0.818 23.21450 C ? A ? 277 CD2 1
   ATOM 3378 CE1 A HIS A 331 ? 11.28119 -12.85554 -10.23541 0.818 25.98505 C ? A ? 277 CE1 1
   ATOM 3379 NE2 A HIS A 331 ? 10.45360 -13.03147 -9.21795 0.818 24.14554 N ? A ? 277 NE2 1
   ATOM 3380 N B HIS A 331 ? 11.62664 -7.32150 -8.19604 0.182 22.17203 N ? A ? 277 N 1
   ATOM 3381 CA B HIS A 331 ? 11.97329 -8.69952 -8.50672 0.182 22.93035 C ? A ? 277 CA 1
   ATOM 3382 C B HIS A 331 ? 13.20391 -8.72937 -9.41794 0.182 24.34592 C ? A ? 277 C 1
   ATOM 3383 O B HIS A 331 ? 13.37884 -7.84204 -10.25677 0.182 24.82324 O ? A ? 277 O 1
   ATOM 3384 CB B HIS A 331 ? 10.77004 -9.36841 -9.17044 0.182 21.65899 C ? A ? 277 CB 1
   ATOM 3385 CG B HIS A 331 ? 10.89937 -10.84490 -9.35435 0.182 24.59352 C ? A ? 277 CG 1
   ATOM 3386 ND1 B HIS A 331 ? 11.62427 -11.39925 -10.38693 0.182 24.99777 N ? A ? 277 ND1 1
   ATOM 3387 CD2 B HIS A 331 ? 10.35447 -11.88290 -8.67481 0.182 23.33210 C ? A ? 277 CD2 1
   ATOM 3388 CE1 B HIS A 331 ? 11.54153 -12.71490 -10.32163 0.182 25.62927 C ? A ? 277 CE1 1
   ATOM 3389 NE2 B HIS A 331 ? 10.77647 -13.03446 -9.29208 0.182 24.19387 N ? A ? 277 NE2 1
   ATOM 3390 N A PRO A 332 ? 14.16314 -9.85822 -9.14966 0.818 23.20152 N ? A ? 278 N 1
   ATOM 3391 CA A PRO A 332 ? 15.41811 -9.99971 -9.92271 0.818 24.82686 C ? A ? 278 CA 1
   ATOM 3392 C A PRO A 332 ? 15.23541 -10.02682 -11.43734 0.818 26.23471 C ? A ? 278 C 1
   ATOM 3393 O A PRO A 332 ? 16.06543 -9.47207 -12.17135 0.818 26.90803 O ? A ? 278 O 1
   ATOM 3394 CB A PRO A 332 ? 15.98150 -11.33147 -9.40301 0.818 26.59716 C ? A ? 278 CB 1
   ATOM 3395 CG A PRO A 332 ? 15.53335 -11.38998 -7.98468 0.818 23.92275 C ? A ? 278 CG 1
   ATOM 3396 CD A PRO A 332 ? 14.15995 -10.71943 -7.95658 0.818 23.73522 C ? A ? 278 CD 1
   ATOM 3397 N B PRO A 332 ? 14.08586 -9.72353 -9.26082 0.182 23.54532 N ? A ? 278 N 1
   ATOM 3398 CA B PRO A 332 ? 15.35294 -9.70618 -10.02100 0.182 25.00186 C ? A ? 278 CA 1
   ATOM 3399 C B PRO A 332 ? 15.19265 -9.76476 -11.53580 0.182 26.34556 C ? A ? 278 C 1
   ATOM 3400 O B PRO A 332 ? 16.07651 -9.28103 -12.25736 0.182 26.69414 O ? A ? 278 O 1
   ATOM 3401 CB B PRO A 332 ? 16.09085 -10.94422 -9.48995 0.182 26.14451 C ? A ? 278 CB 1
   ATOM 3402 CG B PRO A 332 ? 15.52901 -11.16503 -8.12074 0.182 24.35620 C ? A ? 278 CG 1
   ATOM 3403 CD B PRO A 332 ? 14.08165 -10.76230 -8.21619 0.182 23.55991 C ? A ? 278 CD 1
   ATOM 3404 N A ASP A 333 ? 14.14967 -10.63400 -11.92813 0.818 26.45900 N ? A ? 279 N 1
   ATOM 3405 CA A ASP A 333 ? 13.92257 -10.74218 -13.37234 0.818 27.03273 C ? A ? 279 CA 1
   ATOM 3406 C A ASP A 333 ? 13.66341 -9.40475 -14.04818 0.818 27.54772 C ? A ? 279 C 1
   ATOM 3407 O A ASP A 333 ? 13.75657 -9.33060 -15.28433 0.818 29.16961 O ? A ? 279 O 1
   ATOM 3408 CB A ASP A 333 ? 12.74859 -11.67977 -13.65495 0.818 27.19122 C ? A ? 279 CB 1
   ATOM 3409 CG A ASP A 333 ? 13.11397 -13.12010 -13.44895 0.818 28.85515 C ? A ? 279 CG 1
   ATOM 3410 OD1 A ASP A 333 ? 14.32038 -13.38044 -13.26765 0.818 30.96185 O ? A ? 279 OD1 1
   ATOM 3411 OD2 A ASP A 333 ? 12.21825 -13.98546 -13.46273 0.818 28.39447 O ? A ? 279 OD2 1
   ATOM 3412 N B ASP A 333 ? 14.09790 -10.33869 -12.04795 0.182 26.39122 N ? A ? 279 N 1
   ATOM 3413 CA B ASP A 333 ? 13.92267 -10.45397 -13.49710 0.182 26.94766 C ? A ? 279 CA 1
   ATOM 3414 C B ASP A 333 ? 13.66577 -9.11710 -14.17609 0.182 27.33948 C ? A ? 279 C 1
   ATOM 3415 O B ASP A 333 ? 13.74865 -9.04281 -15.41063 0.182 28.85623 O ? A ? 279 O 1
   ATOM 3416 CB B ASP A 333 ? 12.77494 -11.41321 -13.82219 0.182 27.25349 C ? A ? 279 CB 1
   ATOM 3417 CG B ASP A 333 ? 13.19687 -12.86241 -13.77956 0.182 28.66434 C ? A ? 279 CG 1
   ATOM 3418 OD1 B ASP A 333 ? 14.33081 -13.16633 -14.20331 0.182 30.06417 O ? A ? 279 OD1 1
   ATOM 3419 OD2 B ASP A 333 ? 12.39260 -13.69851 -13.31978 0.182 27.98975 O ? A ? 279 OD2 1
   ATOM 3420 N A SER A 334 ? 13.33011 -8.36631 -13.27694 0.818 26.40167 N ? A ? 280 N 1
   ATOM 3421 CA A SER A 334 ? 13.18289 -7.01613 -13.78348 0.818 25.68375 C ? A ? 280 CA 1
   ATOM 3422 C A SER A 334 ? 14.47787 -6.25116 -13.72231 0.818 25.32262 C ? A ? 280 C 1
   ATOM 3423 O A SER A 334 ? 14.53054 -5.13132 -14.22459 0.818 25.00577 O ? A ? 280 O 1
   ATOM 3424 CB A SER A 334 ? 12.13796 -6.25191 -12.98624 0.818 26.47284 C ? A ? 280 CB 1
   ATOM 3425 OG A SER A 334 ? 10.85682 -6.75685 -13.24173 0.818 27.14778 O ? A ? 280 OG 1
   ATOM 3426 N B SER A 334 ? 13.33419 -8.07523 -13.41262 0.182 26.58826 N ? A ? 280 N 1
   ATOM 3427 CA B SER A 334 ? 13.20223 -6.72450 -13.93301 0.182 25.79684 C ? A ? 280 CA 1
   ATOM 3428 C B SER A 334 ? 14.41285 -5.88094 -13.59824 0.182 25.30239 C ? A ? 280 C 1
   ATOM 3429 O B SER A 334 ? 14.34618 -4.65140 -13.68019 0.182 25.36936 O ? A ? 280 O 1
   ATOM 3430 CB B SER A 334 ? 11.93643 -6.06372 -13.39005 0.182 26.11267 C ? A ? 280 CB 1
   ATOM 3431 OG B SER A 334 ? 10.80932 -6.86576 -13.65114 0.182 27.07317 O ? A ? 280 OG 1
   ATOM 3432 N A ASN A 335 ? 15.49765 -6.81184 -13.07755 0.818 24.51011 N ? A ? 281 N 1
   ATOM 3433 CA A ASN A 335 ? 16.72374 -6.08748 -12.77722 0.818 26.02699 C ? A ? 281 CA 1
   ATOM 3434 C A ASN A 335 ? 17.93635 -6.88588 -13.23229 0.818 25.37464 C ? A ? 281 C 1
   ATOM 3435 O A ASN A 335 ? 18.98521 -6.88296 -12.57957 0.818 25.18460 O ? A ? 281 O 1
   ATOM 3436 CB A ASN A 335 ? 16.79231 -5.74959 -11.28694 0.818 25.48649 C ? A ? 281 CB 1
   ATOM 3437 CG A ASN A 335 ? 15.83850 -4.63679 -10.91116 0.818 25.24689 C ? A ? 281 CG 1
   ATOM 3438 OD1 A ASN A 335 ? 16.18202 -3.46082 -11.01338 0.818 25.60760 O ? A ? 281 OD1 1
   ATOM 3439 ND2 A ASN A 335 ? 14.62432 -4.99795 -10.49182 0.818 23.77973 N ? A ? 281 ND2 1
   ATOM 3440 N B ASN A 335 ? 15.51533 -6.52532 -13.20834 0.182 24.95261 N ? A ? 281 N 1
   ATOM 3441 CA B ASN A 335 ? 16.70418 -5.81509 -12.75896 0.182 25.72954 C ? A ? 281 CA 1
   ATOM 3442 C B ASN A 335 ? 17.98443 -6.46186 -13.27551 0.182 25.58630 C ? A ? 281 C 1
   ATOM 3443 O B ASN A 335 ? 19.07753 -6.12346 -12.79563 0.182 24.63869 O ? A ? 281 O 1
   ATOM 3444 CB B ASN A 335 ? 16.72654 -5.73906 -11.22237 0.182 25.48027 C ? A ? 281 CB 1
   ATOM 3445 CG B ASN A 335 ? 15.53929 -4.98044 -10.66146 0.182 24.74589 C ? A ? 281 CG 1
   ATOM 3446 OD1 B ASN A 335 ? 14.75987 -5.51115 -9.86809 0.182 24.63873 O ? A ? 281 OD1 1
   ATOM 3447 ND2 B ASN A 335 ? 15.39353 -3.72879 -11.07737 0.182 24.94857 N ? A ? 281 ND2 1
   ATOM 3448 N A GLY A 336 ? 17.79008 -7.58634 -14.35094 0.818 24.50833 N ? A ? 282 N 1
   ATOM 3449 CA A GLY A 336 ? 18.88123 -8.35638 -14.90342 0.818 25.12042 C ? A ? 282 CA 1
   ATOM 3450 C A GLY A 336 ? 19.43995 -9.38406 -13.95474 0.818 26.53325 C ? A ? 282 C 1
   ATOM 3451 O A GLY A 336 ? 20.62719 -9.71385 -14.04044 0.818 27.36815 O ? A ? 282 O 1
   ATOM 3452 N B GLY A 336 ? 17.88759 -7.38227 -14.22596 0.182 25.12842 N ? A ? 282 N 1
   ATOM 3453 CA B GLY A 336 ? 19.07053 -8.06133 -14.71211 0.182 25.32997 C ? A ? 282 CA 1
   ATOM 3454 C B GLY A 336 ? 19.66968 -9.01410 -13.70302 0.182 26.04822 C ? A ? 282 C 1
   ATOM 3455 O B GLY A 336 ? 20.89408 -9.02395 -13.51625 0.182 25.22558 O ? A ? 282 O 1
   ATOM 3456 N A GLY A 337 ? 18.61939 -9.88701 -13.02584 0.818 25.78363 N ? A ? 283 N 1
   ATOM 3457 CA A GLY A 337 ? 19.07748 -10.85334 -12.05779 0.818 24.90364 C ? A ? 283 CA 1
   ATOM 3458 C A GLY A 337 ? 19.55621 -10.27992 -10.74391 0.818 24.70032 C ? A ? 283 C 1
   ATOM 3459 O A GLY A 337 ? 19.90582 -11.05606 -9.85403 0.818 26.52144 O ? A ? 283 O 1
   ATOM 3460 N B GLY A 337 ? 18.83255 -9.80692 -13.03206 0.182 26.35800 N ? A ? 283 N 1
   ATOM 3461 CA B GLY A 337 ? 19.29527 -10.78265 -12.07223 0.182 25.20114 C ? A ? 283 CA 1
   ATOM 3462 C B GLY A 337 ? 19.73178 -10.22479 -10.73722 0.182 24.92746 C ? A ? 283 C 1
   ATOM 3463 O B GLY A 337 ? 20.19836 -10.99491 -9.89157 0.182 26.30068 O ? A ? 283 O 1
   ATOM 3464 N A ALA A 338 ? 19.58560 -8.95336 -10.59043 0.818 25.74087 N ? A ? 284 N 1
   ATOM 3465 CA A ALA A 338 ? 20.09446 -8.35374 -9.36149 0.818 25.22686 C ? A ? 284 CA 1
   ATOM 3466 C A ALA A 338 ? 19.24756 -8.76954 -8.15541 0.818 26.27465 C ? A ? 284 C 1
   ATOM 3467 O A ALA A 338 ? 18.01826 -8.63532 -8.16866 0.818 24.94387 O ? A ? 284 O 1
   ATOM 3468 CB A ALA A 338 ? 20.12608 -6.83145 -9.49436 0.818 24.95713 C ? A ? 284 CB 1
   ATOM 3469 N B ALA A 338 ? 19.60082 -8.91845 -10.51749 0.182 25.73258 N ? A ? 284 N 1
   ATOM 3470 CA B ALA A 338 ? 20.04306 -8.32107 -9.26305 0.182 25.27865 C ? A ? 284 CA 1
   ATOM 3471 C B ALA A 338 ? 19.22761 -8.86272 -8.09142 0.182 26.17983 C ? A ? 284 C 1
   ATOM 3472 O B ALA A 338 ? 18.00999 -8.66564 -8.02620 0.182 24.86043 O ? A ? 284 O 1
   ATOM 3473 CB B ALA A 338 ? 19.92753 -6.79999 -9.34029 0.182 25.06878 C ? A ? 284 CB 1
   ATOM 3474 N A THR A 339 ? 19.92488 -9.23859 -7.09563 0.818 25.73293 N ? A ? 285 N 1
   ATOM 3475 CA A THR A 339 ? 19.30188 -9.89654 -5.94989 0.818 25.57440 C ? A ? 285 CA 1
   ATOM 3476 C A THR A 339 ? 19.93591 -9.41291 -4.64946 0.818 25.40947 C ? A ? 285 C 1
   ATOM 3477 O A THR A 339 ? 21.16062 -9.29317 -4.55293 0.818 25.04956 O ? A ? 285 O 1
   ATOM 3478 CB A THR A 339 ? 19.44309 -11.42829 -6.05530 0.818 25.65380 C ? A ? 285 CB 1
   ATOM 3479 OG1 A THR A 339 ? 18.99175 -11.85742 -7.34486 0.818 26.57724 O ? A ? 285 OG1 1
   ATOM 3480 CG2 A THR A 339 ? 18.61328 -12.12857 -4.98534 0.818 25.98749 C ? A ? 285 CG2 1
   ATOM 3481 N B THR A 339 ? 19.90856 -9.54595 -7.16959 0.182 25.57849 N ? A ? 285 N 1
   ATOM 3482 CA B THR A 339 ? 19.30895 -10.09231 -5.96041 0.182 25.58185 C ? A ? 285 CA 1
   ATOM 3483 C B THR A 339 ? 19.92714 -9.42057 -4.74032 0.182 25.34903 C ? A ? 285 C 1
   ATOM 3484 O B THR A 339 ? 21.08713 -9.00009 -4.76431 0.182 24.85794 O ? A ? 285 O 1
   ATOM 3485 CB B THR A 339 ? 19.51010 -11.61633 -5.87056 0.182 25.30909 C ? A ? 285 CB 1
   ATOM 3486 OG1 B THR A 339 ? 19.35300 -12.19661 -7.16832 0.182 26.61836 O ? A ? 285 OG1 1
   ATOM 3487 CG2 B THR A 339 ? 18.48641 -12.24297 -4.93223 0.182 25.86698 C ? A ? 285 CG2 1
   ATOM 3488 N A LEU A 340 ? 19.09417 -9.13938 -3.65254 0.818 22.95438 N ? A ? 286 N 1
   ATOM 3489 CA A LEU A 340 ? 19.51117 -8.59340 -2.36741 0.818 22.47236 C ? A ? 286 CA 1
   ATOM 3490 C A LEU A 340 ? 19.20286 -9.57276 -1.25317 0.818 21.93015 C ? A ? 286 C 1
   ATOM 3491 O A LEU A 340 ? 18.29238 -10.39082 -1.37597 0.818 22.72767 O ? A ? 286 O 1
   ATOM 3492 CB A LEU A 340 ? 18.76794 -7.29359 -2.03242 0.818 23.01071 C ? A ? 286 CB 1
   ATOM 3493 CG A LEU A 340 ? 19.29719 -5.95197 -2.49408 0.818 25.20346 C ? A ? 286 CG 1
   ATOM 3494 CD1 A LEU A 340 ? 20.37539 -6.13376 -3.55838 0.818 23.76773 C ? A ? 286 CD1 1
   ATOM 3495 CD2 A LEU A 340 ? 18.10933 -5.14099 -3.00162 0.818 22.75629 C ? A ? 286 CD2 1
   ATOM 3496 N B LEU A 340 ? 19.14155 -9.31540 -3.67209 0.182 23.07130 N ? A ? 286 N 1
   ATOM 3497 CA B LEU A 340 ? 19.56265 -8.63973 -2.45453 0.182 22.52224 C ? A ? 286 CA 1
   ATOM 3498 C B LEU A 340 ? 19.24352 -9.50702 -1.24879 0.182 21.96975 C ? A ? 286 C 1
   ATOM 3499 O B LEU A 340 ? 18.30345 -10.30233 -1.27389 0.182 22.67957 O ? A ? 286 O 1
   ATOM 3500 CB B LEU A 340 ? 18.86717 -7.27926 -2.29941 0.182 23.01306 C ? A ? 286 CB 1
   ATOM 3501 CG B LEU A 340 ? 19.23840 -6.22335 -3.33541 0.182 24.31099 C ? A ? 286 CG 1
   ATOM 3502 CD1 B LEU A 340 ? 18.42177 -4.95925 -3.12056 0.182 23.00611 C ? A ? 286 CD1 1
   ATOM 3503 CD2 B LEU A 340 ? 20.72621 -5.93499 -3.23284 0.182 23.60899 C ? A ? 286 CD2 1
   ATOM 3504 N A LEU A 341 ? 19.95273 -9.46059 -0.15643 0.818 21.73459 N ? A ? 287 N 1
   ATOM 3505 CA A LEU A 341 ? 19.54511 -10.00283 1.13781 0.818 20.24788 C ? A ? 287 CA 1
   ATOM 3506 C A LEU A 341 ? 19.01830 -8.84368 1.98228 0.818 19.29784 C ? A ? 287 C 1
   ATOM 3507 O A LEU A 341 ? 19.77875 -7.95328 2.37968 0.818 19.46681 O ? A ? 287 O 1
   ATOM 3508 CB A LEU A 341 ? 20.69378 -10.73381 1.82973 0.818 19.51294 C ? A ? 287 CB 1
   ATOM 3509 CG A LEU A 341 ? 20.30274 -11.57632 3.05481 0.818 20.71255 C ? A ? 287 CG 1
   ATOM 3510 CD1 A LEU A 341 ? 21.13158 -12.87541 3.19354 0.818 19.72323 C ? A ? 287 CD1 1
   ATOM 3511 CD2 A LEU A 341 ? 20.41648 -10.75413 4.31895 0.818 18.82949 C ? A ? 287 CD2 1
   ATOM 3512 N B LEU A 341 ? 20.03950 -9.34820 -0.19271 0.182 21.70943 N ? A ? 287 N 1
   ATOM 3513 CA B LEU A 341 ? 19.76782 -9.96825 1.10385 0.182 20.35188 C ? A ? 287 CA 1
   ATOM 3514 C B LEU A 341 ? 19.18388 -8.88856 2.00886 0.182 19.31419 C ? A ? 287 C 1
   ATOM 3515 O B LEU A 341 ? 19.91721 -8.09674 2.60767 0.182 19.53428 O ? A ? 287 O 1
   ATOM 3516 CB B LEU A 341 ? 21.02998 -10.58891 1.69265 0.182 19.93160 C ? A ? 287 CB 1
   ATOM 3517 CG B LEU A 341 ? 20.85598 -11.36940 2.99632 0.182 20.62931 C ? A ? 287 CG 1
   ATOM 3518 CD1 B LEU A 341 ? 19.65674 -12.29868 2.91091 0.182 21.34654 C ? A ? 287 CD1 1
   ATOM 3519 CD2 B LEU A 341 ? 22.11655 -12.16482 3.31640 0.182 20.89883 C ? A ? 287 CD2 1
   ATOM 3520 N A ARG A 342 ? 17.71190 -8.85042 2.24404 0.818 19.31163 N ? A ? 288 N 1
   ATOM 3521 CA A ARG A 342 ? 17.07642 -7.83307 3.06725 0.818 18.44595 C ? A ? 288 CA 1
   ATOM 3522 C A ARG A 342 ? 17.09471 -8.27616 4.53229 0.818 18.34889 C ? A ? 288 C 1
   ATOM 3523 O A ARG A 342 ? 16.84381 -9.44442 4.83311 0.818 18.94186 O ? A ? 288 O 1
   ATOM 3524 CB A ARG A 342 ? 15.64521 -7.57613 2.57885 0.818 17.79430 C ? A ? 288 CB 1
   ATOM 3525 CG A ARG A 342 ? 15.57664 -6.76323 1.27342 0.818 18.65389 C ? A ? 288 CG 1
   ATOM 3526 CD A ARG A 342 ? 14.16044 -6.66413 0.67594 0.818 17.88301 C ? A ? 288 CD 1
   ATOM 3527 NE A ARG A 342 ? 13.70654 -7.96150 0.18645 0.818 18.32052 N ? A ? 288 NE 1
   ATOM 3528 CZ A ARG A 342 ? 12.54723 -8.53669 0.48431 0.818 17.82714 C ? A ? 288 CZ 1
   ATOM 3529 NH1 A ARG A 342 ? 11.58624 -7.87925 1.11848 0.818 18.20698 N ? A ? 288 NH1 1
   ATOM 3530 NH2 A ARG A 342 ? 12.34433 -9.80310 0.12254 0.818 17.80075 N ? A ? 288 NH2 1
   ATOM 3531 N B ARG A 342 ? 17.85611 -8.85689 2.09796 0.182 19.51400 N ? A ? 288 N 1
   ATOM 3532 CA B ARG A 342 ? 17.14134 -7.83581 2.85083 0.182 18.45051 C ? A ? 288 CA 1
   ATOM 3533 C B ARG A 342 ? 17.04815 -8.24084 4.31958 0.182 18.43524 C ? A ? 288 C 1
   ATOM 3534 O B ARG A 342 ? 16.60589 -9.34607 4.63959 0.182 18.89642 O ? A ? 288 O 1
   ATOM 3535 CB B ARG A 342 ? 15.74918 -7.61730 2.24848 0.182 18.23482 C ? A ? 288 CB 1
   ATOM 3536 CG B ARG A 342 ? 15.78881 -7.23978 0.75820 0.182 18.88575 C ? A ? 288 CG 1
   ATOM 3537 CD B ARG A 342 ? 14.40396 -7.16318 0.09476 0.182 17.93196 C ? A ? 288 CD 1
   ATOM 3538 NE B ARG A 342 ? 13.63826 -8.38948 0.28252 0.182 18.49715 N ? A ? 288 NE 1
   ATOM 3539 CZ B ARG A 342 ? 12.70320 -8.84779 -0.54108 0.182 19.07114 C ? A ? 288 CZ 1
   ATOM 3540 NH1 B ARG A 342 ? 12.39860 -8.22258 -1.67718 0.182 19.98381 N ? A ? 288 NH1 1
   ATOM 3541 NH2 B ARG A 342 ? 12.06384 -9.97056 -0.22568 0.182 18.44345 N ? A ? 288 NH2 1
   ATOM 3542 N A ARG A 343 ? 17.42809 -7.35570 5.44046 0.818 18.03112 N ? A ? 289 N 1
   ATOM 3543 CA A ARG A 343 ? 17.51387 -7.71150 6.85476 0.818 18.09154 C ? A ? 289 CA 1
   ATOM 3544 C A ARG A 343 ? 17.03865 -6.56674 7.75032 0.818 16.88692 C ? A ? 289 C 1
   ATOM 3545 O A ARG A 343 ? 17.58547 -6.32578 8.83569 0.818 16.32671 O ? A ? 289 O 1
   ATOM 3546 CB A ARG A 343 ? 18.92800 -8.15006 7.23166 0.818 17.91380 C ? A ? 289 CB 1
   ATOM 3547 CG A ARG A 343 ? 18.91595 -9.35434 8.18598 0.818 18.10000 C ? A ? 289 CG 1
   ATOM 3548 CD A ARG A 343 ? 20.32533 -9.85663 8.45592 0.818 18.36925 C ? A ? 289 CD 1
   ATOM 3549 NE A ARG A 343 ? 20.38839 -10.95126 9.41826 0.818 17.51639 N ? A ? 289 NE 1
   ATOM 3550 CZ A ARG A 343 ? 20.28275 -10.81474 10.73428 0.818 18.76111 C ? A ? 289 CZ 1
   ATOM 3551 NH1 A ARG A 343 ? 20.03861 -9.63370 11.29430 0.818 17.43308 N ? A ? 289 NH1 1
   ATOM 3552 NH2 A ARG A 343 ? 20.42850 -11.89058 11.51473 0.818 18.43157 N ? A ? 289 NH2 1
   ATOM 3553 N B ARG A 343 ? 17.47898 -7.34381 5.21091 0.182 18.13154 N ? A ? 289 N 1
   ATOM 3554 CA B ARG A 343 ? 17.53321 -7.62377 6.63968 0.182 17.96790 C ? A ? 289 CA 1
   ATOM 3555 C B ARG A 343 ? 17.22415 -6.32832 7.39624 0.182 17.38739 C ? A ? 289 C 1
   ATOM 3556 O B ARG A 343 ? 18.07609 -5.71179 8.02754 0.182 18.51029 O ? A ? 289 O 1
   ATOM 3557 CB B ARG A 343 ? 18.89165 -8.20310 7.04207 0.182 17.96844 C ? A ? 289 CB 1
   ATOM 3558 CG B ARG A 343 ? 18.82740 -9.28096 8.12636 0.182 18.12991 C ? A ? 289 CG 1
   ATOM 3559 CD B ARG A 343 ? 20.19714 -9.92890 8.30285 0.182 18.46494 C ? A ? 289 CD 1
   ATOM 3560 NE B ARG A 343 ? 20.21218 -11.00014 9.29308 0.182 17.81118 N ? A ? 289 NE 1
   ATOM 3561 CZ B ARG A 343 ? 20.32485 -10.81544 10.60125 0.182 18.68113 C ? A ? 289 CZ 1
   ATOM 3562 NH1 B ARG A 343 ? 20.38879 -9.60177 11.12628 0.182 17.51319 N ? A ? 289 NH1 1
   ATOM 3563 NH2 B ARG A 343 ? 20.37343 -11.87607 11.40608 0.182 18.51271 N ? A ? 289 NH2 1
   ATOM 3564 N . GLY A 344 ? 15.96611 -5.89150 7.33241 1.000 18.02825 N ? A ? 290 N 1
   ATOM 3565 CA . GLY A 344 ? 15.53376 -4.67041 7.97193 1.000 18.89369 C ? A ? 290 CA 1
   ATOM 3566 C . GLY A 344 ? 14.60551 -4.89338 9.15364 1.000 16.90871 C ? A ? 290 C 1
   ATOM 3567 O . GLY A 344 ? 14.13843 -5.99343 9.42075 1.000 18.22192 O ? A ? 290 O 1
   ATOM 3568 N . TYR A 345 ? 14.28423 -3.77995 9.82309 1.000 15.56984 N ? A ? 291 N 1
   ATOM 3569 CA . TYR A 345 ? 13.52451 -3.75150 11.06369 1.000 20.16238 C ? A ? 291 CA 1
   ATOM 3570 C . TYR A 345 ? 12.57020 -2.55913 11.05814 1.000 18.27465 C ? A ? 291 C 1
   ATOM 3571 O . TYR A 345 ? 12.88074 -1.52572 10.47786 1.000 18.53102 O ? A ? 291 O 1
   ATOM 3572 CB . TYR A 345 ? 14.45357 -3.62034 12.29722 1.000 18.50424 C ? A ? 291 CB 1
   ATOM 3573 CG . TYR A 345 ? 15.18473 -4.88651 12.66259 1.000 18.36654 C ? A ? 291 CG 1
   ATOM 3574 CD1 . TYR A 345 ? 16.30374 -5.29690 11.95088 1.000 18.03494 C ? A ? 291 CD1 1
   ATOM 3575 CD2 . TYR A 345 ? 14.75780 -5.67098 13.72477 1.000 17.68404 C ? A ? 291 CD2 1
   ATOM 3576 CE1 . TYR A 345 ? 16.97626 -6.46034 12.27363 1.000 19.08857 C ? A ? 291 CE1 1
   ATOM 3577 CE2 . TYR A 345 ? 15.41603 -6.84129 14.05845 1.000 19.92155 C ? A ? 291 CE2 1
   ATOM 3578 CZ . TYR A 345 ? 16.52589 -7.23190 13.31974 1.000 19.43742 C ? A ? 291 CZ 1
   ATOM 3579 OH . TYR A 345 ? 17.18339 -8.39625 13.62380 1.000 19.48689 O ? A ? 291 OH 1
   ATOM 3580 N . SER A 346 ? 11.43604 -2.69265 11.75074 1.000 20.17207 N ? A ? 292 N 1
   ATOM 3581 CA . SER A 346 ? 10.48648 -1.60194 11.95928 1.000 17.68359 C ? A ? 292 CA 1
   ATOM 3582 C . SER A 346 ? 10.91087 -0.70713 13.11159 1.000 22.28007 C ? A ? 292 C 1
   ATOM 3583 O . SER A 346 ? 11.52660 -1.15996 14.07441 1.000 19.35751 O ? A ? 292 O 1
   ATOM 3584 CB . SER A 346 ? 9.09377 -2.12973 12.31446 1.000 19.56349 C ? A ? 292 CB 1
   ATOM 3585 OG . SER A 346 ? 8.57406 -2.94512 11.29916 1.000 23.19712 O ? A ? 292 OG 1
   ATOM 3586 N . PHE A 347 ? 10.46913 0.55132 13.06506 1.000 18.78600 N ? A ? 293 N 1
   ATOM 3587 CA . PHE A 347 ? 10.71233 1.45741 14.17455 1.000 20.55517 C ? A ? 293 CA 1
   ATOM 3588 C . PHE A 347 ? 9.52746 2.39904 14.35114 1.000 23.72126 C ? A ? 293 C 1
   ATOM 3589 O . PHE A 347 ? 8.72147 2.60156 13.44033 1.000 19.70278 O ? A ? 293 O 1
   ATOM 3590 CB . PHE A 347 ? 12.01293 2.25256 13.97284 1.000 22.49478 C ? A ? 293 CB 1
   ATOM 3591 CG . PHE A 347 ? 11.93787 3.33446 12.91380 1.000 26.27888 C ? A ? 293 CG 1
   ATOM 3592 CD1 . PHE A 347 ? 11.43015 4.60014 13.21064 1.000 26.56093 C ? A ? 293 CD1 1
   ATOM 3593 CD2 . PHE A 347 ? 12.41973 3.10361 11.63757 1.000 20.57421 C ? A ? 293 CD2 1
   ATOM 3594 CE1 . PHE A 347 ? 11.36196 5.59111 12.24365 1.000 27.11018 C ? A ? 293 CE1 1
   ATOM 3595 CE2 . PHE A 347 ? 12.35727 4.08694 10.67857 1.000 25.41961 C ? A ? 293 CE2 1
   ATOM 3596 CZ . PHE A 347 ? 11.83138 5.34006 10.98269 1.000 25.78780 C ? A ? 293 CZ 1
   ATOM 3597 N A THR A 348 ? 9.43775 2.96976 15.54697 0.634 25.60533 N ? A ? 294 N 1
   ATOM 3598 CA A THR A 348 ? 8.56649 4.11121 15.75599 0.634 27.46546 C ? A ? 294 CA 1
   ATOM 3599 C A THR A 348 ? 9.14792 4.94691 16.88353 0.634 28.56468 C ? A ? 294 C 1
   ATOM 3600 O A THR A 348 ? 9.52795 4.39721 17.91893 0.634 29.23439 O ? A ? 294 O 1
   ATOM 3601 CB A THR A 348 ? 7.14095 3.68173 16.07077 0.634 26.12776 C ? A ? 294 CB 1
   ATOM 3602 OG1 A THR A 348 ? 6.43948 4.82129 16.55873 0.634 27.55435 O ? A ? 294 OG1 1
   ATOM 3603 CG2 A THR A 348 ? 7.10986 2.56137 17.11914 0.634 25.89185 C ? A ? 294 CG2 1
   ATOM 3604 N C THR A 348 ? 9.41330 2.95498 15.56233 0.366 25.60820 N ? A ? 294 N 1
   ATOM 3605 CA C THR A 348 ? 8.50240 4.05372 15.87877 0.366 27.40576 C ? A ? 294 CA 1
   ATOM 3606 C C THR A 348 ? 9.21069 4.93977 16.89379 0.366 28.55840 C ? A ? 294 C 1
   ATOM 3607 O C THR A 348 ? 9.74466 4.41896 17.87486 0.366 29.06954 O ? A ? 294 O 1
   ATOM 3608 CB C THR A 348 ? 7.16743 3.55851 16.46413 0.366 26.54984 C ? A ? 294 CB 1
   ATOM 3609 OG1 C THR A 348 ? 7.39817 2.92118 17.72857 0.366 26.40098 O ? A ? 294 OG1 1
   ATOM 3610 CG2 C THR A 348 ? 6.46238 2.57380 15.53131 0.366 24.98244 C ? A ? 294 CG2 1
   ATOM 3611 N . ASP A 349 ? 9.25027 6.25209 16.65908 1.000 27.91512 N ? A ? 295 N 1
   ATOM 3612 CA . ASP A 349 ? 9.87793 7.20834 17.59495 1.000 30.36074 C ? A ? 295 CA 1
   ATOM 3613 C . ASP A 349 ? 8.85895 8.23395 18.07539 1.000 33.96199 C ? A ? 295 C 1
   ATOM 3614 O . ASP A 349 ? 8.92586 9.38961 17.65388 1.000 43.89996 O ? A ? 295 O 1
   ATOM 3615 CB . ASP A 349 ? 11.01093 7.94371 16.95286 1.000 33.89009 C ? A ? 295 CB 1
   ATOM 3616 CG . ASP A 349 ? 12.06812 7.04702 16.46906 1.000 34.99156 C ? A ? 295 CG 1
   ATOM 3617 OD1 . ASP A 349 ? 11.94975 5.81688 16.66183 1.000 35.50364 O ? A ? 295 OD1 1
   ATOM 3618 OD2 . ASP A 349 ? 13.02279 7.58307 15.87826 1.000 41.92894 O ? A ? 295 OD2 1
   ATOM 3619 N . GLY A 350 ? 7.91631 7.82589 18.91947 1.000 32.90199 N ? A ? 296 N 1
   ATOM 3620 CA . GLY A 350 ? 6.93333 8.78325 19.43020 1.000 33.99590 C ? A ? 296 CA 1
   ATOM 3621 C . GLY A 350 ? 5.95953 9.30485 18.37642 1.000 31.22023 C ? A ? 296 C 1
   ATOM 3622 O . GLY A 350 ? 5.43318 8.56528 17.53773 1.000 31.70300 O ? A ? 296 O 1
   ATOM 3623 N . THR A 351 ? 5.68185 10.59794 18.43361 1.000 32.46188 N ? A ? 297 N 1
   ATOM 3624 CA . THR A 351 ? 4.74942 11.18643 17.48848 1.000 28.90106 C ? A ? 297 CA 1
   ATOM 3625 C . THR A 351 ? 5.50234 12.11928 16.55494 1.000 30.70276 C ? A ? 297 C 1
   ATOM 3626 O . THR A 351 ? 6.71151 12.33225 16.68235 1.000 33.68452 O ? A ? 297 O 1
   ATOM 3627 CB . THR A 351 ? 3.61096 11.91981 18.22039 1.000 24.82967 C ? A ? 297 CB 1
   ATOM 3628 OG1 . THR A 351 ? 4.13695 13.06518 18.89169 1.000 32.25878 O ? A ? 297 OG1 1
   ATOM 3629 CG2 . THR A 351 ? 2.98441 10.99726 19.25431 1.000 24.63354 C ? A ? 297 CG2 1
   ATOM 3630 N . ASP A 352 ? 4.78320 12.65490 15.57922 1.000 31.94216 N ? A ? 298 N 1
   ATOM 3631 CA . ASP A 352 ? 5.37337 13.66390 14.71241 1.000 32.02902 C ? A ? 298 CA 1
   ATOM 3632 C . ASP A 352 ? 5.16160 15.07968 15.23148 1.000 28.46873 C ? A ? 298 C 1
   ATOM 3633 O . ASP A 352 ? 5.58103 16.03419 14.57178 1.000 31.22150 O ? A ? 298 O 1
   ATOM 3634 CB . ASP A 352 ? 4.81056 13.54350 13.29738 1.000 30.13521 C ? A ? 298 CB 1
   ATOM 3635 CG . ASP A 352 ? 3.31589 13.41905 13.27095 1.000 31.82330 C ? A ? 298 CG 1
   ATOM 3636 OD1 . ASP A 352 ? 2.62960 13.84209 14.24003 1.000 29.54513 O ? A ? 298 OD1 1
   ATOM 3637 OD2 . ASP A 352 ? 2.81904 12.86083 12.26910 1.000 34.53859 O ? A ? 298 OD2 1
   ATOM 3638 N . GLY A 353 ? 4.52154 15.24160 16.38354 1.000 23.02107 N ? A ? 299 N 1
   ATOM 3639 CA . GLY A 353 ? 4.17612 16.56623 16.83055 1.000 27.70451 C ? A ? 299 CA 1
   ATOM 3640 C . GLY A 353 ? 2.90365 17.12634 16.23488 1.000 28.88624 C ? A ? 299 C 1
   ATOM 3641 O . GLY A 353 ? 2.47921 18.21889 16.62808 1.000 30.65232 O ? A ? 299 O 1
   ATOM 3642 N . LEU A 354 ? 2.25624 16.39662 15.32663 1.000 26.07186 N ? A ? 300 N 1
   ATOM 3643 CA . LEU A 354 ? 0.99811 16.81923 14.72404 1.000 24.83339 C ? A ? 300 CA 1
   ATOM 3644 C . LEU A 354 ? -0.12616 15.83337 15.00929 1.000 28.51908 C ? A ? 300 C 1
   ATOM 3645 O . LEU A 354 ? -1.09313 15.74788 14.23646 1.000 22.87049 O ? A ? 300 O 1
   ATOM 3646 CB . LEU A 354 ? 1.17282 17.00604 13.22346 1.000 24.61410 C ? A ? 300 CB 1
   ATOM 3647 CG . LEU A 354 ? 2.34929 17.88985 12.81039 1.000 28.19420 C ? A ? 300 CG 1
   ATOM 3648 CD1 . LEU A 354 ? 3.19371 17.25989 11.69021 1.000 24.29836 C ? A ? 300 CD1 1
   ATOM 3649 CD2 . LEU A 354 ? 1.76381 19.22199 12.38845 1.000 27.88431 C ? A ? 300 CD2 1
   ATOM 3650 N . GLY A 355 ? -0.02716 15.08148 16.09903 1.000 23.76762 N ? A ? 301 N 1
   ATOM 3651 CA . GLY A 355 ? -1.14378 14.26373 16.49723 1.000 21.76429 C ? A ? 301 CA 1
   ATOM 3652 C . GLY A 355 ? -1.13304 12.85624 15.94690 1.000 22.77031 C ? A ? 301 C 1
   ATOM 3653 O . GLY A 355 ? -2.15034 12.16313 16.06470 1.000 21.01391 O ? A ? 301 O 1
   ATOM 3654 N . ARG A 356 ? -0.01696 12.39944 15.36611 1.000 22.53595 N ? A ? 302 N 1
   ATOM 3655 CA . ARG A 356 ? 0.05413 11.06768 14.77208 1.000 24.34974 C ? A ? 302 CA 1
   ATOM 3656 C . ARG A 356 ? 1.28644 10.30535 15.25382 1.000 24.68056 C ? A ? 302 C 1
   ATOM 3657 O . ARG A 356 ? 2.32311 10.89470 15.58243 1.000 24.25560 O ? A ? 302 O 1
   ATOM 3658 CB . ARG A 356 ? 0.09617 11.13756 13.24420 1.000 24.58407 C ? A ? 302 CB 1
   ATOM 3659 CG . ARG A 356 ? -1.01033 12.01660 12.64084 1.000 27.99325 C ? A ? 302 CG 1
   ATOM 3660 CD . ARG A 356 ? -0.83448 12.08517 11.13025 1.000 28.81340 C ? A ? 302 CD 1
   ATOM 3661 NE . ARG A 356 ? 0.51283 12.53442 10.78807 1.000 29.09542 N ? A ? 302 NE 1
   ATOM 3662 CZ . ARG A 356 ? 0.94028 12.84107 9.56577 1.000 30.03568 C ? A ? 302 CZ 1
   ATOM 3663 NH1 . ARG A 356 ? 0.14292 12.74908 8.50729 1.000 25.80732 N ? A ? 302 NH1 1
   ATOM 3664 NH2 . ARG A 356 ? 2.19534 13.27444 9.40890 1.000 28.04015 N ? A ? 302 NH2 1
   ATOM 3665 N . LEU A 357 ? 1.15690 8.98141 15.29340 1.000 21.92136 N ? A ? 303 N 1
   ATOM 3666 CA . LEU A 357 ? 2.32706 8.13093 15.44481 1.000 22.80207 C ? A ? 303 CA 1
   ATOM 3667 C . LEU A 357 ? 3.26023 8.30377 14.26258 1.000 26.12481 C ? A ? 303 C 1
   ATOM 3668 O . LEU A 357 ? 2.82813 8.55264 13.12975 1.000 28.98448 O ? A ? 303 O 1
   ATOM 3669 CB . LEU A 357 ? 1.94801 6.64992 15.55459 1.000 26.50771 C ? A ? 303 CB 1
   ATOM 3670 CG . LEU A 357 ? 1.10322 6.15195 16.71882 1.000 23.85316 C ? A ? 303 CG 1
   ATOM 3671 CD1 . LEU A 357 ? 0.85219 4.64502 16.57978 1.000 25.09158 C ? A ? 303 CD1 1
   ATOM 3672 CD2 . LEU A 357 ? 1.80214 6.45612 18.05262 1.000 26.00318 C ? A ? 303 CD2 1
   ATOM 3673 N . ASP A 358 ? 4.54931 8.10791 14.53587 1.000 29.04730 N ? A ? 304 N 1
   ATOM 3674 CA . ASP A 358 ? 5.63195 8.41258 13.59410 1.000 29.54041 C ? A ? 304 CA 1
   ATOM 3675 C . ASP A 358 ? 6.40914 7.10262 13.36575 1.000 31.48526 C ? A ? 304 C 1
   ATOM 3676 O . ASP A 358 ? 7.33417 6.75510 14.11193 1.000 32.58796 O ? A ? 304 O 1
   ATOM 3677 CB . ASP A 358 ? 6.48283 9.57271 14.17307 1.000 36.51329 C ? A ? 304 CB 1
   ATOM 3678 CG . ASP A 358 ? 7.82615 9.76040 13.44354 1.000 38.43835 C ? A ? 304 CG 1
   ATOM 3679 OD1 . ASP A 358 ? 8.63271 8.80028 13.31503 1.000 40.52632 O ? A ? 304 OD1 1
   ATOM 3680 OD2 . ASP A 358 ? 8.08893 10.89032 12.94568 1.000 44.12551 O ? A ? 304 OD2 1
   ATOM 3681 N . ALA A 359 ? 5.99770 6.36479 12.34113 1.000 27.89951 N ? A ? 305 N 1
   ATOM 3682 CA . ALA A 359 ? 6.49343 5.02661 12.05507 1.000 25.10121 C ? A ? 305 CA 1
   ATOM 3683 C . ALA A 359 ? 7.36289 4.95642 10.80355 1.000 25.11448 C ? A ? 305 C 1
   ATOM 3684 O . ALA A 359 ? 7.28533 5.79700 9.90345 1.000 23.40837 O ? A ? 305 O 1
   ATOM 3685 CB . ALA A 359 ? 5.32398 4.05274 11.88858 1.000 27.46032 C ? A ? 305 CB 1
   ATOM 3686 N . GLY A 360 ? 8.13985 3.88258 10.71082 1.000 19.38210 N ? A ? 306 N 1
   ATOM 3687 CA . GLY A 360 ? 8.89532 3.66730 9.49623 1.000 24.10039 C ? A ? 306 CA 1
   ATOM 3688 C . GLY A 360 ? 9.55493 2.30631 9.45157 1.000 20.71566 C ? A ? 306 C 1
   ATOM 3689 O . GLY A 360 ? 9.27421 1.41703 10.26398 1.000 20.56377 O ? A ? 306 O 1
   ATOM 3690 N A LEU A 361 ? 10.44201 2.16451 8.46961 0.561 20.52703 N ? A ? 307 N 1
   ATOM 3691 CA A LEU A 361 ? 11.14715 0.91786 8.19335 0.561 20.28612 C ? A ? 307 CA 1
   ATOM 3692 C A LEU A 361 ? 12.62393 1.24731 8.08731 0.561 19.24608 C ? A ? 307 C 1
   ATOM 3693 O A LEU A 361 ? 13.01336 2.08480 7.26604 0.561 18.71570 O ? A ? 307 O 1
   ATOM 3694 CB A LEU A 361 ? 10.63719 0.27547 6.89715 0.561 21.51621 C ? A ? 307 CB 1
   ATOM 3695 CG A LEU A 361 ? 11.11472 -1.14771 6.59205 0.561 19.75859 C ? A ? 307 CG 1
   ATOM 3696 CD1 A LEU A 361 ? 9.97239 -1.96552 6.01689 0.561 21.93559 C ? A ? 307 CD1 1
   ATOM 3697 CD2 A LEU A 361 ? 12.30530 -1.17102 5.65147 0.561 18.71615 C ? A ? 307 CD2 1
   ATOM 3698 N B LEU A 361 ? 10.46121 2.15172 8.49119 0.439 20.53229 N ? A ? 307 N 1
   ATOM 3699 CA B LEU A 361 ? 11.26503 0.93793 8.39230 0.439 20.14956 C ? A ? 307 CA 1
   ATOM 3700 C B LEU A 361 ? 12.71997 1.33147 8.22029 0.439 19.26702 C ? A ? 307 C 1
   ATOM 3701 O B LEU A 361 ? 13.03600 2.23977 7.44288 0.439 18.77273 O ? A ? 307 O 1
   ATOM 3702 CB B LEU A 361 ? 10.81526 0.04021 7.23308 0.439 21.28263 C ? A ? 307 CB 1
   ATOM 3703 CG B LEU A 361 ? 11.08425 -1.45764 7.45074 0.439 20.04216 C ? A ? 307 CG 1
   ATOM 3704 CD1 B LEU A 361 ? 10.14683 -2.30821 6.60493 0.439 21.22866 C ? A ? 307 CD1 1
   ATOM 3705 CD2 B LEU A 361 ? 12.53728 -1.82323 7.17171 0.439 20.03065 C ? A ? 307 CD2 1
   ATOM 3706 N A PHE A 362 ? 13.43404 0.62264 8.93340 0.561 18.30410 N ? A ? 308 N 1
   ATOM 3707 CA A PHE A 362 ? 14.88221 0.78447 8.86883 0.561 19.23011 C ? A ? 308 CA 1
   ATOM 3708 C A PHE A 362 ? 15.40984 -0.33191 7.98062 0.561 19.31934 C ? A ? 308 C 1
   ATOM 3709 O A PHE A 362 ? 15.54440 -1.47716 8.41251 0.561 18.01026 O ? A ? 308 O 1
   ATOM 3710 CB A PHE A 362 ? 15.52081 0.75170 10.25356 0.561 19.41375 C ? A ? 308 CB 1
   ATOM 3711 CG A PHE A 362 ? 16.99751 1.04879 10.23145 0.561 19.99726 C ? A ? 308 CG 1
   ATOM 3712 CD1 A PHE A 362 ? 17.45638 2.30637 9.84718 0.561 21.33367 C ? A ? 308 CD1 1
   ATOM 3713 CD2 A PHE A 362 ? 17.92764 0.07666 10.58511 0.561 19.38333 C ? A ? 308 CD2 1
   ATOM 3714 CE1 A PHE A 362 ? 18.82394 2.59535 9.82125 0.561 20.49716 C ? A ? 308 CE1 1
   ATOM 3715 CE2 A PHE A 362 ? 19.29947 0.35438 10.56648 0.561 19.97012 C ? A ? 308 CE2 1
   ATOM 3716 CZ A PHE A 362 ? 19.74625 1.62447 10.18269 0.561 19.14005 C ? A ? 308 CZ 1
   ATOM 3717 N B PHE A 362 ? 13.58819 0.65813 8.96048 0.439 18.29647 N ? A ? 308 N 1
   ATOM 3718 CA B PHE A 362 ? 15.03288 0.82172 8.85695 0.439 19.23537 C ? A ? 308 CA 1
   ATOM 3719 C B PHE A 362 ? 15.51534 -0.30156 7.94438 0.439 19.30155 C ? A ? 308 C 1
   ATOM 3720 O B PHE A 362 ? 15.73927 -1.43092 8.37806 0.439 18.04968 O ? A ? 308 O 1
   ATOM 3721 CB B PHE A 362 ? 15.68557 0.77808 10.23597 0.439 19.44103 C ? A ? 308 CB 1
   ATOM 3722 CG B PHE A 362 ? 17.15168 1.11654 10.22506 0.439 20.01924 C ? A ? 308 CG 1
   ATOM 3723 CD1 B PHE A 362 ? 17.58069 2.39017 9.86167 0.439 21.32993 C ? A ? 308 CD1 1
   ATOM 3724 CD2 B PHE A 362 ? 18.10185 0.17172 10.59954 0.439 19.45136 C ? A ? 308 CD2 1
   ATOM 3725 CE1 B PHE A 362 ? 18.93776 2.71459 9.85682 0.439 20.52312 C ? A ? 308 CE1 1
   ATOM 3726 CE2 B PHE A 362 ? 19.46385 0.48843 10.59852 0.439 19.97815 C ? A ? 308 CE2 1
   ATOM 3727 CZ B PHE A 362 ? 19.87914 1.76806 10.22679 0.439 19.08826 C ? A ? 308 CZ 1
   ATOM 3728 N A PHE A 363 ? 15.71612 0.01998 6.74007 0.561 17.84034 N ? A ? 309 N 1
   ATOM 3729 CA A PHE A 363 ? 15.97355 -0.92576 5.67112 0.561 18.03766 C ? A ? 309 CA 1
   ATOM 3730 C A PHE A 363 ? 17.45687 -1.28554 5.63193 0.561 17.46385 C ? A ? 309 C 1
   ATOM 3731 O A PHE A 363 ? 18.31936 -0.40657 5.71880 0.561 17.81065 O ? A ? 309 O 1
   ATOM 3732 CB A PHE A 363 ? 15.50479 -0.30771 4.35047 0.561 18.02800 C ? A ? 309 CB 1
   ATOM 3733 CG A PHE A 363 ? 15.87733 -1.10246 3.12752 0.561 17.41472 C ? A ? 309 CG 1
   ATOM 3734 CD1 A PHE A 363 ? 17.12157 -0.93529 2.53205 0.561 17.39491 C ? A ? 309 CD1 1
   ATOM 3735 CD2 A PHE A 363 ? 14.97525 -1.99624 2.56348 0.561 16.25878 C ? A ? 309 CD2 1
   ATOM 3736 CE1 A PHE A 363 ? 17.46824 -1.65839 1.41263 0.561 18.79181 C ? A ? 309 CE1 1
   ATOM 3737 CE2 A PHE A 363 ? 15.31944 -2.73041 1.43046 0.561 18.42659 C ? A ? 309 CE2 1
   ATOM 3738 CZ A PHE A 363 ? 16.56311 -2.56118 0.85387 0.561 17.07452 C ? A ? 309 CZ 1
   ATOM 3739 N B PHE A 363 ? 15.64753 0.02224 6.66185 0.439 17.81721 N ? A ? 309 N 1
   ATOM 3740 CA B PHE A 363 ? 15.93062 -0.94300 5.61180 0.439 18.14018 C ? A ? 309 CA 1
   ATOM 3741 C B PHE A 363 ? 17.43953 -1.17308 5.53172 0.439 17.47396 C ? A ? 309 C 1
   ATOM 3742 O B PHE A 363 ? 18.21442 -0.21651 5.43938 0.439 17.93762 O ? A ? 309 O 1
   ATOM 3743 CB B PHE A 363 ? 15.35526 -0.41931 4.28886 0.439 17.70420 C ? A ? 309 CB 1
   ATOM 3744 CG B PHE A 363 ? 15.39192 -1.41450 3.14363 0.439 17.13265 C ? A ? 309 CG 1
   ATOM 3745 CD1 B PHE A 363 ? 16.47735 -1.46081 2.27950 0.439 18.00701 C ? A ? 309 CD1 1
   ATOM 3746 CD2 B PHE A 363 ? 14.32656 -2.27151 2.91526 0.439 15.83975 C ? A ? 309 CD2 1
   ATOM 3747 CE1 B PHE A 363 ? 16.50876 -2.36858 1.21958 0.439 17.20635 C ? A ? 309 CE1 1
   ATOM 3748 CE2 B PHE A 363 ? 14.35407 -3.17729 1.86879 0.439 17.78392 C ? A ? 309 CE2 1
   ATOM 3749 CZ B PHE A 363 ? 15.44910 -3.22550 1.01778 0.439 17.40446 C ? A ? 309 CZ 1
   ATOM 3750 N A LEU A 364 ? 17.74822 -2.57896 5.50796 0.561 17.80838 N ? A ? 310 N 1
   ATOM 3751 CA A LEU A 364 ? 19.11788 -3.07655 5.46033 0.561 17.73778 C ? A ? 310 CA 1
   ATOM 3752 C A LEU A 364 ? 19.23664 -4.07691 4.32519 0.561 18.47708 C ? A ? 310 C 1
   ATOM 3753 O A LEU A 364 ? 18.40415 -4.98362 4.19874 0.561 18.10020 O ? A ? 310 O 1
   ATOM 3754 CB A LEU A 364 ? 19.52732 -3.73100 6.78073 0.561 17.69218 C ? A ? 310 CB 1
   ATOM 3755 CG A LEU A 364 ? 19.52569 -2.84888 8.02737 0.561 18.12201 C ? A ? 310 CG 1
   ATOM 3756 CD1 A LEU A 364 ? 19.66051 -3.70304 9.29036 0.561 17.54464 C ? A ? 310 CD1 1
   ATOM 3757 CD2 A LEU A 364 ? 20.61182 -1.76067 7.94222 0.561 18.08924 C ? A ? 310 CD2 1
   ATOM 3758 N B LEU A 364 ? 17.85356 -2.43845 5.60962 0.439 17.81157 N ? A ? 310 N 1
   ATOM 3759 CA B LEU A 364 ? 19.26575 -2.82171 5.60700 0.439 17.86902 C ? A ? 310 CA 1
   ATOM 3760 C B LEU A 364 ? 19.45944 -3.97402 4.63683 0.439 17.98770 C ? A ? 310 C 1
   ATOM 3761 O B LEU A 364 ? 19.01251 -5.09126 4.90887 0.439 17.44421 O ? A ? 310 O 1
   ATOM 3762 CB B LEU A 364 ? 19.73448 -3.24732 6.99658 0.439 17.67229 C ? A ? 310 CB 1
   ATOM 3763 CG B LEU A 364 ? 19.79677 -2.26917 8.15824 0.439 18.45238 C ? A ? 310 CG 1
   ATOM 3764 CD1 B LEU A 364 ? 19.53672 -3.05035 9.43953 0.439 18.25133 C ? A ? 310 CD1 1
   ATOM 3765 CD2 B LEU A 364 ? 21.15408 -1.57224 8.20008 0.439 17.96829 C ? A ? 310 CD2 1
   ATOM 3766 N A ALA A 365 ? 20.26575 -3.90169 3.50025 0.561 17.30902 N ? A ? 311 N 1
   ATOM 3767 CA A ALA A 365 ? 20.52366 -4.75805 2.35517 0.561 19.50221 C ? A ? 311 CA 1
   ATOM 3768 C A ALA A 365 ? 21.99072 -5.14690 2.36887 0.561 19.94955 C ? A ? 311 C 1
   ATOM 3769 O A ALA A 365 ? 22.86770 -4.28037 2.47094 0.561 19.57846 O ? A ? 311 O 1
   ATOM 3770 CB A ALA A 365 ? 20.16390 -4.05279 1.04331 0.561 19.24999 C ? A ? 311 CB 1
   ATOM 3771 N B ALA A 365 ? 20.15610 -3.72627 3.53189 0.439 17.33026 N ? A ? 311 N 1
   ATOM 3772 CA B ALA A 365 ? 20.41468 -4.75181 2.53337 0.439 19.44658 C ? A ? 311 CA 1
   ATOM 3773 C B ALA A 365 ? 21.90422 -5.06034 2.46572 0.439 19.96750 C ? A ? 311 C 1
   ATOM 3774 O B ALA A 365 ? 22.74513 -4.15415 2.52422 0.439 19.54513 O ? A ? 311 O 1
   ATOM 3775 CB B ALA A 365 ? 19.90258 -4.32113 1.15534 0.439 19.18970 C ? A ? 311 CB 1
   ATOM 3776 N A TYR A 366 ? 22.25108 -6.44523 2.32236 0.561 20.07782 N ? A ? 312 N 1
   ATOM 3777 CA A TYR A 366 ? 23.60214 -6.95720 2.17304 0.561 20.88374 C ? A ? 312 CA 1
   ATOM 3778 C A TYR A 366 ? 23.76892 -7.46315 0.75311 0.561 20.91026 C ? A ? 312 C 1
   ATOM 3779 O A TYR A 366 ? 22.89239 -8.15566 0.22367 0.561 20.18589 O ? A ? 312 O 1
   ATOM 3780 CB A TYR A 366 ? 23.89628 -8.07385 3.16739 0.561 19.70846 C ? A ? 312 CB 1
   ATOM 3781 CG A TYR A 366 ? 24.00007 -7.58248 4.57475 0.561 19.23646 C ? A ? 312 CG 1
   ATOM 3782 CD1 A TYR A 366 ? 22.86600 -7.45620 5.36698 0.561 19.57994 C ? A ? 312 CD1 1
   ATOM 3783 CD2 A TYR A 366 ? 25.23017 -7.22895 5.11891 0.561 19.98526 C ? A ? 312 CD2 1
   ATOM 3784 CE1 A TYR A 366 ? 22.95518 -6.99679 6.66331 0.561 18.94957 C ? A ? 312 CE1 1
   ATOM 3785 CE2 A TYR A 366 ? 25.32654 -6.76096 6.42052 0.561 20.65866 C ? A ? 312 CE2 1
   ATOM 3786 CZ A TYR A 366 ? 24.17926 -6.65745 7.19296 0.561 19.26331 C ? A ? 312 CZ 1
   ATOM 3787 OH A TYR A 366 ? 24.26628 -6.19271 8.49127 0.561 19.32832 O ? A ? 312 OH 1
   ATOM 3788 N B TYR A 366 ? 22.22051 -6.34439 2.38246 0.439 20.06964 N ? A ? 312 N 1
   ATOM 3789 CA B TYR A 366 ? 23.57941 -6.80436 2.15327 0.439 20.91396 C ? A ? 312 CA 1
   ATOM 3790 C B TYR A 366 ? 23.69599 -7.26357 0.70709 0.439 20.85069 C ? A ? 312 C 1
   ATOM 3791 O B TYR A 366 ? 22.72198 -7.73039 0.11387 0.439 19.97189 O ? A ? 312 O 1
   ATOM 3792 CB B TYR A 366 ? 23.94375 -7.94013 3.11122 0.439 19.69828 C ? A ? 312 CB 1
   ATOM 3793 CG B TYR A 366 ? 24.17067 -7.48191 4.52913 0.439 19.23550 C ? A ? 312 CG 1
   ATOM 3794 CD1 B TYR A 366 ? 23.11349 -7.37879 5.43023 0.439 19.76202 C ? A ? 312 CD1 1
   ATOM 3795 CD2 B TYR A 366 ? 25.44457 -7.14317 4.97196 0.439 20.01253 C ? A ? 312 CD2 1
   ATOM 3796 CE1 B TYR A 366 ? 23.32750 -6.95127 6.73886 0.439 18.73535 C ? A ? 312 CE1 1
   ATOM 3797 CE2 B TYR A 366 ? 25.66487 -6.71038 6.27197 0.439 20.40204 C ? A ? 312 CE2 1
   ATOM 3798 CZ B TYR A 366 ? 24.60198 -6.61682 7.15311 0.439 19.92726 C ? A ? 312 CZ 1
   ATOM 3799 OH B TYR A 366 ? 24.83456 -6.18707 8.44781 0.439 19.66967 O ? A ? 312 OH 1
   ATOM 3800 N . GLN A 367 ? 24.89062 -7.11016 0.13534 1.000 24.46953 N ? A ? 313 N 1
   ATOM 3801 CA . GLN A 367 ? 25.11357 -7.51294 -1.24301 1.000 21.66176 C ? A ? 313 CA 1
   ATOM 3802 C . GLN A 367 ? 26.59973 -7.67301 -1.49456 1.000 22.49002 C ? A ? 313 C 1
   ATOM 3803 O . GLN A 367 ? 27.44203 -7.12834 -0.77611 1.000 21.47097 O ? A ? 313 O 1
   ATOM 3804 CB . GLN A 367 ? 24.53386 -6.51242 -2.24807 1.000 23.38958 C ? A ? 313 CB 1
   ATOM 3805 CG . GLN A 367 ? 25.07965 -5.10962 -2.08800 1.000 25.13102 C ? A ? 313 CG 1
   ATOM 3806 CD . GLN A 367 ? 24.03556 -4.15686 -1.50215 1.000 24.51182 C ? A ? 313 CD 1
   ATOM 3807 OE1 . GLN A 367 ? 23.20022 -3.63981 -2.22994 1.000 27.89941 O ? A ? 313 OE1 1
   ATOM 3808 NE2 . GLN A 367 ? 24.07204 -3.93875 -0.18592 1.000 22.08375 N ? A ? 313 NE2 1
   ATOM 3809 N A ARG A 368 ? 26.90322 -8.41248 -2.56195 0.322 21.73371 N ? A ? 314 N 1
   ATOM 3810 CA A ARG A 368 ? 28.28244 -8.63429 -2.98674 0.322 24.69344 C ? A ? 314 CA 1
   ATOM 3811 C A ARG A 368 ? 28.89468 -7.37588 -3.59993 0.322 25.72982 C ? A ? 314 C 1
   ATOM 3812 O A ARG A 368 ? 30.09490 -7.12739 -3.44259 0.322 26.77705 O ? A ? 314 O 1
   ATOM 3813 CB A ARG A 368 ? 28.30627 -9.80053 -3.97838 0.322 23.32338 C ? A ? 314 CB 1
   ATOM 3814 CG A ARG A 368 ? 29.65585 -10.14628 -4.58034 0.322 26.71144 C ? A ? 314 CG 1
   ATOM 3815 CD A ARG A 368 ? 29.55004 -11.47482 -5.32867 0.322 25.57773 C ? A ? 314 CD 1
   ATOM 3816 NE A ARG A 368 ? 30.80586 -11.89600 -5.93694 0.322 28.10765 N ? A ? 314 NE 1
   ATOM 3817 CZ A ARG A 368 ? 31.00124 -13.08708 -6.48674 0.322 27.95932 C ? A ? 314 CZ 1
   ATOM 3818 NH1 A ARG A 368 ? 30.05024 -14.00547 -6.49924 0.322 26.90207 N ? A ? 314 NH1 1
   ATOM 3819 NH2 A ARG A 368 ? 32.17979 -13.36423 -7.03699 0.322 28.30321 N ? A ? 314 NH2 1
   ATOM 3820 N B ARG A 368 ? 26.89873 -8.40033 -2.56265 0.678 21.62846 N ? A ? 314 N 1
   ATOM 3821 CA B ARG A 368 ? 28.27570 -8.60146 -2.99196 0.678 24.71367 C ? A ? 314 CA 1
   ATOM 3822 C B ARG A 368 ? 28.89026 -7.34131 -3.61531 0.678 25.79083 C ? A ? 314 C 1
   ATOM 3823 O B ARG A 368 ? 30.11816 -7.20221 -3.62063 0.678 26.96888 O ? A ? 314 O 1
   ATOM 3824 CB B ARG A 368 ? 28.30378 -9.77893 -3.97055 0.678 23.21448 C ? A ? 314 CB 1
   ATOM 3825 CG B ARG A 368 ? 29.65999 -10.07172 -4.56729 0.678 26.76342 C ? A ? 314 CG 1
   ATOM 3826 CD B ARG A 368 ? 29.65882 -11.38649 -5.33627 0.678 25.56125 C ? A ? 314 CD 1
   ATOM 3827 NE B ARG A 368 ? 30.82983 -11.47597 -6.19559 0.678 28.03978 N ? A ? 314 NE 1
   ATOM 3828 CZ B ARG A 368 ? 30.99657 -12.39246 -7.13793 0.678 29.28719 C ? A ? 314 CZ 1
   ATOM 3829 NH1 B ARG A 368 ? 30.10974 -13.35607 -7.32860 0.678 29.29373 N ? A ? 314 NH1 1
   ATOM 3830 NH2 B ARG A 368 ? 32.06420 -12.32113 -7.92918 0.678 33.39908 N ? A ? 314 NH2 1
   ATOM 3831 N A ASP A 369 ? 28.09027 -6.57015 -4.28806 0.322 23.58383 N ? A ? 315 N 1
   ATOM 3832 CA A ASP A 369 ? 28.54608 -5.33394 -4.91447 0.322 25.20191 C ? A ? 315 CA 1
   ATOM 3833 C A ASP A 369 ? 27.36736 -4.37550 -4.96092 0.322 25.92647 C ? A ? 315 C 1
   ATOM 3834 O A ASP A 369 ? 26.32106 -4.71629 -5.52153 0.322 25.90107 O ? A ? 315 O 1
   ATOM 3835 CB A ASP A 369 ? 29.09118 -5.58480 -6.32323 0.322 25.41122 C ? A ? 315 CB 1
   ATOM 3836 CG A ASP A 369 ? 29.43869 -4.29587 -7.05061 0.322 27.16413 C ? A ? 315 CG 1
   ATOM 3837 OD1 A ASP A 369 ? 29.78093 -3.30264 -6.37214 0.322 26.89994 O ? A ? 315 OD1 1
   ATOM 3838 OD2 A ASP A 369 ? 29.36520 -4.27723 -8.29983 0.322 26.78244 O ? A ? 315 OD2 1
   ATOM 3839 N B ASP A 369 ? 28.07455 -6.41305 -4.11117 0.678 23.25936 N ? A ? 315 N 1
   ATOM 3840 CA B ASP A 369 ? 28.57704 -5.20751 -4.77307 0.678 25.12626 C ? A ? 315 CA 1
   ATOM 3841 C B ASP A 369 ? 27.44251 -4.19408 -4.83386 0.678 25.74661 C ? A ? 315 C 1
   ATOM 3842 O B ASP A 369 ? 26.42842 -4.45483 -5.48476 0.678 26.18757 O ? A ? 315 O 1
   ATOM 3843 CB B ASP A 369 ? 29.10417 -5.52953 -6.17504 0.678 25.26896 C ? A ? 315 CB 1
   ATOM 3844 CG B ASP A 369 ? 29.80443 -4.34837 -6.82016 0.678 27.48341 C ? A ? 315 CG 1
   ATOM 3845 OD1 B ASP A 369 ? 29.34303 -3.19949 -6.67792 0.678 26.82237 O ? A ? 315 OD1 1
   ATOM 3846 OD2 B ASP A 369 ? 30.83927 -4.56981 -7.46667 0.678 27.79554 O ? A ? 315 OD2 1
   ATOM 3847 N A ILE A 370 ? 27.53594 -3.18808 -4.37535 0.322 25.32552 N ? A ? 316 N 1
   ATOM 3848 CA A ILE A 370 ? 26.45655 -2.20655 -4.34990 0.322 25.87745 C ? A ? 316 CA 1
   ATOM 3849 C A ILE A 370 ? 26.02647 -1.83749 -5.76422 0.322 25.58894 C ? A ? 316 C 1
   ATOM 3850 O A ILE A 370 ? 24.84346 -1.57276 -6.01603 0.322 25.55967 O ? A ? 316 O 1
   ATOM 3851 CB A ILE A 370 ? 26.89330 -0.96271 -3.55156 0.322 25.13465 C ? A ? 316 CB 1
   ATOM 3852 CG1 A ILE A 370 ? 27.43215 -1.36325 -2.18122 0.322 25.63175 C ? A ? 316 CG1 1
   ATOM 3853 CG2 A ILE A 370 ? 25.73486 0.01962 -3.38594 0.322 24.38144 C ? A ? 316 CG2 1
   ATOM 3854 CD1 A ILE A 370 ? 27.85980 -0.17848 -1.34090 0.322 25.46716 C ? A ? 316 CD1 1
   ATOM 3855 N B ILE A 370 ? 27.61259 -3.04275 -4.17676 0.678 24.61895 N ? A ? 316 N 1
   ATOM 3856 CA B ILE A 370 ? 26.54441 -2.04941 -4.13045 0.678 25.52701 C ? A ? 316 CA 1
   ATOM 3857 C B ILE A 370 ? 26.16175 -1.59074 -5.53817 0.678 25.75444 C ? A ? 316 C 1
   ATOM 3858 O B ILE A 370 ? 24.98693 -1.30247 -5.80907 0.678 25.49858 O ? A ? 316 O 1
   ATOM 3859 CB B ILE A 370 ? 26.95204 -0.86093 -3.23936 0.678 25.35765 C ? A ? 316 CB 1
   ATOM 3860 CG1 B ILE A 370 ? 27.06861 -1.27723 -1.77444 0.678 25.26472 C ? A ? 316 CG1 1
   ATOM 3861 CG2 B ILE A 370 ? 25.92279 0.28894 -3.30656 0.678 24.01445 C ? A ? 316 CG2 1
   ATOM 3862 CD1 B ILE A 370 ? 27.21878 -0.08703 -0.85878 0.678 25.88390 C ? A ? 316 CD1 1
   ATOM 3863 N A ARG A 371 ? 26.96902 -1.82370 -6.71011 0.322 26.18849 N ? A ? 317 N 1
   ATOM 3864 CA A ARG A 371 ? 26.65537 -1.43119 -8.07865 0.322 26.56632 C ? A ? 317 CA 1
   ATOM 3865 C A ARG A 371 ? 25.78182 -2.44688 -8.79889 0.322 26.09659 C ? A ? 317 C 1
   ATOM 3866 O A ARG A 371 ? 25.08651 -2.08088 -9.74972 0.322 25.16186 O ? A ? 317 O 1
   ATOM 3867 CB A ARG A 371 ? 27.94725 -1.20295 -8.85980 0.322 26.77604 C ? A ? 317 CB 1
   ATOM 3868 CG A ARG A 371 ? 28.70503 0.00986 -8.38231 0.322 27.61695 C ? A ? 317 CG 1
   ATOM 3869 CD A ARG A 371 ? 30.14409 -0.00932 -8.86818 0.322 29.68753 C ? A ? 317 CD 1
   ATOM 3870 NE A ARG A 371 ? 30.86990 -1.17443 -8.37379 0.322 30.78722 N ? A ? 317 NE 1
   ATOM 3871 CZ A ARG A 371 ? 32.16496 -1.37853 -8.57598 0.322 30.99385 C ? A ? 317 CZ 1
   ATOM 3872 NH1 A ARG A 371 ? 32.90598 -0.49752 -9.22794 0.322 32.72662 N ? A ? 317 NH1 1
   ATOM 3873 NH2 A ARG A 371 ? 32.73287 -2.48583 -8.10379 0.322 30.24517 N ? A ? 317 NH2 1
   ATOM 3874 N B ARG A 371 ? 27.13334 -1.51702 -6.45536 0.678 26.06171 N ? A ? 317 N 1
   ATOM 3875 CA B ARG A 371 ? 26.84599 -1.06933 -7.81682 0.678 26.86816 C ? A ? 317 CA 1
   ATOM 3876 C B ARG A 371 ? 25.97449 -2.03788 -8.59472 0.678 26.30654 C ? A ? 317 C 1
   ATOM 3877 O B ARG A 371 ? 25.35337 -1.63797 -9.58232 0.678 25.45725 O ? A ? 317 O 1
   ATOM 3878 CB B ARG A 371 ? 28.14691 -0.84942 -8.58430 0.678 26.76391 C ? A ? 317 CB 1
   ATOM 3879 CG B ARG A 371 ? 29.04229 0.07583 -7.84830 0.678 28.33511 C ? A ? 317 CG 1
   ATOM 3880 CD B ARG A 371 ? 30.47013 0.00541 -8.39273 0.678 29.43767 C ? A ? 317 CD 1
   ATOM 3881 NE B ARG A 371 ? 30.95159 -1.37167 -8.45260 0.678 31.06637 N ? A ? 317 NE 1
   ATOM 3882 CZ B ARG A 371 ? 32.12298 -1.70705 -8.97700 0.678 31.16028 C ? A ? 317 CZ 1
   ATOM 3883 NH1 B ARG A 371 ? 32.94661 -0.78578 -9.44245 0.678 32.99764 N ? A ? 317 NH1 1
   ATOM 3884 NH2 B ARG A 371 ? 32.47766 -2.99026 -9.02971 0.678 28.52803 N ? A ? 317 NH2 1
   ATOM 3885 N A THR A 372 ? 25.80097 -3.70823 -8.38104 0.322 25.88239 N ? A ? 318 N 1
   ATOM 3886 CA A THR A 372 ? 24.92187 -4.72111 -8.94605 0.322 25.36632 C ? A ? 318 CA 1
   ATOM 3887 C A THR A 372 ? 23.88817 -5.19656 -7.92816 0.322 25.81562 C ? A ? 318 C 1
   ATOM 3888 O A THR A 372 ? 23.39807 -6.32390 -8.01079 0.322 25.84302 O ? A ? 318 O 1
   ATOM 3889 CB A THR A 372 ? 25.73440 -5.89786 -9.48433 0.322 26.61943 C ? A ? 318 CB 1
   ATOM 3890 OG1 A THR A 372 ? 26.38529 -6.57264 -8.40002 0.322 27.01508 O ? A ? 318 OG1 1
   ATOM 3891 CG2 A THR A 372 ? 26.77995 -5.40032 -10.47623 0.322 26.31062 C ? A ? 318 CG2 1
   ATOM 3892 N B THR A 372 ? 25.92278 -3.29931 -8.20032 0.678 26.03280 N ? A ? 318 N 1
   ATOM 3893 CA B THR A 372 ? 25.13123 -4.27515 -8.92570 0.678 24.70517 C ? A ? 318 CA 1
   ATOM 3894 C B THR A 372 ? 23.98682 -4.85170 -8.10253 0.678 26.33164 C ? A ? 318 C 1
   ATOM 3895 O B THR A 372 ? 23.20864 -5.65596 -8.63132 0.678 24.74939 O ? A ? 318 O 1
   ATOM 3896 CB B THR A 372 ? 26.02997 -5.40652 -9.43182 0.678 26.60135 C ? A ? 318 CB 1
   ATOM 3897 OG1 B THR A 372 ? 26.61003 -6.08886 -8.31566 0.678 27.96116 O ? A ? 318 OG1 1
   ATOM 3898 CG2 B THR A 372 ? 27.13245 -4.84292 -10.31433 0.678 25.96987 C ? A ? 318 CG2 1
   ATOM 3899 N A GLY A 373 ? 23.54620 -4.34028 -6.96627 0.322 24.83771 N ? A ? 319 N 1
   ATOM 3900 CA A GLY A 373 ? 22.56826 -4.68148 -5.95553 0.322 24.77040 C ? A ? 319 CA 1
   ATOM 3901 C A GLY A 373 ? 21.56667 -3.58092 -5.66423 0.322 24.06613 C ? A ? 319 C 1
   ATOM 3902 O A GLY A 373 ? 20.55706 -3.45901 -6.36011 0.322 23.79450 O ? A ? 319 O 1
   ATOM 3903 N B GLY A 373 ? 23.85549 -4.45861 -6.83309 0.678 24.73113 N ? A ? 319 N 1
   ATOM 3904 CA B GLY A 373 ? 22.72681 -4.87062 -6.02821 0.678 24.81965 C ? A ? 319 CA 1
   ATOM 3905 C B GLY A 373 ? 21.72683 -3.76301 -5.75881 0.678 24.10605 C ? A ? 319 C 1
   ATOM 3906 O B GLY A 373 ? 20.78700 -3.57138 -6.53537 0.678 23.81483 O ? A ? 319 O 1
   ATOM 3907 N A PHE A 374 ? 21.83596 -2.76705 -4.63980 0.322 23.41328 N ? A ? 320 N 1
   ATOM 3908 CA A PHE A 374 ? 20.86139 -1.76746 -4.20835 0.322 24.07649 C ? A ? 320 CA 1
   ATOM 3909 C A PHE A 374 ? 20.69678 -0.63951 -5.22143 0.322 24.01390 C ? A ? 320 C 1
   ATOM 3910 O A PHE A 374 ? 19.60135 -0.08033 -5.34460 0.322 23.18757 O ? A ? 320 O 1
   ATOM 3911 CB A PHE A 374 ? 21.25894 -1.19398 -2.84394 0.322 22.94690 C ? A ? 320 CB 1
   ATOM 3912 CG A PHE A 374 ? 20.32160 -0.13471 -2.33266 0.322 22.65029 C ? A ? 320 CG 1
   ATOM 3913 CD1 A PHE A 374 ? 19.19345 -0.47745 -1.60108 0.322 23.64999 C ? A ? 320 CD1 1
   ATOM 3914 CD2 A PHE A 374 ? 20.56843 1.20503 -2.57908 0.322 22.47610 C ? A ? 320 CD2 1
   ATOM 3915 CE1 A PHE A 374 ? 18.32743 0.49993 -1.12740 0.322 21.79867 C ? A ? 320 CE1 1
   ATOM 3916 CE2 A PHE A 374 ? 19.70852 2.18171 -2.11056 0.322 22.22366 C ? A ? 320 CE2 1
   ATOM 3917 CZ A PHE A 374 ? 18.58660 1.82768 -1.38564 0.322 22.87985 C ? A ? 320 CZ 1
   ATOM 3918 N B PHE A 374 ? 21.91634 -3.02652 -4.65984 0.678 23.22837 N ? A ? 320 N 1
   ATOM 3919 CA B PHE A 374 ? 20.92744 -2.02718 -4.25143 0.678 23.90361 C ? A ? 320 CA 1
   ATOM 3920 C B PHE A 374 ? 20.70446 -0.97606 -5.32964 0.678 23.81496 C ? A ? 320 C 1
   ATOM 3921 O B PHE A 374 ? 19.56657 -0.59049 -5.60094 0.678 23.24849 O ? A ? 320 O 1
   ATOM 3922 CB B PHE A 374 ? 21.34010 -1.35776 -2.93639 0.678 22.98241 C ? A ? 320 CB 1
   ATOM 3923 CG B PHE A 374 ? 20.46549 -0.20110 -2.55173 0.678 22.56265 C ? A ? 320 CG 1
   ATOM 3924 CD1 B PHE A 374 ? 19.23255 -0.40971 -1.94949 0.678 24.18028 C ? A ? 320 CD1 1
   ATOM 3925 CD2 B PHE A 374 ? 20.86842 1.09731 -2.80227 0.678 22.26919 C ? A ? 320 CD2 1
   ATOM 3926 CE1 B PHE A 374 ? 18.41781 0.66803 -1.58785 0.678 22.28802 C ? A ? 320 CE1 1
   ATOM 3927 CE2 B PHE A 374 ? 20.06580 2.16714 -2.45101 0.678 22.03921 C ? A ? 320 CE2 1
   ATOM 3928 CZ B PHE A 374 ? 18.84561 1.95757 -1.85391 0.678 23.02986 C ? A ? 320 CZ 1
   ATOM 3929 N A VAL A 375 ? 21.75868 -0.27199 -5.93109 0.322 24.85139 N ? A ? 321 N 1
   ATOM 3930 CA A VAL A 375 ? 21.68835 0.84109 -6.87705 0.322 25.05203 C ? A ? 321 CA 1
   ATOM 3931 C A VAL A 375 ? 20.76442 0.50337 -8.04670 0.322 24.70231 C ? A ? 321 C 1
   ATOM 3932 O A VAL A 375 ? 19.83562 1.28010 -8.31755 0.322 24.77001 O ? A ? 321 O 1
   ATOM 3933 CB A VAL A 375 ? 23.08683 1.24971 -7.36956 0.322 25.84801 C ? A ? 321 CB 1
   ATOM 3934 CG1 A VAL A 375 ? 22.97616 2.32599 -8.44778 0.322 26.32705 C ? A ? 321 CG1 1
   ATOM 3935 CG2 A VAL A 375 ? 23.93598 1.73760 -6.20488 0.322 26.69003 C ? A ? 321 CG2 1
   ATOM 3936 N B VAL A 375 ? 21.77815 -0.47682 -5.93086 0.678 25.02938 N ? A ? 321 N 1
   ATOM 3937 CA B VAL A 375 ? 21.67880 0.68192 -6.81471 0.678 25.12069 C ? A ? 321 CA 1
   ATOM 3938 C B VAL A 375 ? 20.75852 0.39366 -8.00070 0.678 24.68205 C ? A ? 321 C 1
   ATOM 3939 O B VAL A 375 ? 19.80595 1.17082 -8.21438 0.678 24.75622 O ? A ? 321 O 1
   ATOM 3940 CB B VAL A 375 ? 23.05695 1.17034 -7.27432 0.678 25.86136 C ? A ? 321 CB 1
   ATOM 3941 CG1 B VAL A 375 ? 22.91568 2.17585 -8.42484 0.678 26.22871 C ? A ? 321 CG1 1
   ATOM 3942 CG2 B VAL A 375 ? 23.81483 1.80078 -6.10281 0.678 26.84271 C ? A ? 321 CG2 1
   ATOM 3943 N A PRO A 376 ? 20.95634 -0.61310 -8.77002 0.322 24.40569 N ? A ? 322 N 1
   ATOM 3944 CA A PRO A 376 ? 20.04429 -0.89165 -9.89744 0.322 25.50925 C ? A ? 322 CA 1
   ATOM 3945 C A PRO A 376 ? 18.60172 -1.08863 -9.46479 0.322 24.52956 C ? A ? 322 C 1
   ATOM 3946 O A PRO A 376 ? 17.67487 -0.57801 -10.10845 0.322 24.51170 O ? A ? 322 O 1
   ATOM 3947 CB A PRO A 376 ? 20.62102 -2.17806 -10.50830 0.322 25.50765 C ? A ? 322 CB 1
   ATOM 3948 CG A PRO A 376 ? 21.98280 -2.31424 -9.96366 0.322 26.00871 C ? A ? 322 CG 1
   ATOM 3949 CD A PRO A 376 ? 21.95323 -1.68892 -8.61554 0.322 24.19181 C ? A ? 322 CD 1
   ATOM 3950 N B PRO A 376 ? 20.96374 -0.66986 -8.79195 0.678 24.38218 N ? A ? 322 N 1
   ATOM 3951 CA B PRO A 376 ? 20.03182 -0.90092 -9.92637 0.678 25.55467 C ? A ? 322 CA 1
   ATOM 3952 C B PRO A 376 ? 18.58845 -1.12817 -9.49428 0.678 24.54312 C ? A ? 322 C 1
   ATOM 3953 O B PRO A 376 ? 17.66438 -0.57206 -10.10714 0.678 24.48761 O ? A ? 322 O 1
   ATOM 3954 CB B PRO A 376 ? 20.61809 -2.14263 -10.61299 0.678 25.52118 C ? A ? 322 CB 1
   ATOM 3955 CG B PRO A 376 ? 22.02233 -2.25402 -10.13366 0.678 26.15733 C ? A ? 322 CG 1
   ATOM 3956 CD B PRO A 376 ? 22.01774 -1.70077 -8.74491 0.678 24.13149 C ? A ? 322 CD 1
   ATOM 3957 N A VAL A 377 ? 18.40225 -1.83556 -8.37928 0.322 23.65791 N ? A ? 323 N 1
   ATOM 3958 CA A VAL A 377 ? 17.06699 -2.09397 -7.85030 0.322 23.60452 C ? A ? 323 CA 1
   ATOM 3959 C A VAL A 377 ? 16.37152 -0.77665 -7.48334 0.322 23.64765 C ? A ? 323 C 1
   ATOM 3960 O A VAL A 377 ? 15.28335 -0.47349 -7.98912 0.322 23.67657 O ? A ? 323 O 1
   ATOM 3961 CB A VAL A 377 ? 17.18203 -3.08989 -6.67582 0.322 21.66528 C ? A ? 323 CB 1
   ATOM 3962 CG1 A VAL A 377 ? 15.89174 -3.48949 -6.12846 0.322 22.04249 C ? A ? 323 CG1 1
   ATOM 3963 CG2 A VAL A 377 ? 17.80378 -4.37464 -7.17997 0.322 23.33813 C ? A ? 323 CG2 1
   ATOM 3964 N B VAL A 377 ? 18.37224 -1.94271 -8.45547 0.678 23.67584 N ? A ? 323 N 1
   ATOM 3965 CA B VAL A 377 ? 17.02357 -2.17073 -7.93516 0.678 23.62338 C ? A ? 323 CA 1
   ATOM 3966 C B VAL A 377 ? 16.37330 -0.84678 -7.51244 0.678 23.64942 C ? A ? 323 C 1
   ATOM 3967 O B VAL A 377 ? 15.28357 -0.49958 -7.98284 0.678 23.68556 O ? A ? 323 O 1
   ATOM 3968 CB B VAL A 377 ? 17.07178 -3.21211 -6.79612 0.678 21.34889 C ? A ? 323 CB 1
   ATOM 3969 CG1 B VAL A 377 ? 15.75053 -3.68516 -6.45806 0.678 21.80162 C ? A ? 323 CG1 1
   ATOM 3970 CG2 B VAL A 377 ? 17.78884 -4.46883 -7.26367 0.678 23.29887 C ? A ? 323 CG2 1
   ATOM 3971 N A GLN A 378 ? 17.03468 0.07610 -6.68903 0.322 22.75611 N ? A ? 324 N 1
   ATOM 3972 CA A GLN A 378 ? 16.40607 1.32962 -6.25679 0.322 22.24812 C ? A ? 324 CA 1
   ATOM 3973 C A GLN A 378 ? 16.09858 2.25951 -7.43129 0.322 23.09060 C ? A ? 324 C 1
   ATOM 3974 O A GLN A 378 ? 15.07591 2.95438 -7.42318 0.322 22.04864 O ? A ? 324 O 1
   ATOM 3975 CB A GLN A 378 ? 17.28438 2.04763 -5.22773 0.322 23.65503 C ? A ? 324 CB 1
   ATOM 3976 CG A GLN A 378 ? 16.69574 3.36719 -4.68958 0.322 21.73288 C ? A ? 324 CG 1
   ATOM 3977 CD A GLN A 378 ? 15.39226 3.17364 -3.92579 0.322 22.77722 C ? A ? 324 CD 1
   ATOM 3978 OE1 A GLN A 378 ? 15.39699 2.79748 -2.75595 0.322 20.67871 O ? A ? 324 OE1 1
   ATOM 3979 NE2 A GLN A 378 ? 14.27338 3.43170 -4.58676 0.322 22.29345 N ? A ? 324 NE2 1
   ATOM 3980 N B GLN A 378 ? 17.05936 -0.04539 -6.68396 0.678 22.67805 N ? A ? 324 N 1
   ATOM 3981 CA B GLN A 378 ? 16.47556 1.23454 -6.26207 0.678 22.16978 C ? A ? 324 CA 1
   ATOM 3982 C B GLN A 378 ? 16.27606 2.20069 -7.43353 0.678 23.03834 C ? A ? 324 C 1
   ATOM 3983 O B GLN A 378 ? 15.33311 2.99915 -7.41838 0.678 21.58340 O ? A ? 324 O 1
   ATOM 3984 CB B GLN A 378 ? 17.33294 1.87774 -5.16162 0.678 23.70057 C ? A ? 324 CB 1
   ATOM 3985 CG B GLN A 378 ? 16.88651 3.29384 -4.67656 0.678 21.51284 C ? A ? 324 CG 1
   ATOM 3986 CD B GLN A 378 ? 15.55102 3.32256 -3.94372 0.678 22.96012 C ? A ? 324 CD 1
   ATOM 3987 OE1 B GLN A 378 ? 15.04374 2.30242 -3.48823 0.678 21.24385 O ? A ? 324 OE1 1
   ATOM 3988 NE2 B GLN A 378 ? 14.98755 4.50817 -3.81985 0.678 21.50295 N ? A ? 324 NE2 1
   ATOM 3989 N A ARG A 379 ? 16.96168 2.29421 -8.45139 0.322 23.33719 N ? A ? 325 N 1
   ATOM 3990 CA A ARG A 379 ? 16.65055 3.11131 -9.62286 0.322 25.07408 C ? A ? 325 CA 1
   ATOM 3991 C A ARG A 379 ? 15.39253 2.60842 -10.31981 0.322 25.13500 C ? A ? 325 C 1
   ATOM 3992 O A ARG A 379 ? 14.59804 3.40329 -10.83876 0.322 24.31049 O ? A ? 325 O 1
   ATOM 3993 CB A ARG A 379 ? 17.82852 3.13127 -10.60108 0.322 25.68620 C ? A ? 325 CB 1
   ATOM 3994 CG A ARG A 379 ? 18.96440 4.07093 -10.21924 0.322 28.46543 C ? A ? 325 CG 1
   ATOM 3995 CD A ARG A 379 ? 19.98203 4.18050 -11.36020 0.322 30.73394 C ? A ? 325 CD 1
   ATOM 3996 NE A ARG A 379 ? 21.21464 4.85675 -10.96962 0.322 32.71357 N ? A ? 325 NE 1
   ATOM 3997 CZ A ARG A 379 ? 21.55162 6.08501 -11.34171 0.322 34.02926 C ? A ? 325 CZ 1
   ATOM 3998 NH1 A ARG A 379 ? 20.75597 6.82162 -12.10189 0.322 35.12245 N ? A ? 325 NH1 1
   ATOM 3999 NH2 A ARG A 379 ? 22.72330 6.58190 -10.95381 0.322 35.23774 N ? A ? 325 NH2 1
   ATOM 4000 N B ARG A 379 ? 17.11831 2.13420 -8.46970 0.678 22.93999 N ? A ? 325 N 1
   ATOM 4001 CA B ARG A 379 ? 16.84306 2.92601 -9.66699 0.678 25.26963 C ? A ? 325 CA 1
   ATOM 4002 C B ARG A 379 ? 15.51453 2.52165 -10.29144 0.678 25.20636 C ? A ? 325 C 1
   ATOM 4003 O B ARG A 379 ? 14.74161 3.37685 -10.74665 0.678 24.27691 O ? A ? 325 O 1
   ATOM 4004 CB B ARG A 379 ? 17.96496 2.77314 -10.70322 0.678 25.35165 C ? A ? 325 CB 1
   ATOM 4005 CG B ARG A 379 ? 19.23931 3.55701 -10.43686 0.678 29.56464 C ? A ? 325 CG 1
   ATOM 4006 CD B ARG A 379 ? 19.88901 4.00926 -11.77220 0.678 30.90591 C ? A ? 325 CD 1
   ATOM 4007 NE B ARG A 379 ? 21.28789 3.61278 -11.92220 0.678 35.47155 N ? A ? 325 NE 1
   ATOM 4008 CZ B ARG A 379 ? 22.32661 4.37909 -11.61384 0.678 32.59953 C ? A ? 325 CZ 1
   ATOM 4009 NH1 B ARG A 379 ? 22.16332 5.58234 -11.08688 0.678 35.03740 N ? A ? 325 NH1 1
   ATOM 4010 NH2 B ARG A 379 ? 23.56019 3.92723 -11.84105 0.678 32.93380 N ? A ? 325 NH2 1
   ATOM 4011 N A ASN A 380 ? 15.18549 1.28997 -10.32577 0.322 24.38582 N ? A ? 326 N 1
   ATOM 4012 CA A ASN A 380 ? 13.98792 0.72522 -10.92870 0.322 24.96972 C ? A ? 326 CA 1
   ATOM 4013 C A ASN A 380 ? 12.74229 0.94640 -10.07986 0.322 24.40288 C ? A ? 326 C 1
   ATOM 4014 O A ASN A 380 ? 11.64441 0.59341 -10.52247 0.322 24.50695 O ? A ? 326 O 1
   ATOM 4015 CB A ASN A 380 ? 14.18530 -0.76793 -11.18896 0.322 24.20722 C ? A ? 326 CB 1
   ATOM 4016 CG A ASN A 380 ? 13.42155 -1.24956 -12.41121 0.322 25.71020 C ? A ? 326 CG 1
   ATOM 4017 OD1 A ASN A 380 ? 13.79431 -0.94779 -13.54234 0.322 26.97107 O ? A ? 326 OD1 1
   ATOM 4018 ND2 A ASN A 380 ? 12.34758 -1.99547 -12.18901 0.322 23.46150 N ? A ? 326 ND2 1
   ATOM 4019 N B ASN A 380 ? 15.22573 1.21924 -10.31440 0.678 24.38183 N ? A ? 326 N 1
   ATOM 4020 CA B ASN A 380 ? 13.99368 0.77092 -10.93906 0.678 24.99857 C ? A ? 326 CA 1
   ATOM 4021 C B ASN A 380 ? 12.76739 1.12455 -10.11011 0.678 24.45183 C ? A ? 326 C 1
   ATOM 4022 O B ASN A 380 ? 11.65173 1.09542 -10.63733 0.678 25.16622 O ? A ? 326 O 1
   ATOM 4023 CB B ASN A 380 ? 14.04323 -0.73077 -11.19680 0.678 24.19701 C ? A ? 326 CB 1
   ATOM 4024 CG B ASN A 380 ? 13.35114 -1.11555 -12.50135 0.678 25.82188 C ? A ? 326 CG 1
   ATOM 4025 OD1 B ASN A 380 ? 13.45023 -0.39695 -13.50557 0.678 27.27228 O ? A ? 326 OD1 1
   ATOM 4026 ND2 B ASN A 380 ? 12.63460 -2.23429 -12.48989 0.678 23.07429 N ? A ? 326 ND2 1
   ATOM 4027 N A LEU A 381 ? 12.87842 1.51083 -8.88099 0.322 23.92247 N ? A ? 327 N 1
   ATOM 4028 CA A LEU A 381 ? 11.72648 1.88903 -8.07086 0.322 22.79739 C ? A ? 327 CA 1
   ATOM 4029 C A LEU A 381 ? 11.31170 3.33540 -8.26369 0.322 24.23383 C ? A ? 327 C 1
   ATOM 4030 O A LEU A 381 ? 10.39534 3.79450 -7.57502 0.322 23.82058 O ? A ? 327 O 1
   ATOM 4031 CB A LEU A 381 ? 12.01099 1.67086 -6.58739 0.322 21.87453 C ? A ? 327 CB 1
   ATOM 4032 CG A LEU A 381 ? 12.15742 0.22944 -6.12514 0.322 22.31476 C ? A ? 327 CG 1
   ATOM 4033 CD1 A LEU A 381 ? 12.30657 0.11801 -4.60359 0.322 21.81041 C ? A ? 327 CD1 1
   ATOM 4034 CD2 A LEU A 381 ? 11.03562 -0.65615 -6.67145 0.322 21.66463 C ? A ? 327 CD2 1
   ATOM 4035 N B LEU A 381 ? 12.93601 1.46929 -8.83468 0.678 23.94219 N ? A ? 327 N 1
   ATOM 4036 CA B LEU A 381 ? 11.78959 1.88453 -8.02982 0.678 22.75999 C ? A ? 327 CA 1
   ATOM 4037 C B LEU A 381 ? 11.40029 3.33501 -8.25376 0.678 24.33343 C ? A ? 327 C 1
   ATOM 4038 O B LEU A 381 ? 10.65190 3.89121 -7.44093 0.678 23.91440 O ? A ? 327 O 1
   ATOM 4039 CB B LEU A 381 ? 12.06829 1.68093 -6.54493 0.678 21.81591 C ? A ? 327 CB 1
   ATOM 4040 CG B LEU A 381 ? 12.26226 0.24067 -6.10231 0.678 22.32309 C ? A ? 327 CG 1
   ATOM 4041 CD1 B LEU A 381 ? 12.36888 0.08298 -4.56812 0.678 21.81237 C ? A ? 327 CD1 1
   ATOM 4042 CD2 B LEU A 381 ? 11.19828 -0.68605 -6.73625 0.678 21.59256 C ? A ? 327 CD2 1
   ATOM 4043 N A ALA A 382 ? 11.96880 4.06940 -9.15993 0.322 22.16132 N ? A ? 328 N 1
   ATOM 4044 CA A ALA A 382 ? 11.61594 5.47076 -9.34694 0.322 23.86072 C ? A ? 328 CA 1
   ATOM 4045 C A ALA A 382 ? 10.16964 5.64322 -9.79217 0.322 22.80926 C ? A ? 328 C 1
   ATOM 4046 O A ALA A 382 ? 9.60233 6.72690 -9.60871 0.322 23.93258 O ? A ? 328 O 1
   ATOM 4047 CB A ALA A 382 ? 12.56325 6.12582 -10.35355 0.322 24.39977 C ? A ? 328 CB 1
   ATOM 4048 N B ALA A 382 ? 11.91384 3.96697 -9.30725 0.678 21.82841 N ? A ? 328 N 1
   ATOM 4049 CA B ALA A 382 ? 11.56648 5.35957 -9.56737 0.678 24.15385 C ? A ? 328 CA 1
   ATOM 4050 C B ALA A 382 ? 10.06381 5.53720 -9.76863 0.678 22.66345 C ? A ? 328 C 1
   ATOM 4051 O B ALA A 382 ? 9.49307 6.54571 -9.33277 0.678 24.15418 O ? A ? 328 O 1
   ATOM 4052 CB B ALA A 382 ? 12.34129 5.87486 -10.78172 0.678 24.99171 C ? A ? 328 CB 1
   ATOM 4053 N A THR A 383 ? 9.55859 4.59474 -10.35055 0.322 21.79620 N ? A ? 329 N 1
   ATOM 4054 CA A THR A 383 ? 8.15893 4.60338 -10.75878 0.322 22.43957 C ? A ? 329 CA 1
   ATOM 4055 C A THR A 383 ? 7.29525 3.69522 -9.88632 0.322 23.63537 C ? A ? 329 C 1
   ATOM 4056 O A THR A 383 ? 6.20152 3.29954 -10.30447 0.322 22.33232 O ? A ? 329 O 1
   ATOM 4057 CB A THR A 383 ? 8.02238 4.18250 -12.22388 0.322 23.98628 C ? A ? 329 CB 1
   ATOM 4058 OG1 A THR A 383 ? 8.08313 2.75173 -12.31816 0.322 25.48979 O ? A ? 329 OG1 1
   ATOM 4059 CG2 A THR A 383 ? 9.13749 4.78681 -13.06900 0.322 23.34155 C ? A ? 329 CG2 1
   ATOM 4060 N B THR A 383 ? 9.40218 4.56660 -10.40879 0.678 21.66021 N ? A ? 329 N 1
   ATOM 4061 CA B THR A 383 ? 7.96388 4.61917 -10.65931 0.678 22.32819 C ? A ? 329 CA 1
   ATOM 4062 C B THR A 383 ? 7.15120 3.75472 -9.70568 0.678 23.83079 C ? A ? 329 C 1
   ATOM 4063 O B THR A 383 ? 5.96143 3.54610 -9.95499 0.678 22.17976 O ? A ? 329 O 1
   ATOM 4064 CB B THR A 383 ? 7.61134 4.16605 -12.08362 0.678 23.78223 C ? A ? 329 CB 1
   ATOM 4065 OG1 B THR A 383 ? 8.18134 2.87109 -12.34599 0.678 25.64988 O ? A ? 329 OG1 1
   ATOM 4066 CG2 B THR A 383 ? 8.02796 5.18482 -13.14373 0.678 24.22433 C ? A ? 329 CG2 1
   ATOM 4067 N A ASP A 384 ? 7.76716 3.35456 -8.68777 0.322 22.18767 N ? A ? 330 N 1
   ATOM 4068 CA A ASP A 384 ? 7.05155 2.42770 -7.81780 0.322 21.33257 C ? A ? 330 CA 1
   ATOM 4069 C A ASP A 384 ? 5.80478 3.08095 -7.23668 0.322 20.97300 C ? A ? 330 C 1
   ATOM 4070 O A ASP A 384 ? 5.82331 4.24396 -6.82942 0.322 21.90282 O ? A ? 330 O 1
   ATOM 4071 CB A ASP A 384 ? 7.97848 1.94818 -6.69315 0.322 21.02502 C ? A ? 330 CB 1
   ATOM 4072 CG A ASP A 384 ? 7.28688 1.03049 -5.69026 0.322 19.92644 C ? A ? 330 CG 1
   ATOM 4073 OD1 A ASP A 384 ? 6.27674 0.39001 -6.02570 0.322 18.87732 O ? A ? 330 OD1 1
   ATOM 4074 OD2 A ASP A 384 ? 7.77141 0.94408 -4.54272 0.322 20.67442 O ? A ? 330 OD2 1
   ATOM 4075 N B ASP A 384 ? 7.77538 3.20192 -8.66795 0.678 22.32163 N ? A ? 330 N 1
   ATOM 4076 CA B ASP A 384 ? 7.09449 2.34029 -7.70307 0.678 21.62064 C ? A ? 330 CA 1
   ATOM 4077 C B ASP A 384 ? 5.84359 3.01830 -7.15129 0.678 20.95321 C ? A ? 330 C 1
   ATOM 4078 O B ASP A 384 ? 5.89668 4.16275 -6.70201 0.678 22.04633 O ? A ? 330 O 1
   ATOM 4079 CB B ASP A 384 ? 8.09226 2.01531 -6.57855 0.678 20.95742 C ? A ? 330 CB 1
   ATOM 4080 CG B ASP A 384 ? 7.61944 0.93417 -5.62995 0.678 20.30697 C ? A ? 330 CG 1
   ATOM 4081 OD1 B ASP A 384 ? 6.45122 0.51815 -5.68790 0.678 18.67731 O ? A ? 330 OD1 1
   ATOM 4082 OD2 B ASP A 384 ? 8.45301 0.50607 -4.79221 0.678 19.56933 O ? A ? 330 OD2 1
   ATOM 4083 N . ALA A 385 ? 4.71080 2.31825 -7.20826 1.000 20.73292 N ? A ? 331 N 1
   ATOM 4084 CA . ALA A 385 ? 3.47832 2.79079 -6.57503 1.000 20.51444 C ? A ? 331 CA 1
   ATOM 4085 C . ALA A 385 ? 3.66367 3.05595 -5.08511 1.000 19.85249 C ? A ? 331 C 1
   ATOM 4086 O . ALA A 385 ? 2.96019 3.89824 -4.51757 1.000 20.80870 O ? A ? 331 O 1
   ATOM 4087 CB . ALA A 385 ? 2.34341 1.78041 -6.76465 1.000 20.56603 C ? A ? 331 CB 1
   ATOM 4088 N A LEU A 386 ? 4.59870 2.35683 -4.43115 0.393 18.96821 N ? A ? 332 N 1
   ATOM 4089 CA A LEU A 386 ? 4.82646 2.59633 -3.01054 0.393 20.47469 C ? A ? 332 CA 1
   ATOM 4090 C A LEU A 386 ? 5.48572 3.94442 -2.73374 0.393 19.86818 C ? A ? 332 C 1
   ATOM 4091 O A LEU A 386 ? 5.46721 4.39187 -1.58079 0.393 20.35916 O ? A ? 332 O 1
   ATOM 4092 CB A LEU A 386 ? 5.67647 1.47362 -2.40846 0.393 18.42357 C ? A ? 332 CB 1
   ATOM 4093 CG A LEU A 386 ? 5.83956 1.44809 -0.88772 0.393 19.59473 C ? A ? 332 CG 1
   ATOM 4094 CD1 A LEU A 386 ? 4.50671 1.16694 -0.24144 0.393 18.22094 C ? A ? 332 CD1 1
   ATOM 4095 CD2 A LEU A 386 ? 6.87592 0.41370 -0.47134 0.393 18.21586 C ? A ? 332 CD2 1
   ATOM 4096 N C LEU A 386 ? 4.60881 2.34242 -4.46611 0.607 18.91258 N ? A ? 332 N 1
   ATOM 4097 CA C LEU A 386 ? 4.84563 2.48010 -3.03576 0.607 20.48123 C ? A ? 332 CA 1
   ATOM 4098 C C LEU A 386 ? 5.40212 3.84966 -2.65464 0.607 19.90798 C ? A ? 332 C 1
   ATOM 4099 O C LEU A 386 ? 5.25190 4.26486 -1.49862 0.607 20.27711 O ? A ? 332 O 1
   ATOM 4100 CB C LEU A 386 ? 5.80082 1.38225 -2.57559 0.607 18.44810 C ? A ? 332 CB 1
   ATOM 4101 CG C LEU A 386 ? 6.19185 1.27459 -1.10829 0.607 19.58364 C ? A ? 332 CG 1
   ATOM 4102 CD1 C LEU A 386 ? 4.96797 0.99935 -0.24823 0.607 17.95383 C ? A ? 332 CD1 1
   ATOM 4103 CD2 C LEU A 386 ? 7.22119 0.16885 -0.95883 0.607 18.40939 C ? A ? 332 CD2 1
   ATOM 4104 N A ASN A 387 ? 6.04889 4.60555 -3.75430 0.393 19.57493 N ? A ? 333 N 1
   ATOM 4105 CA A ASN A 387 ? 6.64791 5.92543 -3.55507 0.393 21.40535 C ? A ? 333 CA 1
   ATOM 4106 C A ASN A 387 ? 5.66572 6.90135 -2.91046 0.393 22.93661 C ? A ? 333 C 1
   ATOM 4107 O A ASN A 387 ? 6.08217 7.84168 -2.22091 0.393 23.17938 O ? A ? 333 O 1
   ATOM 4108 CB A ASN A 387 ? 7.13530 6.50552 -4.88833 0.393 21.09049 C ? A ? 333 CB 1
   ATOM 4109 CG A ASN A 387 ? 8.35911 5.79740 -5.44181 0.393 21.20913 C ? A ? 333 CG 1
   ATOM 4110 OD1 A ASN A 387 ? 9.09905 5.12551 -4.71957 0.393 21.93473 O ? A ? 333 OD1 1
   ATOM 4111 ND2 A ASN A 387 ? 8.59245 5.96888 -6.73687 0.393 21.12001 N ? A ? 333 ND2 1
   ATOM 4112 N C ASN A 387 ? 6.02014 4.56765 -3.59792 0.607 19.66064 N ? A ? 333 N 1
   ATOM 4113 CA C ASN A 387 ? 6.67921 5.82912 -3.26749 0.607 21.44035 C ? A ? 333 CA 1
   ATOM 4114 C C ASN A 387 ? 5.69808 6.90226 -2.80117 0.607 22.96165 C ? A ? 333 C 1
   ATOM 4115 O C ASN A 387 ? 6.11657 7.86548 -2.14474 0.607 23.18808 O ? A ? 333 O 1
   ATOM 4116 CB C ASN A 387 ? 7.47958 6.32876 -4.46890 0.607 20.70152 C ? A ? 333 CB 1
   ATOM 4117 CG C ASN A 387 ? 8.73547 5.52305 -4.69888 0.607 22.28845 C ? A ? 333 CG 1
   ATOM 4118 OD1 C ASN A 387 ? 9.25085 4.89051 -3.77444 0.607 19.86120 O ? A ? 333 OD1 1
   ATOM 4119 ND2 C ASN A 387 ? 9.24724 5.55034 -5.92628 0.607 20.23322 N ? A ? 333 ND2 1
   ATOM 4120 N A GLU A 388 ? 4.36286 6.68946 -3.11717 0.393 21.17609 N ? A ? 334 N 1
   ATOM 4121 CA A GLU A 388 ? 3.30860 7.54876 -2.58930 0.393 23.04226 C ? A ? 334 CA 1
   ATOM 4122 C A GLU A 388 ? 3.05785 7.35554 -1.10030 0.393 22.44354 C ? A ? 334 C 1
   ATOM 4123 O A GLU A 388 ? 2.18658 8.03700 -0.54398 0.393 22.75048 O ? A ? 334 O 1
   ATOM 4124 CB A GLU A 388 ? 2.00900 7.29660 -3.35818 0.393 23.14701 C ? A ? 334 CB 1
   ATOM 4125 CG A GLU A 388 ? 1.20907 8.55703 -3.67470 0.393 25.62704 C ? A ? 334 CG 1
   ATOM 4126 CD A GLU A 388 ? 1.84906 9.42200 -4.74131 0.393 26.33762 C ? A ? 334 CD 1
   ATOM 4127 OE1 A GLU A 388 ? 3.02255 9.18472 -5.11258 0.393 28.85809 O ? A ? 334 OE1 1
   ATOM 4128 OE2 A GLU A 388 ? 1.16870 10.35186 -5.21517 0.393 30.03874 O ? A ? 334 OE2 1
   ATOM 4129 N C GLU A 388 ? 4.40974 6.75580 -3.12493 0.607 21.16222 N ? A ? 334 N 1
   ATOM 4130 CA C GLU A 388 ? 3.37511 7.64026 -2.59887 0.607 23.04512 C ? A ? 334 CA 1
   ATOM 4131 C C GLU A 388 ? 3.31086 7.61682 -1.07310 0.607 22.57412 C ? A ? 334 C 1
   ATOM 4132 O C GLU A 388 ? 2.90257 8.61361 -0.45954 0.607 22.29220 O ? A ? 334 O 1
   ATOM 4133 CB C GLU A 388 ? 2.02191 7.23072 -3.20167 0.607 23.11150 C ? A ? 334 CB 1
   ATOM 4134 CG C GLU A 388 ? 0.77148 7.80524 -2.53978 0.607 22.19033 C ? A ? 334 CG 1
   ATOM 4135 CD C GLU A 388 ? 0.49928 9.26611 -2.90816 0.607 24.51019 C ? A ? 334 CD 1
   ATOM 4136 OE1 C GLU A 388 ? 1.37668 9.91648 -3.52431 0.607 24.97967 O ? A ? 334 OE1 1
   ATOM 4137 OE2 C GLU A 388 ? -0.60732 9.76331 -2.57847 0.607 29.11894 O ? A ? 334 OE2 1
   ATOM 4138 N A TYR A 389 ? 3.78525 6.46269 -0.43908 0.393 20.58744 N ? A ? 335 N 1
   ATOM 4139 CA A TYR A 389 ? 3.53274 6.17348 0.96019 0.393 21.98973 C ? A ? 335 CA 1
   ATOM 4140 C A TYR A 389 ? 4.78473 6.14772 1.82032 0.393 21.95989 C ? A ? 335 C 1
   ATOM 4141 O A TYR A 389 ? 4.69008 5.82291 3.00688 0.393 22.23381 O ? A ? 335 O 1
   ATOM 4142 CB A TYR A 389 ? 2.80327 4.83087 1.09213 0.393 20.73522 C ? A ? 335 CB 1
   ATOM 4143 CG A TYR A 389 ? 1.53832 4.78184 0.28195 0.393 22.04038 C ? A ? 335 CG 1
   ATOM 4144 CD1 A TYR A 389 ? 0.42044 5.47496 0.69080 0.393 21.37485 C ? A ? 335 CD1 1
   ATOM 4145 CD2 A TYR A 389 ? 1.47434 4.07754 -0.91326 0.393 21.97127 C ? A ? 335 CD2 1
   ATOM 4146 CE1 A TYR A 389 ? -0.72750 5.44831 -0.03991 0.393 22.07629 C ? A ? 335 CE1 1
   ATOM 4147 CE2 A TYR A 389 ? 0.31628 4.04707 -1.65818 0.393 21.93751 C ? A ? 335 CE2 1
   ATOM 4148 CZ A TYR A 389 ? -0.78162 4.73750 -1.21615 0.393 23.56467 C ? A ? 335 CZ 1
   ATOM 4149 OH A TYR A 389 ? -1.94883 4.71988 -1.93599 0.393 25.22066 O ? A ? 335 OH 1
   ATOM 4150 N C TYR A 389 ? 3.74126 6.52300 -0.44696 0.607 20.53922 N ? A ? 335 N 1
   ATOM 4151 CA C TYR A 389 ? 3.50298 6.28695 0.96800 0.607 21.99538 C ? A ? 335 CA 1
   ATOM 4152 C C TYR A 389 ? 4.75676 6.31366 1.83103 0.607 21.97757 C ? A ? 335 C 1
   ATOM 4153 O C TYR A 389 ? 4.65856 6.10541 3.04577 0.607 22.27808 O ? A ? 335 O 1
   ATOM 4154 CB C TYR A 389 ? 2.79512 4.94131 1.13876 0.607 20.71724 C ? A ? 335 CB 1
   ATOM 4155 CG C TYR A 389 ? 1.52943 4.85966 0.33181 0.607 22.05066 C ? A ? 335 CG 1
   ATOM 4156 CD1 C TYR A 389 ? 0.38277 5.47445 0.77432 0.607 21.36865 C ? A ? 335 CD1 1
   ATOM 4157 CD2 C TYR A 389 ? 1.49459 4.21119 -0.89665 0.607 21.96333 C ? A ? 335 CD2 1
   ATOM 4158 CE1 C TYR A 389 ? -0.76556 5.41869 0.04960 0.607 22.05916 C ? A ? 335 CE1 1
   ATOM 4159 CE2 C TYR A 389 ? 0.33549 4.15406 -1.63690 0.607 21.93324 C ? A ? 335 CE2 1
   ATOM 4160 CZ C TYR A 389 ? -0.79217 4.76336 -1.15833 0.607 23.58597 C ? A ? 335 CZ 1
   ATOM 4161 OH C TYR A 389 ? -1.96319 4.71942 -1.87030 0.607 25.21886 O ? A ? 335 OH 1
   ATOM 4162 N A ILE A 390 ? 5.94929 6.46546 1.26535 0.393 21.45315 N ? A ? 336 N 1
   ATOM 4163 CA A ILE A 390 ? 7.21168 6.38320 1.98324 0.393 22.27194 C ? A ? 336 CA 1
   ATOM 4164 C A ILE A 390 ? 8.05098 7.59109 1.59111 0.393 23.13324 C ? A ? 336 C 1
   ATOM 4165 O A ILE A 390 ? 7.72331 8.32985 0.65994 0.393 22.74717 O ? A ? 336 O 1
   ATOM 4166 CB A ILE A 390 ? 7.98334 5.07814 1.67615 0.393 21.34847 C ? A ? 336 CB 1
   ATOM 4167 CG1 A ILE A 390 ? 8.60426 5.14948 0.27078 0.393 21.76780 C ? A ? 336 CG1 1
   ATOM 4168 CG2 A ILE A 390 ? 7.06732 3.85652 1.79566 0.393 21.32131 C ? A ? 336 CG2 1
   ATOM 4169 CD1 A ILE A 390 ? 9.52509 4.00747 -0.05770 0.393 21.36034 C ? A ? 336 CD1 1
   ATOM 4170 N C ILE A 390 ? 5.92697 6.56588 1.25300 0.607 21.42946 N ? A ? 336 N 1
   ATOM 4171 CA C ILE A 390 ? 7.18333 6.44232 1.97521 0.607 22.27341 C ? A ? 336 CA 1
   ATOM 4172 C C ILE A 390 ? 8.12360 7.54970 1.52329 0.607 23.12299 C ? A ? 336 C 1
   ATOM 4173 O C ILE A 390 ? 8.00126 8.10127 0.42984 0.607 22.84679 O ? A ? 336 O 1
   ATOM 4174 CB C ILE A 390 ? 7.85156 5.06196 1.75992 0.607 21.43005 C ? A ? 336 CB 1
   ATOM 4175 CG1 C ILE A 390 ? 8.12722 4.84183 0.26101 0.607 21.72404 C ? A ? 336 CG1 1
   ATOM 4176 CG2 C ILE A 390 ? 6.97351 3.94206 2.32319 0.607 21.05005 C ? A ? 336 CG2 1
   ATOM 4177 CD1 C ILE A 390 ? 9.12445 3.75770 -0.03464 0.607 21.45356 C ? A ? 336 CD1 1
   ATOM 4178 N A GLN A 391 ? 9.14095 7.79222 2.32604 0.393 22.08525 N ? A ? 337 N 1
   ATOM 4179 CA A GLN A 391 ? 10.12489 8.80069 1.93608 0.393 24.10518 C ? A ? 337 CA 1
   ATOM 4180 C A GLN A 391 ? 11.41875 8.52917 2.68343 0.393 22.74979 C ? A ? 337 C 1
   ATOM 4181 O A GLN A 391 ? 11.42244 8.46006 3.91421 0.393 22.56365 O ? A ? 337 O 1
   ATOM 4182 CB A GLN A 391 ? 9.61237 10.21694 2.21023 0.393 26.04566 C ? A ? 337 CB 1
   ATOM 4183 CG A GLN A 391 ? 10.49460 11.30456 1.62317 0.393 26.14638 C ? A ? 337 CG 1
   ATOM 4184 CD A GLN A 391 ? 10.10082 12.68280 2.11402 0.393 28.16974 C ? A ? 337 CD 1
   ATOM 4185 OE1 A GLN A 391 ? 9.70991 12.85104 3.26554 0.393 30.11681 O ? A ? 337 OE1 1
   ATOM 4186 NE2 A GLN A 391 ? 10.19157 13.66999 1.23635 0.393 29.06377 N ? A ? 337 NE2 1
   ATOM 4187 N C GLN A 391 ? 9.05737 7.88684 2.40097 0.607 22.09155 N ? A ? 337 N 1
   ATOM 4188 CA C GLN A 391 ? 10.13651 8.80052 2.05503 0.607 24.08802 C ? A ? 337 CA 1
   ATOM 4189 C C GLN A 391 ? 11.44202 8.25094 2.61029 0.607 22.67069 C ? A ? 337 C 1
   ATOM 4190 O C GLN A 391 ? 11.46433 7.66332 3.69261 0.607 22.37384 O ? A ? 337 O 1
   ATOM 4191 CB C GLN A 391 ? 9.85906 10.21419 2.58808 0.607 26.04806 C ? A ? 337 CB 1
   ATOM 4192 CG C GLN A 391 ? 10.88071 11.26658 2.16214 0.607 25.97138 C ? A ? 337 CG 1
   ATOM 4193 CD C GLN A 391 ? 10.62395 12.59921 2.82758 0.607 27.49457 C ? A ? 337 CD 1
   ATOM 4194 OE1 C GLN A 391 ? 9.86101 12.68319 3.77701 0.607 30.41542 O ? A ? 337 OE1 1
   ATOM 4195 NE2 C GLN A 391 ? 11.25280 13.64367 2.33078 0.607 29.74740 N ? A ? 337 NE2 1
   ATOM 4196 N A HIS A 392 ? 12.50091 8.34842 1.94294 0.393 22.45321 N ? A ? 338 N 1
   ATOM 4197 CA A HIS A 392 ? 13.78752 8.05345 2.55082 0.393 22.90225 C ? A ? 338 CA 1
   ATOM 4198 C A HIS A 392 ? 14.37763 9.32366 3.15559 0.393 23.49145 C ? A ? 338 C 1
   ATOM 4199 O A HIS A 392 ? 14.42370 10.36754 2.49406 0.393 23.83069 O ? A ? 338 O 1
   ATOM 4200 CB A HIS A 392 ? 14.72598 7.46525 1.50044 0.393 20.84195 C ? A ? 338 CB 1
   ATOM 4201 CG A HIS A 392 ? 14.17206 6.25861 0.80512 0.393 21.37343 C ? A ? 338 CG 1
   ATOM 4202 ND1 A HIS A 392 ? 13.05301 6.30005 0.00158 0.393 21.30951 N ? A ? 338 ND1 1
   ATOM 4203 CD2 A HIS A 392 ? 14.58991 4.97204 0.79673 0.393 20.64229 C ? A ? 338 CD2 1
   ATOM 4204 CE1 A HIS A 392 ? 12.79690 5.08830 -0.45506 0.393 21.56599 C ? A ? 338 CE1 1
   ATOM 4205 NE2 A HIS A 392 ? 13.71667 4.26414 0.01212 0.393 22.38027 N ? A ? 338 NE2 1
   ATOM 4206 N C HIS A 392 ? 12.51720 8.39487 1.85045 0.607 22.45523 N ? A ? 338 N 1
   ATOM 4207 CA C HIS A 392 ? 13.83178 8.06078 2.37446 0.607 22.83345 C ? A ? 338 CA 1
   ATOM 4208 C C HIS A 392 ? 14.38280 9.29422 3.08084 0.607 23.53247 C ? A ? 338 C 1
   ATOM 4209 O C HIS A 392 ? 14.42094 10.38194 2.49268 0.607 23.82582 O ? A ? 338 O 1
   ATOM 4210 CB C HIS A 392 ? 14.77318 7.59112 1.26391 0.607 20.65659 C ? A ? 338 CB 1
   ATOM 4211 CG C HIS A 392 ? 14.46504 6.21874 0.73580 0.607 21.44373 C ? A ? 338 CG 1
   ATOM 4212 ND1 C HIS A 392 ? 15.38698 5.19080 0.74832 0.607 19.96253 N ? A ? 338 ND1 1
   ATOM 4213 CD2 C HIS A 392 ? 13.35265 5.71342 0.15467 0.607 20.76921 C ? A ? 338 CD2 1
   ATOM 4214 CE1 C HIS A 392 ? 14.85139 4.11088 0.21264 0.607 19.83730 C ? A ? 338 CE1 1
   ATOM 4215 NE2 C HIS A 392 ? 13.61605 4.40005 -0.15213 0.607 22.56153 N ? A ? 338 NE2 1
   ATOM 4216 N A VAL A 393 ? 14.86148 9.22453 4.39794 0.393 21.62140 N ? A ? 339 N 1
   ATOM 4217 CA A VAL A 393 ? 15.32186 10.39621 5.14006 0.393 23.72987 C ? A ? 339 CA 1
   ATOM 4218 C A VAL A 393 ? 16.63228 10.11189 5.86036 0.393 22.65376 C ? A ? 339 C 1
   ATOM 4219 O A VAL A 393 ? 17.07557 10.90943 6.69290 0.393 23.07398 O ? A ? 339 O 1
   ATOM 4220 CB A VAL A 393 ? 14.26244 10.90057 6.15186 0.393 23.91417 C ? A ? 339 CB 1
   ATOM 4221 CG1 A VAL A 393 ? 12.99520 11.38950 5.45358 0.393 24.85279 C ? A ? 339 CG1 1
   ATOM 4222 CG2 A VAL A 393 ? 13.95964 9.87004 7.24987 0.393 24.57075 C ? A ? 339 CG2 1
   ATOM 4223 N C VAL A 393 ? 14.79901 9.12260 4.34035 0.607 21.45141 N ? A ? 339 N 1
   ATOM 4224 CA C VAL A 393 ? 15.23268 10.23614 5.17702 0.607 23.69292 C ? A ? 339 CA 1
   ATOM 4225 C C VAL A 393 ? 16.59264 10.01461 5.82310 0.607 22.63902 C ? A ? 339 C 1
   ATOM 4226 O C VAL A 393 ? 17.06678 10.89697 6.53749 0.607 23.09532 O ? A ? 339 O 1
   ATOM 4227 CB C VAL A 393 ? 14.19663 10.58005 6.27313 0.607 23.95724 C ? A ? 339 CB 1
   ATOM 4228 CG1 C VAL A 393 ? 12.81657 10.89367 5.68278 0.607 24.67763 C ? A ? 339 CG1 1
   ATOM 4229 CG2 C VAL A 393 ? 14.17734 9.50727 7.39481 0.607 24.74487 C ? A ? 339 CG2 1
   ATOM 4230 N A GLY A 394 ? 17.25925 8.97858 5.55713 0.393 22.40553 N ? A ? 340 N 1
   ATOM 4231 CA A GLY A 394 ? 18.57363 8.67930 6.09642 0.393 22.26197 C ? A ? 340 CA 1
   ATOM 4232 C A GLY A 394 ? 19.24995 7.60922 5.27528 0.393 22.51252 C ? A ? 340 C 1
   ATOM 4233 O A GLY A 394 ? 18.59147 6.70843 4.74450 0.393 21.67191 O ? A ? 340 O 1
   ATOM 4234 N C GLY A 394 ? 17.21673 8.85244 5.64252 0.607 22.02632 N ? A ? 340 N 1
   ATOM 4235 CA C GLY A 394 ? 18.54431 8.60735 6.17766 0.607 22.24391 C ? A ? 340 CA 1
   ATOM 4236 C C GLY A 394 ? 19.23459 7.54261 5.36323 0.607 22.50272 C ? A ? 340 C 1
   ATOM 4237 O C GLY A 394 ? 18.58933 6.62944 4.83856 0.607 21.65988 O ? A ? 340 O 1
   ATOM 4238 N A SER A 395 ? 20.57912 7.69898 5.17575 0.393 22.85864 N ? A ? 341 N 1
   ATOM 4239 CA A SER A 395 ? 21.29759 6.81908 4.26074 0.393 21.98581 C ? A ? 341 CA 1
   ATOM 4240 C A SER A 395 ? 22.76067 6.69014 4.67246 0.393 23.08351 C ? A ? 341 C 1
   ATOM 4241 O A SER A 395 ? 23.37579 7.65127 5.14042 0.393 23.21557 O ? A ? 341 O 1
   ATOM 4242 CB A SER A 395 ? 21.19888 7.34150 2.82563 0.393 22.48832 C ? A ? 341 CB 1
   ATOM 4243 OG A SER A 395 ? 21.67992 6.37600 1.91320 0.393 21.99579 O ? A ? 341 OG 1
   ATOM 4244 N C SER A 395 ? 20.56007 7.65477 5.25913 0.607 22.85609 N ? A ? 341 N 1
   ATOM 4245 CA C SER A 395 ? 21.28351 6.78298 4.34488 0.607 21.97404 C ? A ? 341 CA 1
   ATOM 4246 C C SER A 395 ? 22.74660 6.66298 4.75164 0.607 23.08964 C ? A ? 341 C 1
   ATOM 4247 O C SER A 395 ? 23.34251 7.60541 5.28745 0.607 23.28506 O ? A ? 341 O 1
   ATOM 4248 CB C SER A 395 ? 21.17238 7.29908 2.91285 0.607 22.47403 C ? A ? 341 CB 1
   ATOM 4249 OG C SER A 395 ? 21.87842 6.45522 2.03577 0.607 22.12334 O ? A ? 341 OG 1
   ATOM 4250 N . ALA A 396 ? 23.31851 5.49636 4.45830 1.000 23.04721 N ? A ? 342 N 1
   ATOM 4251 CA . ALA A 396 ? 24.68374 5.17081 4.85331 1.000 22.02284 C ? A ? 342 CA 1
   ATOM 4252 C . ALA A 396 ? 25.09801 3.87659 4.16515 1.000 20.21926 C ? A ? 342 C 1
   ATOM 4253 O . ALA A 396 ? 24.26600 3.00592 3.90660 1.000 21.32127 O ? A ? 342 O 1
   ATOM 4254 CB . ALA A 396 ? 24.80335 5.02131 6.38804 1.000 21.55443 C ? A ? 342 CB 1
   ATOM 4255 N A VAL A 397 ? 26.38281 3.75530 3.86489 0.633 21.84146 N ? A ? 343 N 1
   ATOM 4256 CA A VAL A 397 ? 26.91160 2.52214 3.29605 0.633 21.28561 C ? A ? 343 CA 1
   ATOM 4257 C A VAL A 397 ? 28.16678 2.12699 4.05504 0.633 22.56428 C ? A ? 343 C 1
   ATOM 4258 O A VAL A 397 ? 28.93261 2.97519 4.53181 0.633 22.00000 O ? A ? 343 O 1
   ATOM 4259 CB A VAL A 397 ? 27.21179 2.62351 1.78640 0.633 23.13792 C ? A ? 343 CB 1
   ATOM 4260 CG1 A VAL A 397 ? 25.91116 2.62884 0.99245 0.633 25.85305 C ? A ? 343 CG1 1
   ATOM 4261 CG2 A VAL A 397 ? 28.05208 3.85145 1.49241 0.633 24.75334 C ? A ? 343 CG2 1
   ATOM 4262 N B VAL A 397 ? 26.38095 3.73642 3.85490 0.367 21.85607 N ? A ? 343 N 1
   ATOM 4263 CA B VAL A 397 ? 26.90069 2.51923 3.24329 0.367 21.31520 C ? A ? 343 CA 1
   ATOM 4264 C B VAL A 397 ? 28.15610 2.09383 3.98965 0.367 22.54895 C ? A ? 343 C 1
   ATOM 4265 O B VAL A 397 ? 28.94119 2.93612 4.44561 0.367 22.04050 O ? A ? 343 O 1
   ATOM 4266 CB B VAL A 397 ? 27.19312 2.69350 1.73714 0.367 23.14205 C ? A ? 343 CB 1
   ATOM 4267 CG1 B VAL A 397 ? 25.90241 2.97058 0.97625 0.367 25.85081 C ? A ? 343 CG1 1
   ATOM 4268 CG2 B VAL A 397 ? 28.20548 3.80123 1.50646 0.367 24.75520 C ? A ? 343 CG2 1
   ATOM 4269 N A PHE A 398 ? 28.38397 0.81912 4.14713 0.633 21.53714 N ? A ? 344 N 1
   ATOM 4270 CA A PHE A 398 ? 29.50622 0.29025 4.90492 0.633 21.61190 C ? A ? 344 CA 1
   ATOM 4271 C A PHE A 398 ? 30.09614 -0.91292 4.19670 0.633 20.77423 C ? A ? 344 C 1
   ATOM 4272 O A PHE A 398 ? 29.38926 -1.69409 3.56017 0.633 22.11348 O ? A ? 344 O 1
   ATOM 4273 CB A PHE A 398 ? 29.09402 -0.11084 6.32711 0.633 19.84679 C ? A ? 344 CB 1
   ATOM 4274 CG A PHE A 398 ? 28.36304 0.97172 7.07467 0.633 20.17244 C ? A ? 344 CG 1
   ATOM 4275 CD1 A PHE A 398 ? 26.99252 1.12781 6.92345 0.633 19.69724 C ? A ? 344 CD1 1
   ATOM 4276 CD2 A PHE A 398 ? 29.04465 1.82557 7.93086 0.633 20.23750 C ? A ? 344 CD2 1
   ATOM 4277 CE1 A PHE A 398 ? 26.30855 2.10248 7.60782 0.633 18.23563 C ? A ? 344 CE1 1
   ATOM 4278 CE2 A PHE A 398 ? 28.37017 2.81335 8.62452 0.633 21.08458 C ? A ? 344 CE2 1
   ATOM 4279 CZ A PHE A 398 ? 26.99576 2.95262 8.46564 0.633 21.68128 C ? A ? 344 CZ 1
   ATOM 4280 N B PHE A 398 ? 28.34420 0.78196 4.11185 0.367 21.54217 N ? A ? 344 N 1
   ATOM 4281 CA B PHE A 398 ? 29.50244 0.24507 4.81008 0.367 21.57744 C ? A ? 344 CA 1
   ATOM 4282 C B PHE A 398 ? 29.96687 -1.03148 4.13311 0.367 20.77978 C ? A ? 344 C 1
   ATOM 4283 O B PHE A 398 ? 29.17145 -1.77460 3.55593 0.367 22.12275 O ? A ? 344 O 1
   ATOM 4284 CB B PHE A 398 ? 29.20253 -0.04292 6.28709 0.367 19.92408 C ? A ? 344 CB 1
   ATOM 4285 CG B PHE A 398 ? 28.71757 1.15393 7.04949 0.367 20.34415 C ? A ? 344 CG 1
   ATOM 4286 CD1 B PHE A 398 ? 29.61829 2.04293 7.61322 0.367 20.80697 C ? A ? 344 CD1 1
   ATOM 4287 CD2 B PHE A 398 ? 27.36088 1.38898 7.20069 0.367 20.00127 C ? A ? 344 CD2 1
   ATOM 4288 CE1 B PHE A 398 ? 29.17708 3.14534 8.31914 0.367 22.06240 C ? A ? 344 CE1 1
   ATOM 4289 CE2 B PHE A 398 ? 26.90746 2.48486 7.90434 0.367 20.56710 C ? A ? 344 CE2 1
   ATOM 4290 CZ B PHE A 398 ? 27.82283 3.37410 8.46675 0.367 20.95146 C ? A ? 344 CZ 1
   ATOM 4291 N A ALA A 399 ? 31.41350 -1.03661 4.31340 0.633 21.18265 N ? A ? 345 N 1
   ATOM 4292 CA A ALA A 399 ? 32.12773 -2.24451 3.94170 0.633 21.15174 C ? A ? 345 CA 1
   ATOM 4293 C A ALA A 399 ? 32.14305 -3.15610 5.15642 0.633 20.81274 C ? A ? 345 C 1
   ATOM 4294 O A ALA A 399 ? 32.68628 -2.78754 6.20644 0.633 19.57292 O ? A ? 345 O 1
   ATOM 4295 CB A ALA A 399 ? 33.55319 -1.92384 3.49016 0.633 20.38987 C ? A ? 345 CB 1
   ATOM 4296 N B ALA A 399 ? 31.27239 -1.26276 4.20486 0.367 21.14802 N ? A ? 345 N 1
   ATOM 4297 CA B ALA A 399 ? 31.88292 -2.53505 3.85667 0.367 21.09509 C ? A ? 345 CA 1
   ATOM 4298 C B ALA A 399 ? 32.09915 -3.30105 5.15058 0.367 20.55081 C ? A ? 345 C 1
   ATOM 4299 O B ALA A 399 ? 32.84256 -2.84323 6.02822 0.367 19.97042 O ? A ? 345 O 1
   ATOM 4300 CB B ALA A 399 ? 33.20699 -2.32844 3.12190 0.367 21.55537 C ? A ? 345 CB 1
   ATOM 4301 N A VAL A 400 ? 31.51548 -4.31885 5.02597 0.633 19.85717 N ? A ? 346 N 1
   ATOM 4302 CA A VAL A 400 ? 31.46216 -5.31153 6.09351 0.633 20.09498 C ? A ? 346 CA 1
   ATOM 4303 C A VAL A 400 ? 32.60247 -6.29701 5.84668 0.633 21.02858 C ? A ? 346 C 1
   ATOM 4304 O A VAL A 400 ? 32.53400 -7.06992 4.88156 0.633 21.74010 O ? A ? 346 O 1
   ATOM 4305 CB A VAL A 400 ? 30.10373 -6.02138 6.14293 0.633 19.75900 C ? A ? 346 CB 1
   ATOM 4306 CG1 A VAL A 400 ? 30.15806 -7.23161 7.06546 0.633 19.50439 C ? A ? 346 CG1 1
   ATOM 4307 CG2 A VAL A 400 ? 29.02021 -5.03536 6.58995 0.633 19.81679 C ? A ? 346 CG2 1
   ATOM 4308 N B VAL A 400 ? 31.43160 -4.43726 5.29436 0.367 20.47641 N ? A ? 346 N 1
   ATOM 4309 CA B VAL A 400 ? 31.56501 -5.26466 6.48633 0.367 19.59625 C ? A ? 346 CA 1
   ATOM 4310 C B VAL A 400 ? 32.75063 -6.20107 6.26114 0.367 21.06262 C ? A ? 346 C 1
   ATOM 4311 O B VAL A 400 ? 32.77134 -6.92196 5.25066 0.367 21.58627 O ? A ? 346 O 1
   ATOM 4312 CB B VAL A 400 ? 30.27251 -6.02534 6.81880 0.367 19.92322 C ? A ? 346 CB 1
   ATOM 4313 CG1 B VAL A 400 ? 29.14101 -5.02963 7.07599 0.367 19.77187 C ? A ? 346 CG1 1
   ATOM 4314 CG2 B VAL A 400 ? 29.87520 -6.97803 5.72866 0.367 20.47380 C ? A ? 346 CG2 1
   ATOM 4315 N A PRO A 401 ? 33.66172 -6.27580 6.64934 0.633 21.73799 N ? A ? 347 N 1
   ATOM 4316 CA A PRO A 401 ? 34.82808 -7.11166 6.38062 0.633 20.80103 C ? A ? 347 CA 1
   ATOM 4317 C A PRO A 401 ? 34.55160 -8.57102 6.69478 0.633 21.84501 C ? A ? 347 C 1
   ATOM 4318 O A PRO A 401 ? 33.50071 -8.90563 7.26718 0.633 20.11872 O ? A ? 347 O 1
   ATOM 4319 CB A PRO A 401 ? 35.88097 -6.52597 7.32680 0.633 22.39443 C ? A ? 347 CB 1
   ATOM 4320 CG A PRO A 401 ? 35.09786 -6.01738 8.45319 0.633 22.25362 C ? A ? 347 CG 1
   ATOM 4321 CD A PRO A 401 ? 33.86592 -5.42572 7.83385 0.633 21.05738 C ? A ? 347 CD 1
   ATOM 4322 N B PRO A 401 ? 33.76908 -6.16335 7.11073 0.367 21.72830 N ? A ? 347 N 1
   ATOM 4323 CA B PRO A 401 ? 34.99097 -6.92051 6.85548 0.367 21.07500 C ? A ? 347 CA 1
   ATOM 4324 C B PRO A 401 ? 34.75434 -8.41601 6.97595 0.367 21.90760 C ? A ? 347 C 1
   ATOM 4325 O B PRO A 401 ? 33.64331 -8.85621 7.31460 0.367 20.47286 O ? A ? 347 O 1
   ATOM 4326 CB B PRO A 401 ? 35.93670 -6.41286 7.95473 0.367 22.78351 C ? A ? 347 CB 1
   ATOM 4327 CG B PRO A 401 ? 35.02960 -5.99267 9.05002 0.367 22.22661 C ? A ? 347 CG 1
   ATOM 4328 CD B PRO A 401 ? 33.87569 -5.34933 8.33117 0.367 20.83493 C ? A ? 347 CD 1
   ATOM 4329 N A PRO A 402 ? 35.48422 -9.48568 6.34389 0.633 23.26732 N ? A ? 348 N 1
   ATOM 4330 CA A PRO A 402 ? 35.25742 -10.91137 6.62897 0.633 22.80840 C ? A ? 348 CA 1
   ATOM 4331 C A PRO A 402 ? 35.23340 -11.21992 8.11811 0.633 23.78089 C ? A ? 348 C 1
   ATOM 4332 O A PRO A 402 ? 35.44383 -10.32892 8.95366 0.633 22.77407 O ? A ? 348 O 1
   ATOM 4333 CB A PRO A 402 ? 36.43952 -11.61098 5.93657 0.633 26.14952 C ? A ? 348 CB 1
   ATOM 4334 CG A PRO A 402 ? 37.08204 -10.57679 5.05439 0.633 24.82244 C ? A ? 348 CG 1
   ATOM 4335 CD A PRO A 402 ? 36.76276 -9.25207 5.63960 0.633 25.69514 C ? A ? 348 CD 1
   ATOM 4336 N B PRO A 402 ? 35.77415 -9.23242 6.70319 0.367 23.12156 N ? A ? 348 N 1
   ATOM 4337 CA B PRO A 402 ? 35.63111 -10.68428 6.86877 0.367 22.94772 C ? A ? 348 CA 1
   ATOM 4338 C B PRO A 402 ? 35.37573 -11.07039 8.31722 0.367 23.60311 C ? A ? 348 C 1
   ATOM 4339 O B PRO A 402 ? 35.48850 -10.26489 9.24644 0.367 22.63362 O ? A ? 348 O 1
   ATOM 4340 CB B PRO A 402 ? 36.97857 -11.23106 6.38505 0.367 25.19101 C ? A ? 348 CB 1
   ATOM 4341 CG B PRO A 402 ? 37.51585 -10.18499 5.48476 0.367 24.57223 C ? A ? 348 CG 1
   ATOM 4342 CD B PRO A 402 ? 37.03612 -8.88010 6.02228 0.367 25.32875 C ? A ? 348 CD 1
   ATOM 4343 N A GLY A 403 ? 34.98964 -12.49768 8.45974 0.633 23.47346 N ? A ? 349 N 1
   ATOM 4344 CA A GLY A 403 ? 34.75092 -12.87966 9.83689 0.633 21.99710 C ? A ? 349 CA 1
   ATOM 4345 C A GLY A 403 ? 36.00390 -12.90640 10.68599 0.633 24.62064 C ? A ? 349 C 1
   ATOM 4346 O A GLY A 403 ? 37.12626 -12.75499 10.20306 0.633 23.73668 O ? A ? 349 O 1
   ATOM 4347 N B GLY A 403 ? 35.03471 -12.34785 8.50236 0.367 23.51809 N ? A ? 349 N 1
   ATOM 4348 CA B GLY A 403 ? 34.78531 -12.85993 9.83568 0.367 22.05374 C ? A ? 349 CA 1
   ATOM 4349 C B GLY A 403 ? 36.06917 -13.10082 10.60538 0.367 24.39283 C ? A ? 349 C 1
   ATOM 4350 O B GLY A 403 ? 37.13302 -13.34446 10.03477 0.367 24.67279 O ? A ? 349 O 1
   ATOM 4351 N A VAL A 404 ? 35.78758 -13.06537 11.98908 0.633 25.24263 N ? A ? 350 N 1
   ATOM 4352 CA A VAL A 404 ? 36.86336 -13.24684 12.95809 0.633 25.05646 C ? A ? 350 CA 1
   ATOM 4353 C A VAL A 404 ? 37.11625 -14.74246 13.03911 0.633 24.51932 C ? A ? 350 C 1
   ATOM 4354 O A VAL A 404 ? 36.30933 -15.47998 13.59242 0.633 24.09397 O ? A ? 350 O 1
   ATOM 4355 CB A VAL A 404 ? 36.48251 -12.66982 14.32934 0.633 25.47213 C ? A ? 350 CB 1
   ATOM 4356 CG1 A VAL A 404 ? 37.67742 -12.65856 15.29094 0.633 23.46271 C ? A ? 350 CG1 1
   ATOM 4357 CG2 A VAL A 404 ? 35.90274 -11.28474 14.16573 0.633 25.13675 C ? A ? 350 CG2 1
   ATOM 4358 N B VAL A 404 ? 35.95877 -13.00087 11.92896 0.367 25.29025 N ? A ? 350 N 1
   ATOM 4359 CA B VAL A 404 ? 37.07264 -13.28953 12.82627 0.367 24.96910 C ? A ? 350 CA 1
   ATOM 4360 C B VAL A 404 ? 37.37457 -14.77906 12.74772 0.367 24.83129 C ? A ? 350 C 1
   ATOM 4361 O B VAL A 404 ? 36.51996 -15.61030 13.07240 0.367 24.49312 O ? A ? 350 O 1
   ATOM 4362 CB B VAL A 404 ? 36.73169 -12.86727 14.26432 0.367 25.47392 C ? A ? 350 CB 1
   ATOM 4363 CG1 B VAL A 404 ? 37.95410 -12.92746 15.17063 0.367 24.31064 C ? A ? 350 CG1 1
   ATOM 4364 CG2 B VAL A 404 ? 36.11619 -11.48213 14.27576 0.367 25.09837 C ? A ? 350 CG2 1
   ATOM 4365 N A ARG A 405 ? 38.22719 -15.20584 12.48699 0.633 25.09799 N ? A ? 351 N 1
   ATOM 4366 CA A ARG A 405 ? 38.31652 -16.63785 12.23027 0.633 26.75560 C ? A ? 351 CA 1
   ATOM 4367 C A ARG A 405 ? 38.73938 -17.46566 13.43824 0.633 26.50179 C ? A ? 351 C 1
   ATOM 4368 O A ARG A 405 ? 38.49565 -18.67655 13.44260 0.633 28.40485 O ? A ? 351 O 1
   ATOM 4369 CB A ARG A 405 ? 39.26256 -16.88115 11.06080 0.633 28.87234 C ? A ? 351 CB 1
   ATOM 4370 CG A ARG A 405 ? 38.65692 -16.48619 9.72726 0.633 29.72940 C ? A ? 351 CG 1
   ATOM 4371 CD A ARG A 405 ? 39.57977 -16.91267 8.62977 0.633 30.59548 C ? A ? 351 CD 1
   ATOM 4372 NE A ARG A 405 ? 38.88348 -17.29470 7.41071 0.633 35.64192 N ? A ? 351 NE 1
   ATOM 4373 CZ A ARG A 405 ? 38.25988 -18.45102 7.23032 0.633 33.65571 C ? A ? 351 CZ 1
   ATOM 4374 NH1 A ARG A 405 ? 38.09847 -19.31703 8.22336 0.633 31.47299 N ? A ? 351 NH1 1
   ATOM 4375 NH2 A ARG A 405 ? 37.79216 -18.74892 6.02219 0.633 33.55179 N ? A ? 351 NH2 1
   ATOM 4376 N B ARG A 405 ? 38.58982 -15.12934 12.31211 0.367 25.32198 N ? A ? 351 N 1
   ATOM 4377 CA B ARG A 405 ? 38.89420 -16.54213 12.09213 0.367 27.51170 C ? A ? 351 CA 1
   ATOM 4378 C B ARG A 405 ? 38.85320 -17.33150 13.39480 0.367 26.59711 C ? A ? 351 C 1
   ATOM 4379 O B ARG A 405 ? 38.20947 -18.38293 13.47298 0.367 28.26978 O ? A ? 351 O 1
   ATOM 4380 CB B ARG A 405 ? 40.25480 -16.72654 11.41370 0.367 28.60688 C ? A ? 351 CB 1
   ATOM 4381 CG B ARG A 405 ? 40.75527 -18.17082 11.59717 0.367 31.13326 C ? A ? 351 CG 1
   ATOM 4382 CD B ARG A 405 ? 41.73131 -18.68229 10.54685 0.367 34.05470 C ? A ? 351 CD 1
   ATOM 4383 NE B ARG A 405 ? 42.56469 -19.73367 11.12250 0.367 36.80505 N ? A ? 351 NE 1
   ATOM 4384 CZ B ARG A 405 ? 43.52011 -20.39182 10.47857 0.367 39.65567 C ? A ? 351 CZ 1
   ATOM 4385 NH1 B ARG A 405 ? 43.78457 -20.15803 9.20359 0.367 43.16811 N ? A ? 351 NH1 1
   ATOM 4386 NH2 B ARG A 405 ? 44.22704 -21.31121 11.13171 0.367 38.77105 N ? A ? 351 NH2 1
   ATOM 4387 N A ASP A 406 ? 39.34982 -16.86017 14.45247 0.633 26.73451 N ? A ? 352 N 1
   ATOM 4388 CA A ASP A 406 ? 39.72585 -17.58310 15.66339 0.633 27.91963 C ? A ? 352 CA 1
   ATOM 4389 C A ASP A 406 ? 40.00373 -16.57660 16.77542 0.633 27.51173 C ? A ? 352 C 1
   ATOM 4390 O A ASP A 406 ? 39.89967 -15.36388 16.58495 0.633 27.17898 O ? A ? 352 O 1
   ATOM 4391 CB A ASP A 406 ? 40.92788 -18.50695 15.42445 0.633 29.50133 C ? A ? 352 CB 1
   ATOM 4392 CG A ASP A 406 ? 42.10523 -17.79870 14.75776 0.633 30.37421 C ? A ? 352 CG 1
   ATOM 4393 OD1 A ASP A 406 ? 42.48541 -16.69308 15.19311 0.633 29.02245 O ? A ? 352 OD1 1
   ATOM 4394 OD2 A ASP A 406 ? 42.67158 -18.36541 13.79781 0.633 34.38451 O ? A ? 352 OD2 1
   ATOM 4395 N B ASP A 406 ? 39.54660 -16.85361 14.42138 0.367 26.96876 N ? A ? 352 N 1
   ATOM 4396 CA B ASP A 406 ? 39.59799 -17.56567 15.69184 0.367 27.92585 C ? A ? 352 CA 1
   ATOM 4397 C B ASP A 406 ? 39.95539 -16.57424 16.79594 0.367 27.51992 C ? A ? 352 C 1
   ATOM 4398 O B ASP A 406 ? 39.86686 -15.35681 16.60366 0.367 27.18858 O ? A ? 352 O 1
   ATOM 4399 CB B ASP A 406 ? 40.58162 -18.74655 15.61966 0.367 29.17465 C ? A ? 352 CB 1
   ATOM 4400 CG B ASP A 406 ? 41.90045 -18.37991 14.96541 0.367 30.55278 C ? A ? 352 CG 1
   ATOM 4401 OD1 B ASP A 406 ? 42.44167 -17.28207 15.23652 0.367 29.38152 O ? A ? 352 OD1 1
   ATOM 4402 OD2 B ASP A 406 ? 42.40641 -19.21703 14.18944 0.367 32.72012 O ? A ? 352 OD2 1
   ATOM 4403 N . ALA A 407 ? 40.37385 -17.10006 17.94960 1.000 28.44167 N ? A ? 353 N 1
   ATOM 4404 CA . ALA A 407 ? 40.58285 -16.26459 19.12315 1.000 26.40764 C ? A ? 353 CA 1
   ATOM 4405 C . ALA A 407 ? 41.77420 -15.34312 18.97215 1.000 27.57749 C ? A ? 353 C 1
   ATOM 4406 O . ALA A 407 ? 41.84954 -14.34108 19.67796 1.000 28.99160 O ? A ? 353 O 1
   ATOM 4407 CB . ALA A 407 ? 40.76644 -17.13248 20.36126 1.000 26.51472 C ? A ? 353 CB 1
   ATOM 4408 N . ASP A 408 ? 42.69713 -15.64106 18.06520 1.000 31.47487 N ? A ? 354 N 1
   ATOM 4409 CA . ASP A 408 ? 43.80969 -14.73521 17.82594 1.000 32.24453 C ? A ? 354 CA 1
   ATOM 4410 C . ASP A 408 ? 43.49057 -13.65479 16.80768 1.000 31.34842 C ? A ? 354 C 1
   ATOM 4411 O . ASP A 408 ? 44.25500 -12.69160 16.69455 1.000 33.25765 O ? A ? 354 O 1
   ATOM 4412 CB . ASP A 408 ? 45.03675 -15.51347 17.35704 1.000 34.52310 C ? A ? 354 CB 1
   ATOM 4413 CG . ASP A 408 ? 46.08107 -15.61944 18.42455 1.000 43.33547 C ? A ? 354 CG 1
   ATOM 4414 OD1 . ASP A 408 ? 46.24771 -14.64362 19.19541 1.000 43.93140 O ? A ? 354 OD1 1
   ATOM 4415 OD2 . ASP A 408 ? 46.72424 -16.68542 18.50398 1.000 54.17359 O ? A ? 354 OD2 1
   ATOM 4416 N A ASP A 409 ? 42.39442 -13.78428 16.07221 0.760 28.90237 N ? A ? 355 N 1
   ATOM 4417 CA A ASP A 409 ? 42.05006 -12.80027 15.06519 0.760 27.05342 C ? A ? 355 CA 1
   ATOM 4418 C A ASP A 409 ? 41.30181 -11.62669 15.69109 0.760 27.27963 C ? A ? 355 C 1
   ATOM 4419 O A ASP A 409 ? 40.94345 -11.64316 16.86611 0.760 25.93173 O ? A ? 355 O 1
   ATOM 4420 CB A ASP A 409 ? 41.21813 -13.44185 13.96519 0.760 27.41010 C ? A ? 355 CB 1
   ATOM 4421 CG A ASP A 409 ? 41.24014 -12.63237 12.69505 0.760 26.66141 C ? A ? 355 CG 1
   ATOM 4422 OD1 A ASP A 409 ? 42.07736 -11.71870 12.60193 0.760 27.37661 O ? A ? 355 OD1 1
   ATOM 4423 OD2 A ASP A 409 ? 40.41610 -12.89268 11.81496 0.760 25.94927 O ? A ? 355 OD2 1
   ATOM 4424 N C ASP A 409 ? 42.37860 -13.78501 16.08593 0.240 28.88416 N ? A ? 355 N 1
   ATOM 4425 CA C ASP A 409 ? 41.95872 -12.84017 15.06445 0.240 27.11155 C ? A ? 355 CA 1
   ATOM 4426 C C ASP A 409 ? 41.30628 -11.61411 15.70213 0.240 27.26360 C ? A ? 355 C 1
   ATOM 4427 O C ASP A 409 ? 41.01844 -11.58091 16.89955 0.240 26.03303 O ? A ? 355 O 1
   ATOM 4428 CB C ASP A 409 ? 40.98482 -13.51520 14.09993 0.240 27.26686 C ? A ? 355 CB 1
   ATOM 4429 CG C ASP A 409 ? 41.11809 -13.00889 12.67615 0.240 26.78706 C ? A ? 355 CG 1
   ATOM 4430 OD1 C ASP A 409 ? 41.59379 -11.87483 12.47702 0.240 26.87577 O ? A ? 355 OD1 1
   ATOM 4431 OD2 C ASP A 409 ? 40.74338 -13.75669 11.75291 0.240 27.47792 O ? A ? 355 OD2 1
   ATOM 4432 N . TRP A 410 ? 41.06505 -10.59359 14.88017 1.000 26.45472 N ? A ? 356 N 1
   ATOM 4433 CA . TRP A 410 ? 40.37924 -9.39841 15.34174 1.000 27.93863 C ? A ? 356 CA 1
   ATOM 4434 C . TRP A 410 ? 39.70603 -8.71049 14.15984 1.000 26.16571 C ? A ? 356 C 1
   ATOM 4435 O . TRP A 410 ? 40.06792 -8.91435 12.98781 1.000 23.41578 O ? A ? 356 O 1
   ATOM 4436 CB . TRP A 410 ? 41.32993 -8.42307 16.07809 1.000 24.68065 C ? A ? 356 CB 1
   ATOM 4437 CG . TRP A 410 ? 42.67555 -8.24397 15.43585 1.000 28.35212 C ? A ? 356 CG 1
   ATOM 4438 CD1 . TRP A 410 ? 43.71344 -9.14204 15.43648 1.000 28.87707 C ? A ? 356 CD1 1
   ATOM 4439 CD2 . TRP A 410 ? 43.13709 -7.10022 14.68652 1.000 26.16461 C ? A ? 356 CD2 1
   ATOM 4440 NE1 . TRP A 410 ? 44.77812 -8.63238 14.71842 1.000 27.89472 N ? A ? 356 NE1 1
   ATOM 4441 CE2 . TRP A 410 ? 44.45730 -7.38002 14.26646 1.000 28.24094 C ? A ? 356 CE2 1
   ATOM 4442 CE3 . TRP A 410 ? 42.56644 -5.86589 14.34472 1.000 26.70716 C ? A ? 356 CE3 1
   ATOM 4443 CZ2 . TRP A 410 ? 45.20849 -6.47948 13.51640 1.000 25.05465 C ? A ? 356 CZ2 1
   ATOM 4444 CZ3 . TRP A 410 ? 43.31593 -4.96776 13.59130 1.000 25.98030 C ? A ? 356 CZ3 1
   ATOM 4445 CH2 . TRP A 410 ? 44.61988 -5.28410 13.18479 1.000 28.28882 C ? A ? 356 CH2 1
   ATOM 4446 N . TRP A 411 ? 38.70445 -7.90494 14.50752 1.000 23.14240 N ? A ? 357 N 1
   ATOM 4447 CA . TRP A 411 ? 37.95105 -7.08160 13.57058 1.000 27.39820 C ? A ? 357 CA 1
   ATOM 4448 C . TRP A 411 ? 38.86838 -6.20949 12.71741 1.000 21.47921 C ? A ? 357 C 1
   ATOM 4449 O . TRP A 411 ? 39.66909 -5.42603 13.23949 1.000 22.65936 O ? A ? 357 O 1
   ATOM 4450 CB . TRP A 411 ? 36.96750 -6.20983 14.37146 1.000 22.65712 C ? A ? 357 CB 1
   ATOM 4451 CG . TRP A 411 ? 35.63458 -6.84546 14.61507 1.000 21.57258 C ? A ? 357 CG 1
   ATOM 4452 CD1 . TRP A 411 ? 35.13379 -7.92698 13.96958 1.000 23.28003 C ? A ? 357 CD1 1
   ATOM 4453 CD2 . TRP A 411 ? 34.61854 -6.43136 15.55196 1.000 22.63556 C ? A ? 357 CD2 1
   ATOM 4454 NE1 . TRP A 411 ? 33.87869 -8.21818 14.43322 1.000 20.52865 N ? A ? 357 NE1 1
   ATOM 4455 CE2 . TRP A 411 ? 33.53931 -7.31924 15.41098 1.000 23.03165 C ? A ? 357 CE2 1
   ATOM 4456 CE3 . TRP A 411 ? 34.51489 -5.39341 16.48101 1.000 24.43605 C ? A ? 357 CE3 1
   ATOM 4457 CZ2 . TRP A 411 ? 32.36234 -7.20414 16.16739 1.000 21.20270 C ? A ? 357 CZ2 1
   ATOM 4458 CZ3 . TRP A 411 ? 33.34297 -5.28949 17.25101 1.000 26.41591 C ? A ? 357 CZ3 1
   ATOM 4459 CH2 . TRP A 411 ? 32.28837 -6.18549 17.08117 1.000 23.91614 C ? A ? 357 CH2 1
   ATOM 4460 N . GLY A 412 ? 38.74347 -6.33536 11.40445 1.000 21.41110 N ? A ? 358 N 1
   ATOM 4461 CA . GLY A 412 ? 39.48757 -5.46874 10.50783 1.000 23.68144 C ? A ? 358 CA 1
   ATOM 4462 C . GLY A 412 ? 40.93710 -5.84877 10.31632 1.000 26.30515 C ? A ? 358 C 1
   ATOM 4463 O . GLY A 412 ? 41.69467 -5.07270 9.71800 1.000 25.76265 O ? A ? 358 O 1
   ATOM 4464 N . SER A 413 ? 41.34858 -7.02374 10.80497 1.000 27.64547 N ? A ? 359 N 1
   ATOM 4465 CA . SER A 413 ? 42.75039 -7.41496 10.71696 1.000 26.85433 C ? A ? 359 CA 1
   ATOM 4466 C . SER A 413 ? 43.21833 -7.51295 9.27273 1.000 28.77064 C ? A ? 359 C 1
   ATOM 4467 O . SER A 413 ? 44.38983 -7.24795 8.98681 1.000 31.20801 O ? A ? 359 O 1
   ATOM 4468 CB . SER A 413 ? 42.97282 -8.73477 11.45713 1.000 26.34963 C ? A ? 359 CB 1
   ATOM 4469 OG . SER A 413 ? 42.38517 -9.81543 10.75844 1.000 29.36371 O ? A ? 359 OG 1
   ATOM 4470 N . THR A 414 ? 42.32999 -7.87350 8.34517 1.000 27.72826 N ? A ? 360 N 1
   ATOM 4471 CA . THR A 414 ? 42.76424 -7.99702 6.95887 1.000 24.86717 C ? A ? 360 CA 1
   ATOM 4472 C . THR A 414 ? 42.97299 -6.63630 6.31115 1.000 28.64498 C ? A ? 360 C 1
   ATOM 4473 O . THR A 414 ? 43.73199 -6.53355 5.34005 1.000 31.53970 O ? A ? 360 O 1
   ATOM 4474 CB . THR A 414 ? 41.75350 -8.80273 6.13411 1.000 28.36657 C ? A ? 360 CB 1
   ATOM 4475 OG1 . THR A 414 ? 40.56150 -8.02665 5.93863 1.000 29.14542 O ? A ? 360 OG1 1
   ATOM 4476 CG2 . THR A 414 ? 41.42042 -10.11811 6.80251 1.000 29.31409 C ? A ? 360 CG2 1
   ATOM 4477 N . LEU A 415 ? 42.29974 -5.59812 6.81268 1.000 29.49775 N ? A ? 361 N 1
   ATOM 4478 CA . LEU A 415 ? 42.54118 -4.23458 6.35505 1.000 29.01823 C ? A ? 361 CA 1
   ATOM 4479 C . LEU A 415 ? 43.78559 -3.64894 7.00249 1.000 32.45137 C ? A ? 361 C 1
   ATOM 4480 O . LEU A 415 ? 44.62584 -3.05847 6.31553 1.000 36.90666 O ? A ? 361 O 1
   ATOM 4481 CB . LEU A 415 ? 41.34218 -3.34088 6.67627 1.000 27.88447 C ? A ? 361 CB 1
   ATOM 4482 CG . LEU A 415 ? 41.48636 -1.88480 6.22463 1.000 27.26550 C ? A ? 361 CG 1
   ATOM 4483 CD1 . LEU A 415 ? 41.59176 -1.84536 4.71289 1.000 26.64092 C ? A ? 361 CD1 1
   ATOM 4484 CD2 . LEU A 415 ? 40.29521 -1.05944 6.69191 1.000 27.43206 C ? A ? 361 CD2 1
   ATOM 4485 N . PHE A 416 ? 43.90286 -3.77548 8.32520 1.000 27.58256 N ? A ? 362 N 1
   ATOM 4486 CA . PHE A 416 ? 45.01415 -3.17131 9.04361 1.000 29.00245 C ? A ? 362 CA 1
   ATOM 4487 C . PHE A 416 ? 46.12771 -4.19739 9.23464 1.000 33.85081 C ? A ? 362 C 1
   ATOM 4488 O . PHE A 416 ? 47.31050 -3.85252 9.25282 1.000 40.86044 O ? A ? 362 O 1
   ATOM 4489 CB . PHE A 416 ? 44.57289 -2.63312 10.38869 1.000 30.65607 C ? A ? 362 CB 1
   ATOM 4490 CG . PHE A 416 ? 43.59619 -1.51479 10.30560 1.000 34.84658 C ? A ? 362 CG 1
   ATOM 4491 CD1 . PHE A 416 ? 42.24071 -1.76647 10.35937 1.000 29.78305 C ? A ? 362 CD1 1
   ATOM 4492 CD2 . PHE A 416 ? 44.03190 -0.20251 10.18748 1.000 35.30127 C ? A ? 362 CD2 1
   ATOM 4493 CE1 . PHE A 416 ? 41.34335 -0.73995 10.28577 1.000 33.91526 C ? A ? 362 CE1 1
   ATOM 4494 CE2 . PHE A 416 ? 43.13143 0.83622 10.11800 1.000 30.96329 C ? A ? 362 CE2 1
   ATOM 4495 CZ . PHE A 416 ? 41.79224 0.57040 10.16910 1.000 34.07173 C ? A ? 362 CZ 1
   ATOM 4496 N A SER B 56 ? -1.77618 -16.99713 28.36376 0.446 31.33835 N ? B ? 1 N 1
   ATOM 4497 CA A SER B 56 ? -1.49703 -16.53796 27.00158 0.446 29.52937 C ? B ? 1 CA 1
   ATOM 4498 C A SER B 56 ? -2.28430 -15.27226 26.69371 0.446 26.77280 C ? B ? 1 C 1
   ATOM 4499 O A SER B 56 ? -1.84476 -14.41274 25.94869 0.446 23.89588 O ? B ? 1 O 1
   ATOM 4500 CB A SER B 56 ? -1.80711 -17.63124 25.98491 0.446 33.16151 C ? B ? 1 CB 1
   ATOM 4501 OG A SER B 56 ? -1.57172 -17.21838 24.66783 0.446 30.64445 O ? B ? 1 OG 1
   ATOM 4502 N B SER B 56 ? -1.14490 -16.77900 28.04650 0.554 31.15247 N ? B ? 1 N 1
   ATOM 4503 CA B SER B 56 ? -1.49140 -16.47834 26.66708 0.554 29.27428 C ? B ? 1 CA 1
   ATOM 4504 C B SER B 56 ? -2.38831 -15.26940 26.51940 0.554 26.68205 C ? B ? 1 C 1
   ATOM 4505 O B SER B 56 ? -2.09095 -14.41206 25.72275 0.554 23.76019 O ? B ? 1 O 1
   ATOM 4506 CB B SER B 56 ? -2.12744 -17.67816 26.00183 0.554 33.50492 C ? B ? 1 CB 1
   ATOM 4507 OG B SER B 56 ? -3.28686 -18.11295 26.69705 0.554 33.64296 O ? B ? 1 OG 1
   ATOM 4508 N . ALA B 57 ? -3.47442 -15.18582 27.26967 1.000 26.35714 N ? B ? 2 N 1
   ATOM 4509 CA . ALA B 57 ? -4.29150 -13.98280 27.25849 1.000 23.87156 C ? B ? 2 CA 1
   ATOM 4510 C . ALA B 57 ? -4.58551 -13.61981 28.69979 1.000 23.40832 C ? B ? 2 C 1
   ATOM 4511 O . ALA B 57 ? -4.40338 -14.41691 29.61351 1.000 25.73903 O ? B ? 2 O 1
   ATOM 4512 CB . ALA B 57 ? -5.61309 -14.13540 26.46902 1.000 25.49081 C ? B ? 2 CB 1
   ATOM 4513 N A VAL B 58 ? -5.04186 -12.38623 28.89707 0.850 20.68623 N ? B ? 3 N 1
   ATOM 4514 CA A VAL B 58 ? -5.42474 -11.87649 30.20194 0.850 18.92015 C ? B ? 3 CA 1
   ATOM 4515 C A VAL B 58 ? -6.87301 -11.43455 30.07533 0.850 20.19330 C ? B ? 3 C 1
   ATOM 4516 O A VAL B 58 ? -7.18793 -10.66886 29.16930 0.850 18.53277 O ? B ? 3 O 1
   ATOM 4517 CB A VAL B 58 ? -4.54339 -10.69693 30.65496 0.850 20.00449 C ? B ? 3 CB 1
   ATOM 4518 CG1 A VAL B 58 ? -5.14260 -10.01956 31.89924 0.850 20.51604 C ? B ? 3 CG1 1
   ATOM 4519 CG2 A VAL B 58 ? -3.14723 -11.17547 30.97222 0.850 20.07090 C ? B ? 3 CG2 1
   ATOM 4520 N B VAL B 58 ? -5.01302 -12.37341 28.89610 0.150 20.72729 N ? B ? 3 N 1
   ATOM 4521 CA B VAL B 58 ? -5.36980 -11.84472 30.20463 0.150 19.03810 C ? B ? 3 CA 1
   ATOM 4522 C B VAL B 58 ? -6.84071 -11.46000 30.14778 0.150 20.20630 C ? B ? 3 C 1
   ATOM 4523 O B VAL B 58 ? -7.25251 -10.78674 29.20293 0.150 18.79644 O ? B ? 3 O 1
   ATOM 4524 CB B VAL B 58 ? -4.51660 -10.62599 30.60424 0.150 19.94294 C ? B ? 3 CB 1
   ATOM 4525 CG1 B VAL B 58 ? -4.91118 -10.12351 31.99433 0.150 20.65045 C ? B ? 3 CG1 1
   ATOM 4526 CG2 B VAL B 58 ? -3.04092 -10.96932 30.56611 0.150 20.03259 C ? B ? 3 CG2 1
   ATOM 4527 N A PRO B 59 ? -7.78272 -11.91220 30.91884 0.850 20.13221 N ? B ? 4 N 1
   ATOM 4528 CA A PRO B 59 ? -9.19643 -11.51447 30.78532 0.850 20.20657 C ? B ? 4 CA 1
   ATOM 4529 C A PRO B 59 ? -9.37297 -10.00103 30.82769 0.850 21.03879 C ? B ? 4 C 1
   ATOM 4530 O A PRO B 59 ? -8.76886 -9.30406 31.64823 0.850 20.94683 O ? B ? 4 O 1
   ATOM 4531 CB A PRO B 59 ? -9.87398 -12.17585 31.99347 0.850 21.52914 C ? B ? 4 CB 1
   ATOM 4532 CG A PRO B 59 ? -8.89287 -13.19319 32.50494 0.850 22.03885 C ? B ? 4 CG 1
   ATOM 4533 CD A PRO B 59 ? -7.52434 -12.72787 32.11753 0.850 21.76501 C ? B ? 4 CD 1
   ATOM 4534 N B PRO B 59 ? -7.66224 -11.86708 31.11482 0.150 20.41649 N ? B ? 4 N 1
   ATOM 4535 CA B PRO B 59 ? -9.08342 -11.49616 31.07804 0.150 20.83308 C ? B ? 4 CA 1
   ATOM 4536 C B PRO B 59 ? -9.26739 -9.98675 31.01239 0.150 21.10005 C ? B ? 4 C 1
   ATOM 4537 O B PRO B 59 ? -8.58705 -9.22669 31.70463 0.150 20.98420 O ? B ? 4 O 1
   ATOM 4538 CB B PRO B 59 ? -9.63373 -12.06996 32.38853 0.150 21.69095 C ? B ? 4 CB 1
   ATOM 4539 CG B PRO B 59 ? -8.68897 -13.16483 32.75182 0.150 22.02759 C ? B ? 4 CG 1
   ATOM 4540 CD B PRO B 59 ? -7.33919 -12.73151 32.26355 0.150 21.75487 C ? B ? 4 CD 1
   ATOM 4541 N A PHE B 60 ? -10.24941 -9.50318 29.96157 0.850 21.05516 N ? B ? 5 N 1
   ATOM 4542 CA A PHE B 60 ? -10.47484 -8.06670 29.84171 0.850 21.15382 C ? B ? 5 CA 1
   ATOM 4543 C A PHE B 60 ? -11.46843 -7.54475 30.87989 0.850 22.24812 C ? B ? 5 C 1
   ATOM 4544 O A PHE B 60 ? -11.27355 -6.45706 31.43529 0.850 20.21355 O ? B ? 5 O 1
   ATOM 4545 CB A PHE B 60 ? -10.93658 -7.75522 28.41770 0.850 21.52415 C ? B ? 5 CB 1
   ATOM 4546 CG A PHE B 60 ? -11.30335 -6.31974 28.19725 0.850 19.90606 C ? B ? 5 CG 1
   ATOM 4547 CD1 A PHE B 60 ? -10.32092 -5.33468 28.10385 0.850 19.33584 C ? B ? 5 CD1 1
   ATOM 4548 CD2 A PHE B 60 ? -12.62566 -5.95267 28.06734 0.850 20.56529 C ? B ? 5 CD2 1
   ATOM 4549 CE1 A PHE B 60 ? -10.66433 -4.01299 27.89715 0.850 20.32663 C ? B ? 5 CE1 1
   ATOM 4550 CE2 A PHE B 60 ? -12.96837 -4.64238 27.85027 0.850 20.01141 C ? B ? 5 CE2 1
   ATOM 4551 CZ A PHE B 60 ? -11.98480 -3.65809 27.76568 0.850 19.30818 C ? B ? 5 CZ 1
   ATOM 4552 N B PHE B 60 ? -10.19959 -9.55743 30.16425 0.150 21.12183 N ? B ? 5 N 1
   ATOM 4553 CA B PHE B 60 ? -10.47361 -8.13722 29.98495 0.150 21.17391 C ? B ? 5 CA 1
   ATOM 4554 C B PHE B 60 ? -11.51583 -7.61545 30.96818 0.150 22.20459 C ? B ? 5 C 1
   ATOM 4555 O B PHE B 60 ? -11.35309 -6.52023 31.51689 0.150 20.49696 O ? B ? 5 O 1
   ATOM 4556 CB B PHE B 60 ? -10.92888 -7.86890 28.54853 0.150 21.37053 C ? B ? 5 CB 1
   ATOM 4557 CG B PHE B 60 ? -11.19868 -6.42064 28.26100 0.150 20.01032 C ? B ? 5 CG 1
   ATOM 4558 CD1 B PHE B 60 ? -10.15327 -5.53750 28.04238 0.150 19.39515 C ? B ? 5 CD1 1
   ATOM 4559 CD2 B PHE B 60 ? -12.49534 -5.94130 28.21019 0.150 20.66868 C ? B ? 5 CD2 1
   ATOM 4560 CE1 B PHE B 60 ? -10.39747 -4.20546 27.77918 0.150 19.82085 C ? B ? 5 CE1 1
   ATOM 4561 CE2 B PHE B 60 ? -12.74605 -4.61098 27.94572 0.150 20.16240 C ? B ? 5 CE2 1
   ATOM 4562 CZ B PHE B 60 ? -11.69579 -3.73946 27.73010 0.150 19.38381 C ? B ? 5 CZ 1
   ATOM 4563 N A HIS B 61 ? -12.51121 -8.31692 31.18232 0.850 22.87917 N ? B ? 6 N 1
   ATOM 4564 CA A HIS B 61 ? -13.55573 -7.88637 32.09551 0.850 23.32163 C ? B ? 6 CA 1
   ATOM 4565 C A HIS B 61 ? -13.13881 -8.09535 33.54937 0.850 24.01053 C ? B ? 6 C 1
   ATOM 4566 O A HIS B 61 ? -12.29653 -8.92682 33.86568 0.850 26.31818 O ? B ? 6 O 1
   ATOM 4567 CB A HIS B 61 ? -14.84946 -8.64307 31.80167 0.850 24.36360 C ? B ? 6 CB 1
   ATOM 4568 CG A HIS B 61 ? -15.31988 -8.47645 30.39360 0.850 24.62334 C ? B ? 6 CG 1
   ATOM 4569 ND1 A HIS B 61 ? -15.57245 -7.23921 29.84289 0.850 25.76505 N ? B ? 6 ND1 1
   ATOM 4570 CD2 A HIS B 61 ? -15.55329 -9.37856 29.41221 0.850 24.21252 C ? B ? 6 CD2 1
   ATOM 4571 CE1 A HIS B 61 ? -15.97235 -7.38576 28.59167 0.850 23.25641 C ? B ? 6 CE1 1
   ATOM 4572 NE2 A HIS B 61 ? -15.95315 -8.67238 28.30043 0.850 28.63117 N ? B ? 6 NE2 1
   ATOM 4573 N B HIS B 61 ? -12.57881 -8.37905 31.20475 0.150 22.88138 N ? B ? 6 N 1
   ATOM 4574 CA B HIS B 61 ? -13.63535 -7.95794 32.11000 0.150 23.39269 C ? B ? 6 CA 1
   ATOM 4575 C B HIS B 61 ? -13.22169 -8.16696 33.56163 0.150 24.04235 C ? B ? 6 C 1
   ATOM 4576 O B HIS B 61 ? -12.44550 -9.06931 33.88400 0.150 25.81371 O ? B ? 6 O 1
   ATOM 4577 CB B HIS B 61 ? -14.92422 -8.72842 31.82339 0.150 24.49492 C ? B ? 6 CB 1
   ATOM 4578 CG B HIS B 61 ? -15.48635 -8.47960 30.45931 0.150 24.78131 C ? B ? 6 CG 1
   ATOM 4579 ND1 B HIS B 61 ? -16.63170 -9.09444 30.00366 0.150 26.53285 N ? B ? 6 ND1 1
   ATOM 4580 CD2 B HIS B 61 ? -15.06412 -7.67915 29.45214 0.150 24.37253 C ? B ? 6 CD2 1
   ATOM 4581 CE1 B HIS B 61 ? -16.89050 -8.68603 28.77402 0.150 26.46449 C ? B ? 6 CE1 1
   ATOM 4582 NE2 B HIS B 61 ? -15.95535 -7.82461 28.41602 0.150 24.44970 N ? B ? 6 NE2 1
   ATOM 4583 N . GLY B 62 ? -13.75672 -7.32864 34.44128 1.000 24.94577 N ? B ? 7 N 1
   ATOM 4584 CA . GLY B 62 ? -13.42685 -7.43400 35.84959 1.000 23.90395 C ? B ? 7 CA 1
   ATOM 4585 C . GLY B 62 ? -13.98359 -6.26701 36.62512 1.000 26.59841 C ? B ? 7 C 1
   ATOM 4586 O . GLY B 62 ? -14.46800 -5.28896 36.06107 1.000 24.28483 O ? B ? 7 O 1
   ATOM 4587 N . ALA B 63 ? -13.91095 -6.39383 37.95444 1.000 29.71238 N ? B ? 8 N 1
   ATOM 4588 CA . ALA B 63 ? -14.23794 -5.26424 38.82033 1.000 28.79555 C ? B ? 8 CA 1
   ATOM 4589 C . ALA B 63 ? -13.21313 -4.14528 38.67206 1.000 24.54573 C ? B ? 8 C 1
   ATOM 4590 O . ALA B 63 ? -13.55977 -2.96456 38.80469 1.000 23.81642 O ? B ? 8 O 1
   ATOM 4591 CB . ALA B 63 ? -14.33241 -5.71795 40.28088 1.000 30.52531 C ? B ? 8 CB 1
   ATOM 4592 N . HIS B 64 ? -11.96459 -4.49714 38.37989 1.000 17.40625 N ? B ? 9 N 1
   ATOM 4593 CA . HIS B 64 ? -10.91197 -3.54603 38.06368 1.000 17.30093 C ? B ? 9 CA 1
   ATOM 4594 C . HIS B 64 ? -10.48915 -3.72901 36.61747 1.000 15.30473 C ? B ? 9 C 1
   ATOM 4595 O . HIS B 64 ? -10.70351 -4.78316 36.01959 1.000 19.47155 O ? B ? 9 O 1
   ATOM 4596 CB . HIS B 64 ? -9.69208 -3.75710 38.95102 1.000 18.24289 C ? B ? 9 CB 1
   ATOM 4597 CG . HIS B 64 ? -10.01604 -3.95135 40.39197 1.000 20.13724 C ? B ? 9 CG 1
   ATOM 4598 ND1 . HIS B 64 ? -10.49745 -2.93600 41.18342 1.000 22.62448 N ? B ? 9 ND1 1
   ATOM 4599 CD2 . HIS B 64 ? -9.88573 -5.03219 41.19797 1.000 23.44405 C ? B ? 9 CD2 1
   ATOM 4600 CE1 . HIS B 64 ? -10.65045 -3.38168 42.41840 1.000 22.35616 C ? B ? 9 CE1 1
   ATOM 4601 NE2 . HIS B 64 ? -10.30271 -4.65427 42.45117 1.000 24.62574 N ? B ? 9 NE2 1
   ATOM 4602 N . GLN B 65 ? -9.87047 -2.69652 36.05909 1.000 18.05444 N ? B ? 10 N 1
   ATOM 4603 CA . GLN B 65 ? -9.23978 -2.84397 34.75452 1.000 15.24854 C ? B ? 10 CA 1
   ATOM 4604 C . GLN B 65 ? -7.98913 -3.70161 34.88942 1.000 16.06489 C ? B ? 10 C 1
   ATOM 4605 O . GLN B 65 ? -7.26778 -3.60636 35.88421 1.000 18.07416 O ? B ? 10 O 1
   ATOM 4606 CB . GLN B 65 ? -8.82471 -1.49392 34.18310 1.000 15.69903 C ? B ? 10 CB 1
   ATOM 4607 CG . GLN B 65 ? -9.90815 -0.54212 33.85198 1.000 16.31694 C ? B ? 10 CG 1
   ATOM 4608 CD . GLN B 65 ? -9.37067 0.64439 33.02840 1.000 15.11743 C ? B ? 10 CD 1
   ATOM 4609 OE1 . GLN B 65 ? -8.86820 0.46232 31.91641 1.000 16.41273 O ? B ? 10 OE1 1
   ATOM 4610 NE2 . GLN B 65 ? -9.48654 1.84807 33.57207 1.000 16.09408 N ? B ? 10 NE2 1
   ATOM 4611 N . ALA B 66 ? -7.72596 -4.52482 33.87334 1.000 14.27843 N ? B ? 11 N 1
   ATOM 4612 CA . ALA B 66 ? -6.50697 -5.31343 33.82713 1.000 17.66533 C ? B ? 11 CA 1
   ATOM 4613 C . ALA B 66 ? -5.32553 -4.39560 33.55587 1.000 17.98680 C ? B ? 11 C 1
   ATOM 4614 O . ALA B 66 ? -5.49825 -3.26780 33.10202 1.000 18.58371 O ? B ? 11 O 1
   ATOM 4615 CB . ALA B 66 ? -6.58062 -6.37494 32.72984 1.000 15.79466 C ? B ? 11 CB 1
   ATOM 4616 N . GLY B 67 ? -4.11741 -4.90410 33.80663 1.000 14.75177 N ? B ? 12 N 1
   ATOM 4617 CA . GLY B 67 ? -2.91147 -4.15303 33.52567 1.000 16.12391 C ? B ? 12 CA 1
   ATOM 4618 C . GLY B 67 ? -2.43131 -3.32557 34.68950 1.000 17.34098 C ? B ? 12 C 1
   ATOM 4619 O . GLY B 67 ? -1.61510 -2.41818 34.49598 1.000 17.12065 O ? B ? 12 O 1
   ATOM 4620 N A ILE B 68 ? -2.92046 -3.60177 35.89751 0.310 17.48513 N ? B ? 13 N 1
   ATOM 4621 CA A ILE B 68 ? -2.46575 -2.92117 37.10221 0.310 18.70041 C ? B ? 13 CA 1
   ATOM 4622 C A ILE B 68 ? -1.99581 -3.97223 38.10017 0.310 19.46887 C ? B ? 13 C 1
   ATOM 4623 O A ILE B 68 ? -0.83025 -3.97582 38.50689 0.310 18.72109 O ? B ? 13 O 1
   ATOM 4624 CB A ILE B 68 ? -3.57003 -2.03862 37.70655 0.310 17.61682 C ? B ? 13 CB 1
   ATOM 4625 CG1 A ILE B 68 ? -4.02512 -0.97220 36.70619 0.310 17.95780 C ? B ? 13 CG1 1
   ATOM 4626 CG2 A ILE B 68 ? -3.07680 -1.38908 39.00235 0.310 18.20611 C ? B ? 13 CG2 1
   ATOM 4627 CD1 A ILE B 68 ? -5.05401 -0.00426 37.27246 0.310 17.80889 C ? B ? 13 CD1 1
   ATOM 4628 N B ILE B 68 ? -2.93306 -3.59994 35.89265 0.690 17.40169 N ? B ? 13 N 1
   ATOM 4629 CA B ILE B 68 ? -2.48553 -2.93431 37.10510 0.690 18.65859 C ? B ? 13 CA 1
   ATOM 4630 C B ILE B 68 ? -1.91171 -3.99990 38.03326 0.690 19.47856 C ? B ? 13 C 1
   ATOM 4631 O B ILE B 68 ? -0.69600 -4.07033 38.21725 0.690 18.44700 O ? B ? 13 O 1
   ATOM 4632 CB B ILE B 68 ? -3.62579 -2.15349 37.77416 0.690 17.58453 C ? B ? 13 CB 1
   ATOM 4633 CG1 B ILE B 68 ? -4.23845 -1.14073 36.79798 0.690 18.20203 C ? B ? 13 CG1 1
   ATOM 4634 CG2 B ILE B 68 ? -3.11266 -1.45732 39.05170 0.690 18.22669 C ? B ? 13 CG2 1
   ATOM 4635 CD1 B ILE B 68 ? -5.45412 -0.38813 37.36245 0.690 18.28626 C ? B ? 13 CD1 1
   ATOM 4636 N A ALA B 69 ? -2.90480 -4.86700 38.50664 0.310 20.24882 N ? B ? 14 N 1
   ATOM 4637 CA A ALA B 69 ? -2.56695 -5.96764 39.40165 0.310 21.65681 C ? B ? 14 CA 1
   ATOM 4638 C A ALA B 69 ? -2.09438 -7.21125 38.66414 0.310 22.14856 C ? B ? 14 C 1
   ATOM 4639 O A ALA B 69 ? -1.42532 -8.05854 39.27209 0.310 23.14337 O ? B ? 14 O 1
   ATOM 4640 CB A ALA B 69 ? -3.77532 -6.34192 40.27034 0.310 21.67919 C ? B ? 14 CB 1
   ATOM 4641 N B ALA B 69 ? -2.78095 -4.83712 38.61818 0.690 20.26658 N ? B ? 14 N 1
   ATOM 4642 CA B ALA B 69 ? -2.37954 -5.96403 39.45655 0.690 21.64619 C ? B ? 14 CA 1
   ATOM 4643 C B ALA B 69 ? -2.16962 -7.25246 38.66998 0.690 22.19405 C ? B ? 14 C 1
   ATOM 4644 O B ALA B 69 ? -1.90445 -8.29889 39.27785 0.690 23.21345 O ? B ? 14 O 1
   ATOM 4645 CB B ALA B 69 ? -3.43133 -6.22429 40.54443 0.690 21.92694 C ? B ? 14 CB 1
   ATOM 4646 N A THR B 70 ? -2.43549 -7.35192 37.38291 0.310 19.73693 N ? B ? 15 N 1
   ATOM 4647 CA A THR B 70 ? -2.04815 -8.53079 36.63322 0.310 20.22889 C ? B ? 15 CA 1
   ATOM 4648 C A THR B 70 ? -0.53656 -8.51579 36.37695 0.310 21.24868 C ? B ? 15 C 1
   ATOM 4649 O A THR B 70 ? 0.10388 -7.46079 36.46398 0.310 19.62969 O ? B ? 15 O 1
   ATOM 4650 CB A THR B 70 ? -2.85511 -8.61406 35.33247 0.310 21.76211 C ? B ? 15 CB 1
   ATOM 4651 OG1 A THR B 70 ? -2.84919 -7.34491 34.66667 0.310 19.12055 O ? B ? 15 OG1 1
   ATOM 4652 CG2 A THR B 70 ? -4.30631 -9.02175 35.62369 0.310 21.37534 C ? B ? 15 CG2 1
   ATOM 4653 N B THR B 70 ? -2.31543 -7.22231 37.35664 0.690 19.62545 N ? B ? 15 N 1
   ATOM 4654 CA B THR B 70 ? -2.12596 -8.43594 36.58646 0.690 20.16612 C ? B ? 15 CA 1
   ATOM 4655 C B THR B 70 ? -0.64219 -8.61051 36.25335 0.690 21.33613 C ? B ? 15 C 1
   ATOM 4656 O B THR B 70 ? 0.14589 -7.65982 36.39056 0.690 19.52956 O ? B ? 15 O 1
   ATOM 4657 CB B THR B 70 ? -2.99892 -8.38940 35.32579 0.690 22.43630 C ? B ? 15 CB 1
   ATOM 4658 OG1 B THR B 70 ? -2.70041 -7.21496 34.56878 0.690 18.98435 O ? B ? 15 OG1 1
   ATOM 4659 CG2 B THR B 70 ? -4.49375 -8.36190 35.69143 0.690 20.38710 C ? B ? 15 CG2 1
   ATOM 4660 N A PRO B 71 ? 0.07124 -9.68320 36.11951 0.310 20.59225 N ? B ? 16 N 1
   ATOM 4661 CA A PRO B 71 ? 1.53631 -9.73047 36.04058 0.310 21.18876 C ? B ? 16 CA 1
   ATOM 4662 C A PRO B 71 ? 2.07014 -8.84722 34.92447 0.310 19.05719 C ? B ? 16 C 1
   ATOM 4663 O A PRO B 71 ? 1.45294 -8.70724 33.86948 0.310 20.00551 O ? B ? 16 O 1
   ATOM 4664 CB A PRO B 71 ? 1.83086 -11.21312 35.78305 0.310 21.05183 C ? B ? 16 CB 1
   ATOM 4665 CG A PRO B 71 ? 0.61104 -11.75482 35.19749 0.310 21.51111 C ? B ? 16 CG 1
   ATOM 4666 CD A PRO B 71 ? -0.51103 -11.01483 35.86234 0.310 21.99589 C ? B ? 16 CD 1
   ATOM 4667 N B PRO B 71 ? -0.20621 -9.82787 35.88566 0.690 20.54578 N ? B ? 16 N 1
   ATOM 4668 CA B PRO B 71 ? 1.23529 -10.06989 35.72880 0.690 20.53549 C ? B ? 16 CA 1
   ATOM 4669 C B PRO B 71 ? 1.88122 -9.05996 34.78907 0.690 18.77324 C ? B ? 16 C 1
   ATOM 4670 O B PRO B 71 ? 1.29323 -8.66243 33.78602 0.690 20.12865 O ? B ? 16 O 1
   ATOM 4671 CB B PRO B 71 ? 1.29118 -11.49173 35.16460 0.690 19.19909 C ? B ? 16 CB 1
   ATOM 4672 CG B PRO B 71 ? 0.07594 -12.15344 35.75827 0.690 21.97795 C ? B ? 16 CG 1
   ATOM 4673 CD B PRO B 71 ? -0.97537 -11.07004 35.64151 0.690 21.41275 C ? B ? 16 CD 1
   ATOM 4674 N A VAL B 72 ? 3.22702 -8.23964 35.17711 0.310 20.57491 N ? B ? 17 N 1
   ATOM 4675 CA A VAL B 72 ? 3.77758 -7.24978 34.25478 0.310 20.39278 C ? B ? 17 CA 1
   ATOM 4676 C A VAL B 72 ? 4.30819 -7.95403 33.01531 0.310 20.82428 C ? B ? 17 C 1
   ATOM 4677 O A VAL B 72 ? 5.14294 -8.86276 33.10713 0.310 21.75586 O ? B ? 17 O 1
   ATOM 4678 CB A VAL B 72 ? 4.86286 -6.41335 34.93703 0.310 20.89022 C ? B ? 17 CB 1
   ATOM 4679 CG1 A VAL B 72 ? 5.55698 -5.49281 33.93114 0.310 19.99246 C ? B ? 17 CG1 1
   ATOM 4680 CG2 A VAL B 72 ? 4.23186 -5.60840 36.03851 0.310 21.00702 C ? B ? 17 CG2 1
   ATOM 4681 N B VAL B 72 ? 3.08411 -8.61612 35.14129 0.690 20.32598 N ? B ? 17 N 1
   ATOM 4682 CA B VAL B 72 ? 3.75750 -7.55781 34.38834 0.690 20.67775 C ? B ? 17 CA 1
   ATOM 4683 C B VAL B 72 ? 4.29927 -8.14377 33.09074 0.690 20.93135 C ? B ? 17 C 1
   ATOM 4684 O B VAL B 72 ? 5.12198 -9.06604 33.11446 0.690 21.72401 O ? B ? 17 O 1
   ATOM 4685 CB B VAL B 72 ? 4.87837 -6.90891 35.21491 0.690 20.95067 C ? B ? 17 CB 1
   ATOM 4686 CG1 B VAL B 72 ? 5.45559 -5.69030 34.47332 0.690 20.18819 C ? B ? 17 CG1 1
   ATOM 4687 CG2 B VAL B 72 ? 4.36472 -6.52314 36.61279 0.690 21.79588 C ? B ? 17 CG2 1
   ATOM 4688 N A GLN B 73 ? 3.81808 -7.53522 31.85214 0.310 19.31067 N ? B ? 18 N 1
   ATOM 4689 CA A GLN B 73 ? 4.22773 -8.08981 30.57420 0.310 19.29310 C ? B ? 18 CA 1
   ATOM 4690 C A GLN B 73 ? 5.56818 -7.49465 30.14414 0.310 19.55585 C ? B ? 18 C 1
   ATOM 4691 O A GLN B 73 ? 6.07947 -6.55186 30.74806 0.310 19.83332 O ? B ? 18 O 1
   ATOM 4692 CB A GLN B 73 ? 3.15852 -7.82885 29.51096 0.310 17.80619 C ? B ? 18 CB 1
   ATOM 4693 CG A GLN B 73 ? 1.75874 -8.34615 29.86376 0.310 17.52545 C ? B ? 18 CG 1
   ATOM 4694 CD A GLN B 73 ? 0.90908 -7.29341 30.54969 0.310 16.40837 C ? B ? 18 CD 1
   ATOM 4695 OE1 A GLN B 73 ? 1.42317 -6.41952 31.23275 0.310 16.82562 O ? B ? 18 OE1 1
   ATOM 4696 NE2 A GLN B 73 ? -0.39738 -7.36678 30.35374 0.310 16.67817 N ? B ? 18 NE2 1
   ATOM 4697 N B GLN B 73 ? 3.83400 -7.61019 31.95833 0.690 19.29682 N ? B ? 18 N 1
   ATOM 4698 CA B GLN B 73 ? 4.22904 -8.07658 30.63481 0.690 19.22456 C ? B ? 18 CA 1
   ATOM 4699 C B GLN B 73 ? 5.55657 -7.44618 30.21634 0.690 19.56896 C ? B ? 18 C 1
   ATOM 4700 O B GLN B 73 ? 6.01118 -6.46337 30.79405 0.690 19.77495 O ? B ? 18 O 1
   ATOM 4701 CB B GLN B 73 ? 3.15074 -7.74368 29.59871 0.690 17.75817 C ? B ? 18 CB 1
   ATOM 4702 CG B GLN B 73 ? 1.74892 -8.23930 29.94389 0.690 17.51667 C ? B ? 18 CG 1
   ATOM 4703 CD B GLN B 73 ? 0.92847 -7.16275 30.61318 0.690 16.31858 C ? B ? 18 CD 1
   ATOM 4704 OE1 B GLN B 73 ? 1.43392 -6.41312 31.42883 0.690 16.73594 O ? B ? 18 OE1 1
   ATOM 4705 NE2 B GLN B 73 ? -0.33416 -7.06718 30.24714 0.690 16.39497 N ? B ? 18 NE2 1
   ATOM 4706 N A ASP B 74 ? 6.12379 -8.05366 29.06356 0.310 19.17510 N ? B ? 19 N 1
   ATOM 4707 CA A ASP B 74 ? 7.49518 -7.75254 28.65858 0.310 21.24173 C ? B ? 19 CA 1
   ATOM 4708 C A ASP B 74 ? 7.64419 -6.34400 28.08609 0.310 20.47683 C ? B ? 19 C 1
   ATOM 4709 O A ASP B 74 ? 8.71915 -5.74327 28.20512 0.310 20.85354 O ? B ? 19 O 1
   ATOM 4710 CB A ASP B 74 ? 7.97758 -8.77040 27.61187 0.310 22.59566 C ? B ? 19 CB 1
   ATOM 4711 CG A ASP B 74 ? 7.97372 -10.21396 28.11618 0.310 25.37078 C ? B ? 19 CG 1
   ATOM 4712 OD1 A ASP B 74 ? 7.49664 -10.48089 29.23175 0.310 23.29667 O ? B ? 19 OD1 1
   ATOM 4713 OD2 A ASP B 74 ? 8.46129 -11.09880 27.37921 0.310 27.00753 O ? B ? 19 OD2 1
   ATOM 4714 N B ASP B 74 ? 6.15734 -8.02118 29.16362 0.690 19.13294 N ? B ? 19 N 1
   ATOM 4715 CA B ASP B 74 ? 7.51667 -7.68125 28.73784 0.690 21.21432 C ? B ? 19 CA 1
   ATOM 4716 C B ASP B 74 ? 7.62833 -6.27547 28.15071 0.690 20.50280 C ? B ? 19 C 1
   ATOM 4717 O B ASP B 74 ? 8.68635 -5.64247 28.26968 0.690 20.81585 O ? B ? 19 O 1
   ATOM 4718 CB B ASP B 74 ? 8.00620 -8.68921 27.68329 0.690 22.58483 C ? B ? 19 CB 1
   ATOM 4719 CG B ASP B 74 ? 8.34162 -10.05983 28.26059 0.690 26.02568 C ? B ? 19 CG 1
   ATOM 4720 OD1 B ASP B 74 ? 8.32198 -10.22033 29.49515 0.690 25.36557 O ? B ? 19 OD1 1
   ATOM 4721 OD2 B ASP B 74 ? 8.64336 -10.98184 27.46166 0.690 27.16997 O ? B ? 19 OD2 1
   ATOM 4722 N A ARG B 75 ? 6.60053 -5.80540 27.45128 0.310 18.46470 N ? B ? 20 N 1
   ATOM 4723 CA A ARG B 75 ? 6.70564 -4.57568 26.67791 0.310 18.25800 C ? B ? 20 CA 1
   ATOM 4724 C A ARG B 75 ? 5.57597 -3.62304 27.04912 0.310 17.79344 C ? B ? 20 C 1
   ATOM 4725 O A ARG B 75 ? 4.56263 -4.01733 27.63410 0.310 16.80930 O ? B ? 20 O 1
   ATOM 4726 CB A ARG B 75 ? 6.66337 -4.84519 25.15329 0.310 17.49702 C ? B ? 20 CB 1
   ATOM 4727 CG A ARG B 75 ? 7.45022 -6.07790 24.69447 0.310 19.78151 C ? B ? 20 CG 1
   ATOM 4728 CD A ARG B 75 ? 8.94001 -5.91137 24.93273 0.310 20.56952 C ? B ? 20 CD 1
   ATOM 4729 NE A ARG B 75 ? 9.69111 -7.11741 24.59545 0.310 23.43590 N ? B ? 20 NE 1
   ATOM 4730 CZ A ARG B 75 ? 10.85261 -7.45333 25.14032 0.310 23.72940 C ? B ? 20 CZ 1
   ATOM 4731 NH1 A ARG B 75 ? 11.41458 -6.71470 26.08622 0.310 24.54999 N ? B ? 20 NH1 1
   ATOM 4732 NH2 A ARG B 75 ? 11.45948 -8.56306 24.73770 0.310 24.22555 N ? B ? 20 NH2 1
   ATOM 4733 N B ARG B 75 ? 6.57745 -5.77203 27.50087 0.690 18.42290 N ? B ? 20 N 1
   ATOM 4734 CA B ARG B 75 ? 6.68348 -4.55910 26.70564 0.690 18.19794 C ? B ? 20 CA 1
   ATOM 4735 C B ARG B 75 ? 5.52351 -3.62397 27.01608 0.690 17.70840 C ? B ? 20 C 1
   ATOM 4736 O B ARG B 75 ? 4.43903 -4.04228 27.43753 0.690 16.64773 O ? B ? 20 O 1
   ATOM 4737 CB B ARG B 75 ? 6.71513 -4.86184 25.18073 0.690 17.50439 C ? B ? 20 CB 1
   ATOM 4738 CG B ARG B 75 ? 7.76373 -5.91153 24.75123 0.690 19.95583 C ? B ? 20 CG 1
   ATOM 4739 CD B ARG B 75 ? 9.19636 -5.40180 24.89616 0.690 19.86893 C ? B ? 20 CD 1
   ATOM 4740 NE B ARG B 75 ? 10.15832 -6.44889 24.55721 0.690 24.04079 N ? B ? 20 NE 1
   ATOM 4741 CZ B ARG B 75 ? 10.81506 -7.20542 25.42953 0.690 23.81236 C ? B ? 20 CZ 1
   ATOM 4742 NH1 B ARG B 75 ? 10.70200 -7.02059 26.73804 0.690 23.29154 N ? B ? 20 NH1 1
   ATOM 4743 NH2 B ARG B 75 ? 11.61303 -8.16892 24.97856 0.690 22.98445 N ? B ? 20 NH2 1
   ATOM 4744 N A LEU B 76 ? 5.75794 -2.35814 26.66842 0.310 16.79111 N ? B ? 21 N 1
   ATOM 4745 CA A LEU B 76 ? 4.80823 -1.28827 26.96562 0.310 16.34283 C ? B ? 21 CA 1
   ATOM 4746 C A LEU B 76 ? 4.77377 -0.27850 25.82088 0.310 16.58084 C ? B ? 21 C 1
   ATOM 4747 O A LEU B 76 ? 5.81938 0.16403 25.33877 0.310 16.19163 O ? B ? 21 O 1
   ATOM 4748 CB A LEU B 76 ? 5.16525 -0.58959 28.28608 0.310 16.76239 C ? B ? 21 CB 1
   ATOM 4749 CG A LEU B 76 ? 4.48067 0.76938 28.48574 0.310 16.24922 C ? B ? 21 CG 1
   ATOM 4750 CD1 A LEU B 76 ? 3.01027 0.58311 28.72733 0.310 15.19402 C ? B ? 21 CD1 1
   ATOM 4751 CD2 A LEU B 76 ? 5.11441 1.57194 29.61307 0.310 15.64618 C ? B ? 21 CD2 1
   ATOM 4752 N B LEU B 76 ? 5.78091 -2.34057 26.76931 0.690 16.72306 N ? B ? 21 N 1
   ATOM 4753 CA B LEU B 76 ? 4.84349 -1.24482 26.98054 0.690 16.32631 C ? B ? 21 CA 1
   ATOM 4754 C B LEU B 76 ? 4.77739 -0.37628 25.73059 0.690 16.60812 C ? B ? 21 C 1
   ATOM 4755 O B LEU B 76 ? 5.80412 -0.07624 25.12910 0.690 15.16543 O ? B ? 21 O 1
   ATOM 4756 CB B LEU B 76 ? 5.26510 -0.38079 28.17877 0.690 16.75580 C ? B ? 21 CB 1
   ATOM 4757 CG B LEU B 76 ? 4.59714 1.00008 28.25004 0.690 16.72955 C ? B ? 21 CG 1
   ATOM 4758 CD1 B LEU B 76 ? 3.26780 0.90713 28.94978 0.690 14.56949 C ? B ? 21 CD1 1
   ATOM 4759 CD2 B LEU B 76 ? 5.49475 2.01628 28.94407 0.690 16.60727 C ? B ? 21 CD2 1
   ATOM 4760 N A HIS B 77 ? 3.56670 0.05539 25.36499 0.310 15.34128 N ? B ? 22 N 1
   ATOM 4761 CA A HIS B 77 ? 3.35626 1.21351 24.49911 0.310 15.53618 C ? B ? 22 CA 1
   ATOM 4762 C A HIS B 77 ? 2.34673 2.11317 25.19794 0.310 15.70062 C ? B ? 22 C 1
   ATOM 4763 O A HIS B 77 ? 1.16759 1.76904 25.28290 0.310 14.68765 O ? B ? 22 O 1
   ATOM 4764 CB A HIS B 77 ? 2.87772 0.79796 23.10498 0.310 16.93750 C ? B ? 22 CB 1
   ATOM 4765 CG A HIS B 77 ? 2.83241 1.92112 22.11388 0.310 17.79410 C ? B ? 22 CG 1
   ATOM 4766 ND1 A HIS B 77 ? 2.22462 1.79780 20.88342 0.310 17.65153 N ? B ? 22 ND1 1
   ATOM 4767 CD2 A HIS B 77 ? 3.31187 3.18625 22.17197 0.310 18.21981 C ? B ? 22 CD2 1
   ATOM 4768 CE1 A HIS B 77 ? 2.33764 2.93532 20.22353 0.310 18.22151 C ? B ? 22 CE1 1
   ATOM 4769 NE2 A HIS B 77 ? 2.98802 3.79595 20.98519 0.310 19.78573 N ? B ? 22 NE2 1
   ATOM 4770 N B HIS B 77 ? 3.56931 0.02140 25.33697 0.690 15.20394 N ? B ? 22 N 1
   ATOM 4771 CA B HIS B 77 ? 3.40645 1.18384 24.46426 0.690 15.47897 C ? B ? 22 CA 1
   ATOM 4772 C B HIS B 77 ? 2.39887 2.09125 25.15279 0.690 15.88629 C ? B ? 22 C 1
   ATOM 4773 O B HIS B 77 ? 1.22553 1.73944 25.25941 0.690 14.67274 O ? B ? 22 O 1
   ATOM 4774 CB B HIS B 77 ? 2.95981 0.79631 23.04746 0.690 17.04120 C ? B ? 22 CB 1
   ATOM 4775 CG B HIS B 77 ? 3.18157 1.87043 22.02142 0.690 17.91008 C ? B ? 22 CG 1
   ATOM 4776 ND1 B HIS B 77 ? 2.94455 1.67425 20.67994 0.690 19.30468 N ? B ? 22 ND1 1
   ATOM 4777 CD2 B HIS B 77 ? 3.59686 3.15358 22.14414 0.690 18.29639 C ? B ? 22 CD2 1
   ATOM 4778 CE1 B HIS B 77 ? 3.21700 2.78139 20.01767 0.690 18.60909 C ? B ? 22 CE1 1
   ATOM 4779 NE2 B HIS B 77 ? 3.61326 3.69441 20.88365 0.690 20.69057 N ? B ? 22 NE2 1
   ATOM 4780 N A PHE B 78 ? 2.81186 3.25074 25.71424 0.310 14.90548 N ? B ? 23 N 1
   ATOM 4781 CA A PHE B 78 ? 1.99388 4.13642 26.53722 0.310 15.47301 C ? B ? 23 CA 1
   ATOM 4782 C A PHE B 78 ? 1.74711 5.43068 25.77237 0.310 15.90337 C ? B ? 23 C 1
   ATOM 4783 O A PHE B 78 ? 2.67778 6.21085 25.54613 0.310 16.13837 O ? B ? 23 O 1
   ATOM 4784 CB A PHE B 78 ? 2.67474 4.41631 27.87726 0.310 15.68843 C ? B ? 23 CB 1
   ATOM 4785 CG A PHE B 78 ? 1.73990 4.95485 28.93224 0.310 15.60188 C ? B ? 23 CG 1
   ATOM 4786 CD1 A PHE B 78 ? 1.26692 6.25988 28.86281 0.310 15.74004 C ? B ? 23 CD1 1
   ATOM 4787 CD2 A PHE B 78 ? 1.34221 4.15880 29.98997 0.310 16.32798 C ? B ? 23 CD2 1
   ATOM 4788 CE1 A PHE B 78 ? 0.41099 6.76136 29.83020 0.310 17.76850 C ? B ? 23 CE1 1
   ATOM 4789 CE2 A PHE B 78 ? 0.48198 4.64945 30.96682 0.310 15.61023 C ? B ? 23 CE2 1
   ATOM 4790 CZ A PHE B 78 ? 0.01525 5.95556 30.88524 0.310 16.44450 C ? B ? 23 CZ 1
   ATOM 4791 N B PHE B 78 ? 2.87566 3.21480 25.68447 0.690 14.78143 N ? B ? 23 N 1
   ATOM 4792 CA B PHE B 78 ? 2.03266 4.17200 26.38173 0.690 15.46364 C ? B ? 23 CA 1
   ATOM 4793 C B PHE B 78 ? 1.69808 5.31117 25.43315 0.690 15.74008 C ? B ? 23 C 1
   ATOM 4794 O B PHE B 78 ? 2.56882 5.81005 24.71562 0.690 17.42186 O ? B ? 23 O 1
   ATOM 4795 CB B PHE B 78 ? 2.74055 4.71631 27.62743 0.690 15.34390 C ? B ? 23 CB 1
   ATOM 4796 CG B PHE B 78 ? 1.82858 5.43543 28.58433 0.690 15.95717 C ? B ? 23 CG 1
   ATOM 4797 CD1 B PHE B 78 ? 1.48184 6.77153 28.38808 0.690 15.65217 C ? B ? 23 CD1 1
   ATOM 4798 CD2 B PHE B 78 ? 1.33902 4.77723 29.68940 0.690 15.80694 C ? B ? 23 CD2 1
   ATOM 4799 CE1 B PHE B 78 ? 0.64550 7.43062 29.28769 0.690 16.92679 C ? B ? 23 CE1 1
   ATOM 4800 CE2 B PHE B 78 ? 0.50989 5.42058 30.60751 0.690 16.77029 C ? B ? 23 CE2 1
   ATOM 4801 CZ B PHE B 78 ? 0.15740 6.74966 30.41243 0.690 18.27865 C ? B ? 23 CZ 1
   ATOM 4802 N A ALA B 79 ? 0.49504 5.67729 25.40182 0.310 15.23559 N ? B ? 24 N 1
   ATOM 4803 CA A ALA B 79 ? 0.14906 6.84461 24.60358 0.310 16.40917 C ? B ? 24 CA 1
   ATOM 4804 C A ALA B 79 ? -0.82993 7.72567 25.36160 0.310 16.86138 C ? B ? 24 C 1
   ATOM 4805 O A ALA B 79 ? -1.75731 7.22685 26.00262 0.310 17.44664 O ? B ? 24 O 1
   ATOM 4806 CB A ALA B 79 ? -0.46509 6.44554 23.24932 0.310 15.13092 C ? B ? 24 CB 1
   ATOM 4807 N B ALA B 79 ? 0.44103 5.73010 25.42467 0.690 15.17716 N ? B ? 24 N 1
   ATOM 4808 CA B ALA B 79 ? 0.07651 6.84236 24.56151 0.690 16.39451 C ? B ? 24 CA 1
   ATOM 4809 C B ALA B 79 ? -0.88599 7.73756 25.30752 0.690 16.81301 C ? B ? 24 C 1
   ATOM 4810 O B ALA B 79 ? -1.85125 7.24895 25.89635 0.690 17.45798 O ? B ? 24 O 1
   ATOM 4811 CB B ALA B 79 ? -0.56497 6.37527 23.24232 0.690 15.07336 C ? B ? 24 CB 1
   ATOM 4812 N . ALA B 80 ? -0.60761 9.03445 25.27843 1.000 16.20147 N ? B ? 25 N 1
   ATOM 4813 CA . ALA B 80 ? -1.50748 10.04289 25.80555 1.000 14.88493 C ? B ? 25 CA 1
   ATOM 4814 C . ALA B 80 ? -2.21254 10.70799 24.63031 1.000 16.04455 C ? B ? 25 C 1
   ATOM 4815 O . ALA B 80 ? -1.60691 10.94299 23.58160 1.000 18.65706 O ? B ? 25 O 1
   ATOM 4816 CB . ALA B 80 ? -0.74321 11.07361 26.64203 1.000 14.83117 C ? B ? 25 CB 1
   ATOM 4817 N . PHE B 81 ? -3.49162 10.99246 24.80026 1.000 15.83542 N ? B ? 26 N 1
   ATOM 4818 CA . PHE B 81 ? -4.32902 11.55366 23.74885 1.000 17.49502 C ? B ? 26 CA 1
   ATOM 4819 C . PHE B 81 ? -4.91796 12.87434 24.20663 1.000 18.76037 C ? B ? 26 C 1
   ATOM 4820 O . PHE B 81 ? -5.31592 13.01679 25.36206 1.000 14.09945 O ? B ? 26 O 1
   ATOM 4821 CB . PHE B 81 ? -5.53836 10.67001 23.40344 1.000 16.91695 C ? B ? 26 CB 1
   ATOM 4822 CG . PHE B 81 ? -5.20602 9.36589 22.74690 1.000 19.95049 C ? B ? 26 CG 1
   ATOM 4823 CD1 . PHE B 81 ? -4.82732 8.26603 23.51329 1.000 18.05686 C ? B ? 26 CD1 1
   ATOM 4824 CD2 . PHE B 81 ? -5.34104 9.21356 21.38049 1.000 17.30106 C ? B ? 26 CD2 1
   ATOM 4825 CE1 . PHE B 81 ? -4.52020 7.04728 22.91713 1.000 18.23056 C ? B ? 26 CE1 1
   ATOM 4826 CE2 . PHE B 81 ? -5.05789 7.97609 20.77171 1.000 20.56558 C ? B ? 26 CE2 1
   ATOM 4827 CZ . PHE B 81 ? -4.66344 6.89929 21.53708 1.000 15.00750 C ? B ? 26 CZ 1
   ATOM 4828 N . ASP B 82 ? -5.07913 13.79688 23.26926 1.000 16.42928 N ? B ? 27 N 1
   ATOM 4829 CA . ASP B 82 ? -5.90838 14.97561 23.50159 1.000 18.09580 C ? B ? 27 CA 1
   ATOM 4830 C . ASP B 82 ? -7.21993 14.84434 22.73738 1.000 15.69455 C ? B ? 27 C 1
   ATOM 4831 O . ASP B 82 ? -7.26461 14.27215 21.64751 1.000 18.29785 O ? B ? 27 O 1
   ATOM 4832 CB . ASP B 82 ? -5.18243 16.25122 23.08796 1.000 21.25243 C ? B ? 27 CB 1
   ATOM 4833 CG . ASP B 82 ? -4.06161 16.61193 24.03104 1.000 22.13008 C ? B ? 27 CG 1
   ATOM 4834 OD1 . ASP B 82 ? -4.15124 16.24442 25.21172 1.000 19.94576 O ? B ? 27 OD1 1
   ATOM 4835 OD2 . ASP B 82 ? -3.10431 17.26803 23.57763 1.000 18.84652 O ? B ? 27 OD2 1
   ATOM 4836 N . VAL B 83 ? -8.29271 15.35249 23.31888 1.000 21.58676 N ? B ? 28 N 1
   ATOM 4837 CA . VAL B 83 ? -9.62593 15.23737 22.72935 1.000 23.71651 C ? B ? 28 CA 1
   ATOM 4838 C . VAL B 83 ? -9.90363 16.49989 21.92697 1.000 24.48393 C ? B ? 28 C 1
   ATOM 4839 O . VAL B 83 ? -9.64492 17.61157 22.40047 1.000 22.95350 O ? B ? 28 O 1
   ATOM 4840 CB . VAL B 83 ? -10.69056 15.02921 23.82508 1.000 20.16654 C ? B ? 28 CB 1
   ATOM 4841 CG1 . VAL B 83 ? -12.11991 15.02479 23.23031 1.000 26.78991 C ? B ? 28 CG1 1
   ATOM 4842 CG2 . VAL B 83 ? -10.40265 13.75525 24.58935 1.000 21.41222 C ? B ? 28 CG2 1
   ATOM 4843 N . THR B 84 ? -10.43566 16.33638 20.71295 1.000 25.85314 N ? B ? 29 N 1
   ATOM 4844 CA . THR B 84 ? -10.70195 17.46042 19.82275 1.000 25.72691 C ? B ? 29 CA 1
   ATOM 4845 C . THR B 84 ? -12.18170 17.62175 19.49627 1.000 30.82588 C ? B ? 29 C 1
   ATOM 4846 O . THR B 84 ? -12.51776 18.26402 18.49861 1.000 38.22975 O ? B ? 29 O 1
   ATOM 4847 CB . THR B 84 ? -9.92976 17.30783 18.51383 1.000 27.12540 C ? B ? 29 CB 1
   ATOM 4848 OG1 . THR B 84 ? -10.35213 16.09235 17.88524 1.000 29.44198 O ? B ? 29 OG1 1
   ATOM 4849 CG2 . THR B 84 ? -8.46143 17.22705 18.77562 1.000 28.12886 C ? B ? 29 CG2 1
   ATOM 4850 N . THR B 85 ? -13.07648 17.02930 20.27107 1.000 25.63693 N ? B ? 30 N 1
   ATOM 4851 CA . THR B 85 ? -14.50330 17.25811 20.09478 1.000 27.61431 C ? B ? 30 CA 1
   ATOM 4852 C . THR B 85 ? -15.07643 17.86682 21.36722 1.000 27.56147 C ? B ? 30 C 1
   ATOM 4853 O . THR B 85 ? -14.65860 17.52244 22.48071 1.000 24.48405 O ? B ? 30 O 1
   ATOM 4854 CB . THR B 85 ? -15.26472 15.95504 19.72979 1.000 28.13165 C ? B ? 30 CB 1
   ATOM 4855 OG1 . THR B 85 ? -16.65524 16.24701 19.61331 1.000 28.45807 O ? B ? 30 OG1 1
   ATOM 4856 CG2 . THR B 85 ? -15.07837 14.85244 20.79668 1.000 27.83489 C ? B ? 30 CG2 1
   ATOM 4857 N . GLU B 86 ? -16.01879 18.79509 21.19309 1.000 24.25441 N ? B ? 31 N 1
   ATOM 4858 CA . GLU B 86 ? -16.76661 19.35525 22.31262 1.000 27.58117 C ? B ? 31 CA 1
   ATOM 4859 C . GLU B 86 ? -18.01193 18.55329 22.63119 1.000 25.60169 C ? B ? 31 C 1
   ATOM 4860 O . GLU B 86 ? -18.64332 18.79777 23.65756 1.000 25.12120 O ? B ? 31 O 1
   ATOM 4861 CB . GLU B 86 ? -17.17503 20.79782 22.00825 1.000 27.74194 C ? B ? 31 CB 1
   ATOM 4862 CG . GLU B 86 ? -16.00702 21.71534 21.91828 1.000 31.52758 C ? B ? 31 CG 1
   ATOM 4863 CD . GLU B 86 ? -16.39047 23.12048 21.51921 1.000 35.29614 C ? B ? 31 CD 1
   ATOM 4864 OE1 . GLU B 86 ? -17.58938 23.40037 21.28783 1.000 31.02941 O ? B ? 31 OE1 1
   ATOM 4865 OE2 . GLU B 86 ? -15.47002 23.94421 21.43473 1.000 34.90615 O ? B ? 31 OE2 1
   ATOM 4866 N . ASP B 87 ? -18.35439 17.59900 21.77477 1.000 30.60805 N ? B ? 32 N 1
   ATOM 4867 CA . ASP B 87 ? -19.63809 16.90571 21.77964 1.000 25.67632 C ? B ? 32 CA 1
   ATOM 4868 C . ASP B 87 ? -19.56492 15.72884 22.73982 1.000 26.02317 C ? B ? 32 C 1
   ATOM 4869 O . ASP B 87 ? -18.87108 14.74264 22.48081 1.000 26.15360 O ? B ? 32 O 1
   ATOM 4870 CB . ASP B 87 ? -19.95597 16.45028 20.35514 1.000 26.69328 C ? B ? 32 CB 1
   ATOM 4871 CG . ASP B 87 ? -21.33778 15.86314 20.21354 1.000 30.91168 C ? B ? 32 CG 1
   ATOM 4872 OD1 . ASP B 87 ? -22.07575 15.81757 21.21267 1.000 34.56007 O ? B ? 32 OD1 1
   ATOM 4873 OD2 . ASP B 87 ? -21.69462 15.46879 19.07268 1.000 34.60331 O ? B ? 32 OD2 1
   ATOM 4874 N . ARG B 88 ? -20.28053 15.82744 23.85076 1.000 22.86204 N ? B ? 33 N 1
   ATOM 4875 CA . ARG B 88 ? -20.24396 14.76470 24.84004 1.000 26.51325 C ? B ? 33 CA 1
   ATOM 4876 C . ARG B 88 ? -20.80602 13.46148 24.28840 1.000 28.33975 C ? B ? 33 C 1
   ATOM 4877 O . ARG B 88 ? -20.27585 12.37463 24.56824 1.000 23.22043 O ? B ? 33 O 1
   ATOM 4878 CB . ARG B 88 ? -21.01862 15.21450 26.06278 1.000 29.17385 C ? B ? 33 CB 1
   ATOM 4879 CG . ARG B 88 ? -21.37457 14.12488 27.00568 1.000 32.03146 C ? B ? 33 CG 1
   ATOM 4880 CD . ARG B 88 ? -21.72439 14.80523 28.28231 1.000 36.73479 C ? B ? 33 CD 1
   ATOM 4881 NE . ARG B 88 ? -22.07374 13.89400 29.35575 1.000 41.11728 N ? B ? 33 NE 1
   ATOM 4882 CZ . ARG B 88 ? -22.03826 14.23432 30.63651 1.000 39.32405 C ? B ? 33 CZ 1
   ATOM 4883 NH1 . ARG B 88 ? -21.54129 15.39851 31.03218 1.000 42.23471 N ? B ? 33 NH1 1
   ATOM 4884 NH2 . ARG B 88 ? -22.52865 13.39915 31.54026 1.000 40.72735 N ? B ? 33 NH2 1
   ATOM 4885 N . ALA B 89 ? -21.87762 13.54272 23.49647 1.000 25.28007 N ? B ? 34 N 1
   ATOM 4886 CA . ALA B 89 ? -22.43487 12.32466 22.91577 1.000 26.76858 C ? B ? 34 CA 1
   ATOM 4887 C . ALA B 89 ? -21.43135 11.66808 21.98584 1.000 26.64218 C ? B ? 34 C 1
   ATOM 4888 O . ALA B 89 ? -21.27347 10.44232 22.00843 1.000 26.33007 O ? B ? 34 O 1
   ATOM 4889 CB . ALA B 89 ? -23.73767 12.61653 22.17251 1.000 23.80622 C ? B ? 34 CB 1
   ATOM 4890 N . ALA B 90 ? -20.73956 12.47320 21.16290 1.000 23.17801 N ? B ? 35 N 1
   ATOM 4891 CA . ALA B 90 ? -19.74246 11.92974 20.24782 1.000 22.30867 C ? B ? 35 CA 1
   ATOM 4892 C . ALA B 90 ? -18.59820 11.25998 20.99513 1.000 24.54525 C ? B ? 35 C 1
   ATOM 4893 O . ALA B 90 ? -18.01244 10.28002 20.50238 1.000 22.71700 O ? B ? 35 O 1
   ATOM 4894 CB . ALA B 90 ? -19.20198 13.03741 19.34542 1.000 24.86449 C ? B ? 35 CB 1
   ATOM 4895 N . PHE B 91 ? -18.25380 11.78178 22.17239 1.000 24.21909 N ? B ? 36 N 1
   ATOM 4896 CA . PHE B 91 ? -17.15792 11.21263 22.94238 1.000 21.25861 C ? B ? 36 CA 1
   ATOM 4897 C . PHE B 91 ? -17.56846 9.88761 23.58285 1.000 23.52822 C ? B ? 36 C 1
   ATOM 4898 O . PHE B 91 ? -16.79879 8.91656 23.57116 1.000 20.63560 O ? B ? 36 O 1
   ATOM 4899 CB . PHE B 91 ? -16.69603 12.21471 23.99565 1.000 25.30185 C ? B ? 36 CB 1
   ATOM 4900 CG . PHE B 91 ? -15.47548 11.77265 24.74556 1.000 21.95836 C ? B ? 36 CG 1
   ATOM 4901 CD1 . PHE B 91 ? -14.24143 11.71057 24.10979 1.000 25.96732 C ? B ? 36 CD1 1
   ATOM 4902 CD2 . PHE B 91 ? -15.56332 11.39698 26.07794 1.000 19.93053 C ? B ? 36 CD2 1
   ATOM 4903 CE1 . PHE B 91 ? -13.10819 11.28777 24.80004 1.000 21.28196 C ? B ? 36 CE1 1
   ATOM 4904 CE2 . PHE B 91 ? -14.43573 10.97519 26.77611 1.000 17.01277 C ? B ? 36 CE2 1
   ATOM 4905 CZ . PHE B 91 ? -13.20357 10.91801 26.13629 1.000 22.35619 C ? B ? 36 CZ 1
   ATOM 4906 N . VAL B 92 ? -18.76961 9.84461 24.18048 1.000 20.07933 N ? B ? 37 N 1
   ATOM 4907 CA . VAL B 92 ? -19.31859 8.58731 24.68018 1.000 21.32080 C ? B ? 37 CA 1
   ATOM 4908 C . VAL B 92 ? -19.35023 7.55397 23.56216 1.000 20.20630 C ? B ? 37 C 1
   ATOM 4909 O . VAL B 92 ? -18.93056 6.40266 23.73970 1.000 20.50638 O ? B ? 37 O 1
   ATOM 4910 CB . VAL B 92 ? -20.71807 8.83049 25.28604 1.000 25.38591 C ? B ? 37 CB 1
   ATOM 4911 CG1 . VAL B 92 ? -21.47314 7.51790 25.48318 1.000 25.94002 C ? B ? 37 CG1 1
   ATOM 4912 CG2 . VAL B 92 ? -20.58774 9.57805 26.58743 1.000 20.41546 C ? B ? 37 CG2 1
   ATOM 4913 N . ALA B 93 ? -19.80357 7.95914 22.37155 1.000 19.64846 N ? B ? 38 N 1
   ATOM 4914 CA . ALA B 93 ? -19.84469 7.00852 21.26622 1.000 22.47277 C ? B ? 38 CA 1
   ATOM 4915 C . ALA B 93 ? -18.47107 6.40620 20.99922 1.000 21.02477 C ? B ? 38 C 1
   ATOM 4916 O . ALA B 93 ? -18.35798 5.21295 20.67396 1.000 21.28468 O ? B ? 38 O 1
   ATOM 4917 CB . ALA B 93 ? -20.38520 7.68236 20.01233 1.000 22.68852 C ? B ? 38 CB 1
   ATOM 4918 N A LEU B 94 ? -17.41262 7.21034 21.14096 0.435 20.84521 N ? B ? 39 N 1
   ATOM 4919 CA A LEU B 94 ? -16.05843 6.70433 20.93335 0.435 21.10387 C ? B ? 39 CA 1
   ATOM 4920 C A LEU B 94 ? -15.61744 5.81714 22.08834 0.435 19.72320 C ? B ? 39 C 1
   ATOM 4921 O A LEU B 94 ? -14.89111 4.83759 21.88247 0.435 19.65783 O ? B ? 39 O 1
   ATOM 4922 CB A LEU B 94 ? -15.07976 7.86714 20.75150 0.435 21.63201 C ? B ? 39 CB 1
   ATOM 4923 CG A LEU B 94 ? -13.59456 7.50716 20.68082 0.435 20.13707 C ? B ? 39 CG 1
   ATOM 4924 CD1 A LEU B 94 ? -13.29624 6.68155 19.42513 0.435 20.06304 C ? B ? 39 CD1 1
   ATOM 4925 CD2 A LEU B 94 ? -12.71980 8.74822 20.74530 0.435 21.76122 C ? B ? 39 CD2 1
   ATOM 4926 N B LEU B 94 ? -17.41632 7.21132 21.15440 0.565 20.84239 N ? B ? 39 N 1
   ATOM 4927 CA B LEU B 94 ? -16.05885 6.74502 20.88881 0.565 21.13184 C ? B ? 39 CA 1
   ATOM 4928 C B LEU B 94 ? -15.59819 5.74334 21.93656 0.565 19.72248 C ? B ? 39 C 1
   ATOM 4929 O B LEU B 94 ? -14.94638 4.74509 21.60260 0.565 19.71431 O ? B ? 39 O 1
   ATOM 4930 CB B LEU B 94 ? -15.09956 7.93636 20.83879 0.565 21.66224 C ? B ? 39 CB 1
   ATOM 4931 CG B LEU B 94 ? -13.60650 7.62782 20.88418 0.565 20.03080 C ? B ? 39 CG 1
   ATOM 4932 CD1 B LEU B 94 ? -13.13123 7.10362 19.53036 0.565 20.28243 C ? B ? 39 CD1 1
   ATOM 4933 CD2 B LEU B 94 ? -12.80775 8.83710 21.32569 0.565 21.56535 C ? B ? 39 CD2 1
   ATOM 4934 N A LEU B 95 ? -16.03260 6.15040 23.31145 0.435 18.95889 N ? B ? 40 N 1
   ATOM 4935 CA A LEU B 95 ? -15.72082 5.29484 24.44732 0.435 19.99409 C ? B ? 40 CA 1
   ATOM 4936 C A LEU B 95 ? -16.26005 3.88531 24.23450 0.435 19.45142 C ? B ? 40 C 1
   ATOM 4937 O A LEU B 95 ? -15.55424 2.89885 24.47570 0.435 17.31804 O ? B ? 40 O 1
   ATOM 4938 CB A LEU B 95 ? -16.28585 5.90105 25.73268 0.435 19.37153 C ? B ? 40 CB 1
   ATOM 4939 CG A LEU B 95 ? -15.72164 7.27351 26.11133 0.435 18.35164 C ? B ? 40 CG 1
   ATOM 4940 CD1 A LEU B 95 ? -16.41852 7.81667 27.35863 0.435 18.01814 C ? B ? 40 CD1 1
   ATOM 4941 CD2 A LEU B 95 ? -14.21845 7.18737 26.30619 0.435 18.90125 C ? B ? 40 CD2 1
   ATOM 4942 N B LEU B 95 ? -15.90512 6.00187 23.20897 0.565 18.83638 N ? B ? 40 N 1
   ATOM 4943 CA B LEU B 95 ? -15.52659 5.06588 24.25700 0.565 19.90815 C ? B ? 40 CA 1
   ATOM 4944 C B LEU B 95 ? -16.16750 3.70256 24.03222 0.565 19.23671 C ? B ? 40 C 1
   ATOM 4945 O B LEU B 95 ? -15.55683 2.66597 24.31794 0.565 17.13967 O ? B ? 40 O 1
   ATOM 4946 CB B LEU B 95 ? -15.91531 5.62769 25.62779 0.565 19.47092 C ? B ? 40 CB 1
   ATOM 4947 CG B LEU B 95 ? -15.05738 6.79990 26.10336 0.565 19.03352 C ? B ? 40 CG 1
   ATOM 4948 CD1 B LEU B 95 ? -15.70263 7.44095 27.31431 0.565 18.64668 C ? B ? 40 CD1 1
   ATOM 4949 CD2 B LEU B 95 ? -13.64731 6.30345 26.43442 0.565 17.96676 C ? B ? 40 CD2 1
   ATOM 4950 N A LYS B 96 ? -17.50861 3.77362 23.77282 0.435 19.66385 N ? B ? 41 N 1
   ATOM 4951 CA A LYS B 96 ? -18.09953 2.46005 23.55130 0.435 20.17129 C ? B ? 41 CA 1
   ATOM 4952 C A LYS B 96 ? -17.45521 1.74678 22.37117 0.435 19.33775 C ? B ? 41 C 1
   ATOM 4953 O A LYS B 96 ? -17.29535 0.52140 22.39883 0.435 19.04967 O ? B ? 41 O 1
   ATOM 4954 CB A LYS B 96 ? -19.60207 2.59098 23.33434 0.435 20.88674 C ? B ? 41 CB 1
   ATOM 4955 CG A LYS B 96 ? -20.36082 3.01193 24.56340 0.435 21.30776 C ? B ? 41 CG 1
   ATOM 4956 CD A LYS B 96 ? -21.80406 3.16899 24.19820 0.435 24.32245 C ? B ? 41 CD 1
   ATOM 4957 CE A LYS B 96 ? -22.60170 3.86359 25.25398 0.435 25.61413 C ? B ? 41 CE 1
   ATOM 4958 NZ A LYS B 96 ? -23.96451 3.99799 24.69091 0.435 26.54179 N ? B ? 41 NZ 1
   ATOM 4959 N B LYS B 96 ? -17.40698 3.69084 23.53037 0.565 19.69563 N ? B ? 41 N 1
   ATOM 4960 CA B LYS B 96 ? -18.07673 2.43743 23.20069 0.565 20.30600 C ? B ? 41 CA 1
   ATOM 4961 C B LYS B 96 ? -17.34677 1.69660 22.08568 0.565 19.02570 C ? B ? 41 C 1
   ATOM 4962 O B LYS B 96 ? -17.11576 0.48649 22.18578 0.565 19.04388 O ? B ? 41 O 1
   ATOM 4963 CB B LYS B 96 ? -19.53239 2.71153 22.81641 0.565 20.76746 C ? B ? 41 CB 1
   ATOM 4964 CG B LYS B 96 ? -20.38450 3.14060 23.99340 0.565 21.90864 C ? B ? 41 CG 1
   ATOM 4965 CD B LYS B 96 ? -21.81810 3.43143 23.56180 0.565 24.83327 C ? B ? 41 CD 1
   ATOM 4966 CE B LYS B 96 ? -22.70603 3.72302 24.75928 0.565 25.94138 C ? B ? 41 CE 1
   ATOM 4967 NZ B LYS B 96 ? -24.14891 3.74302 24.38815 0.565 26.81620 N ? B ? 41 NZ 1
   ATOM 4968 N A GLU B 97 ? -17.08658 2.48852 21.32485 0.435 18.73653 N ? B ? 42 N 1
   ATOM 4969 CA A GLU B 97 ? -16.44655 1.85770 20.17514 0.435 19.44608 C ? B ? 42 CA 1
   ATOM 4970 C A GLU B 97 ? -15.06350 1.33987 20.54021 0.435 18.71838 C ? B ? 42 C 1
   ATOM 4971 O A GLU B 97 ? -14.68129 0.22351 20.16018 0.435 19.12297 O ? B ? 42 O 1
   ATOM 4972 CB A GLU B 97 ? -16.35608 2.84018 19.00787 0.435 19.89945 C ? B ? 42 CB 1
   ATOM 4973 CG A GLU B 97 ? -15.93690 2.16141 17.71911 0.435 21.37082 C ? B ? 42 CG 1
   ATOM 4974 CD A GLU B 97 ? -15.94848 3.08175 16.53331 0.435 23.31210 C ? B ? 42 CD 1
   ATOM 4975 OE1 A GLU B 97 ? -16.04318 4.31019 16.74389 0.435 23.29702 O ? B ? 42 OE1 1
   ATOM 4976 OE2 A GLU B 97 ? -15.87153 2.57716 15.39035 0.435 23.24345 O ? B ? 42 OE2 1
   ATOM 4977 N B GLU B 97 ? -16.97875 2.40759 21.01491 0.565 18.70519 N ? B ? 42 N 1
   ATOM 4978 CA B GLU B 97 ? -16.24225 1.78779 19.91177 0.565 19.29122 C ? B ? 42 CA 1
   ATOM 4979 C B GLU B 97 ? -14.86266 1.32750 20.35084 0.565 18.95693 C ? B ? 42 C 1
   ATOM 4980 O B GLU B 97 ? -14.33731 0.31121 19.86039 0.565 18.55897 O ? B ? 42 O 1
   ATOM 4981 CB B GLU B 97 ? -16.09934 2.77557 18.75787 0.565 19.91667 C ? B ? 42 CB 1
   ATOM 4982 CG B GLU B 97 ? -17.37440 3.09180 18.05319 0.565 21.49154 C ? B ? 42 CG 1
   ATOM 4983 CD B GLU B 97 ? -17.14702 3.97541 16.86663 0.565 23.48238 C ? B ? 42 CD 1
   ATOM 4984 OE1 B GLU B 97 ? -16.57205 3.49298 15.85261 0.565 26.89484 O ? B ? 42 OE1 1
   ATOM 4985 OE2 B GLU B 97 ? -17.51874 5.16545 16.95672 0.565 27.82078 O ? B ? 42 OE2 1
   ATOM 4986 N A TRP B 98 ? -14.28854 2.15704 21.25519 0.435 18.00812 N ? B ? 43 N 1
   ATOM 4987 CA A TRP B 98 ? -12.97097 1.73644 21.72468 0.435 17.47581 C ? B ? 43 CA 1
   ATOM 4988 C A TRP B 98 ? -13.05841 0.47636 22.57620 0.435 17.71602 C ? B ? 43 C 1
   ATOM 4989 O A TRP B 98 ? -12.23107 -0.42801 22.44354 0.435 17.08352 O ? B ? 43 O 1
   ATOM 4990 CB A TRP B 98 ? -12.31641 2.86611 22.52255 0.435 18.13646 C ? B ? 43 CB 1
   ATOM 4991 CG A TRP B 98 ? -11.40692 3.72124 21.71298 0.435 18.33279 C ? B ? 43 CG 1
   ATOM 4992 CD1 A TRP B 98 ? -11.31521 3.75963 20.35920 0.435 17.12680 C ? B ? 43 CD1 1
   ATOM 4993 CD2 A TRP B 98 ? -10.44328 4.66043 22.21054 0.435 18.34965 C ? B ? 43 CD2 1
   ATOM 4994 NE1 A TRP B 98 ? -10.35469 4.66306 19.97507 0.435 17.82139 N ? B ? 43 NE1 1
   ATOM 4995 CE2 A TRP B 98 ? -9.80785 5.23297 21.09374 0.435 17.67778 C ? B ? 43 CE2 1
   ATOM 4996 CE3 A TRP B 98 ? -10.06000 5.07139 23.49262 0.435 17.48642 C ? B ? 43 CE3 1
   ATOM 4997 CZ2 A TRP B 98 ? -8.81368 6.19346 21.21470 0.435 16.89827 C ? B ? 43 CZ2 1
   ATOM 4998 CZ3 A TRP B 98 ? -9.06753 6.02232 23.60963 0.435 18.19206 C ? B ? 43 CZ3 1
   ATOM 4999 CH2 A TRP B 98 ? -8.45446 6.57200 22.47277 0.435 18.29121 C ? B ? 43 CH2 1
   ATOM 5000 N B TRP B 98 ? -14.22782 2.11037 21.21738 0.565 17.94135 N ? B ? 43 N 1
   ATOM 5001 CA B TRP B 98 ? -12.93296 1.72634 21.76516 0.565 17.43336 C ? B ? 43 CA 1
   ATOM 5002 C B TRP B 98 ? -13.04828 0.46571 22.61058 0.565 17.69671 C ? B ? 43 C 1
   ATOM 5003 O B TRP B 98 ? -12.22198 -0.44001 22.49951 0.565 17.00561 O ? B ? 43 O 1
   ATOM 5004 CB B TRP B 98 ? -12.36012 2.87875 22.58966 0.565 18.12371 C ? B ? 43 CB 1
   ATOM 5005 CG B TRP B 98 ? -11.50240 3.77929 21.78792 0.565 18.36222 C ? B ? 43 CG 1
   ATOM 5006 CD1 B TRP B 98 ? -11.42496 3.83475 20.43274 0.565 17.06751 C ? B ? 43 CD1 1
   ATOM 5007 CD2 B TRP B 98 ? -10.57264 4.75042 22.28720 0.565 18.33655 C ? B ? 43 CD2 1
   ATOM 5008 NE1 B TRP B 98 ? -10.50646 4.77903 20.05060 0.565 17.81833 N ? B ? 43 NE1 1
   ATOM 5009 CE2 B TRP B 98 ? -9.96925 5.35700 21.16934 0.565 17.66009 C ? B ? 43 CE2 1
   ATOM 5010 CE3 B TRP B 98 ? -10.18999 5.15786 23.57060 0.565 17.45450 C ? B ? 43 CE3 1
   ATOM 5011 CZ2 B TRP B 98 ? -9.01556 6.35157 21.28901 0.565 16.70293 C ? B ? 43 CZ2 1
   ATOM 5012 CZ3 B TRP B 98 ? -9.23839 6.14282 23.68683 0.565 18.18446 C ? B ? 43 CZ3 1
   ATOM 5013 CH2 B TRP B 98 ? -8.66136 6.73232 22.54541 0.565 18.52261 C ? B ? 43 CH2 1
   ATOM 5014 N A THR B 99 ? -14.04731 0.40796 23.46822 0.435 19.30457 N ? B ? 44 N 1
   ATOM 5015 CA A THR B 99 ? -14.18502 -0.76125 24.32906 0.435 18.79910 C ? B ? 44 CA 1
   ATOM 5016 C A THR B 99 ? -14.45624 -2.02050 23.52026 0.435 18.29598 C ? B ? 44 C 1
   ATOM 5017 O A THR B 99 ? -13.95146 -3.10133 23.85551 0.435 19.12241 O ? B ? 44 O 1
   ATOM 5018 CB A THR B 99 ? -15.30238 -0.54334 25.34788 0.435 19.30693 C ? B ? 44 CB 1
   ATOM 5019 OG1 A THR B 99 ? -15.07159 0.67884 26.05372 0.435 19.40922 O ? B ? 44 OG1 1
   ATOM 5020 CG2 A THR B 99 ? -15.34128 -1.70272 26.33915 0.435 18.06704 C ? B ? 44 CG2 1
   ATOM 5021 N B THR B 99 ? -14.06737 0.39668 23.46732 0.565 19.32558 N ? B ? 44 N 1
   ATOM 5022 CA B THR B 99 ? -14.26400 -0.78967 24.29176 0.565 18.73763 C ? B ? 44 CA 1
   ATOM 5023 C B THR B 99 ? -14.49148 -2.02859 23.44341 0.565 18.22373 C ? B ? 44 C 1
   ATOM 5024 O B THR B 99 ? -13.95960 -3.10600 23.75269 0.565 19.14803 O ? B ? 44 O 1
   ATOM 5025 CB B THR B 99 ? -15.44424 -0.59688 25.24296 0.565 19.35281 C ? B ? 44 CB 1
   ATOM 5026 OG1 B THR B 99 ? -15.22691 0.56146 26.05121 0.565 19.45594 O ? B ? 44 OG1 1
   ATOM 5027 CG2 B THR B 99 ? -15.59075 -1.82346 26.14050 0.565 18.00768 C ? B ? 44 CG2 1
   ATOM 5028 N A ALA B 100 ? -15.25577 -1.90493 22.45664 0.435 19.27882 N ? B ? 45 N 1
   ATOM 5029 CA A ALA B 100 ? -15.49943 -3.04934 21.58387 0.435 18.50867 C ? B ? 45 CA 1
   ATOM 5030 C A ALA B 100 ? -14.20382 -3.52726 20.93569 0.435 18.71513 C ? B ? 45 C 1
   ATOM 5031 O A ALA B 100 ? -13.90093 -4.72746 20.93267 0.435 18.61044 O ? B ? 45 O 1
   ATOM 5032 CB A ALA B 100 ? -16.53043 -2.68666 20.52162 0.435 19.16631 C ? B ? 45 CB 1
   ATOM 5033 N B ALA B 100 ? -15.29164 -1.90321 22.37953 0.565 19.30014 N ? B ? 45 N 1
   ATOM 5034 CA B ALA B 100 ? -15.49400 -3.02669 21.47117 0.565 18.46906 C ? B ? 45 CA 1
   ATOM 5035 C B ALA B 100 ? -14.18573 -3.43537 20.80153 0.565 18.68081 C ? B ? 45 C 1
   ATOM 5036 O B ALA B 100 ? -13.91286 -4.62928 20.62900 0.565 18.52933 O ? B ? 45 O 1
   ATOM 5037 CB B ALA B 100 ? -16.53876 -2.67237 20.42426 0.565 19.16932 C ? B ? 45 CB 1
   ATOM 5038 N A ALA B 101 ? -13.41379 -2.59532 20.39828 0.435 17.75306 N ? B ? 46 N 1
   ATOM 5039 CA A ALA B 101 ? -12.14027 -2.97332 19.79527 0.435 18.76815 C ? B ? 46 CA 1
   ATOM 5040 C A ALA B 101 ? -11.18945 -3.54858 20.83550 0.435 18.23466 C ? B ? 46 C 1
   ATOM 5041 O A ALA B 101 ? -10.42761 -4.47737 20.54275 0.435 18.31809 O ? B ? 46 O 1
   ATOM 5042 CB A ALA B 101 ? -11.50950 -1.76861 19.10012 0.435 17.84673 C ? B ? 46 CB 1
   ATOM 5043 N B ALA B 101 ? -13.35219 -2.46049 20.43788 0.565 17.68305 N ? B ? 46 N 1
   ATOM 5044 CA B ALA B 101 ? -12.06175 -2.79191 19.84499 0.565 18.76490 C ? B ? 46 CA 1
   ATOM 5045 C B ALA B 101 ? -11.14475 -3.45619 20.86347 0.565 18.24378 C ? B ? 46 C 1
   ATOM 5046 O B ALA B 101 ? -10.44870 -4.42529 20.53748 0.565 18.29154 O ? B ? 46 O 1
   ATOM 5047 CB B ALA B 101 ? -11.40908 -1.53622 19.26917 0.565 17.76543 C ? B ? 46 CB 1
   ATOM 5048 N A ALA B 102 ? -11.22179 -3.01288 22.05923 0.435 16.99692 N ? B ? 47 N 1
   ATOM 5049 CA A ALA B 102 ? -10.32515 -3.49979 23.10353 0.435 17.88054 C ? B ? 47 CA 1
   ATOM 5050 C A ALA B 102 ? -10.60086 -4.96008 23.44099 0.435 18.09168 C ? B ? 47 C 1
   ATOM 5051 O A ALA B 102 ? -9.66999 -5.72341 23.71292 0.435 18.07033 O ? B ? 47 O 1
   ATOM 5052 CB A ALA B 102 ? -10.44745 -2.62924 24.35350 0.435 18.37109 C ? B ? 47 CB 1
   ATOM 5053 N B ALA B 102 ? -11.12246 -2.94836 22.10028 0.565 16.92424 N ? B ? 47 N 1
   ATOM 5054 CA B ALA B 102 ? -10.25369 -3.53382 23.11877 0.565 17.74620 C ? B ? 47 CA 1
   ATOM 5055 C B ALA B 102 ? -10.64241 -4.97593 23.41350 0.565 18.08031 C ? B ? 47 C 1
   ATOM 5056 O B ALA B 102 ? -9.77588 -5.81793 23.66236 0.565 18.06710 O ? B ? 47 O 1
   ATOM 5057 CB B ALA B 102 ? -10.29345 -2.69859 24.39801 0.565 18.41230 C ? B ? 47 CB 1
   ATOM 5058 N A ARG B 103 ? -11.87093 -5.37034 23.42699 0.435 17.94288 N ? B ? 48 N 1
   ATOM 5059 CA A ARG B 103 ? -12.18984 -6.77568 23.66511 0.435 19.54674 C ? B ? 48 CA 1
   ATOM 5060 C A ARG B 103 ? -11.62549 -7.65269 22.55679 0.435 18.63410 C ? B ? 48 C 1
   ATOM 5061 O A ARG B 103 ? -10.99666 -8.68617 22.81821 0.435 19.08315 O ? B ? 48 O 1
   ATOM 5062 CB A ARG B 103 ? -13.70253 -6.96957 23.76326 0.435 19.15140 C ? B ? 48 CB 1
   ATOM 5063 CG A ARG B 103 ? -14.40079 -6.11974 24.79178 0.435 20.50776 C ? B ? 48 CG 1
   ATOM 5064 CD A ARG B 103 ? -15.90120 -6.38024 24.73542 0.435 22.81890 C ? B ? 48 CD 1
   ATOM 5065 NE A ARG B 103 ? -16.65018 -5.41480 25.52160 0.435 22.75552 N ? B ? 48 NE 1
   ATOM 5066 CZ A ARG B 103 ? -16.89219 -5.54467 26.81824 0.435 23.41166 C ? B ? 48 CZ 1
   ATOM 5067 NH1 A ARG B 103 ? -16.46171 -6.59688 27.50255 0.435 26.08763 N ? B ? 48 NH1 1
   ATOM 5068 NH2 A ARG B 103 ? -17.58500 -4.60091 27.44324 0.435 23.21446 N ? B ? 48 NH2 1
   ATOM 5069 N B ARG B 103 ? -11.94007 -5.28194 23.37840 0.565 17.89762 N ? B ? 48 N 1
   ATOM 5070 CA B ARG B 103 ? -12.37740 -6.66518 23.53862 0.565 19.72548 C ? B ? 48 CA 1
   ATOM 5071 C B ARG B 103 ? -11.77361 -7.55374 22.46192 0.565 18.61482 C ? B ? 48 C 1
   ATOM 5072 O B ARG B 103 ? -11.26749 -8.64538 22.74599 0.565 19.07920 O ? B ? 48 O 1
   ATOM 5073 CB B ARG B 103 ? -13.90210 -6.74131 23.49010 0.565 18.78362 C ? B ? 48 CB 1
   ATOM 5074 CG B ARG B 103 ? -14.57120 -6.31961 24.75950 0.565 20.85610 C ? B ? 48 CG 1
   ATOM 5075 CD B ARG B 103 ? -16.02985 -6.76942 24.77246 0.565 23.19004 C ? B ? 48 CD 1
   ATOM 5076 NE B ARG B 103 ? -16.72788 -6.12932 25.86941 0.565 23.14741 N ? B ? 48 NE 1
   ATOM 5077 CZ B ARG B 103 ? -17.36861 -4.97339 25.77945 0.565 23.00744 C ? B ? 48 CZ 1
   ATOM 5078 NH1 B ARG B 103 ? -17.52408 -4.35685 24.62422 0.565 20.06737 N ? B ? 48 NH1 1
   ATOM 5079 NH2 B ARG B 103 ? -17.86012 -4.42151 26.88172 0.565 23.75112 N ? B ? 48 NH2 1
   ATOM 5080 N A ARG B 104 ? -11.83911 -7.24877 21.30471 0.435 19.43471 N ? B ? 49 N 1
   ATOM 5081 CA A ARG B 104 ? -11.32822 -8.02949 20.18557 0.435 19.90378 C ? B ? 49 CA 1
   ATOM 5082 C A ARG B 104 ? -9.80410 -8.10699 20.21288 0.435 19.49905 C ? B ? 49 C 1
   ATOM 5083 O A ARG B 104 ? -9.22636 -9.17364 19.96538 0.435 19.73765 O ? B ? 49 O 1
   ATOM 5084 CB A ARG B 104 ? -11.80993 -7.42468 18.86758 0.435 21.84884 C ? B ? 49 CB 1
   ATOM 5085 CG A ARG B 104 ? -13.33361 -7.31251 18.72570 0.435 23.16382 C ? B ? 49 CG 1
   ATOM 5086 CD A ARG B 104 ? -13.91581 -8.41647 17.84402 0.435 27.66068 C ? B ? 49 CD 1
   ATOM 5087 NE A ARG B 104 ? -15.24455 -8.07363 17.34053 0.435 29.47705 N ? B ? 49 NE 1
   ATOM 5088 CZ A ARG B 104 ? -16.36892 -8.69093 17.68215 0.435 30.86632 C ? B ? 49 CZ 1
   ATOM 5089 NH1 A ARG B 104 ? -16.37200 -9.70883 18.53108 0.435 28.48779 N ? B ? 49 NH1 1
   ATOM 5090 NH2 A ARG B 104 ? -17.51911 -8.28156 17.15235 0.435 29.70615 N ? B ? 49 NH2 1
   ATOM 5091 N B ARG B 104 ? -11.81160 -7.09451 21.21301 0.565 19.39967 N ? B ? 49 N 1
   ATOM 5092 CA B ARG B 104 ? -11.20528 -7.86313 20.13271 0.565 19.93021 C ? B ? 49 CA 1
   ATOM 5093 C B ARG B 104 ? -9.69585 -7.98183 20.31622 0.565 19.51469 C ? B ? 49 C 1
   ATOM 5094 O B ARG B 104 ? -9.14290 -9.09145 20.30237 0.565 19.74470 O ? B ? 49 O 1
   ATOM 5095 CB B ARG B 104 ? -11.52313 -7.21157 18.79231 0.565 21.61587 C ? B ? 49 CB 1
   ATOM 5096 CG B ARG B 104 ? -12.96220 -7.39918 18.34457 0.565 23.57278 C ? B ? 49 CG 1
   ATOM 5097 CD B ARG B 104 ? -13.22793 -8.86450 17.95230 0.565 26.63992 C ? B ? 49 CD 1
   ATOM 5098 NE B ARG B 104 ? -14.52609 -8.99203 17.30555 0.565 29.22613 N ? B ? 49 NE 1
   ATOM 5099 CZ B ARG B 104 ? -14.80728 -8.48650 16.11284 0.565 32.47092 C ? B ? 49 CZ 1
   ATOM 5100 NH1 B ARG B 104 ? -13.86970 -7.93436 15.36264 0.565 28.98308 N ? B ? 49 NH1 1
   ATOM 5101 NH2 B ARG B 104 ? -16.06475 -8.51107 15.67420 0.565 33.52557 N ? B ? 49 NH2 1
   ATOM 5102 N A LEU B 105 ? -9.13647 -6.98727 20.52037 0.435 17.94885 N ? B ? 50 N 1
   ATOM 5103 CA A LEU B 105 ? -7.67492 -6.95076 20.48907 0.435 17.60452 C ? B ? 50 CA 1
   ATOM 5104 C A LEU B 105 ? -7.06933 -7.77744 21.62019 0.435 17.42772 C ? B ? 50 C 1
   ATOM 5105 O A LEU B 105 ? -6.13130 -8.55150 21.40364 0.435 15.93893 O ? B ? 50 O 1
   ATOM 5106 CB A LEU B 105 ? -7.18327 -5.50029 20.55336 0.435 18.35340 C ? B ? 50 CB 1
   ATOM 5107 CG A LEU B 105 ? -7.47216 -4.61680 19.33139 0.435 17.67548 C ? B ? 50 CG 1
   ATOM 5108 CD1 A LEU B 105 ? -7.06741 -3.16330 19.57454 0.435 17.18158 C ? B ? 50 CD1 1
   ATOM 5109 CD2 A LEU B 105 ? -6.78762 -5.19022 18.08067 0.435 17.20970 C ? B ? 50 CD2 1
   ATOM 5110 N B LEU B 105 ? -9.01524 -6.83743 20.47991 0.565 17.82120 N ? B ? 50 N 1
   ATOM 5111 CA B LEU B 105 ? -7.55301 -6.80963 20.54022 0.565 17.56666 C ? B ? 50 CA 1
   ATOM 5112 C B LEU B 105 ? -7.01864 -7.72103 21.64072 0.565 17.50592 C ? B ? 50 C 1
   ATOM 5113 O B LEU B 105 ? -6.10190 -8.51769 21.41731 0.565 15.84088 O ? B ? 50 O 1
   ATOM 5114 CB B LEU B 105 ? -7.06862 -5.36610 20.75337 0.565 18.39450 C ? B ? 50 CB 1
   ATOM 5115 CG B LEU B 105 ? -7.25615 -4.35779 19.60760 0.565 17.10859 C ? B ? 50 CG 1
   ATOM 5116 CD1 B LEU B 105 ? -7.32492 -2.89462 20.07829 0.565 16.71053 C ? B ? 50 CD1 1
   ATOM 5117 CD2 B LEU B 105 ? -6.13491 -4.53563 18.62481 0.565 19.09586 C ? B ? 50 CD2 1
   ATOM 5118 N . THR B 106 ? -7.59133 -7.63734 22.84058 1.000 17.29521 N ? B ? 51 N 1
   ATOM 5119 CA . THR B 106 ? -7.03099 -8.40956 23.94817 1.000 17.39722 C ? B ? 51 CA 1
   ATOM 5120 C . THR B 106 ? -7.29406 -9.90287 23.81958 1.000 17.46908 C ? B ? 51 C 1
   ATOM 5121 O . THR B 106 ? -6.66778 -10.68813 24.53251 1.000 18.17120 O ? B ? 51 O 1
   ATOM 5122 CB . THR B 106 ? -7.58718 -7.92693 25.29815 1.000 18.05589 C ? B ? 51 CB 1
   ATOM 5123 OG1 . THR B 106 ? -9.00954 -8.01088 25.26297 1.000 15.99855 O ? B ? 51 OG1 1
   ATOM 5124 CG2 . THR B 106 ? -7.16623 -6.50068 25.57322 1.000 13.56593 C ? B ? 51 CG2 1
   ATOM 5125 N . ALA B 107 ? -8.22194 -10.31918 22.97097 1.000 21.20077 N ? B ? 52 N 1
   ATOM 5126 CA . ALA B 107 ? -8.37238 -11.73639 22.67132 1.000 19.56174 C ? B ? 52 CA 1
   ATOM 5127 C . ALA B 107 ? -7.56178 -12.16741 21.45816 1.000 23.04077 C ? B ? 52 C 1
   ATOM 5128 O . ALA B 107 ? -7.59446 -13.34307 21.11215 1.000 24.70676 O ? B ? 52 O 1
   ATOM 5129 CB . ALA B 107 ? -9.84220 -12.09269 22.45448 1.000 16.96449 C ? B ? 52 CB 1
   ATOM 5130 N . GLY B 108 ? -6.82994 -11.25326 20.81952 1.000 19.77850 N ? B ? 53 N 1
   ATOM 5131 CA . GLY B 108 ? -6.01011 -11.58785 19.67649 1.000 19.34356 C ? B ? 53 CA 1
   ATOM 5132 C . GLY B 108 ? -6.72019 -11.54962 18.34610 1.000 24.89889 C ? B ? 53 C 1
   ATOM 5133 O . GLY B 108 ? -6.21726 -12.12291 17.37673 1.000 28.55319 O ? B ? 53 O 1
   ATOM 5134 N . HIS B 109 ? -7.86659 -10.88655 18.25724 1.000 23.52232 N ? B ? 54 N 1
   ATOM 5135 CA . HIS B 109 ? -8.62418 -10.78756 17.01831 1.000 25.82371 C ? B ? 54 CA 1
   ATOM 5136 C . HIS B 109 ? -8.49024 -9.38980 16.43288 1.000 23.56460 C ? B ? 54 C 1
   ATOM 5137 O . HIS B 109 ? -8.22218 -8.41494 17.13541 1.000 20.23300 O ? B ? 54 O 1
   ATOM 5138 CB . HIS B 109 ? -10.10674 -11.11125 17.24441 1.000 22.56167 C ? B ? 54 CB 1
   ATOM 5139 CG . HIS B 109 ? -10.34999 -12.45350 17.85040 1.000 26.53270 C ? B ? 54 CG 1
   ATOM 5140 ND1 . HIS B 109 ? -11.24698 -12.65136 18.87541 1.000 33.04734 N ? B ? 54 ND1 1
   ATOM 5141 CD2 . HIS B 109 ? -9.82393 -13.67160 17.57133 1.000 33.56624 C ? B ? 54 CD2 1
   ATOM 5142 CE1 . HIS B 109 ? -11.25337 -13.92929 19.21518 1.000 27.43943 C ? B ? 54 CE1 1
   ATOM 5143 NE2 . HIS B 109 ? -10.40296 -14.57023 18.43509 1.000 31.39933 N ? B ? 54 NE2 1
   ATOM 5144 N . ALA B 110 ? -8.70350 -9.29829 15.13273 1.000 23.41103 N ? B ? 55 N 1
   ATOM 5145 CA . ALA B 110 ? -8.72484 -8.00665 14.47075 1.000 23.05054 C ? B ? 55 CA 1
   ATOM 5146 C . ALA B 110 ? -9.99256 -7.22409 14.82918 1.000 26.50001 C ? B ? 55 C 1
   ATOM 5147 O . ALA B 110 ? -11.03306 -7.80095 15.17084 1.000 24.44201 O ? B ? 55 O 1
   ATOM 5148 CB . ALA B 110 ? -8.62598 -8.20893 12.96665 1.000 25.63986 C ? B ? 55 CB 1
   ATOM 5149 N . VAL B 111 ? -9.89480 -5.88920 14.75875 1.000 22.21786 N ? B ? 56 N 1
   ATOM 5150 CA . VAL B 111 ? -11.03825 -5.03331 15.07894 1.000 23.58776 C ? B ? 56 CA 1
   ATOM 5151 C . VAL B 111 ? -12.04355 -5.06198 13.92920 1.000 27.04355 C ? B ? 56 C 1
   ATOM 5152 O . VAL B 111 ? -11.71657 -5.38821 12.77849 1.000 24.18126 O ? B ? 56 O 1
   ATOM 5153 CB . VAL B 111 ? -10.60515 -3.58717 15.40105 1.000 20.30396 C ? B ? 56 CB 1
   ATOM 5154 CG1 . VAL B 111 ? -9.59641 -3.57119 16.52653 1.000 22.62318 C ? B ? 56 CG1 1
   ATOM 5155 CG2 . VAL B 111 ? -10.00553 -2.92688 14.16339 1.000 27.85710 C ? B ? 56 CG2 1
   ATOM 5156 N . GLY B 112 ? -13.28750 -4.71101 14.25533 1.000 26.17289 N ? B ? 57 N 1
   ATOM 5157 CA . GLY B 112 ? -14.33199 -4.64753 13.24651 1.000 29.50368 C ? B ? 57 CA 1
   ATOM 5158 C . GLY B 112 ? -14.43399 -5.93549 12.45164 1.000 27.26950 C ? B ? 57 C 1
   ATOM 5159 O . GLY B 112 ? -14.33662 -7.03514 12.99083 1.000 29.18194 O ? B ? 57 O 1
   ATOM 5160 N . GLU B 113 ? -14.59361 -5.79828 11.14808 1.000 31.44209 N ? B ? 58 N 1
   ATOM 5161 CA . GLU B 113 ? -14.72246 -6.97120 10.28820 1.000 37.20851 C ? B ? 58 CA 1
   ATOM 5162 C . GLU B 113 ? -13.38012 -7.56851 9.86279 1.000 37.14029 C ? B ? 58 C 1
   ATOM 5163 O . GLU B 113 ? -13.37372 -8.61767 9.20549 1.000 38.92215 O ? B ? 58 O 1
   ATOM 5164 CB . GLU B 113 ? -15.56701 -6.61968 9.06316 1.000 37.30643 C ? B ? 58 CB 1
   ATOM 5165 CG . GLU B 113 ? -17.03658 -6.38053 9.39672 1.000 43.53098 C ? B ? 58 CG 1
   ATOM 5166 CD . GLU B 113 ? -17.84900 -5.91698 8.19417 1.000 72.81549 C ? B ? 58 CD 1
   ATOM 5167 OE1 . GLU B 113 ? -18.14987 -4.70068 8.11390 1.000 62.31820 O ? B ? 58 OE1 1
   ATOM 5168 OE2 . GLU B 113 ? -18.17727 -6.76599 7.32906 1.000 66.41323 O ? B ? 58 OE2 1
   ATOM 5169 N . GLY B 114 ? -12.25284 -6.95673 10.21825 1.000 31.76488 N ? B ? 59 N 1
   ATOM 5170 CA . GLY B 114 ? -10.96121 -7.59991 10.08851 1.000 28.77270 C ? B ? 59 CA 1
   ATOM 5171 C . GLY B 114 ? -9.96761 -6.80340 9.25670 1.000 25.93730 C ? B ? 59 C 1
   ATOM 5172 O . GLY B 114 ? -10.18480 -5.64226 8.89618 1.000 23.48372 O ? B ? 59 O 1
   ATOM 5173 N . ALA B 115 ? -8.83057 -7.44607 8.98362 1.000 23.15771 N ? B ? 60 N 1
   ATOM 5174 CA . ALA B 115 ? -7.75084 -6.82900 8.22584 1.000 25.13079 C ? B ? 60 CA 1
   ATOM 5175 C . ALA B 115 ? -7.83646 -7.09253 6.72468 1.000 27.36379 C ? B ? 60 C 1
   ATOM 5176 O . ALA B 115 ? -7.09364 -6.46581 5.95028 1.000 26.39409 O ? B ? 60 O 1
   ATOM 5177 CB . ALA B 115 ? -6.39757 -7.31871 8.75327 1.000 22.04530 C ? B ? 60 CB 1
   ATOM 5178 N . TYR B 116 ? -8.71976 -7.98938 6.28982 1.000 28.75555 N ? B ? 61 N 1
   ATOM 5179 CA . TYR B 116 ? -8.87493 -8.30671 4.87419 1.000 29.50856 C ? B ? 61 CA 1
   ATOM 5180 C . TYR B 116 ? -10.18783 -9.05453 4.70147 1.000 29.88140 C ? B ? 61 C 1
   ATOM 5181 O . TYR B 116 ? -10.83766 -9.44002 5.67458 1.000 32.79594 O ? B ? 61 O 1
   ATOM 5182 CB . TYR B 116 ? -7.71150 -9.14513 4.34416 1.000 29.69266 C ? B ? 61 CB 1
   ATOM 5183 CG . TYR B 116 ? -7.61087 -10.51653 5.00203 1.000 31.23647 C ? B ? 61 CG 1
   ATOM 5184 CD1 . TYR B 116 ? -6.92127 -10.68389 6.19937 1.000 30.76932 C ? B ? 61 CD1 1
   ATOM 5185 CD2 . TYR B 116 ? -8.19299 -11.63063 4.42430 1.000 27.93962 C ? B ? 61 CD2 1
   ATOM 5186 CE1 . TYR B 116 ? -6.82716 -11.92614 6.80116 1.000 30.70482 C ? B ? 61 CE1 1
   ATOM 5187 CE2 . TYR B 116 ? -8.10754 -12.87372 5.02145 1.000 32.32050 C ? B ? 61 CE2 1
   ATOM 5188 CZ . TYR B 116 ? -7.41932 -13.02035 6.20408 1.000 30.55122 C ? B ? 61 CZ 1
   ATOM 5189 OH . TYR B 116 ? -7.32144 -14.26231 6.80359 1.000 33.19685 O ? B ? 61 OH 1
   ATOM 5190 N . GLY B 117 ? -10.56367 -9.26968 3.44667 1.000 36.09484 N ? B ? 62 N 1
   ATOM 5191 CA . GLY B 117 ? -11.76368 -10.00348 3.12444 1.000 33.99778 C ? B ? 62 CA 1
   ATOM 5192 C . GLY B 117 ? -12.98781 -9.15229 2.89802 1.000 40.58863 C ? B ? 62 C 1
   ATOM 5193 O . GLY B 117 ? -13.94988 -9.63101 2.28413 1.000 46.93721 O ? B ? 62 O 1
   ATOM 5194 N . GLY B 118 ? -12.98324 -7.90408 3.35852 1.000 39.45121 N ? B ? 63 N 1
   ATOM 5195 CA . GLY B 118 ? -14.10165 -7.00985 3.14769 1.000 42.83630 C ? B ? 63 CA 1
   ATOM 5196 C . GLY B 118 ? -14.17262 -6.49468 1.72606 1.000 39.11229 C ? B ? 63 C 1
   ATOM 5197 O . GLY B 118 ? -13.65440 -7.09324 0.78223 1.000 38.48779 O ? B ? 63 O 1
   ATOM 5198 N . LEU B 119 ? -14.83273 -5.34945 1.57847 1.000 40.73043 N ? B ? 64 N 1
   ATOM 5199 CA . LEU B 119 ? -14.99590 -4.75616 0.26514 1.000 40.83181 C ? B ? 64 CA 1
   ATOM 5200 C . LEU B 119 ? -13.64653 -4.28233 -0.26629 1.000 40.71256 C ? B ? 64 C 1
   ATOM 5201 O . LEU B 119 ? -12.86132 -3.68478 0.47901 1.000 40.08166 O ? B ? 64 O 1
   ATOM 5202 CB . LEU B 119 ? -15.97479 -3.57782 0.31920 1.000 45.54144 C ? B ? 64 CB 1
   ATOM 5203 CG . LEU B 119 ? -17.45023 -3.91897 0.55057 1.000 49.99528 C ? B ? 64 CG 1
   ATOM 5204 CD1 . LEU B 119 ? -18.29851 -2.66251 0.45306 1.000 49.45051 C ? B ? 64 CD1 1
   ATOM 5205 CD2 . LEU B 119 ? -17.92123 -4.97924 -0.44741 1.000 47.79820 C ? B ? 64 CD2 1
   ATOM 5206 N . PRO B 120 ? -13.34305 -4.54448 -1.54158 1.000 42.45595 N ? B ? 65 N 1
   ATOM 5207 CA . PRO B 120 ? -12.08427 -4.03614 -2.11629 1.000 35.31640 C ? B ? 65 CA 1
   ATOM 5208 C . PRO B 120 ? -11.98698 -2.51531 -2.14989 1.000 38.43966 C ? B ? 65 C 1
   ATOM 5209 O . PRO B 120 ? -10.88050 -1.96250 -2.07549 1.000 33.32509 O ? B ? 65 O 1
   ATOM 5210 CB . PRO B 120 ? -12.08678 -4.62490 -3.53278 1.000 40.52813 C ? B ? 65 CB 1
   ATOM 5211 CG . PRO B 120 ? -12.98581 -5.84556 -3.44473 1.000 40.99803 C ? B ? 65 CG 1
   ATOM 5212 CD . PRO B 120 ? -14.02650 -5.50770 -2.42696 1.000 44.68036 C ? B ? 65 CD 1
   ATOM 5213 N . GLU B 121 ? -13.09707 -1.81167 -2.28848 1.000 37.41826 N ? B ? 66 N 1
   ATOM 5214 CA . GLU B 121 ? -13.02498 -0.36107 -2.31801 1.000 38.65646 C ? B ? 66 CA 1
   ATOM 5215 C . GLU B 121 ? -13.13285 0.26003 -0.93114 1.000 37.50238 C ? B ? 66 C 1
   ATOM 5216 O . GLU B 121 ? -13.17052 1.48864 -0.82395 1.000 38.17147 O ? B ? 66 O 1
   ATOM 5217 CB . GLU B 121 ? -14.11314 0.21726 -3.23264 1.000 47.60299 C ? B ? 66 CB 1
   ATOM 5218 CG . GLU B 121 ? -15.53444 -0.16902 -2.85067 1.000 57.10070 C ? B ? 66 CG 1
   ATOM 5219 CD . GLU B 121 ? -16.08722 -1.29154 -3.71645 1.000 67.15219 C ? B ? 66 CD 1
   ATOM 5220 OE1 . GLU B 121 ? -17.25977 -1.68131 -3.50702 1.000 70.03408 O ? B ? 66 OE1 1
   ATOM 5221 OE2 . GLU B 121 ? -15.35150 -1.77784 -4.60805 1.000 76.58549 O ? B ? 66 OE2 1
   ATOM 5222 N . ALA B 122 ? -13.20384 -0.55477 0.13639 1.000 31.18272 N ? B ? 67 N 1
   ATOM 5223 CA . ALA B 122 ? -13.08886 0.09751 1.43473 1.000 29.10839 C ? B ? 67 CA 1
   ATOM 5224 C . ALA B 122 ? -11.72477 -0.17269 2.05748 1.000 26.74275 C ? B ? 67 C 1
   ATOM 5225 O . ALA B 122 ? -11.12343 -1.22595 1.82636 1.000 26.79547 O ? B ? 67 O 1
   ATOM 5226 CB . ALA B 122 ? -14.16690 -0.39237 2.39938 1.000 27.61477 C ? B ? 67 CB 1
   ATOM 5227 N A PRO B 123 ? -11.19969 0.76527 2.84654 0.576 27.05703 N ? B ? 68 N 1
   ATOM 5228 CA A PRO B 123 ? -10.03943 0.44460 3.67235 0.576 25.23556 C ? B ? 68 CA 1
   ATOM 5229 C A PRO B 123 ? -10.41335 -0.55604 4.74292 0.576 25.69036 C ? B ? 68 C 1
   ATOM 5230 O A PRO B 123 ? -11.54197 -0.53823 5.27099 0.576 26.39357 O ? B ? 68 O 1
   ATOM 5231 CB A PRO B 123 ? -9.64971 1.80641 4.27984 0.576 26.78140 C ? B ? 68 CB 1
   ATOM 5232 CG A PRO B 123 ? -10.89185 2.60578 4.24861 0.576 28.11442 C ? B ? 68 CG 1
   ATOM 5233 CD A PRO B 123 ? -11.67210 2.14843 3.04692 0.576 29.68423 C ? B ? 68 CD 1
   ATOM 5234 N B PRO B 123 ? -11.20644 0.77265 2.83370 0.424 27.05530 N ? B ? 68 N 1
   ATOM 5235 CA B PRO B 123 ? -10.01476 0.49969 3.63900 0.424 25.25201 C ? B ? 68 CA 1
   ATOM 5236 C B PRO B 123 ? -10.32632 -0.51561 4.72277 0.424 25.68177 C ? B ? 68 C 1
   ATOM 5237 O B PRO B 123 ? -11.43014 -0.51500 5.28967 0.424 26.33512 O ? B ? 68 O 1
   ATOM 5238 CB B PRO B 123 ? -9.66597 1.87216 4.23858 0.424 26.77504 C ? B ? 68 CB 1
   ATOM 5239 CG B PRO B 123 ? -10.93518 2.63131 4.21074 0.424 28.09905 C ? B ? 68 CG 1
   ATOM 5240 CD B PRO B 123 ? -11.69326 2.15312 3.00611 0.424 29.65517 C ? B ? 68 CD 1
   ATOM 5241 N A PRO B 124 ? -9.50801 -1.46366 5.10028 0.576 25.73392 N ? B ? 69 N 1
   ATOM 5242 CA A PRO B 124 ? -9.83804 -2.49243 6.09290 0.576 23.20616 C ? B ? 69 CA 1
   ATOM 5243 C A PRO B 124 ? -10.08821 -1.89190 7.46474 0.576 24.84613 C ? B ? 69 C 1
   ATOM 5244 O A PRO B 124 ? -9.56229 -0.82844 7.80874 0.576 22.48727 O ? B ? 69 O 1
   ATOM 5245 CB A PRO B 124 ? -8.59520 -3.38553 6.10142 0.576 24.67998 C ? B ? 69 CB 1
   ATOM 5246 CG A PRO B 124 ? -7.49841 -2.50380 5.57362 0.576 22.98482 C ? B ? 69 CG 1
   ATOM 5247 CD A PRO B 124 ? -8.15496 -1.63741 4.54722 0.576 24.13673 C ? B ? 69 CD 1
   ATOM 5248 N B PRO B 124 ? -9.38718 -1.40687 5.02955 0.424 25.67677 N ? B ? 69 N 1
   ATOM 5249 CA B PRO B 124 ? -9.65139 -2.43877 6.04247 0.424 23.36388 C ? B ? 69 CA 1
   ATOM 5250 C B PRO B 124 ? -9.87866 -1.82884 7.41676 0.424 24.80924 C ? B ? 69 C 1
   ATOM 5251 O B PRO B 124 ? -9.23436 -0.84765 7.79559 0.424 22.32578 O ? B ? 69 O 1
   ATOM 5252 CB B PRO B 124 ? -8.38030 -3.29469 6.01525 0.424 24.89264 C ? B ? 69 CB 1
   ATOM 5253 CG B PRO B 124 ? -7.77223 -3.03908 4.67988 0.424 21.79311 C ? B ? 69 CG 1
   ATOM 5254 CD B PRO B 124 ? -8.11506 -1.62551 4.32149 0.424 23.91397 C ? B ? 69 CD 1
   ATOM 5255 N A ASP B 125 ? -10.90634 -2.59578 8.25489 0.576 23.69084 N ? B ? 70 N 1
   ATOM 5256 CA A ASP B 125 ? -11.17248 -2.15411 9.61908 0.576 24.50668 C ? B ? 70 CA 1
   ATOM 5257 C A ASP B 125 ? -9.91840 -2.21095 10.48863 0.576 23.06779 C ? B ? 70 C 1
   ATOM 5258 O A ASP B 125 ? -9.73746 -1.36423 11.37317 0.576 24.00695 O ? B ? 70 O 1
   ATOM 5259 CB A ASP B 125 ? -12.28752 -3.00444 10.23961 0.576 25.72546 C ? B ? 70 CB 1
   ATOM 5260 CG A ASP B 125 ? -13.67571 -2.65759 9.69176 0.576 27.73335 C ? B ? 70 CG 1
   ATOM 5261 OD1 A ASP B 125 ? -13.93916 -1.46866 9.41631 0.576 27.33439 O ? B ? 70 OD1 1
   ATOM 5262 OD2 A ASP B 125 ? -14.51070 -3.57605 9.55627 0.576 30.21534 O ? B ? 70 OD2 1
   ATOM 5263 N B ASP B 125 ? -10.80334 -2.43097 8.17204 0.424 23.77639 N ? B ? 70 N 1
   ATOM 5264 CA B ASP B 125 ? -11.07933 -1.94090 9.51765 0.424 24.30477 C ? B ? 70 CA 1
   ATOM 5265 C B ASP B 125 ? -9.86181 -2.07504 10.42739 0.424 23.13188 C ? B ? 70 C 1
   ATOM 5266 O B ASP B 125 ? -9.64734 -1.23359 11.30997 0.424 23.90835 O ? B ? 70 O 1
   ATOM 5267 CB B ASP B 125 ? -12.27667 -2.68684 10.11216 0.424 25.87316 C ? B ? 70 CB 1
   ATOM 5268 CG B ASP B 125 ? -13.61410 -2.15290 9.60619 0.424 27.27808 C ? B ? 70 CG 1
   ATOM 5269 OD1 B ASP B 125 ? -13.61745 -1.25017 8.74302 0.424 27.30145 O ? B ? 70 OD1 1
   ATOM 5270 OD2 B ASP B 125 ? -14.66170 -2.63275 10.08685 0.424 29.65381 O ? B ? 70 OD2 1
   ATOM 5271 N A ASP B 126 ? -9.04721 -3.18823 10.25082 0.576 22.02135 N ? B ? 71 N 1
   ATOM 5272 CA A ASP B 126 ? -7.84240 -3.41476 11.03943 0.576 21.13341 C ? B ? 71 CA 1
   ATOM 5273 C A ASP B 126 ? -6.62600 -3.27020 10.12968 0.576 20.03589 C ? B ? 71 C 1
   ATOM 5274 O A ASP B 126 ? -6.63480 -3.78341 9.00947 0.576 20.52074 O ? B ? 71 O 1
   ATOM 5275 CB A ASP B 126 ? -7.90235 -4.81098 11.68284 0.576 21.03971 C ? B ? 71 CB 1
   ATOM 5276 CG A ASP B 126 ? -6.80229 -5.03672 12.70665 0.576 21.35313 C ? B ? 71 CG 1
   ATOM 5277 OD1 A ASP B 126 ? -5.62081 -5.13078 12.30045 0.576 20.53572 O ? B ? 71 OD1 1
   ATOM 5278 OD2 A ASP B 126 ? -7.12233 -5.12096 13.91552 0.576 20.09930 O ? B ? 71 OD2 1
   ATOM 5279 N B ASP B 126 ? -9.05725 -3.11406 10.22668 0.424 22.04413 N ? B ? 71 N 1
   ATOM 5280 CA B ASP B 126 ? -7.85777 -3.37310 11.01214 0.424 21.13631 C ? B ? 71 CA 1
   ATOM 5281 C B ASP B 126 ? -6.64012 -3.23048 10.10416 0.424 20.06370 C ? B ? 71 C 1
   ATOM 5282 O B ASP B 126 ? -6.65964 -3.71147 8.96904 0.424 20.53700 O ? B ? 71 O 1
   ATOM 5283 CB B ASP B 126 ? -7.93130 -4.77504 11.63276 0.424 21.05397 C ? B ? 71 CB 1
   ATOM 5284 CG B ASP B 126 ? -6.84413 -5.02098 12.66467 0.424 21.34903 C ? B ? 71 CG 1
   ATOM 5285 OD1 B ASP B 126 ? -5.65666 -5.09260 12.27505 0.424 20.53404 O ? B ? 71 OD1 1
   ATOM 5286 OD2 B ASP B 126 ? -7.17924 -5.14268 13.86534 0.424 20.12474 O ? B ? 71 OD2 1
   ATOM 5287 N A THR B 127 ? -5.59110 -2.55267 10.59529 0.576 18.46999 N ? B ? 72 N 1
   ATOM 5288 CA A THR B 127 ? -4.43015 -2.24299 9.75710 0.576 17.62854 C ? B ? 72 CA 1
   ATOM 5289 C A THR B 127 ? -3.55355 -3.46049 9.48678 0.576 18.11457 C ? B ? 72 C 1
   ATOM 5290 O A THR B 127 ? -2.68104 -3.39517 8.61081 0.576 18.56164 O ? B ? 72 O 1
   ATOM 5291 CB A THR B 127 ? -3.59116 -1.12199 10.38835 0.576 17.35667 C ? B ? 72 CB 1
   ATOM 5292 OG1 A THR B 127 ? -3.15421 -1.51033 11.69924 0.576 18.50426 O ? B ? 72 OG1 1
   ATOM 5293 CG2 A THR B 127 ? -4.41449 0.16833 10.49566 0.576 18.51488 C ? B ? 72 CG2 1
   ATOM 5294 N B THR B 127 ? -5.59401 -2.54752 10.58950 0.424 18.45872 N ? B ? 72 N 1
   ATOM 5295 CA B THR B 127 ? -4.43060 -2.24157 9.75632 0.424 17.65080 C ? B ? 72 CA 1
   ATOM 5296 C B THR B 127 ? -3.56163 -3.46330 9.47958 0.424 18.12137 C ? B ? 72 C 1
   ATOM 5297 O B THR B 127 ? -2.70136 -3.40315 8.59214 0.424 18.55218 O ? B ? 72 O 1
   ATOM 5298 CB B THR B 127 ? -3.58909 -1.13087 10.39818 0.424 17.36384 C ? B ? 72 CB 1
   ATOM 5299 OG1 B THR B 127 ? -3.17621 -1.52693 11.71305 0.424 18.44068 O ? B ? 72 OG1 1
   ATOM 5300 CG2 B THR B 127 ? -4.40104 0.16336 10.49798 0.424 18.54108 C ? B ? 72 CG2 1
   ATOM 5301 N . GLY B 128 ? -3.75153 -4.55584 10.21674 1.000 17.13541 N ? B ? 73 N 1
   ATOM 5302 CA . GLY B 128 ? -3.27325 -5.85816 9.80963 1.000 17.96686 C ? B ? 73 CA 1
   ATOM 5303 C . GLY B 128 ? -1.92014 -6.30534 10.30424 1.000 19.57559 C ? B ? 73 C 1
   ATOM 5304 O . GLY B 128 ? -1.55551 -7.46025 10.05389 1.000 22.21580 O ? B ? 73 O 1
   ATOM 5305 N . GLU B 129 ? -1.15361 -5.45885 10.99605 1.000 16.58565 N ? B ? 74 N 1
   ATOM 5306 CA . GLU B 129 ? 0.21283 -5.86386 11.30036 1.000 15.94531 C ? B ? 74 CA 1
   ATOM 5307 C . GLU B 129 ? 0.29431 -6.84489 12.46993 1.000 16.19890 C ? B ? 74 C 1
   ATOM 5308 O . GLU B 129 ? 1.37775 -7.34130 12.76600 1.000 18.55495 O ? B ? 74 O 1
   ATOM 5309 CB . GLU B 129 ? 1.09841 -4.62479 11.55496 1.000 18.47846 C ? B ? 74 CB 1
   ATOM 5310 CG . GLU B 129 ? 0.82399 -3.81128 12.84740 1.000 14.44675 C ? B ? 74 CG 1
   ATOM 5311 CD . GLU B 129 ? -0.18859 -2.68119 12.64120 1.000 20.95759 C ? B ? 74 CD 1
   ATOM 5312 OE1 . GLU B 129 ? -0.96207 -2.79303 11.68564 1.000 16.61852 O ? B ? 74 OE1 1
   ATOM 5313 OE2 . GLU B 129 ? -0.23584 -1.70089 13.44223 1.000 18.18490 O ? B ? 74 OE2 1
   ATOM 5314 N . ALA B 130 ? -0.81787 -7.17841 13.12142 1.000 19.01797 N ? B ? 75 N 1
   ATOM 5315 CA . ALA B 130 ? -0.80341 -8.19979 14.15216 1.000 22.60925 C ? B ? 75 CA 1
   ATOM 5316 C . ALA B 130 ? -1.38859 -9.52163 13.67249 1.000 22.26953 C ? B ? 75 C 1
   ATOM 5317 O . ALA B 130 ? -1.58792 -10.42591 14.49055 1.000 20.29380 O ? B ? 75 O 1
   ATOM 5318 CB . ALA B 130 ? -1.54875 -7.71372 15.39823 1.000 16.15176 C ? B ? 75 CB 1
   ATOM 5319 N A LEU B 131 ? -1.68778 -9.64230 12.37782 0.515 21.19485 N ? B ? 76 N 1
   ATOM 5320 CA A LEU B 131 ? -2.14458 -10.91107 11.82913 0.515 20.06245 C ? B ? 76 CA 1
   ATOM 5321 C A LEU B 131 ? -1.10356 -11.98841 12.09349 0.515 23.02072 C ? B ? 76 C 1
   ATOM 5322 O A LEU B 131 ? 0.10207 -11.76229 11.95460 0.515 22.69969 O ? B ? 76 O 1
   ATOM 5323 CB A LEU B 131 ? -2.40537 -10.78504 10.33157 0.515 20.65287 C ? B ? 76 CB 1
   ATOM 5324 CG A LEU B 131 ? -3.59605 -9.93459 9.87222 0.515 21.62090 C ? B ? 76 CG 1
   ATOM 5325 CD1 A LEU B 131 ? -3.47552 -9.61848 8.36901 0.515 21.53279 C ? B ? 76 CD1 1
   ATOM 5326 CD2 A LEU B 131 ? -4.90238 -10.65906 10.18069 0.515 21.26660 C ? B ? 76 CD2 1
   ATOM 5327 N C LEU B 131 ? -1.66193 -9.65664 12.37230 0.485 21.19493 N ? B ? 76 N 1
   ATOM 5328 CA C LEU B 131 ? -2.16662 -10.91611 11.83865 0.485 20.07008 C ? B ? 76 CA 1
   ATOM 5329 C C LEU B 131 ? -1.12740 -12.01254 12.01405 0.485 23.00367 C ? B ? 76 C 1
   ATOM 5330 O C LEU B 131 ? 0.05743 -11.82246 11.71977 0.485 22.82332 O ? B ? 76 O 1
   ATOM 5331 CB C LEU B 131 ? -2.53755 -10.76996 10.36697 0.485 20.66940 C ? B ? 76 CB 1
   ATOM 5332 CG C LEU B 131 ? -3.94412 -10.23798 10.07614 0.485 21.98535 C ? B ? 76 CG 1
   ATOM 5333 CD1 C LEU B 131 ? -4.19316 -10.15615 8.56926 0.485 22.74429 C ? B ? 76 CD1 1
   ATOM 5334 CD2 C LEU B 131 ? -4.97338 -11.12338 10.73997 0.485 20.69060 C ? B ? 76 CD2 1
   ATOM 5335 N . GLY B 132 ? -1.57155 -13.15224 12.52602 1.000 24.63387 N ? B ? 77 N 1
   ATOM 5336 CA . GLY B 132 ? -0.68529 -14.25447 12.79103 1.000 24.10456 C ? B ? 77 CA 1
   ATOM 5337 C . GLY B 132 ? 0.08402 -14.16899 14.09250 1.000 26.17290 C ? B ? 77 C 1
   ATOM 5338 O . GLY B 132 ? 0.99490 -14.98331 14.30834 1.000 29.22115 O ? B ? 77 O 1
   ATOM 5339 N A LEU B 133 ? -0.18888 -13.17648 14.93308 0.409 22.69074 N ? B ? 78 N 1
   ATOM 5340 CA A LEU B 133 ? 0.54166 -13.02366 16.18227 0.409 23.36860 C ? B ? 78 CA 1
   ATOM 5341 C A LEU B 133 ? -0.28939 -13.57090 17.33521 0.409 23.26759 C ? B ? 78 C 1
   ATOM 5342 O A LEU B 133 ? -1.46899 -13.89721 17.18424 0.409 22.84934 O ? B ? 78 O 1
   ATOM 5343 CB A LEU B 133 ? 0.91299 -11.55806 16.43265 0.409 22.17511 C ? B ? 78 CB 1
   ATOM 5344 CG A LEU B 133 ? 1.86524 -10.87029 15.45007 0.409 22.17213 C ? B ? 78 CG 1
   ATOM 5345 CD1 A LEU B 133 ? 2.09968 -9.42414 15.86521 0.409 21.25910 C ? B ? 78 CD1 1
   ATOM 5346 CD2 A LEU B 133 ? 3.19203 -11.61497 15.35286 0.409 22.24392 C ? B ? 78 CD2 1
   ATOM 5347 N B LEU B 133 ? -0.29267 -13.25734 14.98459 0.591 22.63287 N ? B ? 78 N 1
   ATOM 5348 CA B LEU B 133 ? 0.31532 -13.21996 16.30691 0.591 23.49439 C ? B ? 78 CA 1
   ATOM 5349 C B LEU B 133 ? -0.71760 -13.59076 17.36512 0.591 23.12325 C ? B ? 78 C 1
   ATOM 5350 O B LEU B 133 ? -1.92641 -13.53226 17.13451 0.591 24.14384 O ? B ? 78 O 1
   ATOM 5351 CB B LEU B 133 ? 0.91562 -11.84474 16.61663 0.591 22.04769 C ? B ? 78 CB 1
   ATOM 5352 CG B LEU B 133 ? 1.83205 -11.19149 15.58572 0.591 22.06938 C ? B ? 78 CG 1
   ATOM 5353 CD1 B LEU B 133 ? 2.29452 -9.84663 16.12312 0.591 21.50141 C ? B ? 78 CD1 1
   ATOM 5354 CD2 B LEU B 133 ? 3.01232 -12.08940 15.28382 0.591 22.33684 C ? B ? 78 CD2 1
   ATOM 5355 N A LYS B 134 ? 0.34510 -13.68422 18.49564 0.409 23.04440 N ? B ? 79 N 1
   ATOM 5356 CA A LYS B 134 ? -0.33398 -14.24144 19.65351 0.409 23.31456 C ? B ? 79 CA 1
   ATOM 5357 C A LYS B 134 ? -0.88135 -13.12897 20.53124 0.409 23.03571 C ? B ? 79 C 1
   ATOM 5358 O A LYS B 134 ? -0.36230 -12.00734 20.52423 0.409 19.86885 O ? B ? 79 O 1
   ATOM 5359 CB A LYS B 134 ? 0.61954 -15.14309 20.44797 0.409 24.10392 C ? B ? 79 CB 1
   ATOM 5360 CG A LYS B 134 ? 0.94286 -16.45092 19.72060 0.409 25.87250 C ? B ? 79 CG 1
   ATOM 5361 CD A LYS B 134 ? 1.32957 -17.57673 20.66158 0.409 27.67320 C ? B ? 79 CD 1
   ATOM 5362 CE A LYS B 134 ? 2.50093 -17.20930 21.55547 0.409 30.40245 C ? B ? 79 CE 1
   ATOM 5363 NZ A LYS B 134 ? 2.94460 -18.38971 22.35511 0.409 35.10976 N ? B ? 79 NZ 1
   ATOM 5364 N B LYS B 134 ? -0.21534 -13.97769 18.53595 0.591 24.14108 N ? B ? 79 N 1
   ATOM 5365 CA B LYS B 134 ? -1.05504 -14.41168 19.64825 0.591 21.84635 C ? B ? 79 CA 1
   ATOM 5366 C B LYS B 134 ? -1.52593 -13.19893 20.44048 0.591 23.02245 C ? B ? 79 C 1
   ATOM 5367 O B LYS B 134 ? -1.09233 -12.07340 20.18589 0.591 20.35987 O ? B ? 79 O 1
   ATOM 5368 CB B LYS B 134 ? -0.27055 -15.37093 20.54023 0.591 24.11926 C ? B ? 79 CB 1
   ATOM 5369 CG B LYS B 134 ? -0.62541 -16.86674 20.38444 0.591 28.79040 C ? B ? 79 CG 1
   ATOM 5370 CD B LYS B 134 ? -0.26103 -17.66542 21.66672 0.591 31.35278 C ? B ? 79 CD 1
   ATOM 5371 CE B LYS B 134 ? -0.77721 -19.11084 21.62249 0.591 38.27399 C ? B ? 79 CE 1
   ATOM 5372 NZ B LYS B 134 ? -0.48930 -19.88061 22.88453 0.591 35.40262 N ? B ? 79 NZ 1
   ATOM 5373 N A PRO B 135 ? -1.95257 -13.40306 21.29419 0.409 21.74623 N ? B ? 80 N 1
   ATOM 5374 CA A PRO B 135 ? -2.55834 -12.33936 22.11253 0.409 21.24216 C ? B ? 80 CA 1
   ATOM 5375 C A PRO B 135 ? -1.56812 -11.69345 23.05720 0.409 20.47863 C ? B ? 80 C 1
   ATOM 5376 O A PRO B 135 ? -1.74070 -10.51977 23.42069 0.409 18.74193 O ? B ? 80 O 1
   ATOM 5377 CB A PRO B 135 ? -3.67541 -13.07508 22.87336 0.409 20.71205 C ? B ? 80 CB 1
   ATOM 5378 CG A PRO B 135 ? -3.96085 -14.29318 22.06199 0.409 21.52103 C ? B ? 80 CG 1
   ATOM 5379 CD A PRO B 135 ? -2.65126 -14.69380 21.45137 0.409 21.55211 C ? B ? 80 CD 1
   ATOM 5380 N B PRO B 135 ? -2.41501 -13.40200 21.42073 0.591 21.27500 N ? B ? 80 N 1
   ATOM 5381 CA B PRO B 135 ? -2.79118 -12.28558 22.30475 0.591 21.40109 C ? B ? 80 CA 1
   ATOM 5382 C B PRO B 135 ? -1.62160 -11.70219 23.08334 0.591 20.51100 C ? B ? 80 C 1
   ATOM 5383 O B PRO B 135 ? -1.62697 -10.49401 23.36610 0.591 18.71106 O ? B ? 80 O 1
   ATOM 5384 CB B PRO B 135 ? -3.82466 -12.92742 23.24194 0.591 20.67781 C ? B ? 80 CB 1
   ATOM 5385 CG B PRO B 135 ? -4.40662 -14.02007 22.46043 0.591 20.91203 C ? B ? 80 CG 1
   ATOM 5386 CD B PRO B 135 ? -3.28314 -14.57885 21.62967 0.591 20.97069 C ? B ? 80 CD 1
   ATOM 5387 N A SER B 136 ? -0.54011 -12.43972 23.47501 0.409 18.59595 N ? B ? 81 N 1
   ATOM 5388 CA A SER B 136 ? 0.65240 -11.87892 24.09582 0.409 18.77848 C ? B ? 81 CA 1
   ATOM 5389 C A SER B 136 ? 0.34209 -11.19968 25.42109 0.409 18.10169 C ? B ? 81 C 1
   ATOM 5390 O A SER B 136 ? 1.03364 -10.25958 25.82321 0.409 17.49520 O ? B ? 81 O 1
   ATOM 5391 CB A SER B 136 ? 1.35005 -10.90027 23.14732 0.409 19.03884 C ? B ? 81 CB 1
   ATOM 5392 OG A SER B 136 ? 2.75239 -11.00655 23.26687 0.409 16.90001 O ? B ? 81 OG 1
   ATOM 5393 N B SER B 136 ? -0.64522 -12.53760 23.47989 0.591 17.83375 N ? B ? 81 N 1
   ATOM 5394 CA B SER B 136 ? 0.60894 -12.07584 24.08371 0.591 18.68165 C ? B ? 81 CA 1
   ATOM 5395 C B SER B 136 ? 0.36669 -11.27920 25.35774 0.591 18.11450 C ? B ? 81 C 1
   ATOM 5396 O B SER B 136 ? 1.02499 -10.26719 25.61308 0.591 17.19159 O ? B ? 81 O 1
   ATOM 5397 CB B SER B 136 ? 1.43263 -11.24622 23.09606 0.591 19.12229 C ? B ? 81 CB 1
   ATOM 5398 OG B SER B 136 ? 1.63376 -11.95138 21.89298 0.591 22.55137 O ? B ? 81 OG 1
   ATOM 5399 N A ARG B 137 ? -0.70197 -11.67696 26.09750 0.409 18.14107 N ? B ? 82 N 1
   ATOM 5400 CA A ARG B 137 ? -1.13979 -11.13165 27.37984 0.409 18.18862 C ? B ? 82 CA 1
   ATOM 5401 C A ARG B 137 ? -1.42609 -9.63155 27.29551 0.409 17.51759 C ? B ? 82 C 1
   ATOM 5402 O A ARG B 137 ? -1.21294 -8.89441 28.25517 0.409 16.84663 O ? B ? 82 O 1
   ATOM 5403 CB A ARG B 137 ? -0.12365 -11.44995 28.47961 0.409 17.63673 C ? B ? 82 CB 1
   ATOM 5404 CG A ARG B 137 ? -0.03292 -12.94402 28.75709 0.409 20.25516 C ? B ? 82 CG 1
   ATOM 5405 CD A ARG B 137 ? 0.86138 -13.27023 29.94573 0.409 19.04012 C ? B ? 82 CD 1
   ATOM 5406 NE A ARG B 137 ? 2.21937 -12.77161 29.78265 0.409 19.39012 N ? B ? 82 NE 1
   ATOM 5407 CZ A ARG B 137 ? 3.14017 -12.78521 30.73697 0.409 20.26980 C ? B ? 82 CZ 1
   ATOM 5408 NH1 A ARG B 137 ? 2.89695 -13.31891 31.92677 0.409 19.29374 N ? B ? 82 NH1 1
   ATOM 5409 NH2 A ARG B 137 ? 4.32953 -12.23811 30.49840 0.409 20.22534 N ? B ? 82 NH2 1
   ATOM 5410 N B ARG B 137 ? -0.58760 -11.73406 26.16241 0.591 18.03412 N ? B ? 82 N 1
   ATOM 5411 CA B ARG B 137 ? -0.90106 -11.09814 27.44068 0.591 18.04872 C ? B ? 82 CA 1
   ATOM 5412 C B ARG B 137 ? -1.19165 -9.60344 27.28473 0.591 17.51504 C ? B ? 82 C 1
   ATOM 5413 O B ARG B 137 ? -0.92597 -8.81618 28.18860 0.591 16.75365 O ? B ? 82 O 1
   ATOM 5414 CB B ARG B 137 ? 0.21735 -11.33372 28.45837 0.591 17.31941 C ? B ? 82 CB 1
   ATOM 5415 CG B ARG B 137 ? 0.50834 -12.80104 28.66046 0.591 20.57517 C ? B ? 82 CG 1
   ATOM 5416 CD B ARG B 137 ? 1.30342 -13.10646 29.92423 0.591 18.25682 C ? B ? 82 CD 1
   ATOM 5417 NE B ARG B 137 ? 2.61590 -12.47695 29.97128 0.591 19.74988 N ? B ? 82 NE 1
   ATOM 5418 CZ B ARG B 137 ? 3.29295 -12.27629 31.09225 0.591 21.21774 C ? B ? 82 CZ 1
   ATOM 5419 NH1 B ARG B 137 ? 2.81175 -12.66586 32.26971 0.591 18.70084 N ? B ? 82 NH1 1
   ATOM 5420 NH2 B ARG B 137 ? 4.47414 -11.66345 31.03689 0.591 20.32059 N ? B ? 82 NH2 1
   ATOM 5421 N A LEU B 138 ? -1.93576 -9.18707 26.14641 0.409 17.02812 N ? B ? 83 N 1
   ATOM 5422 CA A LEU B 138 ? -2.26837 -7.78321 25.94323 0.409 16.31188 C ? B ? 83 CA 1
   ATOM 5423 C A LEU B 138 ? -3.27504 -7.29581 26.97879 0.409 17.10726 C ? B ? 83 C 1
   ATOM 5424 O A LEU B 138 ? -4.33250 -7.90473 27.17337 0.409 16.66757 O ? B ? 83 O 1
   ATOM 5425 CB A LEU B 138 ? -2.83495 -7.57773 24.53553 0.409 15.56515 C ? B ? 83 CB 1
   ATOM 5426 CG A LEU B 138 ? -3.52308 -6.23949 24.25003 0.409 16.48138 C ? B ? 83 CG 1
   ATOM 5427 CD1 A LEU B 138 ? -2.53848 -5.07910 24.38608 0.409 15.07879 C ? B ? 83 CD1 1
   ATOM 5428 CD2 A LEU B 138 ? -4.19140 -6.22413 22.86145 0.409 15.68358 C ? B ? 83 CD2 1
   ATOM 5429 N B LEU B 138 ? -1.73921 -9.20828 26.13781 0.591 16.91490 N ? B ? 83 N 1
   ATOM 5430 CA B LEU B 138 ? -2.10249 -7.81760 25.91595 0.591 16.23554 C ? B ? 83 CA 1
   ATOM 5431 C B LEU B 138 ? -3.16039 -7.38132 26.91815 0.591 17.22282 C ? B ? 83 C 1
   ATOM 5432 O B LEU B 138 ? -4.21050 -8.02440 27.04560 0.591 16.52324 O ? B ? 83 O 1
   ATOM 5433 CB B LEU B 138 ? -2.62083 -7.62025 24.49035 0.591 15.37552 C ? B ? 83 CB 1
   ATOM 5434 CG B LEU B 138 ? -2.88067 -6.18302 24.02563 0.591 16.50711 C ? B ? 83 CG 1
   ATOM 5435 CD1 B LEU B 138 ? -1.63502 -5.31048 24.09912 0.591 13.98435 C ? B ? 83 CD1 1
   ATOM 5436 CD2 B LEU B 138 ? -3.49544 -6.16510 22.61274 0.591 15.71538 C ? B ? 83 CD2 1
   ATOM 5437 N A THR B 139 ? -2.93437 -6.19710 27.64871 0.409 15.30450 N ? B ? 84 N 1
   ATOM 5438 CA A THR B 139 ? -3.88926 -5.43475 28.43629 0.409 14.96810 C ? B ? 84 CA 1
   ATOM 5439 C A THR B 139 ? -3.92991 -3.99945 27.93326 0.409 14.91028 C ? B ? 84 C 1
   ATOM 5440 O A THR B 139 ? -2.91686 -3.45103 27.48260 0.409 14.62109 O ? B ? 84 O 1
   ATOM 5441 CB A THR B 139 ? -3.55606 -5.45649 29.94009 0.409 15.08794 C ? B ? 84 CB 1
   ATOM 5442 OG1 A THR B 139 ? -2.21361 -5.00011 30.15718 0.409 14.38475 O ? B ? 84 OG1 1
   ATOM 5443 CG2 A THR B 139 ? -3.73142 -6.86572 30.49647 0.409 14.83418 C ? B ? 84 CG2 1
   ATOM 5444 N B THR B 139 ? -2.87041 -6.29750 27.63671 0.591 15.28615 N ? B ? 84 N 1
   ATOM 5445 CA B THR B 139 ? -3.87160 -5.56951 28.39622 0.591 14.96211 C ? B ? 84 CA 1
   ATOM 5446 C B THR B 139 ? -3.89895 -4.11974 27.94389 0.591 14.89273 C ? B ? 84 C 1
   ATOM 5447 O B THR B 139 ? -2.87002 -3.54829 27.56110 0.591 14.54790 O ? B ? 84 O 1
   ATOM 5448 CB B THR B 139 ? -3.61187 -5.62041 29.91636 0.591 15.09830 C ? B ? 84 CB 1
   ATOM 5449 OG1 B THR B 139 ? -2.33773 -5.02908 30.21909 0.591 14.31871 O ? B ? 84 OG1 1
   ATOM 5450 CG2 B THR B 139 ? -3.67762 -7.05518 30.41715 0.591 14.55119 C ? B ? 84 CG2 1
   ATOM 5451 N A LEU B 140 ? -5.12271 -3.40621 28.00481 0.409 14.11993 N ? B ? 85 N 1
   ATOM 5452 CA A LEU B 140 ? -5.39223 -2.06710 27.49757 0.409 14.38879 C ? B ? 85 CA 1
   ATOM 5453 C A LEU B 140 ? -6.10547 -1.29501 28.59722 0.409 15.15096 C ? B ? 85 C 1
   ATOM 5454 O A LEU B 140 ? -7.26793 -1.57542 28.89103 0.409 16.22011 O ? B ? 85 O 1
   ATOM 5455 CB A LEU B 140 ? -6.24533 -2.13353 26.22855 0.409 13.70429 C ? B ? 85 CB 1
   ATOM 5456 CG A LEU B 140 ? -5.57285 -2.72052 24.97615 0.409 14.63162 C ? B ? 85 CG 1
   ATOM 5457 CD1 A LEU B 140 ? -6.61222 -3.17571 23.95465 0.409 13.45366 C ? B ? 85 CD1 1
   ATOM 5458 CD2 A LEU B 140 ? -4.61761 -1.69626 24.36677 0.409 14.02043 C ? B ? 85 CD2 1
   ATOM 5459 N B LEU B 140 ? -5.10075 -3.54094 27.97716 0.591 14.15216 N ? B ? 85 N 1
   ATOM 5460 CA B LEU B 140 ? -5.33758 -2.14917 27.64543 0.591 14.31306 C ? B ? 85 CA 1
   ATOM 5461 C B LEU B 140 ? -5.96944 -1.48451 28.85939 0.591 15.34958 C ? B ? 85 C 1
   ATOM 5462 O B LEU B 140 ? -6.98197 -1.96378 29.36671 0.591 16.09737 O ? B ? 85 O 1
   ATOM 5463 CB B LEU B 140 ? -6.25079 -2.04034 26.41568 0.591 13.53656 C ? B ? 85 CB 1
   ATOM 5464 CG B LEU B 140 ? -5.61333 -2.43636 25.07002 0.591 14.99024 C ? B ? 85 CG 1
   ATOM 5465 CD1 B LEU B 140 ? -6.64706 -2.43765 23.94943 0.591 13.53175 C ? B ? 85 CD1 1
   ATOM 5466 CD2 B LEU B 140 ? -4.44084 -1.49968 24.74151 0.591 14.24778 C ? B ? 85 CD2 1
   ATOM 5467 N A THR B 141 ? -5.41157 -0.33963 29.20961 0.409 14.52996 N ? B ? 86 N 1
   ATOM 5468 CA A THR B 141 ? -5.89687 0.38263 30.38507 0.409 14.34592 C ? B ? 86 CA 1
   ATOM 5469 C A THR B 141 ? -6.03646 1.86068 30.04876 0.409 15.27038 C ? B ? 86 C 1
   ATOM 5470 O A THR B 141 ? -5.08338 2.47927 29.56644 0.409 14.76640 O ? B ? 86 O 1
   ATOM 5471 CB A THR B 141 ? -4.93431 0.21458 31.56792 0.409 14.75651 C ? B ? 86 CB 1
   ATOM 5472 OG1 A THR B 141 ? -4.58829 -1.16297 31.71254 0.409 15.10074 O ? B ? 86 OG1 1
   ATOM 5473 CG2 A THR B 141 ? -5.56890 0.71729 32.86611 0.409 16.66373 C ? B ? 86 CG2 1
   ATOM 5474 N B THR B 141 ? -5.34103 -0.42651 29.35777 0.591 14.66885 N ? B ? 86 N 1
   ATOM 5475 CA B THR B 141 ? -5.79382 0.28480 30.55503 0.591 14.14650 C ? B ? 86 CA 1
   ATOM 5476 C B THR B 141 ? -5.98731 1.74415 30.17034 0.591 15.17514 C ? B ? 86 C 1
   ATOM 5477 O B THR B 141 ? -5.04700 2.38602 29.69267 0.591 14.71571 O ? B ? 86 O 1
   ATOM 5478 CB B THR B 141 ? -4.77021 0.16465 31.69952 0.591 14.61765 C ? B ? 86 CB 1
   ATOM 5479 OG1 B THR B 141 ? -4.39962 -1.19996 31.87443 0.591 15.20794 O ? B ? 86 OG1 1
   ATOM 5480 CG2 B THR B 141 ? -5.34350 0.69266 33.02573 0.591 16.68720 C ? B ? 86 CG2 1
   ATOM 5481 N A ILE B 142 ? -7.21006 2.43397 30.31832 0.409 15.64863 N ? B ? 87 N 1
   ATOM 5482 CA A ILE B 142 ? -7.46659 3.83580 30.00474 0.409 15.47763 C ? B ? 87 CA 1
   ATOM 5483 C A ILE B 142 ? -7.42789 4.65662 31.28842 0.409 16.79674 C ? B ? 87 C 1
   ATOM 5484 O A ILE B 142 ? -7.76460 4.16891 32.37324 0.409 17.99205 O ? B ? 87 O 1
   ATOM 5485 CB A ILE B 142 ? -8.81115 3.99944 29.25619 0.409 16.49581 C ? B ? 87 CB 1
   ATOM 5486 CG1 A ILE B 142 ? -9.05556 5.45901 28.85669 0.409 17.06981 C ? B ? 87 CG1 1
   ATOM 5487 CG2 A ILE B 142 ? -9.96156 3.45498 30.07946 0.409 15.13323 C ? B ? 87 CG2 1
   ATOM 5488 CD1 A ILE B 142 ? -10.04463 5.62033 27.72246 0.409 15.92085 C ? B ? 87 CD1 1
   ATOM 5489 N B ILE B 142 ? -7.20033 2.27232 30.35636 0.591 15.62497 N ? B ? 87 N 1
   ATOM 5490 CA B ILE B 142 ? -7.49455 3.65146 29.97736 0.591 15.42085 C ? B ? 87 CA 1
   ATOM 5491 C B ILE B 142 ? -7.53212 4.51709 31.23062 0.591 16.83788 C ? B ? 87 C 1
   ATOM 5492 O B ILE B 142 ? -7.92568 4.05329 32.30669 0.591 18.25876 O ? B ? 87 O 1
   ATOM 5493 CB B ILE B 142 ? -8.81834 3.72721 29.17961 0.591 16.50019 C ? B ? 87 CB 1
   ATOM 5494 CG1 B ILE B 142 ? -9.04113 5.12415 28.58746 0.591 17.12550 C ? B ? 87 CG1 1
   ATOM 5495 CG2 B ILE B 142 ? -9.99598 3.26294 30.02391 0.591 14.88684 C ? B ? 87 CG2 1
   ATOM 5496 CD1 B ILE B 142 ? -9.95451 5.13108 27.37725 0.591 14.99146 C ? B ? 87 CD1 1
   ATOM 5497 N A GLY B 143 ? -6.97778 5.90158 31.16719 0.409 16.97294 N ? B ? 88 N 1
   ATOM 5498 CA A GLY B 143 ? -7.04392 6.85432 32.26131 0.409 16.04802 C ? B ? 88 CA 1
   ATOM 5499 C A GLY B 143 ? -7.46127 8.22417 31.76328 0.409 16.92409 C ? B ? 88 C 1
   ATOM 5500 O A GLY B 143 ? -7.20717 8.59591 30.61632 0.409 16.51581 O ? B ? 88 O 1
   ATOM 5501 N B GLY B 143 ? -7.08743 5.77781 31.09529 0.591 17.04170 N ? B ? 88 N 1
   ATOM 5502 CA B GLY B 143 ? -7.18335 6.75237 32.16708 0.591 15.90059 C ? B ? 88 CA 1
   ATOM 5503 C B GLY B 143 ? -7.61434 8.12003 31.66001 0.591 17.09797 C ? B ? 88 C 1
   ATOM 5504 O B GLY B 143 ? -7.51170 8.43050 30.46889 0.591 16.24219 O ? B ? 88 O 1
   ATOM 5505 N A PHE B 144 ? -8.10654 8.98212 32.64713 0.409 17.33345 N ? B ? 89 N 1
   ATOM 5506 CA A PHE B 144 ? -8.63923 10.30732 32.32289 0.409 17.83167 C ? B ? 89 CA 1
   ATOM 5507 C A PHE B 144 ? -7.78617 11.37055 33.00564 0.409 16.57020 C ? B ? 89 C 1
   ATOM 5508 O A PHE B 144 ? -7.66058 11.37496 34.23526 0.409 16.72321 O ? B ? 89 O 1
   ATOM 5509 CB A PHE B 144 ? -10.10051 10.44100 32.76586 0.409 16.89252 C ? B ? 89 CB 1
   ATOM 5510 CG A PHE B 144 ? -11.03138 9.43448 32.13040 0.409 18.06244 C ? B ? 89 CG 1
   ATOM 5511 CD1 A PHE B 144 ? -10.80420 8.97235 30.84217 0.409 17.57286 C ? B ? 89 CD1 1
   ATOM 5512 CD2 A PHE B 144 ? -12.13298 8.94768 32.82885 0.409 18.06011 C ? B ? 89 CD2 1
   ATOM 5513 CE1 A PHE B 144 ? -11.65883 8.04970 30.25114 0.409 17.14249 C ? B ? 89 CE1 1
   ATOM 5514 CE2 A PHE B 144 ? -12.99266 8.01540 32.24914 0.409 19.23883 C ? B ? 89 CE2 1
   ATOM 5515 CZ A PHE B 144 ? -12.75566 7.56696 30.95382 0.409 18.62620 C ? B ? 89 CZ 1
   ATOM 5516 N B PHE B 144 ? -8.09005 8.94957 32.59309 0.591 17.33936 N ? B ? 89 N 1
   ATOM 5517 CA B PHE B 144 ? -8.61662 10.28752 32.28404 0.591 17.79221 C ? B ? 89 CA 1
   ATOM 5518 C B PHE B 144 ? -7.74900 11.34157 32.96327 0.591 16.52903 C ? B ? 89 C 1
   ATOM 5519 O B PHE B 144 ? -7.60131 11.33200 34.19056 0.591 16.66599 O ? B ? 89 O 1
   ATOM 5520 CB B PHE B 144 ? -10.07326 10.44396 32.75331 0.591 16.87603 C ? B ? 89 CB 1
   ATOM 5521 CG B PHE B 144 ? -11.05341 9.51918 32.05990 0.591 18.06873 C ? B ? 89 CG 1
   ATOM 5522 CD1 B PHE B 144 ? -10.92474 9.23827 30.70668 0.591 17.71535 C ? B ? 89 CD1 1
   ATOM 5523 CD2 B PHE B 144 ? -12.10276 8.92801 32.76930 0.591 18.07036 C ? B ? 89 CD2 1
   ATOM 5524 CE1 B PHE B 144 ? -11.82281 8.39578 30.05442 0.591 16.86401 C ? B ? 89 CE1 1
   ATOM 5525 CE2 B PHE B 144 ? -13.00789 8.06704 32.13056 0.591 19.29188 C ? B ? 89 CE2 1
   ATOM 5526 CZ B PHE B 144 ? -12.86788 7.80518 30.76170 0.591 18.39248 C ? B ? 89 CZ 1
   ATOM 5527 N A GLY B 145 ? -7.21568 12.27434 32.21689 0.409 17.65634 N ? B ? 90 N 1
   ATOM 5528 CA A GLY B 145 ? -6.42291 13.35892 32.74980 0.409 17.53203 C ? B ? 90 CA 1
   ATOM 5529 C A GLY B 145 ? -7.28978 14.45277 33.34877 0.409 17.93216 C ? B ? 90 C 1
   ATOM 5530 O A GLY B 145 ? -8.47982 14.56489 33.04373 0.409 17.78010 O ? B ? 90 O 1
   ATOM 5531 N B GLY B 145 ? -7.19996 12.26396 32.18043 0.591 17.76869 N ? B ? 90 N 1
   ATOM 5532 CA B GLY B 145 ? -6.40425 13.34416 32.72207 0.591 17.39949 C ? B ? 90 CA 1
   ATOM 5533 C B GLY B 145 ? -7.27482 14.41964 33.35571 0.591 17.92233 C ? B ? 90 C 1
   ATOM 5534 O B GLY B 145 ? -8.46072 14.54101 33.04604 0.591 17.72493 O ? B ? 90 O 1
   ATOM 5535 N A PRO B 146 ? -6.70554 15.28807 34.21378 0.409 18.85951 N ? B ? 91 N 1
   ATOM 5536 CA A PRO B 146 ? -7.48689 16.39513 34.79595 0.409 20.14553 C ? B ? 91 CA 1
   ATOM 5537 C A PRO B 146 ? -8.06699 17.34348 33.75906 0.409 18.91942 C ? B ? 91 C 1
   ATOM 5538 O A PRO B 146 ? -9.14830 17.89865 33.97620 0.409 19.45730 O ? B ? 91 O 1
   ATOM 5539 CB A PRO B 146 ? -6.46891 17.10198 35.70279 0.409 19.67811 C ? B ? 91 CB 1
   ATOM 5540 CG A PRO B 146 ? -5.43957 16.04909 36.01290 0.409 19.90565 C ? B ? 91 CG 1
   ATOM 5541 CD A PRO B 146 ? -5.34044 15.22504 34.76158 0.409 19.77298 C ? B ? 91 CD 1
   ATOM 5542 N B PRO B 146 ? -6.70038 15.23404 34.24678 0.591 18.83069 N ? B ? 91 N 1
   ATOM 5543 CA B PRO B 146 ? -7.49203 16.33351 34.83277 0.591 20.16024 C ? B ? 91 CA 1
   ATOM 5544 C B PRO B 146 ? -8.02761 17.31669 33.80163 0.591 18.90201 C ? B ? 91 C 1
   ATOM 5545 O B PRO B 146 ? -9.09700 17.89337 34.00541 0.591 19.44298 O ? B ? 91 O 1
   ATOM 5546 CB B PRO B 146 ? -6.51051 17.00450 35.80671 0.591 19.63371 C ? B ? 91 CB 1
   ATOM 5547 CG B PRO B 146 ? -5.14837 16.49135 35.44496 0.591 21.64113 C ? B ? 91 CG 1
   ATOM 5548 CD B PRO B 146 ? -5.33903 15.15821 34.80175 0.591 19.79885 C ? B ? 91 CD 1
   ATOM 5549 N A SER B 147 ? -7.39297 17.54380 32.62816 0.409 19.79205 N ? B ? 92 N 1
   ATOM 5550 CA A SER B 147 ? -7.93194 18.44805 31.61903 0.409 19.36830 C ? B ? 92 CA 1
   ATOM 5551 C A SER B 147 ? -9.18580 17.89534 30.94928 0.409 21.71324 C ? B ? 92 C 1
   ATOM 5552 O A SER B 147 ? -9.97605 18.67759 30.40941 0.409 20.67772 O ? B ? 92 O 1
   ATOM 5553 CB A SER B 147 ? -6.86266 18.76987 30.57273 0.409 20.62709 C ? B ? 92 CB 1
   ATOM 5554 OG A SER B 147 ? -6.20667 17.59488 30.11591 0.409 20.07835 O ? B ? 92 OG 1
   ATOM 5555 N B SER B 147 ? -7.33710 17.51795 32.68403 0.591 19.78517 N ? B ? 92 N 1
   ATOM 5556 CA B SER B 147 ? -7.84862 18.46612 31.70001 0.591 19.31789 C ? B ? 92 CA 1
   ATOM 5557 C B SER B 147 ? -9.09820 17.95717 30.98858 0.591 21.81014 C ? B ? 92 C 1
   ATOM 5558 O B SER B 147 ? -9.86161 18.77104 30.45367 0.591 20.62188 O ? B ? 92 O 1
   ATOM 5559 CB B SER B 147 ? -6.75738 18.81609 30.68664 0.591 20.65315 C ? B ? 92 CB 1
   ATOM 5560 OG B SER B 147 ? -6.17529 17.64609 30.11912 0.591 20.09711 O ? B ? 92 OG 1
   ATOM 5561 N A LEU B 148 ? -9.40219 16.57532 30.99069 0.409 19.95244 N ? B ? 93 N 1
   ATOM 5562 CA A LEU B 148 ? -10.63196 16.02444 30.43488 0.409 18.92677 C ? B ? 93 CA 1
   ATOM 5563 C A LEU B 148 ? -11.86172 16.58471 31.14409 0.409 20.84579 C ? B ? 93 C 1
   ATOM 5564 O A LEU B 148 ? -12.94004 16.67429 30.54336 0.409 21.31025 O ? B ? 93 O 1
   ATOM 5565 CB A LEU B 148 ? -10.61463 14.49640 30.52016 0.409 18.79519 C ? B ? 93 CB 1
   ATOM 5566 CG A LEU B 148 ? -11.83176 13.80595 29.89237 0.409 19.23973 C ? B ? 93 CG 1
   ATOM 5567 CD1 A LEU B 148 ? -11.42371 12.81354 28.81401 0.409 19.17192 C ? B ? 93 CD1 1
   ATOM 5568 CD2 A LEU B 148 ? -12.68247 13.13156 30.94898 0.409 19.14264 C ? B ? 93 CD2 1
   ATOM 5569 N B LEU B 148 ? -9.34578 16.63951 30.99443 0.591 19.95832 N ? B ? 93 N 1
   ATOM 5570 CA B LEU B 148 ? -10.58063 16.13485 30.41089 0.591 18.86711 C ? B ? 93 CA 1
   ATOM 5571 C B LEU B 148 ? -11.80631 16.73690 31.09973 0.591 20.81495 C ? B ? 93 C 1
   ATOM 5572 O B LEU B 148 ? -12.82256 16.99678 30.44640 0.591 21.17776 O ? B ? 93 O 1
   ATOM 5573 CB B LEU B 148 ? -10.62169 14.60982 30.49364 0.591 18.80028 C ? B ? 93 CB 1
   ATOM 5574 CG B LEU B 148 ? -11.86084 14.03536 29.79969 0.591 19.34493 C ? B ? 93 CG 1
   ATOM 5575 CD1 B LEU B 148 ? -11.70422 14.11814 28.27406 0.591 16.31205 C ? B ? 93 CD1 1
   ATOM 5576 CD2 B LEU B 148 ? -12.18665 12.62972 30.27591 0.591 19.45824 C ? B ? 93 CD2 1
   ATOM 5577 N . PHE B 149 ? -11.71967 16.98830 32.40718 1.000 20.30317 N ? B ? 94 N 1
   ATOM 5578 CA . PHE B 149 ? -12.87063 17.42238 33.19747 1.000 22.57357 C ? B ? 94 CA 1
   ATOM 5579 C . PHE B 149 ? -13.21573 18.89119 32.99150 1.000 22.49167 C ? B ? 94 C 1
   ATOM 5580 O . PHE B 149 ? -14.19646 19.36484 33.57279 1.000 29.68351 O ? B ? 94 O 1
   ATOM 5581 CB . PHE B 149 ? -12.62931 17.13761 34.69777 1.000 22.99933 C ? B ? 94 CB 1
   ATOM 5582 CG . PHE B 149 ? -12.41070 15.67102 34.99963 1.000 21.10981 C ? B ? 94 CG 1
   ATOM 5583 CD1 . PHE B 149 ? -11.14002 15.11731 34.92888 1.000 19.47097 C ? B ? 94 CD1 1
   ATOM 5584 CD2 . PHE B 149 ? -13.49274 14.83531 35.29741 1.000 19.77384 C ? B ? 94 CD2 1
   ATOM 5585 CE1 . PHE B 149 ? -10.93330 13.77421 35.16178 1.000 17.03814 C ? B ? 94 CE1 1
   ATOM 5586 CE2 . PHE B 149 ? -13.28553 13.47895 35.53013 1.000 24.33806 C ? B ? 94 CE2 1
   ATOM 5587 CZ . PHE B 149 ? -11.99710 12.94987 35.45814 1.000 21.00038 C ? B ? 94 CZ 1
   ATOM 5588 N . THR B 150 ? -12.43836 19.62958 32.19772 1.000 20.97894 N ? B ? 95 N 1
   ATOM 5589 CA . THR B 150 ? -12.90973 20.93638 31.77511 1.000 22.95084 C ? B ? 95 CA 1
   ATOM 5590 C . THR B 150 ? -13.87640 20.86350 30.58430 1.000 25.07885 C ? B ? 95 C 1
   ATOM 5591 O . THR B 150 ? -14.45028 21.88669 30.22242 1.000 30.43740 O ? B ? 95 O 1
   ATOM 5592 CB . THR B 150 ? -11.71415 21.81739 31.44400 1.000 26.88406 C ? B ? 95 CB 1
   ATOM 5593 OG1 . THR B 150 ? -11.00144 21.21945 30.36133 1.000 27.02312 O ? B ? 95 OG1 1
   ATOM 5594 CG2 . THR B 150 ? -10.78442 21.92703 32.64641 1.000 25.18300 C ? B ? 95 CG2 1
   ATOM 5595 N . ARG B 151 ? -14.10322 19.68742 29.99729 1.000 25.16932 N ? B ? 96 N 1
   ATOM 5596 CA . ARG B 151 ? -15.03943 19.48112 28.89232 1.000 23.84045 C ? B ? 96 CA 1
   ATOM 5597 C . ARG B 151 ? -16.29226 18.74667 29.34003 1.000 24.91039 C ? B ? 96 C 1
   ATOM 5598 O . ARG B 151 ? -16.34198 18.12992 30.40679 1.000 22.91005 O ? B ? 96 O 1
   ATOM 5599 CB . ARG B 151 ? -14.38669 18.66286 27.78487 1.000 23.76047 C ? B ? 96 CB 1
   ATOM 5600 CG . ARG B 151 ? -13.26562 19.40177 27.17863 1.000 27.61291 C ? B ? 96 CG 1
   ATOM 5601 CD . ARG B 151 ? -12.62833 18.59569 26.07978 1.000 31.02031 C ? B ? 96 CD 1
   ATOM 5602 NE . ARG B 151 ? -11.58509 19.36531 25.41809 1.000 36.24370 N ? B ? 96 NE 1
   ATOM 5603 CZ . ARG B 151 ? -11.69445 19.83717 24.18857 1.000 32.60820 C ? B ? 96 CZ 1
   ATOM 5604 NH1 . ARG B 151 ? -12.76681 19.59102 23.46033 1.000 33.05080 N ? B ? 96 NH1 1
   ATOM 5605 NH2 . ARG B 151 ? -10.73006 20.61880 23.69968 1.000 39.62096 N ? B ? 96 NH2 1
   ATOM 5606 N . PHE B 152 ? -17.29239 18.77381 28.46207 1.000 24.17331 N ? B ? 97 N 1
   ATOM 5607 CA . PHE B 152 ? -18.48167 17.94580 28.60012 1.000 21.71517 C ? B ? 97 CA 1
   ATOM 5608 C . PHE B 152 ? -19.22433 18.22422 29.90490 1.000 27.93257 C ? B ? 97 C 1
   ATOM 5609 O . PHE B 152 ? -20.04720 17.41313 30.31987 1.000 33.81204 O ? B ? 97 O 1
   ATOM 5610 CB . PHE B 152 ? -18.13475 16.44536 28.53090 1.000 27.79929 C ? B ? 97 CB 1
   ATOM 5611 CG . PHE B 152 ? -17.20578 16.07242 27.41296 1.000 23.32773 C ? B ? 97 CG 1
   ATOM 5612 CD1 . PHE B 152 ? -17.48185 16.43690 26.10563 1.000 28.06103 C ? B ? 97 CD1 1
   ATOM 5613 CD2 . PHE B 152 ? -16.05612 15.33969 27.67301 1.000 24.65150 C ? B ? 97 CD2 1
   ATOM 5614 CE1 . PHE B 152 ? -16.63057 16.09248 25.08180 1.000 23.95727 C ? B ? 97 CE1 1
   ATOM 5615 CE2 . PHE B 152 ? -15.19274 14.97077 26.64607 1.000 25.11433 C ? B ? 97 CE2 1
   ATOM 5616 CZ . PHE B 152 ? -15.47888 15.34432 25.35494 1.000 24.97185 C ? B ? 97 CZ 1
   ATOM 5617 N . GLY B 153 ? -18.92182 19.33958 30.57561 1.000 24.63559 N ? B ? 98 N 1
   ATOM 5618 CA . GLY B 153 ? -19.57950 19.69721 31.82915 1.000 29.67260 C ? B ? 98 CA 1
   ATOM 5619 C . GLY B 153 ? -19.18199 18.86791 33.03815 1.000 28.45155 C ? B ? 98 C 1
   ATOM 5620 O . GLY B 153 ? -20.00553 18.66723 33.94126 1.000 29.74740 O ? B ? 98 O 1
   ATOM 5621 N . LEU B 154 ? -17.93515 18.40672 33.10647 1.000 23.78213 N ? B ? 99 N 1
   ATOM 5622 CA . LEU B 154 ? -17.55528 17.42299 34.10940 1.000 23.87041 C ? B ? 99 CA 1
   ATOM 5623 C . LEU B 154 ? -16.80265 18.00379 35.29502 1.000 25.00620 C ? B ? 99 C 1
   ATOM 5624 O . LEU B 154 ? -16.32827 17.22551 36.12990 1.000 20.96773 O ? B ? 99 O 1
   ATOM 5625 CB . LEU B 154 ? -16.69712 16.32725 33.47963 1.000 25.59968 C ? B ? 99 CB 1
   ATOM 5626 CG . LEU B 154 ? -17.28052 15.44758 32.37456 1.000 23.84540 C ? B ? 99 CG 1
   ATOM 5627 CD1 . LEU B 154 ? -16.15563 14.60652 31.74986 1.000 22.38967 C ? B ? 99 CD1 1
   ATOM 5628 CD2 . LEU B 154 ? -18.37294 14.56176 32.91847 1.000 26.01300 C ? B ? 99 CD2 1
   ATOM 5629 N . ALA B 155 ? -16.66750 19.33395 35.38124 1.000 27.51995 N ? B ? 100 N 1
   ATOM 5630 CA . ALA B 155 ? -15.74775 19.93668 36.35146 1.000 26.27418 C ? B ? 100 CA 1
   ATOM 5631 C . ALA B 155 ? -16.01163 19.45428 37.77110 1.000 27.20559 C ? B ? 100 C 1
   ATOM 5632 O . ALA B 155 ? -15.07360 19.15856 38.52625 1.000 28.14403 O ? B ? 100 O 1
   ATOM 5633 CB . ALA B 155 ? -15.82071 21.45860 36.27883 1.000 25.28458 C ? B ? 100 CB 1
   ATOM 5634 N . ASP B 156 ? -17.27651 19.34167 38.15491 1.000 24.56030 N ? B ? 101 N 1
   ATOM 5635 CA . ASP B 156 ? -17.54004 18.93935 39.52340 1.000 23.60672 C ? B ? 101 CA 1
   ATOM 5636 C . ASP B 156 ? -17.36156 17.44883 39.75152 1.000 22.77374 C ? B ? 101 C 1
   ATOM 5637 O . ASP B 156 ? -17.60631 16.97701 40.86144 1.000 23.58510 O ? B ? 101 O 1
   ATOM 5638 CB . ASP B 156 ? -18.95305 19.36234 39.93837 1.000 27.77568 C ? B ? 101 CB 1
   ATOM 5639 CG . ASP B 156 ? -20.00601 18.92308 38.95932 1.000 18.86693 C ? B ? 101 CG 1
   ATOM 5640 OD1 . ASP B 156 ? -19.70675 18.12438 38.04964 1.000 31.75306 O ? B ? 101 OD1 1
   ATOM 5641 OD2 . ASP B 156 ? -21.13621 19.41551 39.06181 1.000 24.64614 O ? B ? 101 OD2 1
   ATOM 5642 N . LEU B 157 ? -16.96834 16.69233 38.73531 1.000 24.23634 N ? B ? 102 N 1
   ATOM 5643 CA . LEU B 157 ? -16.75945 15.25928 38.87762 1.000 23.25329 C ? B ? 102 CA 1
   ATOM 5644 C . LEU B 157 ? -15.28664 14.88421 38.96895 1.000 22.97548 C ? B ? 102 C 1
   ATOM 5645 O . LEU B 157 ? -14.96419 13.69484 39.11000 1.000 22.08561 O ? B ? 102 O 1
   ATOM 5646 CB . LEU B 157 ? -17.42926 14.52761 37.71247 1.000 20.01312 C ? B ? 102 CB 1
   ATOM 5647 CG . LEU B 157 ? -18.94818 14.53989 37.88651 1.000 23.39627 C ? B ? 102 CG 1
   ATOM 5648 CD1 . LEU B 157 ? -19.66579 14.02165 36.64271 1.000 29.80302 C ? B ? 102 CD1 1
   ATOM 5649 CD2 . LEU B 157 ? -19.28235 13.68720 39.08600 1.000 23.49304 C ? B ? 102 CD2 1
   ATOM 5650 N . ARG B 158 ? -14.38209 15.85997 38.86712 1.000 18.85789 N ? B ? 103 N 1
   ATOM 5651 CA . ARG B 158 ? -12.97994 15.55268 39.01872 1.000 16.74948 C ? B ? 103 CA 1
   ATOM 5652 C . ARG B 158 ? -12.72875 15.07874 40.44776 1.000 24.08707 C ? B ? 103 C 1
   ATOM 5653 O . ARG B 158 ? -13.12237 15.76490 41.39702 1.000 21.81019 O ? B ? 103 O 1
   ATOM 5654 CB . ARG B 158 ? -12.11991 16.75210 38.71893 1.000 20.66488 C ? B ? 103 CB 1
   ATOM 5655 CG . ARG B 158 ? -10.64017 16.48194 39.01872 1.000 25.47750 C ? B ? 103 CG 1
   ATOM 5656 CD . ARG B 158 ? -9.76369 17.55597 38.42417 1.000 23.76740 C ? B ? 103 CD 1
   ATOM 5657 NE . ARG B 158 ? -8.39001 17.46673 38.90264 1.000 21.46156 N ? B ? 103 NE 1
   ATOM 5658 CZ . ARG B 158 ? -7.50967 18.45026 38.80467 1.000 24.49927 C ? B ? 103 CZ 1
   ATOM 5659 NH1 . ARG B 158 ? -7.81369 19.59257 38.20644 1.000 24.93606 N ? B ? 103 NH1 1
   ATOM 5660 NH2 . ARG B 158 ? -6.29832 18.28699 39.32103 1.000 24.71363 N ? B ? 103 NH2 1
   ATOM 5661 N . PRO B 159 ? -12.11277 13.91221 40.64327 1.000 21.25975 N ? B ? 104 N 1
   ATOM 5662 CA . PRO B 159 ? -11.83777 13.44907 42.00748 1.000 22.73992 C ? B ? 104 CA 1
   ATOM 5663 C . PRO B 159 ? -10.83003 14.36097 42.67566 1.000 20.57605 C ? B ? 104 C 1
   ATOM 5664 O . PRO B 159 ? -9.85661 14.79839 42.05744 1.000 22.40409 O ? B ? 104 O 1
   ATOM 5665 CB . PRO B 159 ? -11.26412 12.03654 41.79963 1.000 19.59656 C ? B ? 104 CB 1
   ATOM 5666 CG . PRO B 159 ? -11.72740 11.63364 40.45192 1.000 18.68593 C ? B ? 104 CG 1
   ATOM 5667 CD . PRO B 159 ? -11.74284 12.90399 39.63624 1.000 20.93251 C ? B ? 104 CD 1
   ATOM 5668 N . GLU B 160 ? -11.07101 14.66361 43.94604 1.000 24.80639 N ? B ? 105 N 1
   ATOM 5669 CA . GLU B 160 ? -10.04464 15.36152 44.71012 1.000 25.21657 C ? B ? 105 CA 1
   ATOM 5670 C . GLU B 160 ? -8.74165 14.59150 44.72402 1.000 25.70967 C ? B ? 105 C 1
   ATOM 5671 O . GLU B 160 ? -7.66681 15.19186 44.75608 1.000 20.52537 O ? B ? 105 O 1
   ATOM 5672 CB . GLU B 160 ? -10.53580 15.60709 46.13029 1.000 30.47948 C ? B ? 105 CB 1
   ATOM 5673 CG . GLU B 160 ? -11.56432 16.71896 46.22190 1.000 42.12156 C ? B ? 105 CG 1
   ATOM 5674 CD . GLU B 160 ? -11.88039 17.10942 47.64909 1.000 69.57549 C ? B ? 105 CD 1
   ATOM 5675 OE1 . GLU B 160 ? -12.82143 16.52709 48.23383 1.000 61.21517 O ? B ? 105 OE1 1
   ATOM 5676 OE2 . GLU B 160 ? -11.17323 17.98966 48.18925 1.000 69.78642 O ? B ? 105 OE2 1
   ATOM 5677 N . ALA B 161 ? -8.81061 13.26141 44.67930 1.000 23.32406 N ? B ? 106 N 1
   ATOM 5678 CA . ALA B 161 ? -7.58964 12.43146 44.66473 1.000 22.15943 C ? B ? 106 CA 1
   ATOM 5679 C . ALA B 161 ? -6.73008 12.61795 43.40019 1.000 23.46553 C ? B ? 106 C 1
   ATOM 5680 O . ALA B 161 ? -5.57344 12.20536 43.37304 1.000 21.25053 O ? B ? 106 O 1
   ATOM 5681 CB . ALA B 161 ? -7.96162 10.95790 44.80766 1.000 21.47391 C ? B ? 106 CB 1
   ATOM 5682 N . LEU B 162 ? -7.29751 13.15792 42.32812 1.000 21.40912 N ? B ? 107 N 1
   ATOM 5683 CA . LEU B 162 ? -6.52556 13.40906 41.10856 1.000 18.33608 C ? B ? 107 CA 1
   ATOM 5684 C . LEU B 162 ? -5.95879 14.81932 41.22264 1.000 22.04346 C ? B ? 107 C 1
   ATOM 5685 O . LEU B 162 ? -6.45364 15.77848 40.63201 1.000 24.07454 O ? B ? 107 O 1
   ATOM 5686 CB . LEU B 162 ? -7.39855 13.23771 39.86883 1.000 16.34079 C ? B ? 107 CB 1
   ATOM 5687 CG . LEU B 162 ? -6.75115 13.50307 38.50040 1.000 18.01531 C ? B ? 107 CG 1
   ATOM 5688 CD1 . LEU B 162 ? -5.69322 12.43464 38.25449 1.000 12.98949 C ? B ? 107 CD1 1
   ATOM 5689 CD2 . LEU B 162 ? -7.75447 13.53633 37.34306 1.000 16.09345 C ? B ? 107 CD2 1
   ATOM 5690 N . ALA B 163 ? -4.90738 14.93070 42.02507 1.000 19.17643 N ? B ? 108 N 1
   ATOM 5691 CA . ALA B 163 ? -4.33031 16.22626 42.34913 1.000 21.11863 C ? B ? 108 CA 1
   ATOM 5692 C . ALA B 163 ? -3.31977 16.64056 41.28605 1.000 23.70567 C ? B ? 108 C 1
   ATOM 5693 O . ALA B 163 ? -2.72850 15.80107 40.61325 1.000 23.35594 O ? B ? 108 O 1
   ATOM 5694 CB . ALA B 163 ? -3.65827 16.16479 43.72070 1.000 20.93997 C ? B ? 108 CB 1
   ATOM 5695 N . ASP B 164 ? -3.16197 17.94227 41.09030 1.000 23.23048 N ? B ? 109 N 1
   ATOM 5696 CA . ASP B 164 ? -2.05475 18.38659 40.25004 1.000 21.98069 C ? B ? 109 CA 1
   ATOM 5697 C . ASP B 164 ? -0.76086 18.20106 41.01992 1.000 24.64163 C ? B ? 109 C 1
   ATOM 5698 O . ASP B 164 ? -0.72056 18.37736 42.24027 1.000 26.25670 O ? B ? 109 O 1
   ATOM 5699 CB . ASP B 164 ? -2.21497 19.84732 39.83364 1.000 28.09096 C ? B ? 109 CB 1
   ATOM 5700 CG . ASP B 164 ? -3.45417 20.07792 38.97665 1.000 31.32829 C ? B ? 109 CG 1
   ATOM 5701 OD1 . ASP B 164 ? -3.60348 19.42741 37.91384 1.000 27.14318 O ? B ? 109 OD1 1
   ATOM 5702 OD2 . ASP B 164 ? -4.28454 20.91513 39.38318 1.000 34.62387 O ? B ? 109 OD2 1
   ATOM 5703 N . LEU B 165 ? 0.28110 17.81430 40.31008 1.000 20.14538 N ? B ? 110 N 1
   ATOM 5704 CA . LEU B 165 ? 1.58182 17.58589 40.92751 1.000 24.23635 C ? B ? 110 CA 1
   ATOM 5705 C . LEU B 165 ? 2.25425 18.91757 41.23928 1.000 25.25372 C ? B ? 110 C 1
   ATOM 5706 O . LEU B 165 ? 2.24835 19.82679 40.39681 1.000 29.59247 O ? B ? 110 O 1
   ATOM 5707 CB . LEU B 165 ? 2.46644 16.77323 39.97795 1.000 22.30143 C ? B ? 110 CB 1
   ATOM 5708 CG . LEU B 165 ? 2.84719 15.31929 40.22480 1.000 26.55085 C ? B ? 110 CG 1
   ATOM 5709 CD1 . LEU B 165 ? 1.96570 14.60529 41.25070 1.000 17.66473 C ? B ? 110 CD1 1
   ATOM 5710 CD2 . LEU B 165 ? 2.86878 14.54928 38.92666 1.000 23.25708 C ? B ? 110 CD2 1
   ATOM 5711 N . PRO B 166 ? 2.85083 19.07333 42.40772 1.000 25.05036 N ? B ? 111 N 1
   ATOM 5712 CA . PRO B 166 ? 3.69766 20.24461 42.63732 1.000 26.36937 C ? B ? 111 CA 1
   ATOM 5713 C . PRO B 166 ? 4.89090 20.24826 41.70593 1.000 29.22184 C ? B ? 111 C 1
   ATOM 5714 O . PRO B 166 ? 5.21494 19.25626 41.04742 1.000 28.01322 O ? B ? 111 O 1
   ATOM 5715 CB . PRO B 166 ? 4.14332 20.09164 44.09137 1.000 23.72594 C ? B ? 111 CB 1
   ATOM 5716 CG . PRO B 166 ? 3.81814 18.67364 44.46474 1.000 29.27557 C ? B ? 111 CG 1
   ATOM 5717 CD . PRO B 166 ? 2.63446 18.28802 43.62987 1.000 25.82277 C ? B ? 111 CD 1
   ATOM 5718 N . LYS B 167 ? 5.53655 21.40351 41.65010 1.000 30.14862 N ? B ? 112 N 1
   ATOM 5719 CA . LYS B 167 ? 6.85828 21.49999 41.05492 1.000 28.49017 C ? B ? 112 CA 1
   ATOM 5720 C . LYS B 167 ? 7.87019 20.85528 41.98389 1.000 29.05266 C ? B ? 112 C 1
   ATOM 5721 O . LYS B 167 ? 7.88335 21.14288 43.18719 1.000 27.08490 O ? B ? 112 O 1
   ATOM 5722 CB . LYS B 167 ? 7.22314 22.96309 40.82566 1.000 33.81003 C ? B ? 112 CB 1
   ATOM 5723 CG . LYS B 167 ? 6.97004 23.44025 39.42854 1.000 40.74523 C ? B ? 112 CG 1
   ATOM 5724 CD . LYS B 167 ? 8.20805 23.22739 38.58832 1.000 51.10549 C ? B ? 112 CD 1
   ATOM 5725 CE . LYS B 167 ? 9.17679 24.37950 38.75321 1.000 57.77549 C ? B ? 112 CE 1
   ATOM 5726 NZ . LYS B 167 ? 10.45596 24.06305 38.09757 1.000 47.53190 N ? B ? 112 NZ 1
   ATOM 5727 N . PHE B 168 ? 8.72816 19.97825 41.42682 1.000 25.94860 N ? B ? 113 N 1
   ATOM 5728 CA . PHE B 168 ? 9.72486 19.36324 42.27742 1.000 23.51482 C ? B ? 113 CA 1
   ATOM 5729 C . PHE B 168 ? 11.11016 19.91108 41.95007 1.000 23.48072 C ? B ? 113 C 1
   ATOM 5730 O . PHE B 168 ? 11.39314 20.24729 40.79626 1.000 25.09991 O ? B ? 113 O 1
   ATOM 5731 CB . PHE B 168 ? 9.73130 17.82859 42.15332 1.000 23.17943 C ? B ? 113 CB 1
   ATOM 5732 CG . PHE B 168 ? 8.47367 17.19095 42.67905 1.000 25.81063 C ? B ? 113 CG 1
   ATOM 5733 CD1 . PHE B 168 ? 8.28555 17.04700 44.05042 1.000 19.05826 C ? B ? 113 CD1 1
   ATOM 5734 CD2 . PHE B 168 ? 7.47890 16.75439 41.81534 1.000 21.57154 C ? B ? 113 CD2 1
   ATOM 5735 CE1 . PHE B 168 ? 7.10356 16.50556 44.56199 1.000 21.68902 C ? B ? 113 CE1 1
   ATOM 5736 CE2 . PHE B 168 ? 6.31999 16.18899 42.29933 1.000 21.07228 C ? B ? 113 CE2 1
   ATOM 5737 CZ . PHE B 168 ? 6.12321 16.06308 43.67959 1.000 23.87935 C ? B ? 113 CZ 1
   ATOM 5738 N . PRO B 169 ? 11.97399 20.05409 42.95494 1.000 25.80492 N ? B ? 114 N 1
   ATOM 5739 CA . PRO B 169 ? 13.34796 20.49151 42.68905 1.000 26.79562 C ? B ? 114 CA 1
   ATOM 5740 C . PRO B 169 ? 13.94376 19.67118 41.56496 1.000 24.94953 C ? B ? 114 C 1
   ATOM 5741 O . PRO B 169 ? 13.90625 18.44425 41.58728 1.000 26.72351 O ? B ? 114 O 1
   ATOM 5742 CB . PRO B 169 ? 14.07344 20.23238 44.01308 1.000 27.09035 C ? B ? 114 CB 1
   ATOM 5743 CG . PRO B 169 ? 12.99537 20.27218 45.04963 1.000 28.82479 C ? B ? 114 CG 1
   ATOM 5744 CD . PRO B 169 ? 11.75440 19.73895 44.37905 1.000 26.74151 C ? B ? 114 CD 1
   ATOM 5745 N . GLY B 170 ? 14.47853 20.35571 40.56298 1.000 26.89828 N ? B ? 115 N 1
   ATOM 5746 CA . GLY B 170 ? 15.15567 19.66322 39.49751 1.000 28.18876 C ? B ? 115 CA 1
   ATOM 5747 C . GLY B 170 ? 14.28128 19.24244 38.34021 1.000 27.93444 C ? B ? 115 C 1
   ATOM 5748 O . GLY B 170 ? 14.82237 18.81917 37.32110 1.000 23.12174 O ? B ? 115 O 1
   ATOM 5749 N . ASP B 171 ? 12.95540 19.34409 38.45983 1.000 26.51842 N ? B ? 116 N 1
   ATOM 5750 CA . ASP B 171 ? 12.08333 19.11017 37.30976 1.000 25.04437 C ? B ? 116 CA 1
   ATOM 5751 C . ASP B 171 ? 12.59687 19.84760 36.08193 1.000 24.48451 C ? B ? 116 C 1
   ATOM 5752 O . ASP B 171 ? 13.02953 20.98924 36.17235 1.000 26.57493 O ? B ? 116 O 1
   ATOM 5753 CB . ASP B 171 ? 10.66449 19.60135 37.61097 1.000 25.85481 C ? B ? 116 CB 1
   ATOM 5754 CG . ASP B 171 ? 9.81777 18.58085 38.32299 1.000 26.70192 C ? B ? 116 CG 1
   ATOM 5755 OD1 . ASP B 171 ? 10.24538 17.42934 38.48141 1.000 25.06355 O ? B ? 116 OD1 1
   ATOM 5756 OD2 . ASP B 171 ? 8.70628 18.96815 38.74072 1.000 32.06863 O ? B ? 116 OD2 1
   ATOM 5757 N . ASN B 172 ? 12.56072 19.19317 34.92679 1.000 25.74619 N ? B ? 117 N 1
   ATOM 5758 CA . ASN B 172 ? 12.84896 19.85025 33.64051 1.000 22.60942 C ? B ? 117 CA 1
   ATOM 5759 C . ASN B 172 ? 11.86098 19.27150 32.62134 1.000 25.16863 C ? B ? 117 C 1
   ATOM 5760 O . ASN B 172 ? 12.22196 18.58226 31.67387 1.000 25.50062 O ? B ? 117 O 1
   ATOM 5761 CB . ASN B 172 ? 14.29666 19.65703 33.19066 1.000 27.24668 C ? B ? 117 CB 1
   ATOM 5762 CG . ASN B 172 ? 14.62120 20.43790 31.92623 1.000 29.55960 C ? B ? 117 CG 1
   ATOM 5763 OD1 . ASN B 172 ? 13.98090 21.44565 31.62969 1.000 33.62534 O ? B ? 117 OD1 1
   ATOM 5764 ND2 . ASN B 172 ? 15.61884 19.97678 31.17917 1.000 29.07852 N ? B ? 117 ND2 1
   ATOM 5765 N . LEU B 173 ? 10.59349 19.58661 32.82267 1.000 21.46136 N ? B ? 118 N 1
   ATOM 5766 CA . LEU B 173 ? 9.50930 18.90779 32.13170 1.000 26.07755 C ? B ? 118 CA 1
   ATOM 5767 C . LEU B 173 ? 9.30702 19.47560 30.73854 1.000 25.29266 C ? B ? 118 C 1
   ATOM 5768 O . LEU B 173 ? 9.12570 20.68454 30.56211 1.000 24.31207 O ? B ? 118 O 1
   ATOM 5769 CB . LEU B 173 ? 8.20985 19.02314 32.92168 1.000 23.12143 C ? B ? 118 CB 1
   ATOM 5770 CG . LEU B 173 ? 8.24814 18.39999 34.32134 1.000 24.88720 C ? B ? 118 CG 1
   ATOM 5771 CD1 . LEU B 173 ? 6.84611 18.46691 34.96095 1.000 21.87862 C ? B ? 118 CD1 1
   ATOM 5772 CD2 . LEU B 173 ? 8.77692 16.95258 34.31089 1.000 17.80823 C ? B ? 118 CD2 1
   ATOM 5773 N . ASP B 174 ? 9.31735 18.59192 29.75457 1.000 24.23482 N ? B ? 119 N 1
   ATOM 5774 CA . ASP B 174 ? 8.98227 18.95712 28.38914 1.000 27.08353 C ? B ? 119 CA 1
   ATOM 5775 C . ASP B 174 ? 7.46084 18.99707 28.26252 1.000 27.41041 C ? B ? 119 C 1
   ATOM 5776 O . ASP B 174 ? 6.78777 17.97112 28.43160 1.000 27.42489 O ? B ? 119 O 1
   ATOM 5777 CB . ASP B 174 ? 9.62016 17.96227 27.41343 1.000 24.17776 C ? B ? 119 CB 1
   ATOM 5778 CG . ASP B 174 ? 9.31954 18.27302 25.93107 1.000 32.20786 C ? B ? 119 CG 1
   ATOM 5779 OD1 . ASP B 174 ? 8.32945 18.96464 25.62593 1.000 30.94179 O ? B ? 119 OD1 1
   ATOM 5780 OD2 . ASP B 174 ? 10.06814 17.79061 25.04916 1.000 29.11505 O ? B ? 119 OD2 1
   ATOM 5781 N . ARG B 175 ? 6.93630 20.18697 27.94426 1.000 28.41054 N ? B ? 120 N 1
   ATOM 5782 CA . ARG B 175 ? 5.49548 20.40213 27.85631 1.000 31.89983 C ? B ? 120 CA 1
   ATOM 5783 C . ARG B 175 ? 4.84519 19.45790 26.85408 1.000 28.78907 C ? B ? 120 C 1
   ATOM 5784 O . ARG B 175 ? 3.74868 18.95374 27.09364 1.000 26.04930 O ? B ? 120 O 1
   ATOM 5785 CB . ARG B 175 ? 5.20303 21.85856 27.47781 1.000 32.44272 C ? B ? 120 CB 1
   ATOM 5786 CG . ARG B 175 ? 3.77862 22.28947 27.83307 1.000 55.46194 C ? B ? 120 CG 1
   ATOM 5787 CD . ARG B 175 ? 3.06353 23.07536 26.72549 1.000 62.46727 C ? B ? 120 CD 1
   ATOM 5788 NE . ARG B 175 ? 1.61701 22.92501 26.86002 1.000 93.81549 N ? B ? 120 NE 1
   ATOM 5789 CZ . ARG B 175 ? 0.71266 23.73321 26.32290 1.000 100.68549 C ? B ? 120 CZ 1
   ATOM 5790 NH1 . ARG B 175 ? 1.06597 24.78209 25.59651 1.000 100.40455 N ? B ? 120 NH1 1
   ATOM 5791 NH2 . ARG B 175 ? -0.57935 23.49118 26.53392 1.000 79.10409 N ? B ? 120 NH2 1
   ATOM 5792 N . ALA B 176 ? 5.50207 19.21131 25.72381 1.000 27.88340 N ? B ? 121 N 1
   ATOM 5793 CA . ALA B 176 ? 4.93700 18.37583 24.67418 1.000 26.58392 C ? B ? 121 CA 1
   ATOM 5794 C . ALA B 176 ? 4.95172 16.89166 25.01666 1.000 28.03639 C ? B ? 121 C 1
   ATOM 5795 O . ALA B 176 ? 4.26507 16.11112 24.34388 1.000 27.30979 O ? B ? 121 O 1
   ATOM 5796 CB . ALA B 176 ? 5.70578 18.59315 23.36709 1.000 29.50372 C ? B ? 121 CB 1
   ATOM 5797 N . ARG B 177 ? 5.72704 16.46960 26.01613 1.000 21.57481 N ? B ? 122 N 1
   ATOM 5798 CA . ARG B 177 ? 5.67386 15.09405 26.47393 1.000 20.70274 C ? B ? 122 CA 1
   ATOM 5799 C . ARG B 177 ? 5.13382 15.02512 27.88997 1.000 18.50276 C ? B ? 122 C 1
   ATOM 5800 O . ARG B 177 ? 5.52852 14.16588 28.66951 1.000 22.78661 O ? B ? 122 O 1
   ATOM 5801 CB . ARG B 177 ? 7.04514 14.44330 26.37901 1.000 25.87057 C ? B ? 122 CB 1
   ATOM 5802 CG . ARG B 177 ? 7.51275 14.49129 24.98546 1.000 29.20403 C ? B ? 122 CG 1
   ATOM 5803 CD . ARG B 177 ? 8.91388 14.07909 24.92737 1.000 39.37498 C ? B ? 122 CD 1
   ATOM 5804 NE . ARG B 177 ? 9.12861 13.07684 23.89885 1.000 40.68484 N ? B ? 122 NE 1
   ATOM 5805 CZ . ARG B 177 ? 10.33428 12.66916 23.54154 1.000 39.92745 C ? B ? 122 CZ 1
   ATOM 5806 NH1 . ARG B 177 ? 11.41968 13.15457 24.12508 1.000 36.79446 N ? B ? 122 NH1 1
   ATOM 5807 NH2 . ARG B 177 ? 10.45297 11.76826 22.57005 1.000 40.88245 N ? B ? 122 NH2 1
   ATOM 5808 N . SER B 178 ? 4.22388 15.92421 28.20768 1.000 15.40567 N ? B ? 123 N 1
   ATOM 5809 CA . SER B 178 ? 3.58141 15.96961 29.50886 1.000 20.40287 C ? B ? 123 CA 1
   ATOM 5810 C . SER B 178 ? 2.07844 16.11697 29.31479 1.000 19.16991 C ? B ? 123 C 1
   ATOM 5811 O . SER B 178 ? 1.60975 16.44410 28.22438 1.000 22.49475 O ? B ? 123 O 1
   ATOM 5812 CB . SER B 178 ? 4.16248 17.10982 30.34436 1.000 21.09211 C ? B ? 123 CB 1
   ATOM 5813 OG . SER B 178 ? 5.54124 16.86717 30.59449 1.000 19.94463 O ? B ? 123 OG 1
   ATOM 5814 N . GLY B 179 ? 1.31934 15.83801 30.37592 1.000 17.12360 N ? B ? 124 N 1
   ATOM 5815 CA . GLY B 179 ? -0.11559 16.01803 30.32732 1.000 21.18180 C ? B ? 124 CA 1
   ATOM 5816 C . GLY B 179 ? -0.81992 15.09089 29.35213 1.000 17.68032 C ? B ? 124 C 1
   ATOM 5817 O . GLY B 179 ? -0.28668 14.08374 28.89503 1.000 18.36261 O ? B ? 124 O 1
   ATOM 5818 N A GLY B 180 ? -2.05805 15.45894 29.04019 0.306 17.74549 N ? B ? 125 N 1
   ATOM 5819 CA A GLY B 180 ? -2.89862 14.67677 28.15943 0.306 17.21910 C ? B ? 125 CA 1
   ATOM 5820 C A GLY B 180 ? -4.30198 14.51187 28.70503 0.306 17.41137 C ? B ? 125 C 1
   ATOM 5821 O A GLY B 180 ? -4.48826 14.29807 29.91159 0.306 18.62970 O ? B ? 125 O 1
   ATOM 5822 N B GLY B 180 ? -2.05902 15.45783 29.04053 0.694 17.72848 N ? B ? 125 N 1
   ATOM 5823 CA B GLY B 180 ? -2.90347 14.68217 28.15981 0.694 17.11609 C ? B ? 125 CA 1
   ATOM 5824 C B GLY B 180 ? -4.30648 14.52933 28.71183 0.694 17.34667 C ? B ? 125 C 1
   ATOM 5825 O B GLY B 180 ? -4.49536 14.32559 29.92537 0.694 18.68929 O ? B ? 125 O 1
   ATOM 5826 N . ASP B 181 ? -5.29937 14.60454 27.82273 1.000 16.38140 N ? B ? 126 N 1
   ATOM 5827 CA . ASP B 181 ? -6.67672 14.46212 28.26507 1.000 18.96815 C ? B ? 126 CA 1
   ATOM 5828 C . ASP B 181 ? -6.96840 13.03867 28.69272 1.000 17.06566 C ? B ? 126 C 1
   ATOM 5829 O . ASP B 181 ? -7.78170 12.82315 29.59672 1.000 21.06861 O ? B ? 126 O 1
   ATOM 5830 CB . ASP B 181 ? -7.66617 14.86044 27.16467 1.000 18.71206 C ? B ? 126 CB 1
   ATOM 5831 CG . ASP B 181 ? -7.65047 16.34473 26.87342 1.000 20.97604 C ? B ? 126 CG 1
   ATOM 5832 OD1 . ASP B 181 ? -7.43195 17.14317 27.80386 1.000 18.88666 O ? B ? 126 OD1 1
   ATOM 5833 OD2 . ASP B 181 ? -7.80184 16.70564 25.68137 1.000 24.14420 O ? B ? 126 OD2 1
   ATOM 5834 N . LEU B 182 ? -6.35345 12.06337 28.04304 1.000 16.05971 N ? B ? 127 N 1
   ATOM 5835 CA . LEU B 182 ? -6.56086 10.68718 28.44043 1.000 17.25871 C ? B ? 127 CA 1
   ATOM 5836 C . LEU B 182 ? -5.32309 9.89675 28.05064 1.000 17.79306 C ? B ? 127 C 1
   ATOM 5837 O . LEU B 182 ? -4.42548 10.39839 27.38243 1.000 20.61636 O ? B ? 127 O 1
   ATOM 5838 CB . LEU B 182 ? -7.84048 10.11464 27.83062 1.000 22.45763 C ? B ? 127 CB 1
   ATOM 5839 CG . LEU B 182 ? -7.83624 9.91528 26.33322 1.000 19.28351 C ? B ? 127 CG 1
   ATOM 5840 CD1 . LEU B 182 ? -7.49985 8.46783 26.03104 1.000 25.19020 C ? B ? 127 CD1 1
   ATOM 5841 CD2 . LEU B 182 ? -9.18420 10.26848 25.75572 1.000 25.43616 C ? B ? 127 CD2 1
   ATOM 5842 N A CYS B 183 ? -5.27310 8.65032 28.49084 0.371 16.59202 N ? B ? 128 N 1
   ATOM 5843 CA A CYS B 183 ? -4.14156 7.79995 28.15637 0.371 17.30071 C ? B ? 128 CA 1
   ATOM 5844 C A CYS B 183 ? -4.63511 6.37875 27.94798 0.371 16.37503 C ? B ? 128 C 1
   ATOM 5845 O A CYS B 183 ? -5.66406 5.97904 28.49402 0.371 16.05284 O ? B ? 128 O 1
   ATOM 5846 CB A CYS B 183 ? -3.06303 7.84310 29.24832 0.371 15.42794 C ? B ? 128 CB 1
   ATOM 5847 SG A CYS B 183 ? -3.50183 6.99645 30.76564 0.371 16.09502 S ? B ? 128 SG 1
   ATOM 5848 N B CYS B 183 ? -5.27599 8.65471 28.50601 0.629 16.55132 N ? B ? 128 N 1
   ATOM 5849 CA B CYS B 183 ? -4.14973 7.78041 28.20840 0.629 17.32859 C ? B ? 128 CA 1
   ATOM 5850 C B CYS B 183 ? -4.67893 6.38937 27.90002 0.629 16.33312 C ? B ? 128 C 1
   ATOM 5851 O B CYS B 183 ? -5.77127 6.02201 28.32932 0.629 15.97152 O ? B ? 128 O 1
   ATOM 5852 CB B CYS B 183 ? -3.15896 7.72425 29.38008 0.629 15.12722 C ? B ? 128 CB 1
   ATOM 5853 SG B CYS B 183 ? -3.77063 6.79725 30.79785 0.629 15.71988 S ? B ? 128 SG 1
   ATOM 5854 N . VAL B 184 ? -3.90369 5.63082 27.12529 1.000 16.78623 N ? B ? 129 N 1
   ATOM 5855 CA . VAL B 184 ? -4.09012 4.19934 26.98711 1.000 16.45937 C ? B ? 129 CA 1
   ATOM 5856 C . VAL B 184 ? -2.73760 3.56260 27.25245 1.000 17.00761 C ? B ? 129 C 1
   ATOM 5857 O . VAL B 184 ? -1.74825 3.87631 26.57377 1.000 13.90227 O ? B ? 129 O 1
   ATOM 5858 CB . VAL B 184 ? -4.64826 3.78544 25.61458 1.000 18.38036 C ? B ? 129 CB 1
   ATOM 5859 CG1 . VAL B 184 ? -4.81593 2.25654 25.55695 1.000 15.22073 C ? B ? 129 CG1 1
   ATOM 5860 CG2 . VAL B 184 ? -5.98875 4.43017 25.39850 1.000 17.15515 C ? B ? 129 CG2 1
   ATOM 5861 N . GLN B 185 ? -2.67712 2.74568 28.29018 1.000 14.20207 N ? B ? 130 N 1
   ATOM 5862 CA . GLN B 185 ? -1.50902 1.92626 28.58060 1.000 15.51010 C ? B ? 130 CA 1
   ATOM 5863 C . GLN B 185 ? -1.69053 0.57821 27.91007 1.000 14.47092 C ? B ? 130 C 1
   ATOM 5864 O . GLN B 185 ? -2.58791 -0.18502 28.29298 1.000 14.13178 O ? B ? 130 O 1
   ATOM 5865 CB . GLN B 185 ? -1.33799 1.75314 30.09039 1.000 11.15436 C ? B ? 130 CB 1
   ATOM 5866 CG . GLN B 185 ? -0.23452 0.78794 30.46378 1.000 13.23086 C ? B ? 130 CG 1
   ATOM 5867 CD . GLN B 185 ? -0.21306 0.48320 31.93207 1.000 15.90682 C ? B ? 130 CD 1
   ATOM 5868 OE1 . GLN B 185 ? 0.36193 1.23817 32.73427 1.000 19.92750 O ? B ? 130 OE1 1
   ATOM 5869 NE2 . GLN B 185 ? -0.85759 -0.63381 32.31061 1.000 13.07388 N ? B ? 130 NE2 1
   ATOM 5870 N . ALA B 186 ? -0.82759 0.26466 26.93098 1.000 16.05800 N ? B ? 131 N 1
   ATOM 5871 CA . ALA B 186 ? -0.85750 -1.01643 26.22760 1.000 15.77566 C ? B ? 131 CA 1
   ATOM 5872 C . ALA B 186 ? 0.35442 -1.84847 26.62322 1.000 15.92467 C ? B ? 131 C 1
   ATOM 5873 O . ALA B 186 ? 1.49404 -1.46131 26.34892 1.000 17.17947 O ? B ? 131 O 1
   ATOM 5874 CB . ALA B 186 ? -0.88138 -0.82080 24.71016 1.000 13.30403 C ? B ? 131 CB 1
   ATOM 5875 N A CYS B 187 ? 0.11192 -2.99013 27.24642 0.858 15.38304 N ? B ? 132 N 1
   ATOM 5876 CA A CYS B 187 ? 1.20465 -3.85609 27.67585 0.858 16.63219 C ? B ? 132 CA 1
   ATOM 5877 C A CYS B 187 ? 1.05161 -5.22817 27.04368 0.858 16.37635 C ? B ? 132 C 1
   ATOM 5878 O A CYS B 187 ? -0.05308 -5.77481 26.97186 0.858 15.99577 O ? B ? 132 O 1
   ATOM 5879 CB A CYS B 187 ? 1.25999 -3.99565 29.21283 0.858 15.89044 C ? B ? 132 CB 1
   ATOM 5880 SG A CYS B 187 ? 1.61757 -2.48094 30.11623 0.858 14.61966 S ? B ? 132 SG 1
   ATOM 5881 N B CYS B 187 ? 0.11947 -2.99440 27.25697 0.142 15.44746 N ? B ? 132 N 1
   ATOM 5882 CA B CYS B 187 ? 1.20076 -3.85844 27.71949 0.142 16.52351 C ? B ? 132 CA 1
   ATOM 5883 C B CYS B 187 ? 1.05692 -5.24206 27.10190 0.142 16.43734 C ? B ? 132 C 1
   ATOM 5884 O B CYS B 187 ? -0.04357 -5.79980 27.07639 0.142 16.13448 O ? B ? 132 O 1
   ATOM 5885 CB B CYS B 187 ? 1.21318 -3.95807 29.24999 0.142 16.16155 C ? B ? 132 CB 1
   ATOM 5886 SG B CYS B 187 ? 1.68835 -2.43451 30.10447 0.142 15.83818 S ? B ? 132 SG 1
   ATOM 5887 N . ALA B 188 ? 2.16675 -5.79917 26.61908 1.000 16.79971 N ? B ? 133 N 1
   ATOM 5888 CA . ALA B 188 ? 2.13178 -7.10499 25.96003 1.000 15.00488 C ? B ? 133 CA 1
   ATOM 5889 C . ALA B 188 ? 3.53619 -7.68467 25.95731 1.000 16.70702 C ? B ? 133 C 1
   ATOM 5890 O . ALA B 188 ? 4.52553 -6.97540 26.15811 1.000 17.33432 O ? B ? 133 O 1
   ATOM 5891 CB . ALA B 188 ? 1.61791 -7.01423 24.51742 1.000 16.30352 C ? B ? 133 CB 1
   ATOM 5892 N . ASP B 189 ? 3.61675 -8.98206 25.70041 1.000 18.17366 N ? B ? 134 N 1
   ATOM 5893 CA . ASP B 189 ? 4.94171 -9.57843 25.59074 1.000 18.85973 C ? B ? 134 CA 1
   ATOM 5894 C . ASP B 189 ? 5.54407 -9.37799 24.21477 1.000 18.39004 C ? B ? 134 C 1
   ATOM 5895 O . ASP B 189 ? 6.74801 -9.54881 24.05770 1.000 24.04463 O ? B ? 134 O 1
   ATOM 5896 CB . ASP B 189 ? 4.88529 -11.05570 25.91827 1.000 17.36966 C ? B ? 134 CB 1
   ATOM 5897 CG . ASP B 189 ? 4.46894 -11.29005 27.33851 1.000 20.83959 C ? B ? 134 CG 1
   ATOM 5898 OD1 . ASP B 189 ? 4.75243 -10.41328 28.20563 1.000 19.54684 O ? B ? 134 OD1 1
   ATOM 5899 OD2 . ASP B 189 ? 3.88268 -12.35716 27.58201 1.000 21.29741 O ? B ? 134 OD2 1
   ATOM 5900 N . ASP B 190 ? 4.74462 -8.98354 23.22983 1.000 16.43143 N ? B ? 135 N 1
   ATOM 5901 CA . ASP B 190 ? 5.24123 -8.74077 21.87437 1.000 20.79322 C ? B ? 135 CA 1
   ATOM 5902 C . ASP B 190 ? 5.04625 -7.26570 21.54999 1.000 19.41672 C ? B ? 135 C 1
   ATOM 5903 O . ASP B 190 ? 3.90277 -6.78998 21.55755 1.000 18.71254 O ? B ? 135 O 1
   ATOM 5904 CB . ASP B 190 ? 4.47670 -9.64587 20.89616 1.000 19.56752 C ? B ? 135 CB 1
   ATOM 5905 CG . ASP B 190 ? 4.85889 -9.45053 19.44653 1.000 24.54260 C ? B ? 135 CG 1
   ATOM 5906 OD1 . ASP B 190 ? 5.34384 -8.37945 19.05476 1.000 23.70704 O ? B ? 135 OD1 1
   ATOM 5907 OD2 . ASP B 190 ? 4.65086 -10.41551 18.68015 1.000 26.51584 O ? B ? 135 OD2 1
   ATOM 5908 N . PRO B 191 ? 6.11135 -6.49226 21.29415 1.000 20.92274 N ? B ? 136 N 1
   ATOM 5909 CA . PRO B 191 ? 5.92317 -5.04342 21.08372 1.000 19.33855 C ? B ? 136 CA 1
   ATOM 5910 C . PRO B 191 ? 5.02278 -4.72858 19.90993 1.000 18.09426 C ? B ? 136 C 1
   ATOM 5911 O . PRO B 191 ? 4.30986 -3.71428 19.94510 1.000 17.87781 O ? B ? 136 O 1
   ATOM 5912 CB . PRO B 191 ? 7.35531 -4.52941 20.86487 1.000 20.17119 C ? B ? 136 CB 1
   ATOM 5913 CG . PRO B 191 ? 8.14390 -5.75735 20.44288 1.000 20.01774 C ? B ? 136 CG 1
   ATOM 5914 CD . PRO B 191 ? 7.52741 -6.89626 21.19399 1.000 17.96613 C ? B ? 136 CD 1
   ATOM 5915 N . GLN B 192 ? 5.00870 -5.58873 18.88311 1.000 19.26335 N ? B ? 137 N 1
   ATOM 5916 CA . GLN B 192 ? 4.17192 -5.34330 17.71233 1.000 17.25976 C ? B ? 137 CA 1
   ATOM 5917 C . GLN B 192 ? 2.68806 -5.48417 18.04439 1.000 18.10598 C ? B ? 137 C 1
   ATOM 5918 O . GLN B 192 ? 1.85615 -4.74122 17.50932 1.000 18.01377 O ? B ? 137 O 1
   ATOM 5919 CB . GLN B 192 ? 4.59227 -6.27263 16.57454 1.000 17.01277 C ? B ? 137 CB 1
   ATOM 5920 CG . GLN B 192 ? 3.77577 -6.07036 15.29205 1.000 21.36375 C ? B ? 137 CG 1
   ATOM 5921 CD . GLN B 192 ? 4.65965 -6.05913 14.05768 1.000 24.59127 C ? B ? 137 CD 1
   ATOM 5922 OE1 . GLN B 192 ? 5.85509 -5.74495 14.14430 1.000 29.71334 O ? B ? 137 OE1 1
   ATOM 5923 NE2 . GLN B 192 ? 4.09558 -6.43820 12.91444 1.000 19.90798 N ? B ? 137 NE2 1
   ATOM 5924 N . VAL B 193 ? 2.33841 -6.37593 18.97289 1.000 19.11864 N ? B ? 138 N 1
   ATOM 5925 CA . VAL B 193 ? 0.94864 -6.44904 19.42587 1.000 20.72294 C ? B ? 138 CA 1
   ATOM 5926 C . VAL B 193 ? 0.53062 -5.15250 20.11483 1.000 17.97251 C ? B ? 138 C 1
   ATOM 5927 O . VAL B 193 ? -0.56987 -4.63549 19.87941 1.000 15.23261 O ? B ? 138 O 1
   ATOM 5928 CB . VAL B 193 ? 0.76252 -7.67294 20.34237 1.000 18.18648 C ? B ? 138 CB 1
   ATOM 5929 CG1 . VAL B 193 ? -0.59659 -7.63478 20.99538 1.000 16.79988 C ? B ? 138 CG1 1
   ATOM 5930 CG2 . VAL B 193 ? 0.92241 -8.96291 19.52554 1.000 19.61667 C ? B ? 138 CG2 1
   ATOM 5931 N . ALA B 194 ? 1.40570 -4.60739 20.97104 1.000 17.90045 N ? B ? 139 N 1
   ATOM 5932 CA . ALA B 194 ? 1.09603 -3.37063 21.69002 1.000 18.89784 C ? B ? 139 CA 1
   ATOM 5933 C . ALA B 194 ? 0.99201 -2.18857 20.73718 1.000 16.21482 C ? B ? 139 C 1
   ATOM 5934 O . ALA B 194 ? 0.08092 -1.37307 20.85559 1.000 15.17622 O ? B ? 139 O 1
   ATOM 5935 CB . ALA B 194 ? 2.16496 -3.09628 22.75549 1.000 16.09404 C ? B ? 139 CB 1
   ATOM 5936 N . VAL B 195 ? 1.91598 -2.08322 19.77896 1.000 13.46623 N ? B ? 140 N 1
   ATOM 5937 CA . VAL B 195 ? 1.87921 -0.96096 18.83976 1.000 15.56900 C ? B ? 140 CA 1
   ATOM 5938 C . VAL B 195 ? 0.63509 -1.02951 17.95589 1.000 17.35102 C ? B ? 140 C 1
   ATOM 5939 O . VAL B 195 ? -0.00929 -0.01057 17.68798 1.000 16.37578 O ? B ? 140 O 1
   ATOM 5940 CB . VAL B 195 ? 3.15885 -0.92035 17.98324 1.000 19.26197 C ? B ? 140 CB 1
   ATOM 5941 CG1 . VAL B 195 ? 3.01158 0.13599 16.87832 1.000 17.71138 C ? B ? 140 CG1 1
   ATOM 5942 CG2 . VAL B 195 ? 4.37063 -0.58510 18.85743 1.000 20.22617 C ? B ? 140 CG2 1
   ATOM 5943 N . HIS B 196 ? 0.29846 -2.22303 17.47155 1.000 15.13902 N ? B ? 141 N 1
   ATOM 5944 CA . HIS B 196 ? -0.91484 -2.39013 16.67817 1.000 16.90044 C ? B ? 141 CA 1
   ATOM 5945 C . HIS B 196 ? -2.15385 -1.92822 17.45202 1.000 14.99230 C ? B ? 141 C 1
   ATOM 5946 O . HIS B 196 ? -3.03349 -1.27543 16.88987 1.000 16.04315 O ? B ? 141 O 1
   ATOM 5947 CB . HIS B 196 ? -1.02869 -3.85365 16.23927 1.000 14.63695 C ? B ? 141 CB 1
   ATOM 5948 CG . HIS B 196 ? -2.35882 -4.21911 15.65789 1.000 20.53360 C ? B ? 141 CG 1
   ATOM 5949 ND1 . HIS B 196 ? -3.36627 -4.79934 16.40708 1.000 20.85004 N ? B ? 141 ND1 1
   ATOM 5950 CD2 . HIS B 196 ? -2.84154 -4.10789 14.39468 1.000 17.32201 C ? B ? 141 CD2 1
   ATOM 5951 CE1 . HIS B 196 ? -4.41024 -5.02576 15.63394 1.000 18.74129 C ? B ? 141 CE1 1
   ATOM 5952 NE2 . HIS B 196 ? -4.12124 -4.60634 14.41004 1.000 17.68277 N ? B ? 141 NE2 1
   ATOM 5953 N . ALA B 197 ? -2.21055 -2.19643 18.76049 1.000 13.23346 N ? B ? 142 N 1
   ATOM 5954 CA . ALA B 197 ? -3.35515 -1.72511 19.54794 1.000 14.68167 C ? B ? 142 CA 1
   ATOM 5955 C . ALA B 197 ? -3.44291 -0.20357 19.55482 1.000 14.01809 C ? B ? 142 C 1
   ATOM 5956 O . ALA B 197 ? -4.48837 0.37474 19.24140 1.000 14.37916 O ? B ? 142 O 1
   ATOM 5957 CB . ALA B 197 ? -3.25829 -2.25854 20.98031 1.000 14.63730 C ? B ? 142 CB 1
   ATOM 5958 N . ILE B 198 ? -2.34610 0.47245 19.90586 1.000 18.07850 N ? B ? 143 N 1
   ATOM 5959 CA . ILE B 198 ? -2.37375 1.93253 19.96190 1.000 16.11878 C ? B ? 143 CA 1
   ATOM 5960 C . ILE B 198 ? -2.69561 2.50435 18.58837 1.000 16.83118 C ? B ? 143 C 1
   ATOM 5961 O . ILE B 198 ? -3.53105 3.40616 18.45166 1.000 15.27174 O ? B ? 143 O 1
   ATOM 5962 CB . ILE B 198 ? -1.03390 2.46562 20.49204 1.000 16.47045 C ? B ? 143 CB 1
   ATOM 5963 CG1 . ILE B 198 ? -0.77629 1.95076 21.92856 1.000 15.56662 C ? B ? 143 CG1 1
   ATOM 5964 CG2 . ILE B 198 ? -0.99263 3.99679 20.38012 1.000 14.58851 C ? B ? 143 CG2 1
   ATOM 5965 CD1 . ILE B 198 ? -1.86636 2.37588 22.93563 1.000 16.75095 C ? B ? 143 CD1 1
   ATOM 5966 N . ARG B 199 ? -2.07514 1.93940 17.54629 1.000 16.62897 N ? B ? 144 N 1
   ATOM 5967 CA . ARG B 199 ? -2.24496 2.45730 16.19550 1.000 15.84515 C ? B ? 144 CA 1
   ATOM 5968 C . ARG B 199 ? -3.69300 2.33904 15.75677 1.000 18.98339 C ? B ? 144 C 1
   ATOM 5969 O . ARG B 199 ? -4.23921 3.26457 15.14060 1.000 16.03923 O ? B ? 144 O 1
   ATOM 5970 CB . ARG B 199 ? -1.30263 1.70932 15.25260 1.000 16.77449 C ? B ? 144 CB 1
   ATOM 5971 CG . ARG B 199 ? -1.12284 2.31543 13.86317 1.000 22.30301 C ? B ? 144 CG 1
   ATOM 5972 CD . ARG B 199 ? -1.92569 1.57131 12.83231 1.000 18.69153 C ? B ? 144 CD 1
   ATOM 5973 NE . ARG B 199 ? -1.53732 1.89353 11.46332 1.000 17.15678 N ? B ? 144 NE 1
   ATOM 5974 CZ . ARG B 199 ? -0.59421 1.26051 10.77421 1.000 22.18314 C ? B ? 144 CZ 1
   ATOM 5975 NH1 . ARG B 199 ? 0.19478 0.36032 11.34111 1.000 18.71552 N ? B ? 144 NH1 1
   ATOM 5976 NH2 . ARG B 199 ? -0.44719 1.53076 9.47731 1.000 19.23374 N ? B ? 144 NH2 1
   ATOM 5977 N . ASN B 200 ? -4.35435 1.23217 16.12057 1.000 15.62576 N ? B ? 145 N 1
   ATOM 5978 CA . ASN B 200 ? -5.72862 1.05532 15.67996 1.000 14.33153 C ? B ? 145 CA 1
   ATOM 5979 C . ASN B 200 ? -6.72457 1.83161 16.53129 1.000 18.26394 C ? B ? 145 C 1
   ATOM 5980 O . ASN B 200 ? -7.69110 2.35809 15.97985 1.000 16.88227 O ? B ? 145 O 1
   ATOM 5981 CB . ASN B 200 ? -6.07783 -0.42224 15.62520 1.000 14.39947 C ? B ? 145 CB 1
   ATOM 5982 CG . ASN B 200 ? -5.62916 -1.05877 14.32384 1.000 18.10462 C ? B ? 145 CG 1
   ATOM 5983 OD1 . ASN B 200 ? -6.44143 -1.29384 13.42400 1.000 20.60223 O ? B ? 145 OD1 1
   ATOM 5984 ND2 . ASN B 200 ? -4.30799 -1.33964 14.21202 1.000 18.33381 N ? B ? 145 ND2 1
   ATOM 5985 N . LEU B 201 ? -6.48534 1.98127 17.84206 1.000 14.18512 N ? B ? 146 N 1
   ATOM 5986 CA . LEU B 201 ? -7.35128 2.86212 18.63489 1.000 16.85085 C ? B ? 146 CA 1
   ATOM 5987 C . LEU B 201 ? -7.26447 4.31648 18.15675 1.000 17.79930 C ? B ? 146 C 1
   ATOM 5988 O . LEU B 201 ? -8.28181 5.01237 18.05213 1.000 18.95437 O ? B ? 146 O 1
   ATOM 5989 CB . LEU B 201 ? -7.00220 2.73916 20.12469 1.000 17.27840 C ? B ? 146 CB 1
   ATOM 5990 CG . LEU B 201 ? -7.38006 1.39237 20.76798 1.000 19.29115 C ? B ? 146 CG 1
   ATOM 5991 CD1 . LEU B 201 ? -6.89163 1.30520 22.21146 1.000 17.64561 C ? B ? 146 CD1 1
   ATOM 5992 CD2 . LEU B 201 ? -8.92443 1.08202 20.73597 1.000 14.80082 C ? B ? 146 CD2 1
   ATOM 5993 N . ALA B 202 ? -6.06479 4.78882 17.85004 1.000 15.45697 N ? B ? 147 N 1
   ATOM 5994 CA . ALA B 202 ? -5.92464 6.14686 17.31054 1.000 20.71041 C ? B ? 147 CA 1
   ATOM 5995 C . ALA B 202 ? -6.66415 6.29665 15.98856 1.000 21.45437 C ? B ? 147 C 1
   ATOM 5996 O . ALA B 202 ? -7.32445 7.30886 15.74980 1.000 21.61916 O ? B ? 147 O 1
   ATOM 5997 CB . ALA B 202 ? -4.44137 6.51065 17.12453 1.000 17.51409 C ? B ? 147 CB 1
   ATOM 5998 N . ARG B 203 ? -6.57963 5.29843 15.11708 1.000 20.69435 N ? B ? 148 N 1
   ATOM 5999 CA . ARG B 203 ? -7.27519 5.39372 13.84061 1.000 21.38412 C ? B ? 148 CA 1
   ATOM 6000 C . ARG B 203 ? -8.78185 5.48854 14.03236 1.000 20.53613 C ? B ? 148 C 1
   ATOM 6001 O . ARG B 203 ? -9.43936 6.31961 13.40240 1.000 19.69974 O ? B ? 148 O 1
   ATOM 6002 CB . ARG B 203 ? -6.90981 4.19554 12.96817 1.000 19.95272 C ? B ? 148 CB 1
   ATOM 6003 CG . ARG B 203 ? -7.58280 4.16119 11.60310 1.000 22.53174 C ? B ? 148 CG 1
   ATOM 6004 CD . ARG B 203 ? -6.80724 3.22770 10.66711 1.000 21.29545 C ? B ? 148 CD 1
   ATOM 6005 NE . ARG B 203 ? -7.43898 3.11318 9.35770 1.000 20.02644 N ? B ? 148 NE 1
   ATOM 6006 CZ . ARG B 203 ? -8.21469 2.11158 8.97478 1.000 27.93977 C ? B ? 148 CZ 1
   ATOM 6007 NH1 . ARG B 203 ? -8.59417 1.17095 9.82831 1.000 23.42790 N ? B ? 148 NH1 1
   ATOM 6008 NH2 . ARG B 203 ? -8.59234 2.03390 7.69203 1.000 25.08457 N ? B ? 148 NH2 1
   ATOM 6009 N . ILE B 204 ? -9.34694 4.61272 14.87473 1.000 19.50545 N ? B ? 149 N 1
   ATOM 6010 CA . ILE B 204 ? -10.78231 4.63745 15.16083 1.000 20.74838 C ? B ? 149 CA 1
   ATOM 6011 C . ILE B 204 ? -11.20969 5.99990 15.71014 1.000 23.02740 C ? B ? 149 C 1
   ATOM 6012 O . ILE B 204 ? -12.29743 6.50129 15.39230 1.000 18.88569 O ? B ? 149 O 1
   ATOM 6013 CB . ILE B 204 ? -11.13932 3.49549 16.12509 1.000 21.71738 C ? B ? 149 CB 1
   ATOM 6014 CG1 . ILE B 204 ? -11.03708 2.15922 15.39698 1.000 21.58594 C ? B ? 149 CG1 1
   ATOM 6015 CG2 . ILE B 204 ? -12.51694 3.73502 16.79300 1.000 19.45179 C ? B ? 149 CG2 1
   ATOM 6016 CD1 . ILE B 204 ? -11.26762 0.96502 16.27689 1.000 20.72309 C ? B ? 149 CD1 1
   ATOM 6017 N . GLY B 205 ? -10.36537 6.62614 16.53510 1.000 21.16440 N ? B ? 150 N 1
   ATOM 6018 CA . GLY B 205 ? -10.78582 7.89044 17.10812 1.000 18.28140 C ? B ? 150 CA 1
   ATOM 6019 C . GLY B 205 ? -10.42501 9.12254 16.30864 1.000 20.54251 C ? B ? 150 C 1
   ATOM 6020 O . GLY B 205 ? -10.77057 10.23534 16.71180 1.000 20.88750 O ? B ? 150 O 1
   ATOM 6021 N . PHE B 206 ? -9.72563 8.95832 15.19122 1.000 23.97036 N ? B ? 151 N 1
   ATOM 6022 CA . PHE B 206 ? -9.29749 10.10248 14.39295 1.000 27.31836 C ? B ? 151 CA 1
   ATOM 6023 C . PHE B 206 ? -10.50496 10.97596 14.05013 1.000 25.52276 C ? B ? 151 C 1
   ATOM 6024 O . PHE B 206 ? -11.55105 10.47359 13.64817 1.000 25.53702 O ? B ? 151 O 1
   ATOM 6025 CB . PHE B 206 ? -8.58285 9.59926 13.13028 1.000 31.80299 C ? B ? 151 CB 1
   ATOM 6026 CG . PHE B 206 ? -7.58883 10.57991 12.55610 1.000 36.92917 C ? B ? 151 CG 1
   ATOM 6027 CD1 . PHE B 206 ? -6.57422 11.11350 13.35400 1.000 39.29552 C ? B ? 151 CD1 1
   ATOM 6028 CD2 . PHE B 206 ? -7.67414 10.97121 11.22313 1.000 35.12386 C ? B ? 151 CD2 1
   ATOM 6029 CE1 . PHE B 206 ? -5.66070 12.04299 12.83546 1.000 40.63129 C ? B ? 151 CE1 1
   ATOM 6030 CE2 . PHE B 206 ? -6.76745 11.89064 10.68510 1.000 35.04159 C ? B ? 151 CE2 1
   ATOM 6031 CZ . PHE B 206 ? -5.75884 12.42870 11.49269 1.000 40.57549 C ? B ? 151 CZ 1
   ATOM 6032 N . GLY B 207 ? -10.37526 12.28058 14.29865 1.000 25.76892 N ? B ? 152 N 1
   ATOM 6033 CA . GLY B 207 ? -11.45685 13.23588 14.24754 1.000 20.97545 C ? B ? 152 CA 1
   ATOM 6034 C . GLY B 207 ? -11.98734 13.62111 15.62035 1.000 25.51523 C ? B ? 152 C 1
   ATOM 6035 O . GLY B 207 ? -12.52969 14.72069 15.78076 1.000 29.21895 O ? B ? 152 O 1
   ATOM 6036 N . LYS B 208 ? -11.85418 12.73250 16.60551 1.000 17.70624 N ? B ? 153 N 1
   ATOM 6037 CA . LYS B 208 ? -12.29854 12.96981 17.96732 1.000 22.22466 C ? B ? 153 CA 1
   ATOM 6038 C . LYS B 208 ? -11.15681 13.08976 18.96839 1.000 23.60716 C ? B ? 153 C 1
   ATOM 6039 O . LYS B 208 ? -11.32805 13.74893 19.99636 1.000 23.21034 O ? B ? 153 O 1
   ATOM 6040 CB . LYS B 208 ? -13.22823 11.83274 18.41831 1.000 21.89826 C ? B ? 153 CB 1
   ATOM 6041 CG . LYS B 208 ? -14.49098 11.73760 17.57092 1.000 23.21952 C ? B ? 153 CG 1
   ATOM 6042 CD . LYS B 208 ? -15.34811 10.56039 17.93325 1.000 25.20099 C ? B ? 153 CD 1
   ATOM 6043 CE . LYS B 208 ? -16.63857 10.56014 17.08753 1.000 30.22518 C ? B ? 153 CE 1
   ATOM 6044 NZ . LYS B 208 ? -17.69519 9.61495 17.60891 1.000 29.52426 N ? B ? 153 NZ 1
   ATOM 6045 N . VAL B 209 ? -10.01686 12.42592 18.72539 1.000 18.46911 N ? B ? 154 N 1
   ATOM 6046 CA . VAL B 209 ? -8.82239 12.56735 19.54656 1.000 18.83087 C ? B ? 154 CA 1
   ATOM 6047 C . VAL B 209 ? -7.58603 12.55138 18.64721 1.000 22.16730 C ? B ? 154 C 1
   ATOM 6048 O . VAL B 209 ? -7.60945 12.04612 17.52188 1.000 21.81398 O ? B ? 154 O 1
   ATOM 6049 CB . VAL B 209 ? -8.69625 11.44435 20.59916 1.000 20.72001 C ? B ? 154 CB 1
   ATOM 6050 CG1 . VAL B 209 ? -9.94820 11.32764 21.46340 1.000 22.23796 C ? B ? 154 CG1 1
   ATOM 6051 CG2 . VAL B 209 ? -8.43468 10.15072 19.91712 1.000 20.43001 C ? B ? 154 CG2 1
   ATOM 6052 N . VAL B 210 ? -6.49323 13.11586 19.16194 1.000 21.28566 N ? B ? 155 N 1
   ATOM 6053 CA . VAL B 210 ? -5.18346 13.02033 18.52905 1.000 18.49281 C ? B ? 155 CA 1
   ATOM 6054 C . VAL B 210 ? -4.21091 12.44427 19.54380 1.000 16.90957 C ? B ? 155 C 1
   ATOM 6055 O . VAL B 210 ? -4.43188 12.51095 20.75160 1.000 19.89516 O ? B ? 155 O 1
   ATOM 6056 CB . VAL B 210 ? -4.67529 14.38539 18.01899 1.000 25.40675 C ? B ? 155 CB 1
   ATOM 6057 CG1 . VAL B 210 ? -5.53472 14.87305 16.87274 1.000 24.53595 C ? B ? 155 CG1 1
   ATOM 6058 CG2 . VAL B 210 ? -4.69932 15.41800 19.16820 1.000 22.03672 C ? B ? 155 CG2 1
   ATOM 6059 N . VAL B 211 ? -3.11588 11.87085 19.04595 1.000 18.57162 N ? B ? 156 N 1
   ATOM 6060 CA . VAL B 211 ? -2.04832 11.42270 19.93220 1.000 16.35629 C ? B ? 156 CA 1
   ATOM 6061 C . VAL B 211 ? -1.19162 12.62189 20.31062 1.000 20.29186 C ? B ? 156 C 1
   ATOM 6062 O . VAL B 211 ? -0.71379 13.36486 19.44198 1.000 21.97752 O ? B ? 156 O 1
   ATOM 6063 CB . VAL B 211 ? -1.20411 10.31945 19.28290 1.000 20.26860 C ? B ? 156 CB 1
   ATOM 6064 CG1 . VAL B 211 ? -0.13246 9.81860 20.30156 1.000 20.69211 C ? B ? 156 CG1 1
   ATOM 6065 CG2 . VAL B 211 ? -2.08599 9.17859 18.85421 1.000 18.90163 C ? B ? 156 CG2 1
   ATOM 6066 N . ARG B 212 ? -1.00185 12.82545 21.61278 1.000 16.33665 N ? B ? 157 N 1
   ATOM 6067 CA . ARG B 212 ? -0.18841 13.93127 22.08711 1.000 15.56798 C ? B ? 157 CA 1
   ATOM 6068 C . ARG B 212 ? 1.28057 13.52792 22.23758 1.000 18.70489 C ? B ? 157 C 1
   ATOM 6069 O . ARG B 212 ? 2.18543 14.24881 21.79295 1.000 24.99809 O ? B ? 157 O 1
   ATOM 6070 CB . ARG B 212 ? -0.77596 14.43734 23.40938 1.000 17.57952 C ? B ? 157 CB 1
   ATOM 6071 CG . ARG B 212 ? -0.03323 15.60017 24.05664 1.000 18.93023 C ? B ? 157 CG 1
   ATOM 6072 CD . ARG B 212 ? -0.67261 15.97485 25.39537 1.000 18.89937 C ? B ? 157 CD 1
   ATOM 6073 NE . ARG B 212 ? 0.03750 17.10378 25.99406 1.000 23.38720 N ? B ? 157 NE 1
   ATOM 6074 CZ . ARG B 212 ? -0.18442 18.37515 25.68243 1.000 28.76937 C ? B ? 157 CZ 1
   ATOM 6075 NH1 . ARG B 212 ? -1.19244 18.72955 24.89938 1.000 25.35239 N ? B ? 157 NH1 1
   ATOM 6076 NH2 . ARG B 212 ? 0.64525 19.31132 26.13777 1.000 32.88380 N ? B ? 157 NH2 1
   ATOM 6077 N . TRP B 213 ? 1.53635 12.39143 22.87351 1.000 17.75184 N ? B ? 158 N 1
   ATOM 6078 CA . TRP B 213 ? 2.88575 11.85904 23.01544 1.000 19.68594 C ? B ? 158 CA 1
   ATOM 6079 C . TRP B 213 ? 2.77497 10.35801 23.22900 1.000 16.19781 C ? B ? 158 C 1
   ATOM 6080 O . TRP B 213 ? 1.72776 9.85675 23.63319 1.000 17.52537 O ? B ? 158 O 1
   ATOM 6081 CB . TRP B 213 ? 3.67453 12.53690 24.15715 1.000 17.94825 C ? B ? 158 CB 1
   ATOM 6082 CG . TRP B 213 ? 3.06749 12.52231 25.55542 1.000 14.96707 C ? B ? 158 CG 1
   ATOM 6083 CD1 . TRP B 213 ? 2.31842 13.50502 26.12090 1.000 16.94626 C ? B ? 158 CD1 1
   ATOM 6084 CD2 . TRP B 213 ? 3.21938 11.50422 26.56233 1.000 15.26222 C ? B ? 158 CD2 1
   ATOM 6085 NE1 . TRP B 213 ? 1.96056 13.14923 27.41953 1.000 16.91733 N ? B ? 158 NE1 1
   ATOM 6086 CE2 . TRP B 213 ? 2.50323 11.92578 27.70460 1.000 16.23561 C ? B ? 158 CE2 1
   ATOM 6087 CE3 . TRP B 213 ? 3.85743 10.26027 26.59322 1.000 20.79192 C ? B ? 158 CE3 1
   ATOM 6088 CZ2 . TRP B 213 ? 2.42138 11.15205 28.88178 1.000 15.33103 C ? B ? 158 CZ2 1
   ATOM 6089 CZ3 . TRP B 213 ? 3.79191 9.48884 27.78347 1.000 21.85195 C ? B ? 158 CZ3 1
   ATOM 6090 CH2 . TRP B 213 ? 3.08687 9.94888 28.90261 1.000 17.77218 C ? B ? 158 CH2 1
   ATOM 6091 N . SER B 214 ? 3.82519 9.63626 22.87933 1.000 17.35979 N ? B ? 159 N 1
   ATOM 6092 CA . SER B 214 ? 3.82156 8.19863 23.08013 1.000 20.50341 C ? B ? 159 CA 1
   ATOM 6093 C . SER B 214 ? 5.20867 7.76255 23.53438 1.000 17.85686 C ? B ? 159 C 1
   ATOM 6094 O . SER B 214 ? 6.20868 8.40278 23.20557 1.000 22.77427 O ? B ? 159 O 1
   ATOM 6095 CB . SER B 214 ? 3.39861 7.44956 21.81461 1.000 17.71834 C ? B ? 159 CB 1
   ATOM 6096 OG . SER B 214 ? 4.11190 7.93914 20.70628 1.000 31.94896 O ? B ? 159 OG 1
   ATOM 6097 N . GLN B 215 ? 5.25440 6.67111 24.29984 1.000 17.43404 N ? B ? 160 N 1
   ATOM 6098 CA . GLN B 215 ? 6.47367 6.14713 24.88359 1.000 17.44570 C ? B ? 160 CA 1
   ATOM 6099 C . GLN B 215 ? 6.49858 4.63640 24.73003 1.000 16.63144 C ? B ? 160 C 1
   ATOM 6100 O . GLN B 215 ? 5.59031 3.94185 25.16760 1.000 17.95720 O ? B ? 160 O 1
   ATOM 6101 CB . GLN B 215 ? 6.57985 6.53568 26.37850 1.000 20.02174 C ? B ? 160 CB 1
   ATOM 6102 CG . GLN B 215 ? 7.87055 6.13810 27.03625 1.000 20.16462 C ? B ? 160 CG 1
   ATOM 6103 CD . GLN B 215 ? 9.05597 6.75460 26.33719 1.000 21.72048 C ? B ? 160 CD 1
   ATOM 6104 OE1 . GLN B 215 ? 9.20309 7.96267 26.33048 1.000 27.55126 O ? B ? 160 OE1 1
   ATOM 6105 NE2 . GLN B 215 ? 9.87625 5.93087 25.68972 1.000 22.00346 N ? B ? 160 NE2 1
   ATOM 6106 N . LEU B 216 ? 7.53817 4.14253 24.08631 1.000 17.66853 N ? B ? 161 N 1
   ATOM 6107 CA . LEU B 216 ? 7.85371 2.70665 23.99022 1.000 17.15220 C ? B ? 161 CA 1
   ATOM 6108 C . LEU B 216 ? 8.69298 2.30680 25.21781 1.000 18.00159 C ? B ? 161 C 1
   ATOM 6109 O . LEU B 216 ? 9.54093 3.07484 25.64071 1.000 20.87350 O ? B ? 161 O 1
   ATOM 6110 CB . LEU B 216 ? 8.65547 2.42206 22.70114 1.000 21.32157 C ? B ? 161 CB 1
   ATOM 6111 CG . LEU B 216 ? 7.98789 1.79123 21.47873 1.000 25.31680 C ? B ? 161 CG 1
   ATOM 6112 CD1 . LEU B 216 ? 6.74035 2.53621 20.97464 1.000 26.41452 C ? B ? 161 CD1 1
   ATOM 6113 CD2 . LEU B 216 ? 8.90231 1.23960 20.33111 1.000 27.59023 C ? B ? 161 CD2 1
   ATOM 6114 N . GLY B 217 ? 8.49593 1.10534 25.73219 1.000 19.50659 N ? B ? 162 N 1
   ATOM 6115 CA . GLY B 217 ? 9.25042 0.62946 26.87416 1.000 18.39219 C ? B ? 162 CA 1
   ATOM 6116 C . GLY B 217 ? 9.44099 -0.87514 26.85833 1.000 19.71650 C ? B ? 162 C 1
   ATOM 6117 O . GLY B 217 ? 8.65183 -1.60481 26.27292 1.000 20.40916 O ? B ? 162 O 1
   ATOM 6118 N . PHE B 218 ? 10.53632 -1.34681 27.50637 1.000 22.42806 N ? B ? 163 N 1
   ATOM 6119 CA . PHE B 218 ? 10.78293 -2.77444 27.70533 1.000 21.63351 C ? B ? 163 CA 1
   ATOM 6120 C . PHE B 218 ? 11.14317 -3.07393 29.16563 1.000 23.87670 C ? B ? 163 C 1
   ATOM 6121 O . PHE B 218 ? 11.71959 -2.24401 29.87216 1.000 24.57424 O ? B ? 163 O 1
   ATOM 6122 CB . PHE B 218 ? 11.90570 -3.32187 26.77363 1.000 23.47128 C ? B ? 163 CB 1
   ATOM 6123 CG . PHE B 218 ? 13.16955 -2.49593 26.78088 1.000 28.37482 C ? B ? 163 CG 1
   ATOM 6124 CD1 . PHE B 218 ? 14.16739 -2.71944 27.73159 1.000 29.11177 C ? B ? 163 CD1 1
   ATOM 6125 CD2 . PHE B 218 ? 13.36989 -1.50602 25.81618 1.000 26.92120 C ? B ? 163 CD2 1
   ATOM 6126 CE1 . PHE B 218 ? 15.32974 -1.95344 27.73833 1.000 23.07417 C ? B ? 163 CE1 1
   ATOM 6127 CE2 . PHE B 218 ? 14.52035 -0.74432 25.81045 1.000 23.74369 C ? B ? 163 CE2 1
   ATOM 6128 CZ . PHE B 218 ? 15.50184 -0.96252 26.78458 1.000 28.45108 C ? B ? 163 CZ 1
   ATOM 6129 N . GLY B 219 ? 10.77856 -4.28142 29.60881 1.000 25.84913 N ? B ? 164 N 1
   ATOM 6130 CA . GLY B 219 ? 11.15327 -4.83596 30.89439 1.000 24.53981 C ? B ? 164 CA 1
   ATOM 6131 C . GLY B 219 ? 12.04250 -6.05901 30.70500 1.000 32.81271 C ? B ? 164 C 1
   ATOM 6132 O . GLY B 219 ? 13.08748 -5.96827 30.04656 1.000 31.06222 O ? B ? 164 O 1
   ATOM 6133 N . LYS B 220 ? 11.65639 -7.20792 31.25156 1.000 27.79962 N ? B ? 165 N 1
   ATOM 6134 CA . LYS B 220 ? 12.38183 -8.43439 30.94758 1.000 34.11672 C ? B ? 165 CA 1
   ATOM 6135 C . LYS B 220 ? 11.86759 -9.05150 29.63593 1.000 32.89998 C ? B ? 165 C 1
   ATOM 6136 O . LYS B 220 ? 10.86268 -8.62005 29.07322 1.000 30.51178 O ? B ? 165 O 1
   ATOM 6137 CB . LYS B 220 ? 12.24674 -9.42716 32.09823 1.000 38.15828 C ? B ? 165 CB 1
   ATOM 6138 CG . LYS B 220 ? 10.97216 -10.24845 32.05743 1.000 40.72174 C ? B ? 165 CG 1
   ATOM 6139 CD . LYS B 220 ? 10.41838 -10.45251 33.46142 1.000 48.19549 C ? B ? 165 CD 1
   ATOM 6140 CE . LYS B 220 ? 9.64454 -9.21978 33.91434 1.000 43.78006 C ? B ? 165 CE 1
   ATOM 6141 NZ . LYS B 220 ? 8.34376 -9.07442 33.18710 1.000 45.40549 N ? B ? 165 NZ 1
   ATOM 6142 N . THR B 221 ? 12.59831 -10.05367 29.12892 1.000 35.42815 N ? B ? 166 N 1
   ATOM 6143 CA . THR B 221 ? 12.14570 -10.89647 28.02021 1.000 32.62059 C ? B ? 166 CA 1
   ATOM 6144 C . THR B 221 ? 11.83879 -12.27948 28.58842 1.000 42.45000 C ? B ? 166 C 1
   ATOM 6145 O . THR B 221 ? 12.75210 -12.99514 29.02375 1.000 42.54463 O ? B ? 166 O 1
   ATOM 6146 CB . THR B 221 ? 13.18940 -10.99146 26.90866 1.000 30.26746 C ? B ? 166 CB 1
   ATOM 6147 OG1 . THR B 221 ? 13.45401 -9.68406 26.39220 1.000 27.58869 O ? B ? 166 OG1 1
   ATOM 6148 CG2 . THR B 221 ? 12.67100 -11.88216 25.77452 1.000 30.86882 C ? B ? 166 CG2 1
   ATOM 6149 N . SER B 222 ? 10.55575 -12.65991 28.56285 1.000 36.09956 N ? B ? 167 N 1
   ATOM 6150 CA . SER B 222 ? 10.11212 -13.86947 29.25350 1.000 42.97193 C ? B ? 167 CA 1
   ATOM 6151 C . SER B 222 ? 10.61613 -15.14533 28.58922 1.000 53.76691 C ? B ? 167 C 1
   ATOM 6152 O . SER B 222 ? 10.91895 -16.12048 29.28706 1.000 57.30806 O ? B ? 167 O 1
   ATOM 6153 CB . SER B 222 ? 8.58468 -13.88931 29.34011 1.000 36.51552 C ? B ? 167 CB 1
   ATOM 6154 OG . SER B 222 ? 8.15045 -12.96259 30.31469 1.000 36.65542 O ? B ? 167 OG 1
   ATOM 6155 N . SER B 223 ? 10.72341 -15.16315 27.25797 1.000 56.87549 N ? B ? 168 N 1
   ATOM 6156 CA . SER B 223 ? 11.11696 -16.36973 26.53266 1.000 55.88821 C ? B ? 168 CA 1
   ATOM 6157 C . SER B 223 ? 12.54430 -16.80973 26.85172 1.000 62.99652 C ? B ? 168 C 1
   ATOM 6158 O . SER B 223 ? 12.99824 -17.84491 26.35251 1.000 65.26125 O ? B ? 168 O 1
   ATOM 6159 CB . SER B 223 ? 10.97802 -16.14608 25.02653 1.000 58.82028 C ? B ? 168 CB 1
   ATOM 6160 OG . SER B 223 ? 11.90311 -15.16989 24.57047 1.000 53.56559 O ? B ? 168 OG 1
   ATOM 6161 N . THR B 224 ? 13.26601 -16.02471 27.65822 1.000 65.72549 N ? B ? 169 N 1
   ATOM 6162 CA . THR B 224 ? 14.65691 -16.31730 28.00304 1.000 56.19959 C ? B ? 169 CA 1
   ATOM 6163 C . THR B 224 ? 14.99856 -16.11486 29.47573 1.000 60.09757 C ? B ? 169 C 1
   ATOM 6164 O . THR B 224 ? 15.98476 -16.70078 29.93822 1.000 56.46456 O ? B ? 169 O 1
   ATOM 6165 CB . THR B 224 ? 15.61603 -15.45303 27.16840 1.000 52.43459 C ? B ? 169 CB 1
   ATOM 6166 OG1 . THR B 224 ? 15.34835 -14.06185 27.41318 1.000 47.51404 O ? B ? 169 OG1 1
   ATOM 6167 CG2 . THR B 224 ? 15.48340 -15.75158 25.67538 1.000 49.46620 C ? B ? 169 CG2 1
   ATOM 6168 N . THR B 225 ? 14.24350 -15.31268 30.23368 1.000 64.52549 N ? B ? 170 N 1
   ATOM 6169 CA . THR B 225 ? 14.53824 -14.92213 31.60796 1.000 68.73321 C ? B ? 170 CA 1
   ATOM 6170 C . THR B 225 ? 13.66658 -15.69727 32.59514 1.000 76.66729 C ? B ? 170 C 1
   ATOM 6171 O . THR B 225 ? 12.47269 -15.90647 32.33646 1.000 76.38881 O ? B ? 170 O 1
   ATOM 6172 CB . THR B 225 ? 14.31744 -13.41245 31.78980 1.000 61.33295 C ? B ? 170 CB 1
   ATOM 6173 OG1 . THR B 225 ? 15.25815 -12.68825 30.98529 1.000 49.90768 O ? B ? 170 OG1 1
   ATOM 6174 CG2 . THR B 225 ? 14.48476 -12.97992 33.24677 1.000 64.29029 C ? B ? 170 CG2 1
   ATOM 6175 N . PRO B 226 ? 14.24771 -16.15436 33.71089 1.000 78.05992 N ? B ? 171 N 1
   ATOM 6176 CA . PRO B 226 ? 13.44951 -16.82196 34.74863 1.000 83.68811 C ? B ? 171 CA 1
   ATOM 6177 C . PRO B 226 ? 12.28936 -15.95592 35.22439 1.000 87.63299 C ? B ? 171 C 1
   ATOM 6178 O . PRO B 226 ? 12.31141 -14.72549 35.13377 1.000 85.21844 O ? B ? 171 O 1
   ATOM 6179 CB . PRO B 226 ? 14.46263 -17.06223 35.87606 1.000 81.10113 C ? B ? 171 CB 1
   ATOM 6180 CG . PRO B 226 ? 15.78039 -17.12733 35.18747 1.000 74.23445 C ? B ? 171 CG 1
   ATOM 6181 CD . PRO B 226 ? 15.69189 -16.19400 34.01065 1.000 73.23993 C ? B ? 171 CD 1
   ATOM 6182 N . ASP B 227 ? 11.25852 -16.62503 35.75063 1.000 92.59680 N ? B ? 172 N 1
   ATOM 6183 CA . ASP B 227 ? 10.03368 -15.92175 36.12516 1.000 97.89280 C ? B ? 172 CA 1
   ATOM 6184 C . ASP B 227 ? 10.15494 -15.23382 37.48209 1.000 95.34296 C ? B ? 172 C 1
   ATOM 6185 O . ASP B 227 ? 9.72979 -14.08283 37.63362 1.000 86.47958 O ? B ? 172 O 1
   ATOM 6186 CB . ASP B 227 ? 8.84781 -16.88709 36.12928 1.000 99.96709 C ? B ? 172 CB 1
   ATOM 6187 CG . ASP B 227 ? 7.54423 -16.20161 36.50568 1.000 99.48878 C ? B ? 172 CG 1
   ATOM 6188 OD1 . ASP B 227 ? 7.27295 -15.10658 35.96025 1.000 89.71386 O ? B ? 172 OD1 1
   ATOM 6189 OD2 . ASP B 227 ? 6.79205 -16.75475 37.34040 1.000 99.20212 O ? B ? 172 OD2 1
   ATOM 6190 N . LYS B 228 ? 10.71046 -15.91776 38.47971 1.000 100.76549 N ? B ? 173 N 1
   ATOM 6191 CA . LYS B 228 ? 10.87903 -15.33535 39.80939 1.000 94.10867 C ? B ? 173 CA 1
   ATOM 6192 C . LYS B 228 ? 12.22502 -14.64669 39.97447 1.000 86.32738 C ? B ? 173 C 1
   ATOM 6193 O . LYS B 228 ? 12.82860 -14.71567 41.04989 1.000 88.41910 O ? B ? 173 O 1
   ATOM 6194 CB . LYS B 228 ? 10.68911 -16.41005 40.87417 1.000 95.49456 C ? B ? 173 CB 1
   ATOM 6195 CG . LYS B 228 ? 9.25313 -16.90120 41.00930 1.000 96.42410 C ? B ? 173 CG 1
   ATOM 6196 CD . LYS B 228 ? 8.30915 -15.77833 41.43587 1.000 96.15673 C ? B ? 173 CD 1
   ATOM 6197 CE . LYS B 228 ? 8.34309 -15.55019 42.94222 1.000 96.77377 C ? B ? 173 CE 1
   ATOM 6198 NZ . LYS B 228 ? 7.96099 -16.77039 43.71574 1.000 86.36208 N ? B ? 173 NZ 1
   ATOM 6199 N . GLN B 229 ? 12.72972 -13.98111 38.94015 1.000 77.92818 N ? B ? 174 N 1
   ATOM 6200 CA . GLN B 229 ? 13.96953 -13.22861 39.04989 1.000 64.31452 C ? B ? 174 CA 1
   ATOM 6201 C . GLN B 229 ? 13.69573 -11.74786 38.81119 1.000 48.51803 C ? B ? 174 C 1
   ATOM 6202 O . GLN B 229 ? 12.93045 -11.38201 37.91328 1.000 44.64620 O ? B ? 174 O 1
   ATOM 6203 CB . GLN B 229 ? 15.04677 -13.74847 38.09740 1.000 59.27603 C ? B ? 174 CB 1
   ATOM 6204 CG . GLN B 229 ? 16.43576 -13.33040 38.60941 1.000 60.51811 C ? B ? 174 CG 1
   ATOM 6205 CD . GLN B 229 ? 17.54166 -14.31161 38.22423 1.000 69.75541 C ? B ? 174 CD 1
   ATOM 6206 OE1 . GLN B 229 ? 17.52783 -14.89594 37.13113 1.000 70.61588 O ? B ? 174 OE1 1
   ATOM 6207 NE2 . GLN B 229 ? 18.50478 -14.51468 39.12844 1.000 66.29939 N ? B ? 174 NE2 1
   ATOM 6208 N . THR B 230 ? 14.26440 -10.91271 39.66763 1.000 41.90197 N ? B ? 175 N 1
   ATOM 6209 CA . THR B 230 ? 14.02048 -9.47999 39.59736 1.000 41.06790 C ? B ? 175 CA 1
   ATOM 6210 C . THR B 230 ? 14.69027 -8.90521 38.35655 1.000 37.95610 C ? B ? 175 C 1
   ATOM 6211 O . THR B 230 ? 15.86845 -9.17835 38.11325 1.000 33.77140 O ? B ? 175 O 1
   ATOM 6212 CB . THR B 230 ? 14.55937 -8.79261 40.85109 1.000 33.40194 C ? B ? 175 CB 1
   ATOM 6213 OG1 . THR B 230 ? 14.07941 -9.50415 41.98874 1.000 34.41185 O ? B ? 175 OG1 1
   ATOM 6214 CG2 . THR B 230 ? 14.09555 -7.32644 40.92197 1.000 29.03115 C ? B ? 175 CG2 1
   ATOM 6215 N . PRO B 231 ? 13.98484 -8.12849 37.55091 1.000 33.18078 N ? B ? 176 N 1
   ATOM 6216 CA . PRO B 231 ? 14.63792 -7.46577 36.42312 1.000 32.99448 C ? B ? 176 CA 1
   ATOM 6217 C . PRO B 231 ? 15.55662 -6.34989 36.90700 1.000 25.86697 C ? B ? 176 C 1
   ATOM 6218 O . PRO B 231 ? 15.45679 -5.82463 38.01583 1.000 26.72439 O ? B ? 176 O 1
   ATOM 6219 CB . PRO B 231 ? 13.46307 -6.91859 35.60975 1.000 29.34974 C ? B ? 176 CB 1
   ATOM 6220 CG . PRO B 231 ? 12.42748 -6.63448 36.64386 1.000 33.94659 C ? B ? 176 CG 1
   ATOM 6221 CD . PRO B 231 ? 12.56757 -7.75555 37.66082 1.000 33.42074 C ? B ? 176 CD 1
   ATOM 6222 N . ARG B 232 ? 16.49152 -5.99723 36.05954 1.000 24.84291 N ? B ? 177 N 1
   ATOM 6223 CA . ARG B 232 ? 17.44329 -4.94845 36.37020 1.000 23.53426 C ? B ? 177 CA 1
   ATOM 6224 C . ARG B 232 ? 17.14336 -3.71887 35.52128 1.000 23.53353 C ? B ? 177 C 1
   ATOM 6225 O . ARG B 232 ? 16.73156 -3.84344 34.36408 1.000 22.41231 O ? B ? 177 O 1
   ATOM 6226 CB . ARG B 232 ? 18.84246 -5.47794 36.13312 1.000 21.73033 C ? B ? 177 CB 1
   ATOM 6227 CG . ARG B 232 ? 19.36564 -6.38205 37.17141 1.000 26.57504 C ? B ? 177 CG 1
   ATOM 6228 CD . ARG B 232 ? 20.78999 -6.83837 36.82422 1.000 26.83985 C ? B ? 177 CD 1
   ATOM 6229 NE . ARG B 232 ? 21.21653 -7.87890 37.75498 1.000 29.80781 N ? B ? 177 NE 1
   ATOM 6230 CZ . ARG B 232 ? 21.98085 -7.67434 38.81896 1.000 25.12167 C ? B ? 177 CZ 1
   ATOM 6231 NH1 . ARG B 232 ? 22.52269 -6.49613 39.06301 1.000 23.35086 N ? B ? 177 NH1 1
   ATOM 6232 NH2 . ARG B 232 ? 22.20508 -8.67707 39.65842 1.000 28.37490 N ? B ? 177 NH2 1
   ATOM 6233 N . ASN B 233 ? 17.27619 -2.53459 36.11332 1.000 20.27440 N ? B ? 178 N 1
   ATOM 6234 CA . ASN B 233 ? 17.11003 -1.31253 35.34044 1.000 21.20739 C ? B ? 178 CA 1
   ATOM 6235 C . ASN B 233 ? 18.40121 -1.00189 34.57923 1.000 21.52038 C ? B ? 178 C 1
   ATOM 6236 O . ASN B 233 ? 19.40717 -1.69255 34.70469 1.000 20.83456 O ? B ? 178 O 1
   ATOM 6237 CB . ASN B 233 ? 16.66959 -0.15358 36.24797 1.000 21.41888 C ? B ? 178 CB 1
   ATOM 6238 CG . ASN B 233 ? 17.65209 0.13420 37.39055 1.000 17.67384 C ? B ? 178 CG 1
   ATOM 6239 OD1 . ASN B 233 ? 18.87849 0.13704 37.21938 1.000 20.22624 O ? B ? 178 OD1 1
   ATOM 6240 ND2 . ASN B 233 ? 17.09714 0.37263 38.58285 1.000 21.62025 N ? B ? 178 ND2 1
   ATOM 6241 N . LEU B 234 ? 18.39215 0.04867 33.77357 1.000 19.13315 N ? B ? 179 N 1
   ATOM 6242 CA . LEU B 234 ? 19.58688 0.34554 32.97302 1.000 22.13421 C ? B ? 179 CA 1
   ATOM 6243 C . LEU B 234 ? 20.74352 0.95774 33.76642 1.000 22.30369 C ? B ? 179 C 1
   ATOM 6244 O . LEU B 234 ? 21.76948 1.30072 33.16519 1.000 22.20172 O ? B ? 179 O 1
   ATOM 6245 CB . LEU B 234 ? 19.22590 1.27456 31.81676 1.000 15.70171 C ? B ? 179 CB 1
   ATOM 6246 CG . LEU B 234 ? 18.24389 0.60395 30.87224 1.000 20.06265 C ? B ? 179 CG 1
   ATOM 6247 CD1 . LEU B 234 ? 17.64928 1.64223 29.98583 1.000 23.57358 C ? B ? 179 CD1 1
   ATOM 6248 CD2 . LEU B 234 ? 18.98754 -0.47368 30.07113 1.000 20.50723 C ? B ? 179 CD2 1
   ATOM 6249 N . LEU B 235 ? 20.62803 1.12777 35.07833 1.000 19.76360 N ? B ? 180 N 1
   ATOM 6250 CA . LEU B 235 ? 21.81356 1.42690 35.87874 1.000 20.47275 C ? B ? 180 CA 1
   ATOM 6251 C . LEU B 235 ? 22.48512 0.15546 36.40682 1.000 21.32144 C ? B ? 180 C 1
   ATOM 6252 O . LEU B 235 ? 23.48122 0.24215 37.12976 1.000 20.89508 O ? B ? 180 O 1
   ATOM 6253 CB . LEU B 235 ? 21.46083 2.35147 37.05594 1.000 16.43226 C ? B ? 180 CB 1
   ATOM 6254 CG . LEU B 235 ? 20.75022 3.66022 36.70473 1.000 21.55002 C ? B ? 180 CG 1
   ATOM 6255 CD1 . LEU B 235 ? 20.30713 4.45905 37.96189 1.000 19.89517 C ? B ? 180 CD1 1
   ATOM 6256 CD2 . LEU B 235 ? 21.63678 4.51754 35.80419 1.000 21.19086 C ? B ? 180 CD2 1
   ATOM 6257 N . GLY B 236 ? 21.94155 -1.01431 36.09493 1.000 17.30729 N ? B ? 181 N 1
   ATOM 6258 CA . GLY B 236 ? 22.57327 -2.25804 36.45106 1.000 19.61455 C ? B ? 181 CA 1
   ATOM 6259 C . GLY B 236 ? 22.11920 -2.82375 37.77269 1.000 20.38062 C ? B ? 181 C 1
   ATOM 6260 O . GLY B 236 ? 22.68039 -3.82391 38.21974 1.000 20.18944 O ? B ? 181 O 1
   ATOM 6261 N . PHE B 237 ? 21.12255 -2.21693 38.40496 1.000 18.36128 N ? B ? 182 N 1
   ATOM 6262 CA . PHE B 237 ? 20.63884 -2.63108 39.71091 1.000 19.02569 C ? B ? 182 CA 1
   ATOM 6263 C . PHE B 237 ? 19.30989 -3.35148 39.55848 1.000 21.22159 C ? B ? 182 C 1
   ATOM 6264 O . PHE B 237 ? 18.49525 -2.97205 38.70447 1.000 22.22792 O ? B ? 182 O 1
   ATOM 6265 CB . PHE B 237 ? 20.46711 -1.41967 40.62328 1.000 17.79078 C ? B ? 182 CB 1
   ATOM 6266 CG . PHE B 237 ? 21.72045 -1.02660 41.35210 1.000 19.19565 C ? B ? 182 CG 1
   ATOM 6267 CD1 . PHE B 237 ? 22.76391 -0.41332 40.67709 1.000 19.12104 C ? B ? 182 CD1 1
   ATOM 6268 CD2 . PHE B 237 ? 21.84882 -1.25842 42.72026 1.000 23.08513 C ? B ? 182 CD2 1
   ATOM 6269 CE1 . PHE B 237 ? 23.91724 -0.04066 41.34280 1.000 18.91700 C ? B ? 182 CE1 1
   ATOM 6270 CE2 . PHE B 237 ? 23.01501 -0.89752 43.40242 1.000 18.08012 C ? B ? 182 CE2 1
   ATOM 6271 CZ . PHE B 237 ? 24.05338 -0.30308 42.70508 1.000 20.40453 C ? B ? 182 CZ 1
   ATOM 6272 N . LYS B 238 ? 19.09865 -4.38681 40.38671 1.000 18.33754 N ? B ? 183 N 1
   ATOM 6273 CA . LYS B 238 ? 17.78073 -5.01539 40.48324 1.000 20.18294 C ? B ? 183 CA 1
   ATOM 6274 C . LYS B 238 ? 16.74873 -3.96572 40.87425 1.000 22.52128 C ? B ? 183 C 1
   ATOM 6275 O . LYS B 238 ? 17.02683 -3.07871 41.67816 1.000 21.36066 O ? B ? 183 O 1
   ATOM 6276 CB . LYS B 238 ? 17.78873 -6.15589 41.50691 1.000 24.44403 C ? B ? 183 CB 1
   ATOM 6277 CG . LYS B 238 ? 18.68467 -7.34010 41.12602 1.000 28.84958 C ? B ? 183 CG 1
   ATOM 6278 CD . LYS B 238 ? 18.60567 -8.43618 42.16059 1.000 27.32129 C ? B ? 183 CD 1
   ATOM 6279 CE . LYS B 238 ? 19.54874 -9.59968 41.80862 1.000 31.77022 C ? B ? 183 CE 1
   ATOM 6280 NZ . LYS B 238 ? 19.62578 -10.57695 42.92768 1.000 24.63833 N ? B ? 183 NZ 1
   ATOM 6281 N . ASP B 239 ? 15.57372 -4.03260 40.25339 1.000 21.05650 N ? B ? 184 N 1
   ATOM 6282 CA . ASP B 239 ? 14.53072 -3.02184 40.39925 1.000 18.17360 C ? B ? 184 CA 1
   ATOM 6283 C . ASP B 239 ? 13.20562 -3.74610 40.61687 1.000 24.66651 C ? B ? 184 C 1
   ATOM 6284 O . ASP B 239 ? 12.75884 -4.50708 39.75471 1.000 27.24750 O ? B ? 184 O 1
   ATOM 6285 CB . ASP B 239 ? 14.47921 -2.10889 39.16147 1.000 25.45249 C ? B ? 184 CB 1
   ATOM 6286 CG . ASP B 239 ? 13.79446 -0.78843 39.43124 1.000 26.23548 C ? B ? 184 CG 1
   ATOM 6287 OD1 . ASP B 239 ? 12.69975 -0.79558 40.02525 1.000 25.73887 O ? B ? 184 OD1 1
   ATOM 6288 OD2 . ASP B 239 ? 14.35693 0.26905 39.07892 1.000 25.44577 O ? B ? 184 OD2 1
   ATOM 6289 N . GLY B 240 ? 12.59449 -3.53339 41.77839 1.000 24.03942 N ? B ? 185 N 1
   ATOM 6290 CA . GLY B 240 ? 11.26172 -4.03401 42.03900 1.000 20.21751 C ? B ? 185 CA 1
   ATOM 6291 C . GLY B 240 ? 11.19098 -4.97049 43.21937 1.000 25.17431 C ? B ? 185 C 1
   ATOM 6292 O . GLY B 240 ? 10.16856 -5.62456 43.43151 1.000 25.93747 O ? B ? 185 O 1
   ATOM 6293 N . THR B 241 ? 12.27620 -5.02486 43.99869 1.000 18.95803 N ? B ? 186 N 1
   ATOM 6294 CA . THR B 241 ? 12.38290 -5.95946 45.11789 1.000 24.73826 C ? B ? 186 CA 1
   ATOM 6295 C . THR B 241 ? 11.28487 -5.75591 46.15506 1.000 25.41624 C ? B ? 186 C 1
   ATOM 6296 O . THR B 241 ? 10.57409 -6.70674 46.51511 1.000 27.32020 O ? B ? 186 O 1
   ATOM 6297 CB . THR B 241 ? 13.75773 -5.82726 45.76439 1.000 24.57741 C ? B ? 186 CB 1
   ATOM 6298 OG1 . THR B 241 ? 14.75674 -6.15034 44.77662 1.000 21.62153 O ? B ? 186 OG1 1
   ATOM 6299 CG2 . THR B 241 ? 13.85915 -6.76796 46.97030 1.000 22.42857 C ? B ? 186 CG2 1
   ATOM 6300 N . ARG B 242 ? 11.15150 -4.53463 46.67258 1.000 19.29877 N ? B ? 187 N 1
   ATOM 6301 CA . ARG B 242 ? 10.12740 -4.20717 47.67359 1.000 23.65851 C ? B ? 187 CA 1
   ATOM 6302 C . ARG B 242 ? 9.05105 -3.36872 46.97792 1.000 23.99385 C ? B ? 187 C 1
   ATOM 6303 O . ARG B 242 ? 9.12252 -2.14150 46.89019 1.000 22.63258 O ? B ? 187 O 1
   ATOM 6304 CB . ARG B 242 ? 10.72893 -3.51138 48.89665 1.000 21.13053 C ? B ? 187 CB 1
   ATOM 6305 CG . ARG B 242 ? 11.47505 -4.47390 49.85772 1.000 23.03046 C ? B ? 187 CG 1
   ATOM 6306 CD . ARG B 242 ? 12.13340 -3.72671 51.01803 1.000 23.94048 C ? B ? 187 CD 1
   ATOM 6307 NE . ARG B 242 ? 11.29161 -2.62261 51.45697 1.000 24.41658 N ? B ? 187 NE 1
   ATOM 6308 CZ . ARG B 242 ? 10.14803 -2.75641 52.11809 1.000 25.52095 C ? B ? 187 CZ 1
   ATOM 6309 NH1 . ARG B 242 ? 9.76019 -3.92409 52.60777 1.000 27.83824 N ? B ? 187 NH1 1
   ATOM 6310 NH2 . ARG B 242 ? 9.35716 -1.70119 52.25787 1.000 23.92188 N ? B ? 187 NH2 1
   ATOM 6311 N . ASN B 243 ? 8.03620 -4.06205 46.48918 1.000 22.91175 N ? B ? 188 N 1
   ATOM 6312 CA . ASN B 243 ? 6.96758 -3.46143 45.71593 1.000 21.95509 C ? B ? 188 CA 1
   ATOM 6313 C . ASN B 243 ? 5.67469 -4.13015 46.14098 1.000 22.15663 C ? B ? 188 C 1
   ATOM 6314 O . ASN B 243 ? 5.68191 -5.23751 46.67032 1.000 28.59137 O ? B ? 188 O 1
   ATOM 6315 CB . ASN B 243 ? 7.22986 -3.67278 44.21116 1.000 20.35826 C ? B ? 188 CB 1
   ATOM 6316 CG . ASN B 243 ? 6.35664 -2.80157 43.32441 1.000 19.55544 C ? B ? 188 CG 1
   ATOM 6317 OD1 . ASN B 243 ? 5.68607 -1.87894 43.78126 1.000 20.74442 O ? B ? 188 OD1 1
   ATOM 6318 ND2 . ASN B 243 ? 6.38028 -3.08824 42.03289 1.000 22.03106 N ? B ? 188 ND2 1
   ATOM 6319 N . ILE B 244 ? 4.55417 -3.47969 45.86980 1.000 18.76422 N ? B ? 189 N 1
   ATOM 6320 CA . ILE B 244 ? 3.28694 -4.18074 46.01851 1.000 24.04641 C ? B ? 189 CA 1
   ATOM 6321 C . ILE B 244 ? 3.14662 -5.17572 44.87496 1.000 26.12929 C ? B ? 189 C 1
   ATOM 6322 O . ILE B 244 ? 3.23774 -4.81338 43.69891 1.000 25.86025 O ? B ? 189 O 1
   ATOM 6323 CB . ILE B 244 ? 2.11973 -3.20248 46.03723 1.000 23.58404 C ? B ? 189 CB 1
   ATOM 6324 CG1 . ILE B 244 ? 2.28522 -2.20893 47.20077 1.000 20.15932 C ? B ? 189 CG1 1
   ATOM 6325 CG2 . ILE B 244 ? 0.80326 -3.99419 46.07051 1.000 24.10492 C ? B ? 189 CG2 1
   ATOM 6326 CD1 . ILE B 244 ? 1.36265 -1.06000 47.12377 1.000 21.24703 C ? B ? 189 CD1 1
   ATOM 6327 N A ALA B 245 ? 2.94235 -6.43954 45.20753 0.500 24.03186 N ? B ? 190 N 1
   ATOM 6328 CA A ALA B 245 ? 2.73349 -7.43067 44.16687 0.500 26.62451 C ? B ? 190 CA 1
   ATOM 6329 C A ALA B 245 ? 1.24077 -7.70162 43.99483 0.500 26.49109 C ? B ? 190 C 1
   ATOM 6330 O A ALA B 245 ? 0.42295 -7.41414 44.87382 0.500 23.99000 O ? B ? 190 O 1
   ATOM 6331 CB A ALA B 245 ? 3.50332 -8.71819 44.47438 0.500 27.64620 C ? B ? 190 CB 1
   ATOM 6332 N B ALA B 245 ? 2.94235 -6.43954 45.20753 0.500 24.03186 N ? B ? 190 N 1
   ATOM 6333 CA B ALA B 245 ? 2.73349 -7.43067 44.16687 0.500 26.62451 C ? B ? 190 CA 1
   ATOM 6334 C B ALA B 245 ? 1.24077 -7.70162 43.99483 0.500 26.49109 C ? B ? 190 C 1
   ATOM 6335 O B ALA B 245 ? 0.42295 -7.41414 44.87382 0.500 23.99000 O ? B ? 190 O 1
   ATOM 6336 CB B ALA B 245 ? 3.50332 -8.71819 44.47438 0.500 27.64620 C ? B ? 190 CB 1
   ATOM 6337 N . GLY B 246 ? 0.89141 -8.23447 42.82437 1.000 26.07363 N ? B ? 191 N 1
   ATOM 6338 CA . GLY B 246 ? -0.49505 -8.42036 42.43809 1.000 28.19046 C ? B ? 191 CA 1
   ATOM 6339 C . GLY B 246 ? -1.22466 -9.51583 43.18636 1.000 27.63998 C ? B ? 191 C 1
   ATOM 6340 O . GLY B 246 ? -2.44680 -9.60655 43.06157 1.000 28.79888 O ? B ? 191 O 1
   ATOM 6341 N . THR B 247 ? -0.51695 -10.35028 43.93288 1.000 25.13542 N ? B ? 192 N 1
   ATOM 6342 CA . THR B 247 ? -1.17002 -11.36617 44.74723 1.000 28.68843 C ? B ? 192 CA 1
   ATOM 6343 C . THR B 247 ? -1.57594 -10.83206 46.12002 1.000 28.56625 C ? B ? 192 C 1
   ATOM 6344 O . THR B 247 ? -2.33747 -11.49519 46.83119 1.000 33.47306 O ? B ? 192 O 1
   ATOM 6345 CB . THR B 247 ? -0.24667 -12.59510 44.86772 1.000 29.45229 C ? B ? 192 CB 1
   ATOM 6346 OG1 . THR B 247 ? 0.78098 -12.34093 45.81600 1.000 37.93727 O ? B ? 192 OG1 1
   ATOM 6347 CG2 . THR B 247 ? 0.45647 -12.87545 43.55417 1.000 30.16416 C ? B ? 192 CG2 1
   ATOM 6348 N . GLU B 248 ? -1.15880 -9.61473 46.46939 1.000 28.82343 N ? B ? 193 N 1
   ATOM 6349 CA . GLU B 248 ? -1.41007 -9.01256 47.78172 1.000 25.86662 C ? B ? 193 CA 1
   ATOM 6350 C . GLU B 248 ? -2.73078 -8.24260 47.76715 1.000 30.04940 C ? B ? 193 C 1
   ATOM 6351 O . GLU B 248 ? -2.78076 -7.00547 47.79451 1.000 26.95297 O ? B ? 193 O 1
   ATOM 6352 CB . GLU B 248 ? -0.25078 -8.10449 48.16737 1.000 24.62108 C ? B ? 193 CB 1
   ATOM 6353 CG . GLU B 248 ? 1.04732 -8.85258 48.36055 1.000 26.81038 C ? B ? 193 CG 1
   ATOM 6354 CD . GLU B 248 ? 2.20791 -7.96957 48.77040 1.000 30.12019 C ? B ? 193 CD 1
   ATOM 6355 OE1 . GLU B 248 ? 2.55725 -7.02310 48.03415 1.000 25.46495 O ? B ? 193 OE1 1
   ATOM 6356 OE2 . GLU B 248 ? 2.77055 -8.24203 49.84596 1.000 31.74105 O ? B ? 193 OE2 1
   ATOM 6357 N . LYS B 249 ? -3.82004 -9.01794 47.74929 1.000 26.64915 N ? B ? 194 N 1
   ATOM 6358 CA . LYS B 249 ? -5.15739 -8.43895 47.66907 1.000 29.53915 C ? B ? 194 CA 1
   ATOM 6359 C . LYS B 249 ? -5.35908 -7.38193 48.73709 1.000 30.72642 C ? B ? 194 C 1
   ATOM 6360 O . LYS B 249 ? -5.90548 -6.30242 48.48168 1.000 26.35283 O ? B ? 194 O 1
   ATOM 6361 CB . LYS B 249 ? -6.22560 -9.52656 47.84820 1.000 33.17003 C ? B ? 194 CB 1
   ATOM 6362 CG . LYS B 249 ? -6.46505 -10.45509 46.68508 1.000 38.09302 C ? B ? 194 CG 1
   ATOM 6363 CD . LYS B 249 ? -7.89704 -10.32122 46.15658 1.000 39.48132 C ? B ? 194 CD 1
   ATOM 6364 CE . LYS B 249 ? -8.37370 -11.47214 45.32879 1.000 40.38549 C ? B ? 194 CE 1
   ATOM 6365 NZ . LYS B 249 ? -9.41236 -11.10902 44.29431 1.000 38.54229 N ? B ? 194 NZ 1
   ATOM 6366 N . ASP B 250 ? -4.86958 -7.65494 49.93368 1.000 30.49924 N ? B ? 195 N 1
   ATOM 6367 CA . ASP B 250 ? -5.11938 -6.75777 51.04980 1.000 28.56574 C ? B ? 195 CA 1
   ATOM 6368 C . ASP B 250 ? -4.33794 -5.45077 50.93032 1.000 26.41452 C ? B ? 195 C 1
   ATOM 6369 O . ASP B 250 ? -4.86427 -4.38310 51.25298 1.000 27.66085 O ? B ? 195 O 1
   ATOM 6370 CB . ASP B 250 ? -4.79363 -7.48380 52.35351 1.000 36.55503 C ? B ? 195 CB 1
   ATOM 6371 CG . ASP B 250 ? -3.34450 -7.94252 52.43203 1.000 47.83549 C ? B ? 195 CG 1
   ATOM 6372 OD1 . ASP B 250 ? -2.85423 -8.05091 53.58063 1.000 46.84663 O ? B ? 195 OD1 1
   ATOM 6373 OD2 . ASP B 250 ? -2.70186 -8.21796 51.37979 1.000 39.03549 O ? B ? 195 OD2 1
   ATOM 6374 N . ARG B 251 ? -3.07971 -5.49881 50.49404 1.000 25.84057 N ? B ? 196 N 1
   ATOM 6375 CA . ARG B 251 ? -2.36394 -4.24141 50.27993 1.000 26.58312 C ? B ? 196 CA 1
   ATOM 6376 C . ARG B 251 ? -2.88982 -3.47049 49.08140 1.000 21.94416 C ? B ? 196 C 1
   ATOM 6377 O . ARG B 251 ? -2.71914 -2.25471 49.02766 1.000 21.34275 O ? B ? 196 O 1
   ATOM 6378 CB . ARG B 251 ? -0.86589 -4.48428 50.09519 1.000 25.47733 C ? B ? 196 CB 1
   ATOM 6379 CG . ARG B 251 ? -0.22367 -5.12164 51.29842 1.000 31.40632 C ? B ? 196 CG 1
   ATOM 6380 CD . ARG B 251 ? 1.22081 -5.39598 51.06834 1.000 28.30796 C ? B ? 196 CD 1
   ATOM 6381 NE . ARG B 251 ? 2.02194 -4.19621 51.23309 1.000 31.08717 N ? B ? 196 NE 1
   ATOM 6382 CZ . ARG B 251 ? 3.22716 -4.04982 50.70564 1.000 29.37577 C ? B ? 196 CZ 1
   ATOM 6383 NH1 . ARG B 251 ? 3.74123 -4.97383 49.91490 1.000 22.56418 N ? B ? 196 NH1 1
   ATOM 6384 NH2 . ARG B 251 ? 3.93098 -2.94974 50.97904 1.000 28.12607 N ? B ? 196 NH2 1
   ATOM 6385 N . LEU B 252 ? -3.51074 -4.13502 48.10857 1.000 27.43707 N ? B ? 197 N 1
   ATOM 6386 CA . LEU B 252 ? -4.09138 -3.39692 46.98607 1.000 21.53387 C ? B ? 197 CA 1
   ATOM 6387 C . LEU B 252 ? -5.30332 -2.58485 47.42971 1.000 22.56424 C ? B ? 197 C 1
   ATOM 6388 O . LEU B 252 ? -5.44628 -1.41269 47.06875 1.000 20.17302 O ? B ? 197 O 1
   ATOM 6389 CB . LEU B 252 ? -4.47913 -4.35929 45.87085 1.000 20.16021 C ? B ? 197 CB 1
   ATOM 6390 CG . LEU B 252 ? -3.34056 -5.06865 45.14666 1.000 22.05227 C ? B ? 197 CG 1
   ATOM 6391 CD1 . LEU B 252 ? -3.88458 -6.25690 44.33217 1.000 30.85460 C ? B ? 197 CD1 1
   ATOM 6392 CD2 . LEU B 252 ? -2.58734 -4.10789 44.25089 1.000 20.69803 C ? B ? 197 CD2 1
   ATOM 6393 N . ASP B 253 ? -6.21457 -3.20680 48.18599 1.000 24.96727 N ? B ? 198 N 1
   ATOM 6394 CA . ASP B 253 ? -7.33263 -2.46580 48.75748 1.000 21.66155 C ? B ? 198 CA 1
   ATOM 6395 C . ASP B 253 ? -6.84286 -1.30564 49.61624 1.000 24.60719 C ? B ? 198 C 1
   ATOM 6396 O . ASP B 253 ? -7.46666 -0.24032 49.64349 1.000 28.43631 O ? B ? 198 O 1
   ATOM 6397 CB . ASP B 253 ? -8.22064 -3.40365 49.59692 1.000 28.42582 C ? B ? 198 CB 1
   ATOM 6398 CG . ASP B 253 ? -8.97292 -4.43034 48.75289 1.000 31.78543 C ? B ? 198 CG 1
   ATOM 6399 OD1 . ASP B 253 ? -9.33878 -4.11654 47.60190 1.000 29.73640 O ? B ? 198 OD1 1
   ATOM 6400 OD2 . ASP B 253 ? -9.17805 -5.56760 49.22747 1.000 39.00080 O ? B ? 198 OD2 1
   ATOM 6401 N . ARG B 254 ? -5.71969 -1.46950 50.30549 1.000 23.50201 N ? B ? 199 N 1
   ATOM 6402 CA . ARG B 254 ? -5.32839 -0.40459 51.21202 1.000 24.28220 C ? B ? 199 CA 1
   ATOM 6403 C . ARG B 254 ? -4.64903 0.73004 50.47767 1.000 23.47430 C ? B ? 199 C 1
   ATOM 6404 O . ARG B 254 ? -4.90125 1.89414 50.78843 1.000 24.10284 O ? B ? 199 O 1
   ATOM 6405 CB . ARG B 254 ? -4.40650 -0.92131 52.30795 1.000 23.78712 C ? B ? 199 CB 1
   ATOM 6406 CG . ARG B 254 ? -4.14130 0.14922 53.36517 1.000 30.73028 C ? B ? 199 CG 1
   ATOM 6407 CD . ARG B 254 ? -3.13641 -0.33138 54.37668 1.000 34.52242 C ? B ? 199 CD 1
   ATOM 6408 NE . ARG B 254 ? -3.42764 -1.70884 54.74963 1.000 39.91095 N ? B ? 199 NE 1
   ATOM 6409 CZ . ARG B 254 ? -4.19704 -2.04847 55.77086 1.000 38.98561 C ? B ? 199 CZ 1
   ATOM 6410 NH1 . ARG B 254 ? -4.73409 -1.13542 56.56459 1.000 36.66673 N ? B ? 199 NH1 1
   ATOM 6411 NH2 . ARG B 254 ? -4.45291 -3.33311 55.99007 1.000 42.05435 N ? B ? 199 NH2 1
   ATOM 6412 N . PHE B 255 ? -3.82462 0.40891 49.46753 1.000 22.89254 N ? B ? 200 N 1
   ATOM 6413 CA . PHE B 255 ? -2.89693 1.36032 48.87464 1.000 20.40679 C ? B ? 200 CA 1
   ATOM 6414 C . PHE B 255 ? -3.14249 1.68064 47.41216 1.000 19.81005 C ? B ? 200 C 1
   ATOM 6415 O . PHE B 255 ? -2.56842 2.64812 46.92045 1.000 21.97208 O ? B ? 200 O 1
   ATOM 6416 CB . PHE B 255 ? -1.46055 0.83661 48.97871 1.000 23.01181 C ? B ? 200 CB 1
   ATOM 6417 CG . PHE B 255 ? -0.93702 0.78033 50.37176 1.000 24.74904 C ? B ? 200 CG 1
   ATOM 6418 CD1 . PHE B 255 ? -0.79821 1.94577 51.12050 1.000 24.25521 C ? B ? 200 CD1 1
   ATOM 6419 CD2 . PHE B 255 ? -0.54925 -0.43246 50.93327 1.000 21.72092 C ? B ? 200 CD2 1
   ATOM 6420 CE1 . PHE B 255 ? -0.29298 1.89484 52.42669 1.000 24.48783 C ? B ? 200 CE1 1
   ATOM 6421 CE2 . PHE B 255 ? -0.05131 -0.48958 52.22417 1.000 22.98132 C ? B ? 200 CE2 1
   ATOM 6422 CZ . PHE B 255 ? 0.08318 0.68624 52.96880 1.000 22.57229 C ? B ? 200 CZ 1
   ATOM 6423 N . VAL B 256 ? -3.95686 0.91625 46.69877 1.000 20.57417 N ? B ? 201 N 1
   ATOM 6424 CA . VAL B 256 ? -4.06166 1.04734 45.25307 1.000 24.05469 C ? B ? 201 CA 1
   ATOM 6425 C . VAL B 256 ? -5.47505 1.41674 44.80740 1.000 19.68130 C ? B ? 201 C 1
   ATOM 6426 O . VAL B 256 ? -5.66271 2.41648 44.11112 1.000 18.78446 O ? B ? 201 O 1
   ATOM 6427 CB . VAL B 256 ? -3.54982 -0.22145 44.54396 1.000 19.61648 C ? B ? 201 CB 1
   ATOM 6428 CG1 . VAL B 256 ? -3.61825 -0.08673 43.03562 1.000 18.27815 C ? B ? 201 CG1 1
   ATOM 6429 CG2 . VAL B 256 ? -2.10674 -0.44468 44.98329 1.000 15.93472 C ? B ? 201 CG2 1
   ATOM 6430 N . TRP B 257 ? -6.47766 0.64467 45.21521 1.000 16.41096 N ? B ? 202 N 1
   ATOM 6431 CA . TRP B 257 ? -7.83542 0.85099 44.71806 1.000 20.07630 C ? B ? 202 CA 1
   ATOM 6432 C . TRP B 257 ? -8.56931 1.98336 45.43867 1.000 20.88546 C ? B ? 202 C 1
   ATOM 6433 O . TRP B 257 ? -8.60887 2.03655 46.66635 1.000 23.96427 O ? B ? 202 O 1
   ATOM 6434 CB . TRP B 257 ? -8.66181 -0.43705 44.80559 1.000 21.65726 C ? B ? 202 CB 1
   ATOM 6435 CG . TRP B 257 ? -8.04930 -1.69788 44.19083 1.000 20.09895 C ? B ? 202 CG 1
   ATOM 6436 CD1 . TRP B 257 ? -7.85436 -2.86929 44.83768 1.000 20.90638 C ? B ? 202 CD1 1
   ATOM 6437 CD2 . TRP B 257 ? -7.58682 -1.91657 42.82825 1.000 20.04492 C ? B ? 202 CD2 1
   ATOM 6438 NE1 . TRP B 257 ? -7.31483 -3.79126 43.99807 1.000 21.55373 N ? B ? 202 NE1 1
   ATOM 6439 CE2 . TRP B 257 ? -7.12647 -3.23367 42.76049 1.000 21.17919 C ? B ? 202 CE2 1
   ATOM 6440 CE3 . TRP B 257 ? -7.55181 -1.14332 41.66278 1.000 19.49291 C ? B ? 202 CE3 1
   ATOM 6441 CZ2 . TRP B 257 ? -6.61095 -3.78157 41.58485 1.000 20.83645 C ? B ? 202 CZ2 1
   ATOM 6442 CZ3 . TRP B 257 ? -7.00830 -1.67984 40.50534 1.000 20.88059 C ? B ? 202 CZ3 1
   ATOM 6443 CH2 . TRP B 257 ? -6.55534 -2.98673 40.47989 1.000 19.54833 C ? B ? 202 CH2 1
   ATOM 6444 N . ALA B 258 ? -9.14743 2.88258 44.66684 1.000 22.73186 N ? B ? 203 N 1
   ATOM 6445 CA . ALA B 258 ? -10.08807 3.83979 45.22183 1.000 22.49656 C ? B ? 203 CA 1
   ATOM 6446 C . ALA B 258 ? -11.30090 3.09836 45.77752 1.000 26.67868 C ? B ? 203 C 1
   ATOM 6447 O . ALA B 258 ? -11.81071 2.15073 45.16231 1.000 24.97767 O ? B ? 203 O 1
   ATOM 6448 CB . ALA B 258 ? -10.50932 4.85060 44.15024 1.000 20.04617 C ? B ? 203 CB 1
   ATOM 6449 N . ALA B 259 ? -11.73416 3.50989 46.96871 1.000 28.23404 N ? B ? 204 N 1
   ATOM 6450 CA . ALA B 259 ? -12.90060 2.96927 47.65940 1.000 22.92582 C ? B ? 204 CA 1
   ATOM 6451 C . ALA B 259 ? -14.02965 3.99091 47.64590 1.000 28.51025 C ? B ? 204 C 1
   ATOM 6452 O . ALA B 259 ? -13.80759 5.18796 47.45474 1.000 28.73530 O ? B ? 204 O 1
   ATOM 6453 CB . ALA B 259 ? -12.55874 2.61869 49.11058 1.000 27.62328 C ? B ? 204 CB 1
   ATOM 6454 N . GLU B 260 ? -15.25178 3.51281 47.90071 1.000 30.77700 N ? B ? 205 N 1
   ATOM 6455 CA . GLU B 260 ? -16.39496 4.41905 47.89385 1.000 37.50669 C ? B ? 205 CA 1
   ATOM 6456 C . GLU B 260 ? -16.37143 5.40864 49.05538 1.000 36.65114 C ? B ? 205 C 1
   ATOM 6457 O . GLU B 260 ? -16.91294 6.50332 48.92268 1.000 36.45634 O ? B ? 205 O 1
   ATOM 6458 CB . GLU B 260 ? -17.69941 3.62573 47.90027 1.000 42.18488 C ? B ? 205 CB 1
   ATOM 6459 CG . GLU B 260 ? -18.92097 4.47840 47.63508 1.000 44.68553 C ? B ? 205 CG 1
   ATOM 6460 CD . GLU B 260 ? -20.21170 3.68687 47.73101 1.000 58.18467 C ? B ? 205 CD 1
   ATOM 6461 OE1 . GLU B 260 ? -20.20178 2.48183 47.39455 1.000 66.36053 O ? B ? 205 OE1 1
   ATOM 6462 OE2 . GLU B 260 ? -21.23116 4.26815 48.15185 1.000 60.85618 O ? B ? 205 OE2 1
   ATOM 6463 N . LYS B 261 ? -15.74601 5.08470 50.17782 1.000 37.17521 N ? B ? 206 N 1
   ATOM 6464 CA . LYS B 261 ? -15.61613 6.09996 51.22256 1.000 40.51397 C ? B ? 206 CA 1
   ATOM 6465 C . LYS B 261 ? -14.63265 7.21354 50.86852 1.000 35.85779 C ? B ? 206 C 1
   ATOM 6466 O . LYS B 261 ? -14.55278 8.20472 51.60035 1.000 36.35956 O ? B ? 206 O 1
   ATOM 6467 CB . LYS B 261 ? -15.19001 5.45133 52.53894 1.000 47.70007 C ? B ? 206 CB 1
   ATOM 6468 CG . LYS B 261 ? -16.32797 4.73867 53.25626 1.000 59.61269 C ? B ? 206 CG 1
   ATOM 6469 CD . LYS B 261 ? -16.87688 5.56354 54.42123 1.000 62.17195 C ? B ? 206 CD 1
   ATOM 6470 CE . LYS B 261 ? -18.28530 5.12585 54.77992 1.000 67.49775 C ? B ? 206 CE 1
   ATOM 6471 NZ . LYS B 261 ? -18.56893 3.73862 54.29962 1.000 69.07437 N ? B ? 206 NZ 1
   ATOM 6472 N . ASP B 262 ? -13.90242 7.10588 49.76077 1.000 33.78085 N ? B ? 207 N 1
   ATOM 6473 CA . ASP B 262 ? -12.83046 8.05930 49.53907 1.000 28.63179 C ? B ? 207 CA 1
   ATOM 6474 C . ASP B 262 ? -13.31500 9.40098 49.01545 1.000 35.73560 C ? B ? 207 C 1
   ATOM 6475 O . ASP B 262 ? -12.54737 10.37353 49.05591 1.000 37.17034 O ? B ? 207 O 1
   ATOM 6476 CB . ASP B 262 ? -11.79252 7.48528 48.57373 1.000 32.43751 C ? B ? 207 CB 1
   ATOM 6477 CG . ASP B 262 ? -11.09799 6.28789 49.13514 1.000 30.39570 C ? B ? 207 CG 1
   ATOM 6478 OD1 . ASP B 262 ? -11.31140 6.00669 50.32403 1.000 29.80321 O ? B ? 207 OD1 1
   ATOM 6479 OD2 . ASP B 262 ? -10.34286 5.63002 48.38704 1.000 30.74868 O ? B ? 207 OD2 1
   ATOM 6480 N . GLY B 263 ? -14.54078 9.48314 48.50811 1.000 30.07526 N ? B ? 208 N 1
   ATOM 6481 CA . GLY B 263 ? -15.00925 10.78962 48.10796 1.000 32.25310 C ? B ? 208 CA 1
   ATOM 6482 C . GLY B 263 ? -15.64184 10.87794 46.73562 1.000 31.44311 C ? B ? 208 C 1
   ATOM 6483 O . GLY B 263 ? -16.34423 11.85763 46.44680 1.000 32.47299 O ? B ? 208 O 1
   ATOM 6484 N . THR B 264 ? -15.42212 9.87178 45.88452 1.000 28.12102 N ? B ? 209 N 1
   ATOM 6485 CA . THR B 264 ? -15.82093 9.94301 44.47459 1.000 25.42338 C ? B ? 209 CA 1
   ATOM 6486 C . THR B 264 ? -16.38677 8.60283 44.01146 1.000 26.15130 C ? B ? 209 C 1
   ATOM 6487 O . THR B 264 ? -15.63989 7.71051 43.57824 1.000 26.17515 O ? B ? 209 O 1
   ATOM 6488 CB . THR B 264 ? -14.63709 10.35493 43.59662 1.000 25.01368 C ? B ? 209 CB 1
   ATOM 6489 OG1 . THR B 264 ? -13.91069 11.42068 44.21939 1.000 23.59837 O ? B ? 209 OG1 1
   ATOM 6490 CG2 . THR B 264 ? -15.13423 10.82497 42.25884 1.000 20.48638 C ? B ? 209 CG2 1
   ATOM 6491 N . PRO B 265 ? -17.71527 8.42832 44.07013 1.000 29.16455 N ? B ? 210 N 1
   ATOM 6492 CA . PRO B 265 ? -18.28087 7.09415 43.79263 1.000 27.84053 C ? B ? 210 CA 1
   ATOM 6493 C . PRO B 265 ? -17.95392 6.51883 42.41328 1.000 25.69202 C ? B ? 210 C 1
   ATOM 6494 O . PRO B 265 ? -17.72712 5.31001 42.30721 1.000 25.25187 O ? B ? 210 O 1
   ATOM 6495 CB . PRO B 265 ? -19.79374 7.31605 43.96301 1.000 31.05521 C ? B ? 210 CB 1
   ATOM 6496 CG . PRO B 265 ? -19.92418 8.47743 44.85400 1.000 31.61871 C ? B ? 210 CG 1
   ATOM 6497 CD . PRO B 265 ? -18.73294 9.36339 44.59602 1.000 29.15083 C ? B ? 210 CD 1
   ATOM 6498 N . TRP B 266 ? -17.96139 7.31526 41.34175 1.000 27.56773 N ? B ? 211 N 1
   ATOM 6499 CA . TRP B 266 ? -17.72958 6.70597 40.03146 1.000 24.12619 C ? B ? 211 CA 1
   ATOM 6500 C . TRP B 266 ? -16.33639 6.09233 39.92169 1.000 24.09814 C ? B ? 211 C 1
   ATOM 6501 O . TRP B 266 ? -16.10612 5.25195 39.04346 1.000 22.27727 O ? B ? 211 O 1
   ATOM 6502 CB . TRP B 266 ? -17.95746 7.71297 38.89796 1.000 23.34013 C ? B ? 211 CB 1
   ATOM 6503 CG . TRP B 266 ? -16.96616 8.85771 38.80252 1.000 26.10183 C ? B ? 211 CG 1
   ATOM 6504 CD1 . TRP B 266 ? -17.10404 10.12027 39.32954 1.000 24.05172 C ? B ? 211 CD1 1
   ATOM 6505 CD2 . TRP B 266 ? -15.71066 8.84892 38.10809 1.000 20.65843 C ? B ? 211 CD2 1
   ATOM 6506 NE1 . TRP B 266 ? -16.00833 10.88084 39.01044 1.000 24.32791 N ? B ? 211 NE1 1
   ATOM 6507 CE2 . TRP B 266 ? -15.13808 10.12387 38.26380 1.000 21.76538 C ? B ? 211 CE2 1
   ATOM 6508 CE3 . TRP B 266 ? -15.02047 7.88310 37.35752 1.000 25.21332 C ? B ? 211 CE3 1
   ATOM 6509 CZ2 . TRP B 266 ? -13.90846 10.46198 37.70466 1.000 22.68795 C ? B ? 211 CZ2 1
   ATOM 6510 CZ3 . TRP B 266 ? -13.79860 8.21025 36.81351 1.000 21.14013 C ? B ? 211 CZ3 1
   ATOM 6511 CH2 . TRP B 266 ? -13.24440 9.49138 36.99424 1.000 23.12347 C ? B ? 211 CH2 1
   ATOM 6512 N . MET B 267 ? -15.42566 6.44964 40.81952 1.000 18.89571 N ? B ? 212 N 1
   ATOM 6513 CA . MET B 267 ? -14.06140 5.93914 40.80917 1.000 20.60427 C ? B ? 212 CA 1
   ATOM 6514 C . MET B 267 ? -13.83500 4.70601 41.68360 1.000 21.10905 C ? B ? 212 C 1
   ATOM 6515 O . MET B 267 ? -12.71866 4.18264 41.68740 1.000 19.02990 O ? B ? 212 O 1
   ATOM 6516 CB . MET B 267 ? -13.10169 7.05925 41.23223 1.000 18.25229 C ? B ? 212 CB 1
   ATOM 6517 CG . MET B 267 ? -12.70061 7.95334 40.08150 1.000 15.41177 C ? B ? 212 CG 1
   ATOM 6518 SD . MET B 267 ? -11.56984 6.96247 39.05893 1.000 20.96639 S ? B ? 212 SD 1
   ATOM 6519 CE . MET B 267 ? -10.56478 6.36526 40.39692 1.000 22.09777 C ? B ? 212 CE 1
   ATOM 6520 N . THR B 268 ? -14.84206 4.23374 42.43042 1.000 24.64605 N ? B ? 213 N 1
   ATOM 6521 CA . THR B 268 ? -14.68669 3.00733 43.22645 1.000 22.90960 C ? B ? 213 CA 1
   ATOM 6522 C . THR B 268 ? -14.22932 1.83729 42.34662 1.000 18.02907 C ? B ? 213 C 1
   ATOM 6523 O . THR B 268 ? -14.83186 1.55640 41.30402 1.000 16.33190 O ? B ? 213 O 1
   ATOM 6524 CB . THR B 268 ? -16.01114 2.64553 43.90873 1.000 24.98804 C ? B ? 213 CB 1
   ATOM 6525 OG1 . THR B 268 ? -16.47220 3.75516 44.68481 1.000 26.79687 O ? B ? 213 OG1 1
   ATOM 6526 CG2 . THR B 268 ? -15.82815 1.42169 44.82007 1.000 23.29841 C ? B ? 213 CG2 1
   ATOM 6527 N . GLY B 269 ? -13.16096 1.17522 42.75846 1.000 17.81066 N ? B ? 214 N 1
   ATOM 6528 CA . GLY B 269 ? -12.52885 0.14625 41.96427 1.000 21.00449 C ? B ? 214 CA 1
   ATOM 6529 C . GLY B 269 ? -11.48980 0.64736 40.97878 1.000 20.85720 C ? B ? 214 C 1
   ATOM 6530 O . GLY B 269 ? -10.77227 -0.17181 40.39718 1.000 20.42078 O ? B ? 214 O 1
   ATOM 6531 N . GLY B 270 ? -11.39707 1.96212 40.77674 1.000 21.02475 N ? B ? 215 N 1
   ATOM 6532 CA . GLY B 270 ? -10.37874 2.56591 39.94794 1.000 18.00884 C ? B ? 215 CA 1
   ATOM 6533 C . GLY B 270 ? -9.06682 2.74676 40.69510 1.000 19.69462 C ? B ? 215 C 1
   ATOM 6534 O . GLY B 270 ? -8.85923 2.24426 41.80188 1.000 22.60533 O ? B ? 215 O 1
   ATOM 6535 N . SER B 271 ? -8.16983 3.51062 40.07424 1.000 18.28270 N ? B ? 216 N 1
   ATOM 6536 CA . SER B 271 ? -6.88150 3.84782 40.67912 1.000 17.68575 C ? B ? 216 CA 1
   ATOM 6537 C . SER B 271 ? -6.42128 5.18229 40.12545 1.000 14.85654 C ? B ? 216 C 1
   ATOM 6538 O . SER B 271 ? -6.95240 5.65578 39.13516 1.000 17.48192 O ? B ? 216 O 1
   ATOM 6539 CB . SER B 271 ? -5.77352 2.82823 40.36161 1.000 16.98317 C ? B ? 216 CB 1
   ATOM 6540 OG . SER B 271 ? -4.77479 2.84206 41.37165 1.000 15.23157 O ? B ? 216 OG 1
   ATOM 6541 N . TYR B 272 ? -5.36511 5.73438 40.70490 1.000 13.62789 N ? B ? 217 N 1
   ATOM 6542 CA . TYR B 272 ? -4.75866 6.94151 40.16703 1.000 14.56348 C ? B ? 217 CA 1
   ATOM 6543 C . TYR B 272 ? -3.34071 6.66506 39.68867 1.000 17.56540 C ? B ? 217 C 1
   ATOM 6544 O . TYR B 272 ? -2.60286 5.93345 40.33136 1.000 15.87919 O ? B ? 217 O 1
   ATOM 6545 CB . TYR B 272 ? -4.79311 8.05049 41.19903 1.000 15.06745 C ? B ? 217 CB 1
   ATOM 6546 CG . TYR B 272 ? -6.22237 8.38787 41.55237 1.000 16.69798 C ? B ? 217 CG 1
   ATOM 6547 CD1 . TYR B 272 ? -6.95202 9.30655 40.80158 1.000 17.35936 C ? B ? 217 CD1 1
   ATOM 6548 CD2 . TYR B 272 ? -6.84878 7.76125 42.62117 1.000 14.77350 C ? B ? 217 CD2 1
   ATOM 6549 CE1 . TYR B 272 ? -8.24092 9.60462 41.11603 1.000 20.85958 C ? B ? 217 CE1 1
   ATOM 6550 CE2 . TYR B 272 ? -8.14861 8.05240 42.94981 1.000 19.34165 C ? B ? 217 CE2 1
   ATOM 6551 CZ . TYR B 272 ? -8.84835 8.96387 42.18635 1.000 19.09744 C ? B ? 217 CZ 1
   ATOM 6552 OH . TYR B 272 ? -10.13759 9.26037 42.50256 1.000 21.79410 O ? B ? 217 OH 1
   ATOM 6553 N . LEU B 273 ? -2.96947 7.21672 38.52899 1.000 16.10948 N ? B ? 218 N 1
   ATOM 6554 CA . LEU B 273 ? -1.70816 6.86668 37.88101 1.000 14.62632 C ? B ? 218 CA 1
   ATOM 6555 C . LEU B 273 ? -0.81574 8.10084 37.76287 1.000 13.80370 C ? B ? 218 C 1
   ATOM 6556 O . LEU B 273 ? -1.25738 9.14799 37.28585 1.000 15.85649 O ? B ? 218 O 1
   ATOM 6557 CB . LEU B 273 ? -1.95683 6.26363 36.49291 1.000 16.75249 C ? B ? 218 CB 1
   ATOM 6558 CG . LEU B 273 ? -0.77763 6.03664 35.53592 1.000 16.82844 C ? B ? 218 CG 1
   ATOM 6559 CD1 . LEU B 273 ? 0.23372 4.99128 36.06960 1.000 14.89010 C ? B ? 218 CD1 1
   ATOM 6560 CD2 . LEU B 273 ? -1.37261 5.61617 34.18044 1.000 18.96704 C ? B ? 218 CD2 1
   ATOM 6561 N . VAL B 274 ? 0.44378 7.97706 38.17470 1.000 14.27013 N ? B ? 219 N 1
   ATOM 6562 CA . VAL B 274 ? 1.45868 8.98546 37.88424 1.000 13.77444 C ? B ? 219 CA 1
   ATOM 6563 C . VAL B 274 ? 2.44767 8.38663 36.89501 1.000 15.58174 C ? B ? 219 C 1
   ATOM 6564 O . VAL B 274 ? 2.96740 7.28360 37.11067 1.000 15.97941 O ? B ? 219 O 1
   ATOM 6565 CB . VAL B 274 ? 2.17662 9.47485 39.15827 1.000 16.36581 C ? B ? 219 CB 1
   ATOM 6566 CG1 . VAL B 274 ? 3.22094 10.55058 38.80957 1.000 17.29189 C ? B ? 219 CG1 1
   ATOM 6567 CG2 . VAL B 274 ? 1.17139 10.03656 40.10082 1.000 12.51251 C ? B ? 219 CG2 1
   ATOM 6568 N . ALA B 275 ? 2.71941 9.12537 35.82488 1.000 14.36054 N ? B ? 220 N 1
   ATOM 6569 CA . ALA B 275 ? 3.70250 8.76475 34.81668 1.000 14.10311 C ? B ? 220 CA 1
   ATOM 6570 C . ALA B 275 ? 4.76108 9.85133 34.82752 1.000 14.47294 C ? B ? 220 C 1
   ATOM 6571 O . ALA B 275 ? 4.42463 11.03532 34.87699 1.000 14.64210 O ? B ? 220 O 1
   ATOM 6572 CB . ALA B 275 ? 3.08212 8.65926 33.41233 1.000 16.25556 C ? B ? 220 CB 1
   ATOM 6573 N . ARG B 276 ? 6.02440 9.44376 34.90761 1.000 16.36364 N ? B ? 221 N 1
   ATOM 6574 CA . ARG B 276 ? 7.15995 10.35461 34.87315 1.000 19.08639 C ? B ? 221 CA 1
   ATOM 6575 C . ARG B 276 ? 8.16349 9.75253 33.90985 1.000 16.12790 C ? B ? 221 C 1
   ATOM 6576 O . ARG B 276 ? 8.57069 8.59513 34.08355 1.000 19.27307 O ? B ? 221 O 1
   ATOM 6577 CB . ARG B 276 ? 7.82089 10.52561 36.24694 1.000 15.19150 C ? B ? 221 CB 1
   ATOM 6578 CG . ARG B 276 ? 6.91885 11.03991 37.34797 1.000 18.77415 C ? B ? 221 CG 1
   ATOM 6579 CD . ARG B 276 ? 6.63462 12.53285 37.18693 1.000 15.43048 C ? B ? 221 CD 1
   ATOM 6580 NE . ARG B 276 ? 7.77987 13.31605 37.63987 1.000 19.96760 N ? B ? 221 NE 1
   ATOM 6581 CZ . ARG B 276 ? 7.70125 14.57399 38.04796 1.000 23.26546 C ? B ? 221 CZ 1
   ATOM 6582 NH1 . ARG B 276 ? 6.58125 15.27524 37.91021 1.000 20.23535 N ? B ? 221 NH1 1
   ATOM 6583 NH2 . ARG B 276 ? 8.75544 15.12922 38.64967 1.000 21.70060 N ? B ? 221 NH2 1
   ATOM 6584 N . ARG B 277 ? 8.55421 10.51544 32.89626 1.000 16.51109 N ? B ? 222 N 1
   ATOM 6585 CA . ARG B 277 ? 9.63739 10.08934 32.02309 1.000 18.53990 C ? B ? 222 CA 1
   ATOM 6586 C . ARG B 277 ? 10.92165 10.57181 32.67176 1.000 18.64361 C ? B ? 222 C 1
   ATOM 6587 O . ARG B 277 ? 11.13277 11.77643 32.82693 1.000 19.47911 O ? B ? 222 O 1
   ATOM 6588 CB . ARG B 277 ? 9.46155 10.64123 30.61078 1.000 21.21098 C ? B ? 222 CB 1
   ATOM 6589 CG . ARG B 277 ? 10.42009 10.06475 29.56884 1.000 20.21539 C ? B ? 222 CG 1
   ATOM 6590 CD . ARG B 277 ? 10.03172 10.58588 28.20991 1.000 23.65267 C ? B ? 222 CD 1
   ATOM 6591 NE . ARG B 277 ? 10.87862 10.03491 27.15391 1.000 28.89413 N ? B ? 222 NE 1
   ATOM 6592 CZ . ARG B 277 ? 12.04573 10.54913 26.80291 1.000 28.84713 C ? B ? 222 CZ 1
   ATOM 6593 NH1 . ARG B 277 ? 12.52239 11.63011 27.39689 1.000 30.88711 N ? B ? 222 NH1 1
   ATOM 6594 NH2 . ARG B 277 ? 12.75488 9.96135 25.83649 1.000 30.88304 N ? B ? 222 NH2 1
   ATOM 6595 N . ILE B 278 ? 11.75902 9.64229 33.10561 1.000 17.38165 N ? B ? 223 N 1
   ATOM 6596 CA . ILE B 278 ? 12.94907 9.99790 33.87553 1.000 18.50120 C ? B ? 223 CA 1
   ATOM 6597 C . ILE B 278 ? 14.17844 9.63722 33.06173 1.000 17.53900 C ? B ? 223 C 1
   ATOM 6598 O . ILE B 278 ? 14.56827 8.46431 33.01169 1.000 19.90738 O ? B ? 223 O 1
   ATOM 6599 CB . ILE B 278 ? 12.99943 9.29095 35.23020 1.000 19.59332 C ? B ? 223 CB 1
   ATOM 6600 CG1 . ILE B 278 ? 11.71506 9.54778 36.01240 1.000 16.08997 C ? B ? 223 CG1 1
   ATOM 6601 CG2 . ILE B 278 ? 14.21669 9.80130 36.02835 1.000 19.97577 C ? B ? 223 CG2 1
   ATOM 6602 CD1 . ILE B 278 ? 11.68084 8.76962 37.30459 1.000 22.36665 C ? B ? 223 CD1 1
   ATOM 6603 N . ARG B 279 ? 14.84343 10.63959 32.51198 1.000 17.17281 N ? B ? 224 N 1
   ATOM 6604 CA . ARG B 279 ? 16.08415 10.38538 31.80376 1.000 18.93391 C ? B ? 224 CA 1
   ATOM 6605 C . ARG B 279 ? 17.20663 9.99965 32.77541 1.000 22.10950 C ? B ? 224 C 1
   ATOM 6606 O . ARG B 279 ? 17.23717 10.45436 33.92485 1.000 23.54009 O ? B ? 224 O 1
   ATOM 6607 CB . ARG B 279 ? 16.40427 11.63239 30.98592 1.000 26.32251 C ? B ? 224 CB 1
   ATOM 6608 CG . ARG B 279 ? 17.74906 11.68265 30.34011 1.000 31.82989 C ? B ? 224 CG 1
   ATOM 6609 CD . ARG B 279 ? 17.92695 10.72671 29.14305 1.000 37.49549 C ? B ? 224 CD 1
   ATOM 6610 NE . ARG B 279 ? 19.20054 10.91959 28.43832 1.000 37.68549 N ? B ? 224 NE 1
   ATOM 6611 CZ . ARG B 279 ? 19.44512 11.89818 27.56720 1.000 42.11559 C ? B ? 224 CZ 1
   ATOM 6612 NH1 . ARG B 279 ? 18.54978 12.83963 27.30816 1.000 62.34549 N ? B ? 224 NH1 1
   ATOM 6613 NH2 . ARG B 279 ? 20.62064 11.93636 26.94374 1.000 40.44233 N ? B ? 224 NH2 1
   ATOM 6614 N . MET B 280 ? 18.10629 9.10025 32.34239 1.000 19.72790 N ? B ? 225 N 1
   ATOM 6615 CA . MET B 280 ? 19.32192 8.78199 33.09417 1.000 21.03881 C ? B ? 225 CA 1
   ATOM 6616 C . MET B 280 ? 20.52321 9.38893 32.38643 1.000 21.81156 C ? B ? 225 C 1
   ATOM 6617 O . MET B 280 ? 20.58846 9.39627 31.15303 1.000 22.21015 O ? B ? 225 O 1
   ATOM 6618 CB . MET B 280 ? 19.54746 7.27119 33.24305 1.000 18.27783 C ? B ? 225 CB 1
   ATOM 6619 CG . MET B 280 ? 18.49441 6.53367 34.05170 1.000 21.02514 C ? B ? 225 CG 1
   ATOM 6620 SD . MET B 280 ? 18.46440 4.75071 33.72587 1.000 18.84174 S ? B ? 225 SD 1
   ATOM 6621 CE . MET B 280 ? 17.27749 4.22197 34.98191 1.000 17.08077 C ? B ? 225 CE 1
   ATOM 6622 N . HIS B 281 ? 21.48442 9.88476 33.15732 1.000 18.49878 N ? B ? 226 N 1
   ATOM 6623 CA . HIS B 281 ? 22.73073 10.37190 32.56237 1.000 22.59377 C ? B ? 226 CA 1
   ATOM 6624 C . HIS B 281 ? 23.68853 9.18442 32.50218 1.000 21.70706 C ? B ? 226 C 1
   ATOM 6625 O . HIS B 281 ? 24.61770 9.05972 33.29579 1.000 24.51955 O ? B ? 226 O 1
   ATOM 6626 CB . HIS B 281 ? 23.31573 11.53020 33.36218 1.000 24.14987 C ? B ? 226 CB 1
   ATOM 6627 CG . HIS B 281 ? 22.43242 12.72947 33.41290 1.000 26.03650 C ? B ? 226 CG 1
   ATOM 6628 ND1 . HIS B 281 ? 21.92088 13.31139 32.27623 1.000 28.44924 N ? B ? 226 ND1 1
   ATOM 6629 CD2 . HIS B 281 ? 21.97891 13.46652 34.44939 1.000 29.36861 C ? B ? 226 CD2 1
   ATOM 6630 CE1 . HIS B 281 ? 21.17151 14.34606 32.60411 1.000 34.67549 C ? B ? 226 CE1 1
   ATOM 6631 NE2 . HIS B 281 ? 21.19763 14.47027 33.91882 1.000 33.03349 N ? B ? 226 NE2 1
   ATOM 6632 N . ILE B 282 ? 23.46993 8.32992 31.49939 1.000 21.91357 N ? B ? 227 N 1
   ATOM 6633 CA . ILE B 282 ? 24.09409 7.01668 31.46609 1.000 20.05130 C ? B ? 227 CA 1
   ATOM 6634 C . ILE B 282 ? 25.59945 7.15392 31.56526 1.000 23.80738 C ? B ? 227 C 1
   ATOM 6635 O . ILE B 282 ? 26.26527 6.48479 32.36781 1.000 24.20552 O ? B ? 227 O 1
   ATOM 6636 CB . ILE B 282 ? 23.68660 6.27181 30.17839 1.000 24.00767 C ? B ? 227 CB 1
   ATOM 6637 CG1 . ILE B 282 ? 22.19840 5.88435 30.19408 1.000 22.38744 C ? B ? 227 CG1 1
   ATOM 6638 CG2 . ILE B 282 ? 24.58056 5.06482 29.97039 1.000 22.93471 C ? B ? 227 CG2 1
   ATOM 6639 CD1 . ILE B 282 ? 21.81999 5.05397 31.36706 1.000 22.04694 C ? B ? 227 CD1 1
   ATOM 6640 N . GLU B 283 ? 26.15907 8.02624 30.74068 1.000 24.86457 N ? B ? 228 N 1
   ATOM 6641 CA . GLU B 283 ? 27.60355 8.05568 30.58954 1.000 25.64792 C ? B ? 228 CA 1
   ATOM 6642 C . GLU B 283 ? 28.28316 8.51344 31.88151 1.000 26.06138 C ? B ? 228 C 1
   ATOM 6643 O . GLU B 283 ? 29.34875 8.00346 32.24568 1.000 28.21245 O ? B ? 228 O 1
   ATOM 6644 CB . GLU B 283 ? 27.94137 8.95875 29.39515 1.000 26.12507 C ? B ? 228 CB 1
   ATOM 6645 CG . GLU B 283 ? 27.56976 8.37496 28.04897 1.000 26.03106 C ? B ? 228 CG 1
   ATOM 6646 CD . GLU B 283 ? 26.14741 8.62811 27.72776 1.000 28.30854 C ? B ? 228 CD 1
   ATOM 6647 OE1 . GLU B 283 ? 25.48988 9.43829 28.41889 1.000 26.93427 O ? B ? 228 OE1 1
   ATOM 6648 OE2 . GLU B 283 ? 25.68355 8.00948 26.78162 1.000 28.27704 O ? B ? 228 OE2 1
   ATOM 6649 N . THR B 284 ? 27.70118 9.50851 32.55353 1.000 25.47155 N ? B ? 229 N 1
   ATOM 6650 CA . THR B 284 ? 28.17208 9.94879 33.86620 1.000 23.37597 C ? B ? 229 CA 1
   ATOM 6651 C . THR B 284 ? 28.06256 8.83229 34.89639 1.000 21.99358 C ? B ? 229 C 1
   ATOM 6652 O . THR B 284 ? 29.00908 8.56281 35.64675 1.000 21.59040 O ? B ? 229 O 1
   ATOM 6653 CB . THR B 284 ? 27.36305 11.15221 34.33350 1.000 27.42222 C ? B ? 229 CB 1
   ATOM 6654 OG1 . THR B 284 ? 27.45252 12.18987 33.35328 1.000 28.70541 O ? B ? 229 OG1 1
   ATOM 6655 CG2 . THR B 284 ? 27.89625 11.65818 35.67905 1.000 29.50359 C ? B ? 229 CG2 1
   ATOM 6656 N . TRP B 285 ? 26.88994 8.20021 34.98132 1.000 21.88324 N ? B ? 230 N 1
   ATOM 6657 CA . TRP B 285 ? 26.72448 7.07977 35.90122 1.000 23.18887 C ? B ? 230 CA 1
   ATOM 6658 C . TRP B 285 ? 27.80459 6.02073 35.69150 1.000 23.53145 C ? B ? 230 C 1
   ATOM 6659 O . TRP B 285 ? 28.34594 5.47889 36.66342 1.000 23.57145 O ? B ? 230 O 1
   ATOM 6660 CB . TRP B 285 ? 25.32850 6.47469 35.72887 1.000 20.75948 C ? B ? 230 CB 1
   ATOM 6661 CG . TRP B 285 ? 25.10496 5.22355 36.49853 1.000 22.99063 C ? B ? 230 CG 1
   ATOM 6662 CD1 . TRP B 285 ? 25.17149 3.94463 36.02376 1.000 22.46000 C ? B ? 230 CD1 1
   ATOM 6663 CD2 . TRP B 285 ? 24.78389 5.12470 37.87241 1.000 22.69260 C ? B ? 230 CD2 1
   ATOM 6664 NE1 . TRP B 285 ? 24.89979 3.06051 37.01815 1.000 19.00831 N ? B ? 230 NE1 1
   ATOM 6665 CE2 . TRP B 285 ? 24.67155 3.75128 38.17396 1.000 23.48520 C ? B ? 230 CE2 1
   ATOM 6666 CE3 . TRP B 285 ? 24.59561 6.06249 38.89585 1.000 22.03197 C ? B ? 230 CE3 1
   ATOM 6667 CZ2 . TRP B 285 ? 24.34807 3.29007 39.44794 1.000 20.38459 C ? B ? 230 CZ2 1
   ATOM 6668 CZ3 . TRP B 285 ? 24.28236 5.60398 40.15290 1.000 22.86510 C ? B ? 230 CZ3 1
   ATOM 6669 CH2 . TRP B 285 ? 24.16542 4.22871 40.42013 1.000 22.40174 C ? B ? 230 CH2 1
   ATOM 6670 N . ASP B 286 ? 28.15971 5.73844 34.43384 1.000 20.07072 N ? B ? 231 N 1
   ATOM 6671 CA . ASP B 286 ? 29.09610 4.64850 34.15849 1.000 21.36657 C ? B ? 231 CA 1
   ATOM 6672 C . ASP B 286 ? 30.54516 4.99058 34.52670 1.000 25.03965 C ? B ? 231 C 1
   ATOM 6673 O . ASP B 286 ? 31.37775 4.08109 34.58657 1.000 26.13471 O ? B ? 231 O 1
   ATOM 6674 CB . ASP B 286 ? 29.01822 4.24430 32.67633 1.000 25.26459 C ? B ? 231 CB 1
   ATOM 6675 CG . ASP B 286 ? 27.71024 3.51676 32.31761 1.000 20.10373 C ? B ? 231 CG 1
   ATOM 6676 OD1 . ASP B 286 ? 27.04685 2.97927 33.21820 1.000 20.96180 O ? B ? 231 OD1 1
   ATOM 6677 OD2 . ASP B 286 ? 27.35854 3.47848 31.12324 1.000 20.73235 O ? B ? 231 OD2 1
   ATOM 6678 N . ARG B 287 ? 30.86899 6.25853 34.77439 1.000 24.39158 N ? B ? 232 N 1
   ATOM 6679 CA . ARG B 287 ? 32.19075 6.64382 35.26108 1.000 25.12937 C ? B ? 232 CA 1
   ATOM 6680 C . ARG B 287 ? 32.27180 6.69339 36.77698 1.000 27.96710 C ? B ? 232 C 1
   ATOM 6681 O . ARG B 287 ? 33.33499 7.01675 37.31886 1.000 26.28433 O ? B ? 232 O 1
   ATOM 6682 CB . ARG B 287 ? 32.58809 8.01700 34.72348 1.000 26.66508 C ? B ? 232 CB 1
   ATOM 6683 CG . ARG B 287 ? 32.71798 8.12646 33.24806 1.000 30.01151 C ? B ? 232 CG 1
   ATOM 6684 CD . ARG B 287 ? 33.56444 9.34820 32.94366 1.000 40.29336 C ? B ? 232 CD 1
   ATOM 6685 NE . ARG B 287 ? 33.32862 9.82907 31.59016 1.000 43.09246 N ? B ? 232 NE 1
   ATOM 6686 CZ . ARG B 287 ? 32.47488 10.79926 31.28190 1.000 55.36549 C ? B ? 232 CZ 1
   ATOM 6687 NH1 . ARG B 287 ? 31.77977 11.43950 32.21745 1.000 50.80549 N ? B ? 232 NH1 1
   ATOM 6688 NH2 . ARG B 287 ? 32.30438 11.13318 30.00121 1.000 54.09621 N ? B ? 232 NH2 1
   ATOM 6689 N . ALA B 288 ? 31.17137 6.45115 37.47014 1.000 21.86643 N ? B ? 233 N 1
   ATOM 6690 CA . ALA B 288 ? 31.20309 6.43753 38.91764 1.000 27.36412 C ? B ? 233 CA 1
   ATOM 6691 C . ALA B 288 ? 31.70091 5.09177 39.40732 1.000 27.37627 C ? B ? 233 C 1
   ATOM 6692 O . ALA B 288 ? 31.44985 4.05327 38.79250 1.000 27.98705 O ? B ? 233 O 1
   ATOM 6693 CB . ALA B 288 ? 29.82286 6.73354 39.49360 1.000 25.41785 C ? B ? 233 CB 1
   ATOM 6694 N A SER B 289 ? 32.40596 5.11574 40.53663 0.906 28.37996 N ? B ? 234 N 1
   ATOM 6695 CA A SER B 289 ? 32.97713 3.90404 41.09395 0.906 29.00677 C ? B ? 234 CA 1
   ATOM 6696 C A SER B 289 ? 31.87829 2.97600 41.59498 0.906 28.50808 C ? B ? 234 C 1
   ATOM 6697 O A SER B 289 ? 30.76700 3.40453 41.93029 0.906 27.00789 O ? B ? 234 O 1
   ATOM 6698 CB A SER B 289 ? 33.91578 4.23294 42.25156 0.906 29.89288 C ? B ? 234 CB 1
   ATOM 6699 OG A SER B 289 ? 33.18338 4.66859 43.38570 0.906 28.83758 O ? B ? 234 OG 1
   ATOM 6700 N B SER B 289 ? 32.42550 5.12036 40.52232 0.094 28.44546 N ? B ? 234 N 1
   ATOM 6701 CA B SER B 289 ? 32.98268 3.90011 41.07965 0.094 29.04079 C ? B ? 234 CA 1
   ATOM 6702 C B SER B 289 ? 31.86685 2.96758 41.53871 0.094 28.45283 C ? B ? 234 C 1
   ATOM 6703 O B SER B 289 ? 30.72453 3.37889 41.76095 0.094 27.15965 O ? B ? 234 O 1
   ATOM 6704 CB B SER B 289 ? 33.91069 4.21719 42.25161 0.094 29.93152 C ? B ? 234 CB 1
   ATOM 6705 OG B SER B 289 ? 33.17384 4.66290 43.37644 0.094 28.95683 O ? B ? 234 OG 1
   ATOM 6706 N . LEU B 290 ? 32.21666 1.68696 41.67141 1.000 26.60742 N ? B ? 235 N 1
   ATOM 6707 CA . LEU B 290 ? 31.26055 0.70394 42.16295 1.000 25.03021 C ? B ? 235 CA 1
   ATOM 6708 C . LEU B 290 ? 30.72992 1.09834 43.53590 1.000 26.96079 C ? B ? 235 C 1
   ATOM 6709 O . LEU B 290 ? 29.54004 0.93561 43.81922 1.000 25.70869 O ? B ? 235 O 1
   ATOM 6710 CB . LEU B 290 ? 31.91039 -0.67515 42.21667 1.000 25.54413 C ? B ? 235 CB 1
   ATOM 6711 CG . LEU B 290 ? 31.02496 -1.72954 42.88028 1.000 25.46629 C ? B ? 235 CG 1
   ATOM 6712 CD1 . LEU B 290 ? 29.84133 -2.00885 41.97667 1.000 26.50759 C ? B ? 235 CD1 1
   ATOM 6713 CD2 . LEU B 290 ? 31.75409 -3.03095 43.22443 1.000 23.49241 C ? B ? 235 CD2 1
   ATOM 6714 N . GLN B 291 ? 31.58629 1.67887 44.38205 1.000 27.68354 N ? B ? 236 N 1
   ATOM 6715 CA . GLN B 291 ? 31.12816 2.02479 45.72046 1.000 26.44676 C ? B ? 236 CA 1
   ATOM 6716 C . GLN B 291 ? 30.20068 3.23294 45.70025 1.000 25.78316 C ? B ? 236 C 1
   ATOM 6717 O . GLN B 291 ? 29.25902 3.28761 46.49773 1.000 25.33317 O ? B ? 236 O 1
   ATOM 6718 CB . GLN B 291 ? 32.30883 2.27086 46.66430 1.000 29.51813 C ? B ? 236 CB 1
   ATOM 6719 CG . GLN B 291 ? 31.91566 2.26155 48.15125 1.000 35.89205 C ? B ? 236 CG 1
   ATOM 6720 CD . GLN B 291 ? 31.08863 1.02090 48.56990 1.000 40.44584 C ? B ? 236 CD 1
   ATOM 6721 OE1 . GLN B 291 ? 31.34728 -0.10270 48.13079 1.000 48.67727 O ? B ? 236 OE1 1
   ATOM 6722 NE2 . GLN B 291 ? 30.09457 1.23541 49.42438 1.000 35.91394 N ? B ? 236 NE2 1
   ATOM 6723 N . GLU B 292 ? 30.42770 4.19178 44.79644 1.000 27.43954 N ? B ? 237 N 1
   ATOM 6724 CA . GLU B 292 ? 29.48673 5.30667 44.66836 1.000 31.51738 C ? B ? 237 CA 1
   ATOM 6725 C . GLU B 292 ? 28.10936 4.80904 44.24402 1.000 26.03442 C ? B ? 237 C 1
   ATOM 6726 O . GLU B 292 ? 27.09049 5.21738 44.81155 1.000 27.51829 O ? B ? 237 O 1
   ATOM 6727 CB . GLU B 292 ? 29.99355 6.34744 43.66402 1.000 29.06954 C ? B ? 237 CB 1
   ATOM 6728 CG . GLU B 292 ? 31.19919 7.18011 44.13221 1.000 35.99463 C ? B ? 237 CG 1
   ATOM 6729 CD . GLU B 292 ? 31.92062 7.88729 42.96598 1.000 39.83878 C ? B ? 237 CD 1
   ATOM 6730 OE1 . GLU B 292 ? 32.85276 7.29082 42.39607 1.000 33.90797 O ? B ? 237 OE1 1
   ATOM 6731 OE2 . GLU B 292 ? 31.54515 9.03090 42.60595 1.000 41.03406 O ? B ? 237 OE2 1
   ATOM 6732 N . GLN B 293 ? 28.06507 3.91159 43.26312 1.000 23.16353 N ? B ? 238 N 1
   ATOM 6733 CA . GLN B 293 ? 26.79027 3.39723 42.76989 1.000 22.33137 C ? B ? 238 CA 1
   ATOM 6734 C . GLN B 293 ? 26.01395 2.68818 43.87809 1.000 24.94112 C ? B ? 238 C 1
   ATOM 6735 O . GLN B 293 ? 24.80999 2.91599 44.03767 1.000 25.81256 O ? B ? 238 O 1
   ATOM 6736 CB . GLN B 293 ? 27.02986 2.45912 41.57780 1.000 21.83886 C ? B ? 238 CB 1
   ATOM 6737 CG . GLN B 293 ? 27.65992 3.12461 40.34969 1.000 23.76070 C ? B ? 238 CG 1
   ATOM 6738 CD . GLN B 293 ? 27.72017 2.19309 39.13638 1.000 22.13087 C ? B ? 238 CD 1
   ATOM 6739 OE1 . GLN B 293 ? 27.16145 1.10469 39.15484 1.000 20.61341 O ? B ? 238 OE1 1
   ATOM 6740 NE2 . GLN B 293 ? 28.37735 2.64116 38.06955 1.000 24.14500 N ? B ? 238 NE2 1
   ATOM 6741 N . GLU B 294 ? 26.69202 1.85505 44.67871 1.000 19.33354 N ? B ? 239 N 1
   ATOM 6742 CA . GLU B 294 ? 26.00932 1.14447 45.75702 1.000 24.22364 C ? B ? 239 CA 1
   ATOM 6743 C . GLU B 294 ? 25.63533 2.08447 46.89241 1.000 21.34658 C ? B ? 239 C 1
   ATOM 6744 O . GLU B 294 ? 24.58003 1.91446 47.51683 1.000 22.41302 O ? B ? 239 O 1
   ATOM 6745 CB . GLU B 294 ? 26.87113 -0.02006 46.26669 1.000 23.44943 C ? B ? 239 CB 1
   ATOM 6746 CG . GLU B 294 ? 26.93209 -1.17147 45.25206 1.000 23.52100 C ? B ? 239 CG 1
   ATOM 6747 CD . GLU B 294 ? 27.91430 -2.28611 45.63774 1.000 26.81765 C ? B ? 239 CD 1
   ATOM 6748 OE1 . GLU B 294 ? 28.67425 -2.11603 46.59747 1.000 27.28983 O ? B ? 239 OE1 1
   ATOM 6749 OE2 . GLU B 294 ? 27.92308 -3.33889 44.97346 1.000 27.82499 O ? B ? 239 OE2 1
   ATOM 6750 N . ASP B 295 ? 26.48212 3.07208 47.17960 1.000 21.37766 N ? B ? 240 N 1
   ATOM 6751 CA . ASP B 295 ? 26.12322 4.09814 48.14978 1.000 20.64343 C ? B ? 240 CA 1
   ATOM 6752 C . ASP B 295 ? 24.87271 4.85727 47.71456 1.000 24.46472 C ? B ? 240 C 1
   ATOM 6753 O . ASP B 295 ? 24.06031 5.24133 48.55693 1.000 24.96504 O ? B ? 240 O 1
   ATOM 6754 CB . ASP B 295 ? 27.28089 5.08331 48.35314 1.000 25.91758 C ? B ? 240 CB 1
   ATOM 6755 CG . ASP B 295 ? 28.43123 4.52744 49.21980 1.000 27.57266 C ? B ? 240 CG 1
   ATOM 6756 OD1 . ASP B 295 ? 28.27452 3.51614 49.92231 1.000 27.07470 O ? B ? 240 OD1 1
   ATOM 6757 OD2 . ASP B 295 ? 29.50462 5.15117 49.19298 1.000 29.61871 O ? B ? 240 OD2 1
   ATOM 6758 N . VAL B 296 ? 24.67859 5.06344 46.40921 1.000 23.83197 N ? B ? 241 N 1
   ATOM 6759 CA . VAL B 296 ? 23.51607 5.82653 45.95474 1.000 22.04514 C ? B ? 241 CA 1
   ATOM 6760 C . VAL B 296 ? 22.21840 5.09317 46.28203 1.000 22.65574 C ? B ? 241 C 1
   ATOM 6761 O . VAL B 296 ? 21.20720 5.72135 46.61157 1.000 26.76834 O ? B ? 241 O 1
   ATOM 6762 CB . VAL B 296 ? 23.65226 6.13376 44.44910 1.000 23.09596 C ? B ? 241 CB 1
   ATOM 6763 CG1 . VAL B 296 ? 22.28296 6.41989 43.80528 1.000 23.93132 C ? B ? 241 CG1 1
   ATOM 6764 CG2 . VAL B 296 ? 24.65735 7.31413 44.24078 1.000 21.05337 C ? B ? 241 CG2 1
   ATOM 6765 N . PHE B 297 ? 22.21258 3.76735 46.21942 1.000 19.30493 N ? B ? 242 N 1
   ATOM 6766 CA . PHE B 297 ? 20.96217 3.05322 46.42078 1.000 23.95375 C ? B ? 242 CA 1
   ATOM 6767 C . PHE B 297 ? 20.81140 2.50916 47.82159 1.000 23.79430 C ? B ? 242 C 1
   ATOM 6768 O . PHE B 297 ? 19.68980 2.47178 48.33412 1.000 24.62828 O ? B ? 242 O 1
   ATOM 6769 CB . PHE B 297 ? 20.81552 1.91469 45.40217 1.000 22.27202 C ? B ? 242 CB 1
   ATOM 6770 CG . PHE B 297 ? 20.36149 2.38612 44.04144 1.000 20.10580 C ? B ? 242 CG 1
   ATOM 6771 CD1 . PHE B 297 ? 19.03833 2.76863 43.82585 1.000 22.36577 C ? B ? 242 CD1 1
   ATOM 6772 CD2 . PHE B 297 ? 21.26591 2.47370 42.98321 1.000 22.99422 C ? B ? 242 CD2 1
   ATOM 6773 CE1 . PHE B 297 ? 18.62261 3.18954 42.55473 1.000 23.48492 C ? B ? 242 CE1 1
   ATOM 6774 CE2 . PHE B 297 ? 20.87317 2.91274 41.73494 1.000 23.45472 C ? B ? 242 CE2 1
   ATOM 6775 CZ . PHE B 297 ? 19.55707 3.29628 41.51685 1.000 22.46418 C ? B ? 242 CZ 1
   ATOM 6776 N . GLY B 298 ? 21.90709 2.11913 48.46251 1.000 25.45708 N ? B ? 243 N 1
   ATOM 6777 CA . GLY B 298 ? 21.80780 1.42280 49.72254 1.000 26.42769 C ? B ? 243 CA 1
   ATOM 6778 C . GLY B 298 ? 21.71040 -0.07450 49.59046 1.000 28.51585 C ? B ? 243 C 1
   ATOM 6779 O . GLY B 298 ? 21.38393 -0.74481 50.58312 1.000 25.87425 O ? B ? 243 O 1
   ATOM 6780 N . ARG B 299 ? 21.95875 -0.61524 48.38532 1.000 24.13952 N ? B ? 244 N 1
   ATOM 6781 CA . ARG B 299 ? 22.01754 -2.04233 48.13592 1.000 20.88542 C ? B ? 244 CA 1
   ATOM 6782 C . ARG B 299 ? 23.25477 -2.32945 47.29758 1.000 23.62410 C ? B ? 244 C 1
   ATOM 6783 O . ARG B 299 ? 23.74270 -1.46309 46.56380 1.000 22.98068 O ? B ? 244 O 1
   ATOM 6784 CB . ARG B 299 ? 20.74160 -2.55501 47.42787 1.000 22.65287 C ? B ? 244 CB 1
   ATOM 6785 CG . ARG B 299 ? 19.44136 -2.46224 48.27325 1.000 20.08466 C ? B ? 244 CG 1
   ATOM 6786 CD . ARG B 299 ? 18.23106 -2.86575 47.44676 1.000 20.91313 C ? B ? 244 CD 1
   ATOM 6787 NE . ARG B 299 ? 16.98870 -2.86325 48.20842 1.000 21.49899 N ? B ? 244 NE 1
   ATOM 6788 CZ . ARG B 299 ? 16.45670 -3.94871 48.77004 1.000 24.48259 C ? B ? 244 CZ 1
   ATOM 6789 NH1 . ARG B 299 ? 17.05289 -5.12894 48.70238 1.000 23.54105 N ? B ? 244 NH1 1
   ATOM 6790 NH2 . ARG B 299 ? 15.31047 -3.84533 49.43891 1.000 23.37980 N ? B ? 244 NH2 1
   ATOM 6791 N . ASP B 300 ? 23.77456 -3.54149 47.41215 1.000 25.12556 N ? B ? 245 N 1
   ATOM 6792 CA . ASP B 300 ? 24.91273 -3.86601 46.57635 1.000 22.53370 C ? B ? 245 CA 1
   ATOM 6793 C . ASP B 300 ? 24.43303 -4.19958 45.16639 1.000 23.54233 C ? B ? 245 C 1
   ATOM 6794 O . ASP B 300 ? 23.27150 -4.52440 44.92953 1.000 22.33326 O ? B ? 245 O 1
   ATOM 6795 CB . ASP B 300 ? 25.73535 -5.00684 47.18293 1.000 26.34163 C ? B ? 245 CB 1
   ATOM 6796 CG . ASP B 300 ? 25.01214 -6.33532 47.16937 1.000 29.04878 C ? B ? 245 CG 1
   ATOM 6797 OD1 . ASP B 300 ? 24.11449 -6.56889 48.02314 1.000 31.47053 O ? B ? 245 OD1 1
   ATOM 6798 OD2 . ASP B 300 ? 25.36599 -7.17115 46.31061 1.000 32.75997 O ? B ? 245 OD2 1
   ATOM 6799 N . LYS B 301 ? 25.34309 -4.09254 44.21578 1.000 25.42128 N ? B ? 246 N 1
   ATOM 6800 CA . LYS B 301 ? 24.92274 -4.19583 42.83372 1.000 22.07839 C ? B ? 246 CA 1
   ATOM 6801 C . LYS B 301 ? 24.77913 -5.65290 42.39833 1.000 26.44491 C ? B ? 246 C 1
   ATOM 6802 O . LYS B 301 ? 23.82813 -5.99539 41.68805 1.000 21.44937 O ? B ? 246 O 1
   ATOM 6803 CB . LYS B 301 ? 25.89680 -3.42640 41.94770 1.000 23.32513 C ? B ? 246 CB 1
   ATOM 6804 CG . LYS B 301 ? 25.40049 -3.28752 40.52824 1.000 22.90635 C ? B ? 246 CG 1
   ATOM 6805 CD . LYS B 301 ? 26.26953 -2.29994 39.73916 1.000 21.19492 C ? B ? 246 CD 1
   ATOM 6806 CE . LYS B 301 ? 25.48285 -1.78201 38.51763 1.000 17.72291 C ? B ? 246 CE 1
   ATOM 6807 NZ . LYS B 301 ? 26.39736 -1.03933 37.57583 1.000 19.65578 N ? B ? 246 NZ 1
   ATOM 6808 N . GLY B 302 ? 25.69510 -6.52678 42.81664 1.000 27.19881 N ? B ? 247 N 1
   ATOM 6809 CA . GLY B 302 ? 25.58880 -7.92513 42.43580 1.000 30.48190 C ? B ? 247 CA 1
   ATOM 6810 C . GLY B 302 ? 24.31416 -8.60619 42.90722 1.000 25.78013 C ? B ? 247 C 1
   ATOM 6811 O . GLY B 302 ? 23.50806 -9.07861 42.10354 1.000 28.98858 O ? B ? 247 O 1
   ATOM 6812 N . GLU B 303 ? 24.10551 -8.63447 44.21094 1.000 25.74495 N ? B ? 248 N 1
   ATOM 6813 CA . GLU B 303 ? 22.99382 -9.37506 44.77851 1.000 29.14623 C ? B ? 248 CA 1
   ATOM 6814 C . GLU B 303 ? 21.74194 -8.51745 44.94421 1.000 27.93681 C ? B ? 248 C 1
   ATOM 6815 O . GLU B 303 ? 20.62883 -9.05080 44.91557 1.000 28.85172 O ? B ? 248 O 1
   ATOM 6816 CB . GLU B 303 ? 23.43452 -9.97076 46.12294 1.000 29.07809 C ? B ? 248 CB 1
   ATOM 6817 CG . GLU B 303 ? 22.33615 -10.64883 46.95664 1.000 31.01449 C ? B ? 248 CG 1
   ATOM 6818 CD . GLU B 303 ? 21.70453 -11.88571 46.29492 1.000 33.49768 C ? B ? 248 CD 1
   ATOM 6819 OE1 . GLU B 303 ? 22.23664 -12.39950 45.29027 1.000 31.86030 O ? B ? 248 OE1 1
   ATOM 6820 OE2 . GLU B 303 ? 20.66096 -12.35852 46.80277 1.000 36.56847 O ? B ? 248 OE2 1
   ATOM 6821 N . GLY B 304 ? 21.90168 -7.20711 45.10647 1.000 24.31554 N ? B ? 249 N 1
   ATOM 6822 CA . GLY B 304 ? 20.79449 -6.34036 45.44445 1.000 21.82268 C ? B ? 249 CA 1
   ATOM 6823 C . GLY B 304 ? 20.40315 -6.42675 46.89669 1.000 24.85796 C ? B ? 249 C 1
   ATOM 6824 O . GLY B 304 ? 19.28374 -6.04585 47.25413 1.000 22.52431 O ? B ? 249 O 1
   ATOM 6825 N . ALA B 305 ? 21.28902 -6.94779 47.74178 1.000 27.20976 N ? B ? 250 N 1
   ATOM 6826 CA . ALA B 305 ? 21.05662 -7.03964 49.17028 1.000 25.64206 C ? B ? 250 CA 1
   ATOM 6827 C . ALA B 305 ? 21.22907 -5.67199 49.81575 1.000 24.43578 C ? B ? 250 C 1
   ATOM 6828 O . ALA B 305 ? 22.14870 -4.93356 49.46369 1.000 24.88014 O ? B ? 250 O 1
   ATOM 6829 CB . ALA B 305 ? 22.01290 -8.03840 49.81615 1.000 30.82388 C ? B ? 250 CB 1
   ATOM 6830 N . PRO B 306 ? 20.35158 -5.30556 50.74770 1.000 27.14727 N ? B ? 251 N 1
   ATOM 6831 CA . PRO B 306 ? 20.56853 -4.07285 51.50680 1.000 26.29824 C ? B ? 251 CA 1
   ATOM 6832 C . PRO B 306 ? 21.89393 -4.14675 52.25920 1.000 34.02604 C ? B ? 251 C 1
   ATOM 6833 O . PRO B 306 ? 22.31810 -5.21903 52.70933 1.000 31.05832 O ? B ? 251 O 1
   ATOM 6834 CB . PRO B 306 ? 19.37815 -4.02369 52.47414 1.000 23.70692 C ? B ? 251 CB 1
   ATOM 6835 CG . PRO B 306 ? 18.42629 -5.05351 52.03424 1.000 27.10784 C ? B ? 251 CG 1
   ATOM 6836 CD . PRO B 306 ? 19.19185 -6.07487 51.23152 1.000 24.83812 C ? B ? 251 CD 1
   ATOM 6837 N . VAL B 307 ? 22.55825 -2.98995 52.37832 1.000 32.71194 N ? B ? 252 N 1
   ATOM 6838 CA . VAL B 307 ? 23.86484 -2.95252 53.02139 1.000 28.32317 C ? B ? 252 CA 1
   ATOM 6839 C . VAL B 307 ? 23.79632 -3.66252 54.37780 1.000 34.99478 C ? B ? 252 C 1
   ATOM 6840 O . VAL B 307 ? 22.81864 -3.53956 55.12504 1.000 31.22240 O ? B ? 252 O 1
   ATOM 6841 CB . VAL B 307 ? 24.35108 -1.49717 53.15032 1.000 26.38859 C ? B ? 252 CB 1
   ATOM 6842 CG1 . VAL B 307 ? 23.43849 -0.68800 54.08675 1.000 32.92917 C ? B ? 252 CG1 1
   ATOM 6843 CG2 . VAL B 307 ? 25.76769 -1.47346 53.67081 1.000 30.92675 C ? B ? 252 CG2 1
   ATOM 6844 N . GLY B 308 ? 24.82478 -4.45775 54.67063 1.000 36.91149 N ? B ? 253 N 1
   ATOM 6845 CA . GLY B 308 ? 24.87388 -5.22172 55.89694 1.000 38.05732 C ? B ? 253 CA 1
   ATOM 6846 C . GLY B 308 ? 24.11971 -6.53518 55.87859 1.000 40.01744 C ? B ? 253 C 1
   ATOM 6847 O . GLY B 308 ? 24.13962 -7.25489 56.88778 1.000 44.78315 O ? B ? 253 O 1
   ATOM 6848 N . LYS B 309 ? 23.44906 -6.87283 54.78059 1.000 39.54988 N ? B ? 254 N 1
   ATOM 6849 CA . LYS B 309 ? 22.72151 -8.12353 54.66340 1.000 31.28169 C ? B ? 254 CA 1
   ATOM 6850 C . LYS B 309 ? 23.26169 -8.89647 53.46851 1.000 35.36101 C ? B ? 254 C 1
   ATOM 6851 O . LYS B 309 ? 24.09366 -8.40166 52.69965 1.000 40.43353 O ? B ? 254 O 1
   ATOM 6852 CB . LYS B 309 ? 21.21504 -7.87747 54.53089 1.000 37.12656 C ? B ? 254 CB 1
   ATOM 6853 CG . LYS B 309 ? 20.60525 -6.98421 55.61518 1.000 38.99098 C ? B ? 254 CG 1
   ATOM 6854 CD . LYS B 309 ? 20.57739 -7.64874 56.99292 1.000 38.03805 C ? B ? 254 CD 1
   ATOM 6855 CE . LYS B 309 ? 19.30338 -7.27718 57.75036 1.000 43.01288 C ? B ? 254 CE 1
   ATOM 6856 NZ . LYS B 309 ? 19.47745 -6.40079 58.94579 1.000 47.13625 N ? B ? 254 NZ 1
   ATOM 6857 N . ALA B 310 ? 22.79445 -10.13238 53.31108 1.000 34.84358 N ? B ? 255 N 1
   ATOM 6858 CA . ALA B 310 ? 23.41189 -11.03965 52.35343 1.000 35.21814 C ? B ? 255 CA 1
   ATOM 6859 C . ALA B 310 ? 22.51296 -11.46311 51.20318 1.000 35.80111 C ? B ? 255 C 1
   ATOM 6860 O . ALA B 310 ? 23.03409 -11.90519 50.17323 1.000 35.33793 O ? B ? 255 O 1
   ATOM 6861 CB . ALA B 310 ? 23.92701 -12.29460 53.07571 1.000 33.85890 C ? B ? 255 CB 1
   ATOM 6862 N . LYS B 311 ? 21.19619 -11.32770 51.32792 1.000 34.40495 N ? B ? 256 N 1
   ATOM 6863 CA . LYS B 311 ? 20.27896 -11.73591 50.27793 1.000 35.98009 C ? B ? 256 CA 1
   ATOM 6864 C . LYS B 311 ? 19.44571 -10.54303 49.81908 1.000 36.28034 C ? B ? 256 C 1
   ATOM 6865 O . LYS B 311 ? 19.16646 -9.61715 50.59291 1.000 34.52134 O ? B ? 256 O 1
   ATOM 6866 CB . LYS B 311 ? 19.36706 -12.88202 50.75296 1.000 39.79732 C ? B ? 256 CB 1
   ATOM 6867 CG . LYS B 311 ? 20.13609 -14.08576 51.31884 1.000 44.18472 C ? B ? 256 CG 1
   ATOM 6868 CD . LYS B 311 ? 19.21147 -15.22537 51.77390 1.000 70.90549 C ? B ? 256 CD 1
   ATOM 6869 CE . LYS B 311 ? 18.66600 -15.01659 53.19232 1.000 62.81628 C ? B ? 256 CE 1
   ATOM 6870 NZ . LYS B 311 ? 19.74355 -14.97322 54.23129 1.000 64.52562 N ? B ? 256 NZ 1
   ATOM 6871 N . GLU B 312 ? 19.04534 -10.58038 48.54592 1.000 32.40864 N ? B ? 257 N 1
   ATOM 6872 CA . GLU B 312 ? 18.28027 -9.47737 47.96939 1.000 26.41223 C ? B ? 257 CA 1
   ATOM 6873 C . GLU B 312 ? 17.04576 -9.15119 48.81075 1.000 30.63132 C ? B ? 257 C 1
   ATOM 6874 O . GLU B 312 ? 16.77708 -7.97911 49.09247 1.000 26.89554 O ? B ? 257 O 1
   ATOM 6875 CB . GLU B 312 ? 17.90474 -9.82745 46.52766 1.000 28.10437 C ? B ? 257 CB 1
   ATOM 6876 CG . GLU B 312 ? 16.84624 -8.93156 45.90312 1.000 28.89468 C ? B ? 257 CG 1
   ATOM 6877 CD . GLU B 312 ? 16.21186 -9.54697 44.66053 1.000 28.84961 C ? B ? 257 CD 1
   ATOM 6878 OE1 . GLU B 312 ? 16.59488 -10.66271 44.25827 1.000 27.83950 O ? B ? 257 OE1 1
   ATOM 6879 OE2 . GLU B 312 ? 15.32982 -8.90277 44.08216 1.000 28.95940 O ? B ? 257 OE2 1
   ATOM 6880 N . ARG B 313 ? 16.31662 -10.17786 49.27504 1.000 34.26320 N ? B ? 258 N 1
   ATOM 6881 CA . ARG B 313 ? 15.04313 -10.00093 49.97516 1.000 29.55010 C ? B ? 258 CA 1
   ATOM 6882 C . ARG B 313 ? 15.17491 -9.88929 51.49837 1.000 34.17417 C ? B ? 258 C 1
   ATOM 6883 O . ARG B 313 ? 14.15108 -9.82741 52.19026 1.000 38.04799 O ? B ? 258 O 1
   ATOM 6884 CB . ARG B 313 ? 14.07927 -11.13478 49.61134 1.000 31.18382 C ? B ? 258 CB 1
   ATOM 6885 CG . ARG B 313 ? 13.63939 -11.09612 48.14313 1.000 34.43949 C ? B ? 258 CG 1
   ATOM 6886 CD . ARG B 313 ? 12.38830 -11.92040 47.85964 1.000 40.68134 C ? B ? 258 CD 1
   ATOM 6887 NE . ARG B 313 ? 12.07878 -11.94528 46.43268 1.000 46.52080 N ? B ? 258 NE 1
   ATOM 6888 CZ . ARG B 313 ? 11.53354 -10.93356 45.76657 1.000 48.35623 C ? B ? 258 CZ 1
   ATOM 6889 NH1 . ARG B 313 ? 11.21055 -9.79905 46.36907 1.000 39.38985 N ? B ? 258 NH1 1
   ATOM 6890 NH2 . ARG B 313 ? 11.30575 -11.06185 44.46278 1.000 53.29879 N ? B ? 258 NH2 1
   ATOM 6891 N . ASP B 314 ? 16.39110 -9.85167 52.03935 1.000 32.69515 N ? B ? 259 N 1
   ATOM 6892 CA . ASP B 314 ? 16.55555 -9.43639 53.42699 1.000 35.46517 C ? B ? 259 CA 1
   ATOM 6893 C . ASP B 314 ? 15.95037 -8.05291 53.63371 1.000 32.68253 C ? B ? 259 C 1
   ATOM 6894 O . ASP B 314 ? 16.09034 -7.17370 52.78809 1.000 28.80084 O ? B ? 259 O 1
   ATOM 6895 CB . ASP B 314 ? 18.03166 -9.41078 53.80399 1.000 32.00638 C ? B ? 259 CB 1
   ATOM 6896 CG . ASP B 314 ? 18.62044 -10.80274 53.96256 1.000 36.81444 C ? B ? 259 CG 1
   ATOM 6897 OD1 . ASP B 314 ? 17.85412 -11.79178 53.99687 1.000 36.23330 O ? B ? 259 OD1 1
   ATOM 6898 OD2 . ASP B 314 ? 19.86324 -10.90585 54.02034 1.000 36.60364 O ? B ? 259 OD2 1
   ATOM 6899 N . GLU B 315 ? 15.26266 -7.85731 54.75540 1.000 36.42418 N ? B ? 260 N 1
   ATOM 6900 CA . GLU B 315 ? 14.65520 -6.55715 55.00205 1.000 34.13346 C ? B ? 260 CA 1
   ATOM 6901 C . GLU B 315 ? 15.73988 -5.53087 55.32030 1.000 38.04422 C ? B ? 260 C 1
   ATOM 6902 O . GLU B 315 ? 16.67605 -5.81819 56.07793 1.000 36.09529 O ? B ? 260 O 1
   ATOM 6903 CB . GLU B 315 ? 13.63971 -6.62493 56.14522 1.000 40.20896 C ? B ? 260 CB 1
   ATOM 6904 CG . GLU B 315 ? 12.30581 -7.25436 55.74264 1.000 42.09448 C ? B ? 260 CG 1
   ATOM 6905 CD . GLU B 315 ? 11.40470 -6.29651 54.96958 1.000 47.77127 C ? B ? 260 CD 1
   ATOM 6906 OE1 . GLU B 315 ? 10.88505 -5.36355 55.62194 1.000 47.90107 O ? B ? 260 OE1 1
   ATOM 6907 OE2 . GLU B 315 ? 11.22239 -6.46148 53.72768 1.000 40.99812 O ? B ? 260 OE2 1
   ATOM 6908 N . PRO B 316 ? 15.65478 -4.33300 54.75487 1.000 36.39286 N ? B ? 261 N 1
   ATOM 6909 CA . PRO B 316 ? 16.74373 -3.37462 54.93921 1.000 31.05982 C ? B ? 261 CA 1
   ATOM 6910 C . PRO B 316 ? 16.80842 -2.90640 56.37707 1.000 31.70523 C ? B ? 261 C 1
   ATOM 6911 O . PRO B 316 ? 15.80832 -2.88590 57.09494 1.000 39.42730 O ? B ? 261 O 1
   ATOM 6912 CB . PRO B 316 ? 16.37924 -2.22759 53.98782 1.000 33.04537 C ? B ? 261 CB 1
   ATOM 6913 CG . PRO B 316 ? 14.87095 -2.33544 53.80773 1.000 30.42149 C ? B ? 261 CG 1
   ATOM 6914 CD . PRO B 316 ? 14.56432 -3.80497 53.90934 1.000 31.21871 C ? B ? 261 CD 1
   ATOM 6915 N . PHE B 317 ? 18.01542 -2.56297 56.79929 1.000 32.93436 N ? B ? 262 N 1
   ATOM 6916 CA . PHE B 317 ? 18.26084 -1.83643 58.03849 1.000 34.00107 C ? B ? 262 CA 1
   ATOM 6917 C . PHE B 317 ? 18.59394 -0.41565 57.61079 1.000 31.58603 C ? B ? 262 C 1
   ATOM 6918 O . PHE B 317 ? 19.70591 -0.14268 57.15449 1.000 30.34575 O ? B ? 262 O 1
   ATOM 6919 CB . PHE B 317 ? 19.39308 -2.48149 58.83295 1.000 36.72395 C ? B ? 262 CB 1
   ATOM 6920 CG . PHE B 317 ? 19.68888 -1.79700 60.12664 1.000 41.20124 C ? B ? 262 CG 1
   ATOM 6921 CD1 . PHE B 317 ? 20.99974 -1.51991 60.50036 1.000 38.73739 C ? B ? 262 CD1 1
   ATOM 6922 CD2 . PHE B 317 ? 18.65535 -1.42341 60.97383 1.000 42.78786 C ? B ? 262 CD2 1
   ATOM 6923 CE1 . PHE B 317 ? 21.27878 -0.88227 61.69472 1.000 38.57632 C ? B ? 262 CE1 1
   ATOM 6924 CE2 . PHE B 317 ? 18.93094 -0.78720 62.17827 1.000 45.47666 C ? B ? 262 CE2 1
   ATOM 6925 CZ . PHE B 317 ? 20.24650 -0.51158 62.53486 1.000 40.73514 C ? B ? 262 CZ 1
   ATOM 6926 N . LEU B 318 ? 17.61754 0.48990 57.73618 1.000 29.68906 N ? B ? 263 N 1
   ATOM 6927 CA . LEU B 318 ? 17.75592 1.81020 57.12469 1.000 30.34069 C ? B ? 263 CA 1
   ATOM 6928 C . LEU B 318 ? 18.89606 2.62221 57.73579 1.000 29.52083 C ? B ? 263 C 1
   ATOM 6929 O . LEU B 318 ? 19.47704 3.46699 57.04867 1.000 28.66485 O ? B ? 263 O 1
   ATOM 6930 CB . LEU B 318 ? 16.43935 2.58278 57.23036 1.000 25.15851 C ? B ? 263 CB 1
   ATOM 6931 CG . LEU B 318 ? 15.28584 2.02022 56.38182 1.000 25.98304 C ? B ? 263 CG 1
   ATOM 6932 CD1 . LEU B 318 ? 14.06210 2.94238 56.41209 1.000 30.05819 C ? B ? 263 CD1 1
   ATOM 6933 CD2 . LEU B 318 ? 15.77086 1.82573 54.96680 1.000 24.01468 C ? B ? 263 CD2 1
   ATOM 6934 N . LYS B 319 ? 19.23426 2.38206 59.01052 1.000 31.99016 N ? B ? 264 N 1
   ATOM 6935 CA . LYS B 319 ? 20.26414 3.15731 59.70174 1.000 35.46178 C ? B ? 264 CA 1
   ATOM 6936 C . LYS B 319 ? 21.65850 2.86148 59.18328 1.000 33.16036 C ? B ? 264 C 1
   ATOM 6937 O . LYS B 319 ? 22.57782 3.63687 59.44958 1.000 36.00078 O ? B ? 264 O 1
   ATOM 6938 CB . LYS B 319 ? 20.24850 2.88133 61.20400 1.000 37.61024 C ? B ? 264 CB 1
   ATOM 6939 CG . LYS B 319 ? 19.05427 3.43172 61.96673 1.000 46.25024 C ? B ? 264 CG 1
   ATOM 6940 CD . LYS B 319 ? 19.00902 4.94125 61.94995 1.000 46.30380 C ? B ? 264 CD 1
   ATOM 6941 CE . LYS B 319 ? 17.57573 5.44823 62.10420 1.000 59.24121 C ? B ? 264 CE 1
   ATOM 6942 NZ . LYS B 319 ? 17.15217 6.25642 60.91810 1.000 64.54549 N ? B ? 264 NZ 1
   ATOM 6943 N . ALA B 320 ? 21.84377 1.74629 58.49030 1.000 29.75547 N ? B ? 265 N 1
   ATOM 6944 CA . ALA B 320 ? 23.13809 1.42184 57.92242 1.000 28.75866 C ? B ? 265 CA 1
   ATOM 6945 C . ALA B 320 ? 23.32849 2.00033 56.53005 1.000 33.62283 C ? B ? 265 C 1
   ATOM 6946 O . ALA B 320 ? 24.45073 1.96090 56.01132 1.000 31.08059 O ? B ? 265 O 1
   ATOM 6947 CB . ALA B 320 ? 23.32642 -0.09454 57.88604 1.000 33.74294 C ? B ? 265 CB 1
   ATOM 6948 N . MET B 321 ? 22.26594 2.52695 55.91296 1.000 29.60074 N ? B ? 266 N 1
   ATOM 6949 CA . MET B 321 ? 22.41602 3.23450 54.65138 1.000 29.50020 C ? B ? 266 CA 1
   ATOM 6950 C . MET B 321 ? 22.77608 4.68214 54.89768 1.000 26.89612 C ? B ? 266 C 1
   ATOM 6951 O . MET B 321 ? 22.40667 5.27835 55.91609 1.000 29.37504 O ? B ? 266 O 1
   ATOM 6952 CB . MET B 321 ? 21.13345 3.19374 53.82634 1.000 25.04260 C ? B ? 266 CB 1
   ATOM 6953 CG . MET B 321 ? 20.69043 1.80598 53.44507 1.000 29.51419 C ? B ? 266 CG 1
   ATOM 6954 SD . MET B 321 ? 19.01695 1.84334 52.78363 1.000 24.40840 S ? B ? 266 SD 1
   ATOM 6955 CE . MET B 321 ? 18.76023 0.09714 52.49136 1.000 23.88279 C ? B ? 266 CE 1
   ATOM 6956 N . LYS B 322 ? 23.45262 5.25084 53.93607 1.000 32.10390 N ? B ? 267 N 1
   ATOM 6957 CA . LYS B 322 ? 23.70532 6.68117 53.91969 1.000 29.98461 C ? B ? 267 CA 1
   ATOM 6958 C . LYS B 322 ? 22.40595 7.47209 54.03890 1.000 28.48985 C ? B ? 267 C 1
   ATOM 6959 O . LYS B 322 ? 21.35210 7.03979 53.54812 1.000 22.16365 O ? B ? 267 O 1
   ATOM 6960 CB . LYS B 322 ? 24.46105 7.05364 52.64660 1.000 30.19974 C ? B ? 267 CB 1
   ATOM 6961 CG . LYS B 322 ? 25.80509 6.36955 52.55263 1.000 33.50065 C ? B ? 267 CG 1
   ATOM 6962 CD . LYS B 322 ? 26.86660 7.37652 52.15684 1.000 32.42815 C ? B ? 267 CD 1
   ATOM 6963 CE . LYS B 322 ? 28.27347 6.87157 52.46821 1.000 37.84709 C ? B ? 267 CE 1
   ATOM 6964 NZ . LYS B 322 ? 29.22846 8.01612 52.49341 1.000 39.38524 N ? B ? 267 NZ 1
   ATOM 6965 N . PRO B 323 ? 22.46391 8.64821 54.67104 1.000 28.98819 N ? B ? 268 N 1
   ATOM 6966 CA . PRO B 323 ? 21.23684 9.42385 54.92989 1.000 24.24041 C ? B ? 268 CA 1
   ATOM 6967 C . PRO B 323 ? 20.44950 9.76085 53.68013 1.000 26.33222 C ? B ? 268 C 1
   ATOM 6968 O . PRO B 323 ? 19.21567 9.81486 53.72891 1.000 28.44497 O ? B ? 268 O 1
   ATOM 6969 CB . PRO B 323 ? 21.76758 10.70011 55.60734 1.000 26.73611 C ? B ? 268 CB 1
   ATOM 6970 CG . PRO B 323 ? 23.07871 10.31729 56.15650 1.000 30.08640 C ? B ? 268 CG 1
   ATOM 6971 CD . PRO B 323 ? 23.66349 9.32424 55.18983 1.000 28.02066 C ? B ? 268 CD 1
   ATOM 6972 N . ASP B 324 ? 21.10887 10.00173 52.55419 1.000 24.26693 N ? B ? 269 N 1
   ATOM 6973 CA . ASP B 324 ? 20.36886 10.28054 51.33125 1.000 24.90485 C ? B ? 269 CA 1
   ATOM 6974 C . ASP B 324 ? 20.43123 9.12193 50.34811 1.000 24.76275 C ? B ? 269 C 1
   ATOM 6975 O . ASP B 324 ? 20.47710 9.32901 49.13536 1.000 25.23625 O ? B ? 269 O 1
   ATOM 6976 CB . ASP B 324 ? 20.85488 11.58693 50.69518 1.000 25.59314 C ? B ? 269 CB 1
   ATOM 6977 CG . ASP B 324 ? 20.55828 12.80589 51.56549 1.000 31.73362 C ? B ? 269 CG 1
   ATOM 6978 OD1 . ASP B 324 ? 21.49636 13.60992 51.80234 1.000 32.15944 O ? B ? 269 OD1 1
   ATOM 6979 OD2 . ASP B 324 ? 19.39903 12.95405 52.03701 1.000 30.11804 O ? B ? 269 OD2 1
   ATOM 6980 N . ALA B 325 ? 20.41843 7.90030 50.86698 1.000 24.88421 N ? B ? 270 N 1
   ATOM 6981 CA . ALA B 325 ? 20.24316 6.74052 49.99631 1.000 25.45437 C ? B ? 270 CA 1
   ATOM 6982 C . ALA B 325 ? 18.85734 6.70468 49.40187 1.000 20.95223 C ? B ? 270 C 1
   ATOM 6983 O . ALA B 325 ? 17.88993 7.09081 50.05523 1.000 19.83044 O ? B ? 270 O 1
   ATOM 6984 CB . ALA B 325 ? 20.57978 5.46008 50.77345 1.000 21.59655 C ? B ? 270 CB 1
   ATOM 6985 N . HIS B 326 ? 18.76699 6.23738 48.14767 1.000 23.70175 N ? B ? 271 N 1
   ATOM 6986 CA . HIS B 326 ? 17.45953 6.17891 47.47586 1.000 18.29297 C ? B ? 271 CA 1
   ATOM 6987 C . HIS B 326 ? 16.47300 5.30494 48.24077 1.000 22.30865 C ? B ? 271 C 1
   ATOM 6988 O . HIS B 326 ? 15.35111 5.74653 48.53898 1.000 22.41006 O ? B ? 271 O 1
   ATOM 6989 CB . HIS B 326 ? 17.60860 5.68383 46.04319 1.000 21.76122 C ? B ? 271 CB 1
   ATOM 6990 CG . HIS B 326 ? 16.32198 5.63321 45.29773 1.000 20.97238 C ? B ? 271 CG 1
   ATOM 6991 ND1 . HIS B 326 ? 15.64516 6.76812 44.91486 1.000 20.96450 N ? B ? 271 ND1 1
   ATOM 6992 CD2 . HIS B 326 ? 15.58491 4.57757 44.86755 1.000 19.39704 C ? B ? 271 CD2 1
   ATOM 6993 CE1 . HIS B 326 ? 14.52220 6.40994 44.30451 1.000 18.67141 C ? B ? 271 CE1 1
   ATOM 6994 NE2 . HIS B 326 ? 14.45982 5.08676 44.27179 1.000 17.69795 N ? B ? 271 NE2 1
   ATOM 6995 N . VAL B 327 ? 16.90646 4.10370 48.65179 1.000 20.61534 N ? B ? 272 N 1
   ATOM 6996 CA . VAL B 327 ? 16.01660 3.17209 49.33768 1.000 20.88333 C ? B ? 272 CA 1
   ATOM 6997 C . VAL B 327 ? 15.57223 3.77542 50.65835 1.000 21.70023 C ? B ? 272 C 1
   ATOM 6998 O . VAL B 327 ? 14.37496 3.79027 50.98174 1.000 21.52407 O ? B ? 272 O 1
   ATOM 6999 CB . VAL B 327 ? 16.70618 1.79292 49.51149 1.000 17.17593 C ? B ? 272 CB 1
   ATOM 7000 CG1 . VAL B 327 ? 15.85418 0.85133 50.35541 1.000 16.17960 C ? B ? 272 CG1 1
   ATOM 7001 CG2 . VAL B 327 ? 16.96475 1.14103 48.12485 1.000 20.40897 C ? B ? 272 CG2 1
   ATOM 7002 N . ARG B 328 ? 16.52013 4.38898 51.38533 1.000 21.18065 N ? B ? 273 N 1
   ATOM 7003 CA . ARG B 328 ? 16.21506 4.94990 52.69334 1.000 20.07311 C ? B ? 273 CA 1
   ATOM 7004 C . ARG B 328 ? 15.16711 6.05103 52.60659 1.000 18.39898 C ? B ? 273 C 1
   ATOM 7005 O . ARG B 328 ? 14.23295 6.09296 53.41754 1.000 19.70667 O ? B ? 273 O 1
   ATOM 7006 CB . ARG B 328 ? 17.50269 5.46469 53.33516 1.000 22.10882 C ? B ? 273 CB 1
   ATOM 7007 CG . ARG B 328 ? 17.27932 6.05115 54.74984 1.000 24.35075 C ? B ? 273 CG 1
   ATOM 7008 CD . ARG B 328 ? 18.61283 6.16809 55.50337 1.000 26.06728 C ? B ? 273 CD 1
   ATOM 7009 NE . ARG B 328 ? 18.41535 6.85319 56.77359 1.000 31.70260 N ? B ? 273 NE 1
   ATOM 7010 CZ . ARG B 328 ? 19.35847 7.05139 57.68917 1.000 32.83337 C ? B ? 273 CZ 1
   ATOM 7011 NH1 . ARG B 328 ? 20.59334 6.60375 57.52955 1.000 28.28547 N ? B ? 273 NH1 1
   ATOM 7012 NH2 . ARG B 328 ? 19.05635 7.72076 58.79142 1.000 29.67578 N ? B ? 273 NH2 1
   ATOM 7013 N . LEU B 329 ? 15.28580 6.93688 51.61576 1.000 17.99578 N ? B ? 274 N 1
   ATOM 7014 CA . LEU B 329 ? 14.34224 8.03138 51.47813 1.000 21.78076 C ? B ? 274 CA 1
   ATOM 7015 C . LEU B 329 ? 13.02170 7.60914 50.86345 1.000 17.54390 C ? B ? 274 C 1
   ATOM 7016 O . LEU B 329 ? 12.03369 8.32222 51.04163 1.000 22.63043 O ? B ? 274 O 1
   ATOM 7017 CB . LEU B 329 ? 14.93907 9.15430 50.62976 1.000 17.93492 C ? B ? 274 CB 1
   ATOM 7018 CG . LEU B 329 ? 16.23241 9.80896 51.11525 1.000 21.84311 C ? B ? 274 CG 1
   ATOM 7019 CD1 . LEU B 329 ? 16.80487 10.61721 49.98138 1.000 20.98514 C ? B ? 274 CD1 1
   ATOM 7020 CD2 . LEU B 329 ? 15.98090 10.68759 52.33615 1.000 18.79358 C ? B ? 274 CD2 1
   ATOM 7021 N . ALA B 330 ? 12.99114 6.51612 50.09315 1.000 21.87288 N ? B ? 275 N 1
   ATOM 7022 CA . ALA B 330 ? 11.76820 6.08274 49.41275 1.000 21.03425 C ? B ? 275 CA 1
   ATOM 7023 C . ALA B 330 ? 10.95014 5.09383 50.23294 1.000 24.49520 C ? B ? 275 C 1
   ATOM 7024 O . ALA B 330 ? 9.75771 4.90039 49.95153 1.000 21.22990 O ? B ? 275 O 1
   ATOM 7025 CB . ALA B 330 ? 12.11026 5.44903 48.05788 1.000 19.68731 C ? B ? 275 CB 1
   ATOM 7026 N . HIS B 331 ? 11.57120 4.48210 51.23058 1.000 22.13535 N ? B ? 276 N 1
   ATOM 7027 CA . HIS B 331 ? 10.96881 3.40998 52.00432 1.000 22.08494 C ? B ? 276 CA 1
   ATOM 7028 C . HIS B 331 ? 9.74812 3.93571 52.75560 1.000 21.12369 C ? B ? 276 C 1
   ATOM 7029 O . HIS B 331 ? 9.75311 5.08139 53.20944 1.000 22.19747 O ? B ? 276 O 1
   ATOM 7030 CB . HIS B 331 ? 12.01614 2.87187 52.98082 1.000 23.56218 C ? B ? 276 CB 1
   ATOM 7031 CG . HIS B 331 ? 11.62384 1.60757 53.67425 1.000 25.66302 C ? B ? 276 CG 1
   ATOM 7032 ND1 . HIS B 331 ? 10.80939 1.58637 54.78538 1.000 28.27275 N ? B ? 276 ND1 1
   ATOM 7033 CD2 . HIS B 331 ? 11.95177 0.31822 53.42370 1.000 26.75329 C ? B ? 276 CD2 1
   ATOM 7034 CE1 . HIS B 331 ? 10.64589 0.33903 55.18427 1.000 26.79704 C ? B ? 276 CE1 1
   ATOM 7035 NE2 . HIS B 331 ? 11.32188 -0.45008 54.37206 1.000 24.72070 N ? B ? 276 NE2 1
   ATOM 7036 N . PRO B 332 ? 8.68295 3.13644 52.88191 1.000 22.22162 N ? B ? 277 N 1
   ATOM 7037 CA . PRO B 332 ? 7.47740 3.63607 53.56642 1.000 24.52176 C ? B ? 277 CA 1
   ATOM 7038 C . PRO B 332 ? 7.72264 4.05470 55.00996 1.000 23.59439 C ? B ? 277 C 1
   ATOM 7039 O . PRO B 332 ? 7.03998 4.96227 55.49514 1.000 21.56801 O ? B ? 277 O 1
   ATOM 7040 CB . PRO B 332 ? 6.50151 2.44952 53.46693 1.000 25.25352 C ? B ? 277 CB 1
   ATOM 7041 CG . PRO B 332 ? 6.96554 1.69410 52.22213 1.000 23.83596 C ? B ? 277 CG 1
   ATOM 7042 CD . PRO B 332 ? 8.47669 1.80011 52.28227 1.000 21.73101 C ? B ? 277 CD 1
   ATOM 7043 N . ASP B 333 ? 8.70324 3.45960 55.69993 1.000 24.73370 N ? B ? 278 N 1
   ATOM 7044 CA . ASP B 333 ? 8.97201 3.87483 57.07640 1.000 25.32075 C ? B ? 278 CA 1
   ATOM 7045 C . ASP B 333 ? 9.47460 5.30648 57.14014 1.000 27.79757 C ? B ? 278 C 1
   ATOM 7046 O . ASP B 333 ? 9.33168 5.96117 58.17896 1.000 25.06757 O ? B ? 278 O 1
   ATOM 7047 CB . ASP B 333 ? 10.00588 2.97173 57.74613 1.000 30.67139 C ? B ? 278 CB 1
   ATOM 7048 CG . ASP B 333 ? 9.45741 1.62765 58.12253 1.000 30.25031 C ? B ? 278 CG 1
   ATOM 7049 OD1 . ASP B 333 ? 8.26368 1.38109 57.88320 1.000 34.57016 O ? B ? 278 OD1 1
   ATOM 7050 OD2 . ASP B 333 ? 10.24544 0.81453 58.64639 1.000 33.37897 O ? B ? 278 OD2 1
   ATOM 7051 N . SER B 334 ? 10.10104 5.79850 56.06528 1.000 21.98887 N ? B ? 279 N 1
   ATOM 7052 CA . SER B 334 ? 10.53019 7.18744 56.01002 1.000 22.53201 C ? B ? 279 CA 1
   ATOM 7053 C . SER B 334 ? 9.47443 8.10806 55.42016 1.000 22.85927 C ? B ? 279 C 1
   ATOM 7054 O . SER B 334 ? 9.73721 9.30739 55.25195 1.000 23.37004 O ? B ? 279 O 1
   ATOM 7055 CB . SER B 334 ? 11.81503 7.32939 55.19460 1.000 21.39665 C ? B ? 279 CB 1
   ATOM 7056 OG . SER B 334 ? 12.77840 6.39574 55.62344 1.000 22.94534 O ? B ? 279 OG 1
   ATOM 7057 N . ASN B 335 ? 8.29787 7.59064 55.10591 1.000 22.52974 N ? B ? 280 N 1
   ATOM 7058 CA . ASN B 335 ? 7.27525 8.42498 54.48377 1.000 24.75567 C ? B ? 280 CA 1
   ATOM 7059 C . ASN B 335 ? 5.91831 8.21928 55.14592 1.000 29.09806 C ? B ? 280 C 1
   ATOM 7060 O . ASN B 335 ? 4.87385 8.32185 54.48599 1.000 26.20824 O ? B ? 280 O 1
   ATOM 7061 CB . ASN B 335 ? 7.20414 8.16550 52.98199 1.000 22.38256 C ? B ? 280 CB 1
   ATOM 7062 CG . ASN B 335 ? 8.47576 8.59192 52.27088 1.000 23.08528 C ? B ? 280 CG 1
   ATOM 7063 OD1 . ASN B 335 ? 8.65978 9.76340 51.99487 1.000 22.81268 O ? B ? 280 OD1 1
   ATOM 7064 ND2 . ASN B 335 ? 9.36206 7.64542 51.99409 1.000 21.64334 N ? B ? 280 ND2 1
   ATOM 7065 N . GLY B 336 ? 5.91841 7.96238 56.45236 1.000 22.72081 N ? B ? 281 N 1
   ATOM 7066 CA . GLY B 336 ? 4.67226 7.83242 57.17439 1.000 29.22229 C ? B ? 281 CA 1
   ATOM 7067 C . GLY B 336 ? 3.81480 6.67535 56.72192 1.000 25.92704 C ? B ? 281 C 1
   ATOM 7068 O . GLY B 336 ? 2.59497 6.72944 56.87068 1.000 29.41122 O ? B ? 281 O 1
   ATOM 7069 N . GLY B 337 ? 4.42780 5.62238 56.17970 1.000 24.53060 N ? B ? 282 N 1
   ATOM 7070 CA . GLY B 337 ? 3.72145 4.46138 55.69375 1.000 23.84938 C ? B ? 282 CA 1
   ATOM 7071 C . GLY B 337 ? 3.28441 4.50874 54.24131 1.000 22.98742 C ? B ? 282 C 1
   ATOM 7072 O . GLY B 337 ? 2.70055 3.52365 53.76141 1.000 22.00724 O ? B ? 282 O 1
   ATOM 7073 N . ALA B 338 ? 3.54946 5.60977 53.53339 1.000 24.48558 N ? B ? 283 N 1
   ATOM 7074 CA . ALA B 338 ? 3.13268 5.74830 52.14151 1.000 25.66216 C ? B ? 283 CA 1
   ATOM 7075 C . ALA B 338 ? 3.77118 4.68209 51.24829 1.000 22.47105 C ? B ? 283 C 1
   ATOM 7076 O . ALA B 338 ? 4.99679 4.54330 51.20182 1.000 21.64237 O ? B ? 283 O 1
   ATOM 7077 CB . ALA B 338 ? 3.49808 7.13737 51.63514 1.000 25.56120 C ? B ? 283 CB 1
   ATOM 7078 N . THR B 339 ? 2.93360 3.96002 50.50051 1.000 24.00815 N ? B ? 284 N 1
   ATOM 7079 CA . THR B 339 ? 3.37082 2.79743 49.73514 1.000 21.43484 C ? B ? 284 CA 1
   ATOM 7080 C . THR B 339 ? 2.75787 2.83814 48.34355 1.000 23.65736 C ? B ? 284 C 1
   ATOM 7081 O . THR B 339 ? 1.59685 3.20762 48.18140 1.000 24.31401 O ? B ? 284 O 1
   ATOM 7082 CB . THR B 339 ? 2.96908 1.47129 50.42429 1.000 25.96972 C ? B ? 284 CB 1
   ATOM 7083 OG1 . THR B 339 ? 3.34507 1.51066 51.80750 1.000 20.75912 O ? B ? 284 OG1 1
   ATOM 7084 CG2 . THR B 339 ? 3.66973 0.30740 49.76150 1.000 20.17053 C ? B ? 284 CG2 1
   ATOM 7085 N . LEU B 340 ? 3.52312 2.41563 47.35323 1.000 19.44279 N ? B ? 285 N 1
   ATOM 7086 CA . LEU B 340 ? 3.16812 2.60730 45.95376 1.000 22.09469 C ? B ? 285 CA 1
   ATOM 7087 C . LEU B 340 ? 3.25195 1.27442 45.23525 1.000 16.66392 C ? B ? 285 C 1
   ATOM 7088 O . LEU B 340 ? 3.99645 0.39205 45.64412 1.000 22.15623 O ? B ? 285 O 1
   ATOM 7089 CB . LEU B 340 ? 4.14174 3.58575 45.24634 1.000 24.03106 C ? B ? 285 CB 1
   ATOM 7090 CG . LEU B 340 ? 4.27190 5.00530 45.75304 1.000 24.23925 C ? B ? 285 CG 1
   ATOM 7091 CD1 . LEU B 340 ? 5.27993 5.72050 44.93338 1.000 22.55526 C ? B ? 285 CD1 1
   ATOM 7092 CD2 . LEU B 340 ? 2.93309 5.68108 45.61026 1.000 24.56892 C ? B ? 285 CD2 1
   ATOM 7093 N A LEU B 341 ? 2.48672 1.12828 44.16336 0.543 17.21051 N ? B ? 286 N 1
   ATOM 7094 CA A LEU B 341 ? 2.69068 0.02369 43.24019 0.543 16.78639 C ? B ? 286 CA 1
   ATOM 7095 C A LEU B 341 ? 3.42977 0.61464 42.04765 0.543 17.81061 C ? B ? 286 C 1
   ATOM 7096 O A LEU B 341 ? 2.86760 1.41525 41.29558 0.543 17.26724 O ? B ? 286 O 1
   ATOM 7097 CB A LEU B 341 ? 1.38080 -0.64533 42.83227 0.543 15.88925 C ? B ? 286 CB 1
   ATOM 7098 CG A LEU B 341 ? 1.51574 -2.04281 42.19929 0.543 15.85407 C ? B ? 286 CG 1
   ATOM 7099 CD1 A LEU B 341 ? 0.26530 -2.90473 42.40495 0.543 17.71211 C ? B ? 286 CD1 1
   ATOM 7100 CD2 A LEU B 341 ? 1.83383 -1.95954 40.72879 0.543 17.31924 C ? B ? 286 CD2 1
   ATOM 7101 N B LEU B 341 ? 2.50528 1.14814 44.14483 0.457 17.22961 N ? B ? 286 N 1
   ATOM 7102 CA B LEU B 341 ? 2.66813 0.03150 43.22413 0.457 16.79838 C ? B ? 286 CA 1
   ATOM 7103 C B LEU B 341 ? 3.41423 0.58796 42.01623 0.457 17.58550 C ? B ? 286 C 1
   ATOM 7104 O B LEU B 341 ? 2.84414 1.32458 41.20893 0.457 17.28354 O ? B ? 286 O 1
   ATOM 7105 CB B LEU B 341 ? 1.32548 -0.58099 42.83816 0.457 15.91473 C ? B ? 286 CB 1
   ATOM 7106 CG B LEU B 341 ? 1.33568 -1.54387 41.64077 0.457 15.70507 C ? B ? 286 CG 1
   ATOM 7107 CD1 B LEU B 341 ? 2.25984 -2.69405 41.86503 0.457 17.25607 C ? B ? 286 CD1 1
   ATOM 7108 CD2 B LEU B 341 ? -0.05846 -2.04718 41.29904 0.457 15.90219 C ? B ? 286 CD2 1
   ATOM 7109 N . ARG B 342 ? 4.69698 0.25904 41.91145 1.000 15.69885 N ? B ? 287 N 1
   ATOM 7110 CA . ARG B 342 ? 5.48760 0.67565 40.76674 1.000 16.04689 C ? B ? 287 CA 1
   ATOM 7111 C . ARG B 342 ? 5.28661 -0.36560 39.67467 1.000 17.73728 C ? B ? 287 C 1
   ATOM 7112 O . ARG B 342 ? 5.26756 -1.57088 39.94873 1.000 19.62902 O ? B ? 287 O 1
   ATOM 7113 CB . ARG B 342 ? 6.97385 0.81655 41.14050 1.000 15.54824 C ? B ? 287 CB 1
   ATOM 7114 CG . ARG B 342 ? 7.25906 1.99264 42.13381 1.000 20.85349 C ? B ? 287 CG 1
   ATOM 7115 CD . ARG B 342 ? 8.70485 1.96778 42.69121 1.000 21.94583 C ? B ? 287 CD 1
   ATOM 7116 NE . ARG B 342 ? 8.91417 0.79971 43.54927 1.000 20.03693 N ? B ? 287 NE 1
   ATOM 7117 CZ . ARG B 342 ? 10.01049 0.05492 43.57169 1.000 17.46573 C ? B ? 287 CZ 1
   ATOM 7118 NH1 . ARG B 342 ? 11.03921 0.30329 42.77270 1.000 19.03478 N ? B ? 287 NH1 1
   ATOM 7119 NH2 . ARG B 342 ? 10.07378 -0.97990 44.40902 1.000 17.41574 N ? B ? 287 NH2 1
   ATOM 7120 N . ARG B 343 ? 5.09596 0.11491 38.44262 1.000 15.14459 N ? B ? 288 N 1
   ATOM 7121 CA . ARG B 343 ? 4.79777 -0.74872 37.30546 1.000 13.85582 C ? B ? 288 CA 1
   ATOM 7122 C . ARG B 343 ? 5.43947 -0.15217 36.04747 1.000 14.69407 C ? B ? 288 C 1
   ATOM 7123 O . ARG B 343 ? 4.85412 -0.17022 34.96090 1.000 16.38425 O ? B ? 288 O 1
   ATOM 7124 CB . ARG B 343 ? 3.28443 -0.95314 37.12760 1.000 14.10458 C ? B ? 288 CB 1
   ATOM 7125 CG . ARG B 343 ? 2.94168 -2.23785 36.38727 1.000 16.16137 C ? B ? 288 CG 1
   ATOM 7126 CD . ARG B 343 ? 1.45877 -2.48886 36.14994 1.000 14.64970 C ? B ? 288 CD 1
   ATOM 7127 NE . ARG B 343 ? 1.18756 -3.88449 35.80757 1.000 17.29291 N ? B ? 288 NE 1
   ATOM 7128 CZ . ARG B 343 ? 1.19193 -4.38983 34.57940 1.000 18.63525 C ? B ? 288 CZ 1
   ATOM 7129 NH1 . ARG B 343 ? 1.59611 -3.67569 33.53580 1.000 16.05535 N ? B ? 288 NH1 1
   ATOM 7130 NH2 . ARG B 343 ? 0.75396 -5.62989 34.38924 1.000 17.56076 N ? B ? 288 NH2 1
   ATOM 7131 N . GLY B 344 ? 6.64496 0.40928 36.19679 1.000 15.17955 N ? B ? 289 N 1
   ATOM 7132 CA . GLY B 344 ? 7.28808 1.15200 35.13405 1.000 13.19998 C ? B ? 289 CA 1
   ATOM 7133 C . GLY B 344 ? 8.18314 0.27994 34.25758 1.000 16.84029 C ? B ? 289 C 1
   ATOM 7134 O . GLY B 344 ? 8.36189 -0.91538 34.48567 1.000 18.23684 O ? B ? 289 O 1
   ATOM 7135 N . TYR B 345 ? 8.73152 0.90638 33.21055 1.000 16.29650 N ? B ? 290 N 1
   ATOM 7136 CA . TYR B 345 ? 9.45297 0.19770 32.14433 1.000 17.14885 C ? B ? 290 CA 1
   ATOM 7137 C . TYR B 345 ? 10.67985 0.99804 31.76109 1.000 20.20859 C ? B ? 290 C 1
   ATOM 7138 O . TYR B 345 ? 10.63882 2.22291 31.76253 1.000 17.27279 O ? B ? 290 O 1
   ATOM 7139 CB . TYR B 345 ? 8.58785 0.00219 30.87237 1.000 16.43282 C ? B ? 290 CB 1
   ATOM 7140 CG . TYR B 345 ? 7.52506 -1.09108 30.96635 1.000 16.30406 C ? B ? 290 CG 1
   ATOM 7141 CD1 . TYR B 345 ? 6.35558 -0.89696 31.67594 1.000 16.55915 C ? B ? 290 CD1 1
   ATOM 7142 CD2 . TYR B 345 ? 7.71928 -2.32334 30.36858 1.000 17.35573 C ? B ? 290 CD2 1
   ATOM 7143 CE1 . TYR B 345 ? 5.41515 -1.88828 31.76114 1.000 15.75095 C ? B ? 290 CE1 1
   ATOM 7144 CE2 . TYR B 345 ? 6.79257 -3.32464 30.45796 1.000 16.83936 C ? B ? 290 CE2 1
   ATOM 7145 CZ . TYR B 345 ? 5.64306 -3.10684 31.16696 1.000 15.46481 C ? B ? 290 CZ 1
   ATOM 7146 OH . TYR B 345 ? 4.71991 -4.11824 31.25272 1.000 17.05032 O ? B ? 290 OH 1
   ATOM 7147 N . SER B 346 ? 11.75030 0.30420 31.37578 1.000 15.93505 N ? B ? 291 N 1
   ATOM 7148 CA . SER B 346 ? 12.91692 0.99636 30.84813 1.000 15.10641 C ? B ? 291 CA 1
   ATOM 7149 C . SER B 346 ? 12.64798 1.53136 29.43663 1.000 18.76307 C ? B ? 291 C 1
   ATOM 7150 O . SER B 346 ? 11.84429 0.97977 28.67979 1.000 17.71283 O ? B ? 291 O 1
   ATOM 7151 CB . SER B 346 ? 14.10863 0.04372 30.79042 1.000 18.98857 C ? B ? 291 CB 1
   ATOM 7152 OG . SER B 346 ? 14.56230 -0.34106 32.07848 1.000 22.26191 O ? B ? 291 OG 1
   ATOM 7153 N . PHE B 347 ? 13.34514 2.60071 29.05925 1.000 15.97094 N ? B ? 292 N 1
   ATOM 7154 CA . PHE B 347 ? 13.31446 3.00104 27.66571 1.000 20.68208 C ? B ? 292 CA 1
   ATOM 7155 C . PHE B 347 ? 14.71620 3.33030 27.18909 1.000 22.64964 C ? B ? 292 C 1
   ATOM 7156 O . PHE B 347 ? 15.60483 3.65030 27.98016 1.000 24.36640 O ? B ? 292 O 1
   ATOM 7157 CB . PHE B 347 ? 12.34968 4.19526 27.40958 1.000 22.48266 C ? B ? 292 CB 1
   ATOM 7158 CG . PHE B 347 ? 12.85704 5.51174 27.88288 1.000 24.43276 C ? B ? 292 CG 1
   ATOM 7159 CD1 . PHE B 347 ? 13.70452 6.27038 27.09030 1.000 23.75881 C ? B ? 292 CD1 1
   ATOM 7160 CD2 . PHE B 347 ? 12.48557 5.99652 29.13205 1.000 20.08702 C ? B ? 292 CD2 1
   ATOM 7161 CE1 . PHE B 347 ? 14.19950 7.48183 27.51381 1.000 25.90253 C ? B ? 292 CE1 1
   ATOM 7162 CE2 . PHE B 347 ? 12.95141 7.22084 29.54032 1.000 20.83990 C ? B ? 292 CE2 1
   ATOM 7163 CZ . PHE B 347 ? 13.82283 7.96175 28.75501 1.000 21.71787 C ? B ? 292 CZ 1
   ATOM 7164 N . THR B 348 ? 14.89475 3.19761 25.87884 1.000 21.79019 N ? B ? 293 N 1
   ATOM 7165 CA . THR B 348 ? 16.06418 3.66742 25.15174 1.000 23.44570 C ? B ? 293 CA 1
   ATOM 7166 C . THR B 348 ? 15.55204 4.14514 23.80298 1.000 26.19260 C ? B ? 293 C 1
   ATOM 7167 O . THR B 348 ? 15.11557 3.32762 22.98501 1.000 26.31866 O ? B ? 293 O 1
   ATOM 7168 CB . THR B 348 ? 17.10059 2.55587 24.96737 1.000 25.13105 C ? B ? 293 CB 1
   ATOM 7169 OG1 . THR B 348 ? 17.51531 2.05421 26.24993 1.000 24.39590 O ? B ? 293 OG1 1
   ATOM 7170 CG2 . THR B 348 ? 18.30781 3.11173 24.22204 1.000 27.81595 C ? B ? 293 CG2 1
   ATOM 7171 N . ASP B 349 ? 15.58981 5.45252 23.55999 1.000 24.42814 N ? B ? 294 N 1
   ATOM 7172 CA . ASP B 349 ? 14.97018 5.97662 22.35369 1.000 24.30666 C ? B ? 294 CA 1
   ATOM 7173 C . ASP B 349 ? 15.95781 6.20538 21.22043 1.000 27.09720 C ? B ? 294 C 1
   ATOM 7174 O . ASP B 349 ? 15.53159 6.43659 20.08484 1.000 31.52725 O ? B ? 294 O 1
   ATOM 7175 CB . ASP B 349 ? 14.20695 7.27780 22.66721 1.000 23.83686 C ? B ? 294 CB 1
   ATOM 7176 CG . ASP B 349 ? 12.90673 7.01436 23.43946 1.000 25.66403 C ? B ? 294 CG 1
   ATOM 7177 OD1 . ASP B 349 ? 12.50723 5.84207 23.55415 1.000 29.56518 O ? B ? 294 OD1 1
   ATOM 7178 OD2 . ASP B 349 ? 12.28036 7.95675 23.93430 1.000 29.19322 O ? B ? 294 OD2 1
   ATOM 7179 N . GLY B 350 ? 17.24982 6.08389 21.47831 1.000 27.55382 N ? B ? 295 N 1
   ATOM 7180 CA . GLY B 350 ? 18.25159 6.42402 20.48993 1.000 25.68943 C ? B ? 295 CA 1
   ATOM 7181 C . GLY B 350 ? 19.33180 7.26295 21.13451 1.000 28.08859 C ? B ? 295 C 1
   ATOM 7182 O . GLY B 350 ? 19.58494 7.11225 22.32843 1.000 22.72465 O ? B ? 295 O 1
   ATOM 7183 N . THR B 351 ? 19.97472 8.14618 20.37724 1.000 26.74312 N ? B ? 296 N 1
   ATOM 7184 CA . THR B 351 ? 21.00478 9.00446 20.94046 1.000 27.85021 C ? B ? 296 CA 1
   ATOM 7185 C . THR B 351 ? 20.74838 10.44891 20.54306 1.000 28.85878 C ? B ? 296 C 1
   ATOM 7186 O . THR B 351 ? 20.36599 10.73113 19.40583 1.000 32.16019 O ? B ? 296 O 1
   ATOM 7187 CB . THR B 351 ? 22.40034 8.57226 20.48944 1.000 28.55064 C ? B ? 296 CB 1
   ATOM 7188 OG1 . THR B 351 ? 22.39974 8.42252 19.06502 1.000 29.85416 O ? B ? 296 OG1 1
   ATOM 7189 CG2 . THR B 351 ? 22.76377 7.23981 21.11931 1.000 30.35677 C ? B ? 296 CG2 1
   ATOM 7190 N . ASP B 352 ? 20.96139 11.36063 21.48826 1.000 34.12322 N ? B ? 297 N 1
   ATOM 7191 CA . ASP B 352 ? 20.67453 12.77646 21.28026 1.000 37.36282 C ? B ? 297 CA 1
   ATOM 7192 C . ASP B 352 ? 21.79260 13.44012 20.46332 1.000 35.67597 C ? B ? 297 C 1
   ATOM 7193 O . ASP B 352 ? 22.67329 12.77604 19.90663 1.000 35.30966 O ? B ? 297 O 1
   ATOM 7194 CB . ASP B 352 ? 20.44401 13.46958 22.62772 1.000 38.73551 C ? B ? 297 CB 1
   ATOM 7195 CG . ASP B 352 ? 21.68238 13.45690 23.55159 1.000 40.73721 C ? B ? 297 CG 1
   ATOM 7196 OD1 . ASP B 352 ? 22.83769 13.37155 23.08198 1.000 36.77716 O ? B ? 297 OD1 1
   ATOM 7197 OD2 . ASP B 352 ? 21.48399 13.55062 24.78055 1.000 40.33253 O ? B ? 297 OD2 1
   ATOM 7198 N . GLY B 353 ? 21.78575 14.78173 20.43700 1.000 36.96750 N ? B ? 298 N 1
   ATOM 7199 CA . GLY B 353 ? 22.64574 15.53302 19.53137 1.000 40.65765 C ? B ? 298 CA 1
   ATOM 7200 C . GLY B 353 ? 24.11882 15.54003 19.90050 1.000 41.93847 C ? B ? 298 C 1
   ATOM 7201 O . GLY B 353 ? 24.97716 15.69175 19.02346 1.000 39.75717 O ? B ? 298 O 1
   ATOM 7202 N . LEU B 354 ? 24.43858 15.39802 21.18994 1.000 47.13186 N ? B ? 299 N 1
   ATOM 7203 CA . LEU B 354 ? 25.82033 15.26812 21.64379 1.000 42.98297 C ? B ? 299 CA 1
   ATOM 7204 C . LEU B 354 ? 26.25676 13.82085 21.73842 1.000 43.64717 C ? B ? 299 C 1
   ATOM 7205 O . LEU B 354 ? 27.24186 13.53266 22.42366 1.000 38.77892 O ? B ? 299 O 1
   ATOM 7206 CB . LEU B 354 ? 26.00712 15.94482 23.00462 1.000 52.15283 C ? B ? 299 CB 1
   ATOM 7207 CG . LEU B 354 ? 25.56324 17.40037 23.18131 1.000 55.59009 C ? B ? 299 CG 1
   ATOM 7208 CD1 . LEU B 354 ? 25.08701 17.65377 24.62236 1.000 58.03520 C ? B ? 299 CD1 1
   ATOM 7209 CD2 . LEU B 354 ? 26.70586 18.34538 22.81691 1.000 52.52462 C ? B ? 299 CD2 1
   ATOM 7210 N . GLY B 355 ? 25.50395 12.90871 21.12117 1.000 39.55364 N ? B ? 300 N 1
   ATOM 7211 CA . GLY B 355 ? 25.84391 11.50298 21.08228 1.000 35.16739 C ? B ? 300 CA 1
   ATOM 7212 C . GLY B 355 ? 25.63365 10.74333 22.37217 1.000 30.27101 C ? B ? 300 C 1
   ATOM 7213 O . GLY B 355 ? 26.16717 9.64804 22.52412 1.000 30.85607 O ? B ? 300 O 1
   ATOM 7214 N . ARG B 356 ? 24.84848 11.26352 23.29888 1.000 33.55065 N ? B ? 301 N 1
   ATOM 7215 CA . ARG B 356 ? 24.62122 10.50737 24.52055 1.000 34.66870 C ? B ? 301 CA 1
   ATOM 7216 C . ARG B 356 ? 23.38004 9.62467 24.38156 1.000 30.66176 C ? B ? 301 C 1
   ATOM 7217 O . ARG B 356 ? 22.47163 9.89079 23.58840 1.000 25.95554 O ? B ? 301 O 1
   ATOM 7218 CB . ARG B 356 ? 24.49828 11.45087 25.72230 1.000 34.96789 C ? B ? 301 CB 1
   ATOM 7219 CG . ARG B 356 ? 25.76870 12.24640 25.95101 1.000 39.92628 C ? B ? 301 CG 1
   ATOM 7220 CD . ARG B 356 ? 25.75744 13.16137 27.18850 1.000 52.66073 C ? B ? 301 CD 1
   ATOM 7221 NE . ARG B 356 ? 24.61898 14.06706 27.37019 1.000 61.50370 N ? B ? 301 NE 1
   ATOM 7222 CZ . ARG B 356 ? 24.03414 14.81519 26.43701 1.000 79.79549 C ? B ? 301 CZ 1
   ATOM 7223 NH1 . ARG B 356 ? 24.28382 14.65279 25.14989 1.000 77.08549 N ? B ? 301 NH1 1
   ATOM 7224 NH2 . ARG B 356 ? 23.15559 15.74347 26.80748 1.000 65.95675 N ? B ? 301 NH2 1
   ATOM 7225 N . LEU B 357 ? 23.35054 8.56151 25.17545 1.000 27.99450 N ? B ? 302 N 1
   ATOM 7226 CA . LEU B 357 ? 22.26890 7.59486 25.07769 1.000 25.09154 C ? B ? 302 CA 1
   ATOM 7227 C . LEU B 357 ? 21.00262 8.19193 25.69280 1.000 28.36366 C ? B ? 302 C 1
   ATOM 7228 O . LEU B 357 ? 21.00477 8.62562 26.84832 1.000 28.91715 O ? B ? 302 O 1
   ATOM 7229 CB . LEU B 357 ? 22.67990 6.29043 25.75909 1.000 25.77141 C ? B ? 302 CB 1
   ATOM 7230 CG . LEU B 357 ? 21.90804 5.00460 25.47214 1.000 34.14168 C ? B ? 302 CG 1
   ATOM 7231 CD1 . LEU B 357 ? 21.70462 4.76544 23.94425 1.000 27.80630 C ? B ? 302 CD1 1
   ATOM 7232 CD2 . LEU B 357 ? 22.66184 3.85156 26.12834 1.000 31.28330 C ? B ? 302 CD2 1
   ATOM 7233 N . ASP B 358 ? 19.93206 8.23075 24.90788 1.000 25.43092 N ? B ? 303 N 1
   ATOM 7234 CA . ASP B 358 ? 18.65229 8.78254 25.33495 1.000 25.34123 C ? B ? 303 CA 1
   ATOM 7235 C . ASP B 358 ? 17.85630 7.64847 25.96337 1.000 26.26130 C ? B ? 303 C 1
   ATOM 7236 O . ASP B 358 ? 17.05135 6.99583 25.30712 1.000 25.34490 O ? B ? 303 O 1
   ATOM 7237 CB . ASP B 358 ? 17.94558 9.40893 24.13627 1.000 29.59492 C ? B ? 303 CB 1
   ATOM 7238 CG . ASP B 358 ? 16.61571 10.06961 24.50217 1.000 29.19599 C ? B ? 303 CG 1
   ATOM 7239 OD1 . ASP B 358 ? 16.26945 10.11772 25.69051 1.000 30.87890 O ? B ? 303 OD1 1
   ATOM 7240 OD2 . ASP B 358 ? 15.91556 10.52375 23.59029 1.000 31.79763 O ? B ? 303 OD2 1
   ATOM 7241 N . ALA B 359 ? 18.09037 7.39821 27.25138 1.000 22.02088 N ? B ? 304 N 1
   ATOM 7242 CA . ALA B 359 ? 17.51607 6.22394 27.89414 1.000 25.23384 C ? B ? 304 CA 1
   ATOM 7243 C . ALA B 359 ? 17.19744 6.53547 29.34614 1.000 21.26134 C ? B ? 304 C 1
   ATOM 7244 O . ALA B 359 ? 17.72475 7.48628 29.92802 1.000 21.03339 O ? B ? 304 O 1
   ATOM 7245 CB . ALA B 359 ? 18.45983 5.02300 27.79757 1.000 23.32779 C ? B ? 304 CB 1
   ATOM 7246 N . GLY B 360 ? 16.35201 5.70005 29.94284 1.000 25.11260 N ? B ? 305 N 1
   ATOM 7247 CA . GLY B 360 ? 15.93439 5.97148 31.31152 1.000 18.19077 C ? B ? 305 CA 1
   ATOM 7248 C . GLY B 360 ? 14.85127 5.02654 31.79049 1.000 19.69263 C ? B ? 305 C 1
   ATOM 7249 O . GLY B 360 ? 14.76395 3.87779 31.35254 1.000 19.24249 O ? B ? 305 O 1
   ATOM 7250 N . LEU B 361 ? 14.07599 5.51039 32.75662 1.000 18.13571 N ? B ? 306 N 1
   ATOM 7251 CA . LEU B 361 ? 13.00714 4.74479 33.36979 1.000 17.76085 C ? B ? 306 CA 1
   ATOM 7252 C . LEU B 361 ? 11.70170 5.48793 33.12740 1.000 18.52029 C ? B ? 306 C 1
   ATOM 7253 O . LEU B 361 ? 11.57267 6.65467 33.50933 1.000 18.82029 O ? B ? 306 O 1
   ATOM 7254 CB . LEU B 361 ? 13.24487 4.56881 34.86329 1.000 15.60447 C ? B ? 306 CB 1
   ATOM 7255 CG . LEU B 361 ? 11.98699 3.92042 35.41438 1.000 19.74619 C ? B ? 306 CG 1
   ATOM 7256 CD1 . LEU B 361 ? 11.89093 2.44816 35.01105 1.000 23.44766 C ? B ? 306 CD1 1
   ATOM 7257 CD2 . LEU B 361 ? 11.85989 4.07769 36.94184 1.000 22.11561 C ? B ? 306 CD2 1
   ATOM 7258 N . PHE B 362 ? 10.77359 4.86685 32.41025 1.000 19.33650 N ? B ? 307 N 1
   ATOM 7259 CA . PHE B 362 ? 9.45228 5.46078 32.25396 1.000 15.12532 C ? B ? 307 CA 1
   ATOM 7260 C . PHE B 362 ? 8.67470 4.97715 33.46833 1.000 18.06674 C ? B ? 307 C 1
   ATOM 7261 O . PHE B 362 ? 8.08907 3.89513 33.48346 1.000 17.57516 O ? B ? 307 O 1
   ATOM 7262 CB . PHE B 362 ? 8.80490 5.06086 30.93618 1.000 16.94076 C ? B ? 307 CB 1
   ATOM 7263 CG . PHE B 362 ? 7.44981 5.71222 30.68788 1.000 16.95440 C ? B ? 307 CG 1
   ATOM 7264 CD1 . PHE B 362 ? 7.34121 7.08057 30.49466 1.000 20.57640 C ? B ? 307 CD1 1
   ATOM 7265 CD2 . PHE B 362 ? 6.28746 4.94397 30.64621 1.000 15.44643 C ? B ? 307 CD2 1
   ATOM 7266 CE1 . PHE B 362 ? 6.08124 7.69307 30.26289 1.000 18.41967 C ? B ? 307 CE1 1
   ATOM 7267 CE2 . PHE B 362 ? 5.02457 5.54389 30.40493 1.000 17.11554 C ? B ? 307 CE2 1
   ATOM 7268 CZ . PHE B 362 ? 4.92920 6.91658 30.22242 1.000 16.40321 C ? B ? 307 CZ 1
   ATOM 7269 N . PHE B 363 ? 8.66990 5.82102 34.48595 1.000 15.48710 N ? B ? 308 N 1
   ATOM 7270 CA . PHE B 363 ? 8.16045 5.50193 35.80616 1.000 16.35890 C ? B ? 308 CA 1
   ATOM 7271 C . PHE B 363 ? 6.63546 5.53552 35.79933 1.000 16.77226 C ? B ? 308 C 1
   ATOM 7272 O . PHE B 363 ? 6.03952 6.55444 35.42912 1.000 15.42405 O ? B ? 308 O 1
   ATOM 7273 CB . PHE B 363 ? 8.72739 6.52796 36.79880 1.000 16.20701 C ? B ? 308 CB 1
   ATOM 7274 CG . PHE B 363 ? 8.29813 6.29113 38.21562 1.000 17.69450 C ? B ? 308 CG 1
   ATOM 7275 CD1 . PHE B 363 ? 8.98134 5.38355 39.00036 1.000 15.71069 C ? B ? 308 CD1 1
   ATOM 7276 CD2 . PHE B 363 ? 7.18619 6.94168 38.73963 1.000 17.69162 C ? B ? 308 CD2 1
   ATOM 7277 CE1 . PHE B 363 ? 8.57734 5.14966 40.33313 1.000 17.04852 C ? B ? 308 CE1 1
   ATOM 7278 CE2 . PHE B 363 ? 6.78857 6.72867 40.05820 1.000 15.56714 C ? B ? 308 CE2 1
   ATOM 7279 CZ . PHE B 363 ? 7.48366 5.83303 40.84672 1.000 17.32526 C ? B ? 308 CZ 1
   ATOM 7280 N . LEU B 364 ? 5.99735 4.43531 36.21691 1.000 16.55711 N ? B ? 309 N 1
   ATOM 7281 CA . LEU B 364 ? 4.54169 4.38228 36.38583 1.000 15.21328 C ? B ? 309 CA 1
   ATOM 7282 C . LEU B 364 ? 4.22705 3.90771 37.78697 1.000 14.70945 C ? B ? 309 C 1
   ATOM 7283 O . LEU B 364 ? 4.73846 2.86716 38.20692 1.000 17.48783 O ? B ? 309 O 1
   ATOM 7284 CB . LEU B 364 ? 3.88751 3.42636 35.37659 1.000 15.18302 C ? B ? 309 CB 1
   ATOM 7285 CG . LEU B 364 ? 4.10516 3.84871 33.93174 1.000 13.93394 C ? B ? 309 CG 1
   ATOM 7286 CD1 . LEU B 364 ? 3.69785 2.71335 32.98434 1.000 14.30970 C ? B ? 309 CD1 1
   ATOM 7287 CD2 . LEU B 364 ? 3.33734 5.15054 33.68102 1.000 13.57637 C ? B ? 309 CD2 1
   ATOM 7288 N A ALA B 365 ? 3.40338 4.67337 38.51029 0.557 15.56769 N ? B ? 310 N 1
   ATOM 7289 CA A ALA B 365 ? 2.97920 4.31592 39.85951 0.557 15.71497 C ? B ? 310 CA 1
   ATOM 7290 C A ALA B 365 ? 1.45881 4.37656 39.95700 0.557 15.25388 C ? B ? 310 C 1
   ATOM 7291 O A ALA B 365 ? 0.83662 5.32191 39.45669 0.557 16.03113 O ? B ? 310 O 1
   ATOM 7292 CB A ALA B 365 ? 3.61244 5.24668 40.90433 0.557 17.77657 C ? B ? 310 CB 1
   ATOM 7293 N B ALA B 365 ? 3.38729 4.65794 38.50890 0.443 15.56644 N ? B ? 310 N 1
   ATOM 7294 CA B ALA B 365 ? 2.99207 4.30073 39.86858 0.443 15.73301 C ? B ? 310 CA 1
   ATOM 7295 C B ALA B 365 ? 1.47863 4.40560 40.02328 0.443 15.26273 C ? B ? 310 C 1
   ATOM 7296 O B ALA B 365 ? 0.88054 5.41751 39.63843 0.443 16.09725 O ? B ? 310 O 1
   ATOM 7297 CB B ALA B 365 ? 3.68734 5.19924 40.90025 0.443 17.78732 C ? B ? 310 CB 1
   ATOM 7298 N . TYR B 366 ? 0.86696 3.35791 40.58017 1.000 13.06722 N ? B ? 311 N 1
   ATOM 7299 CA . TYR B 366 ? -0.56001 3.31283 40.86006 1.000 14.71364 C ? B ? 311 CA 1
   ATOM 7300 C . TYR B 366 ? -0.74372 3.46549 42.36694 1.000 15.04799 C ? B ? 311 C 1
   ATOM 7301 O . TYR B 366 ? 0.06921 2.97521 43.15335 1.000 17.02865 O ? B ? 311 O 1
   ATOM 7302 CB . TYR B 366 ? -1.20069 2.00013 40.38667 1.000 14.62280 C ? B ? 311 CB 1
   ATOM 7303 CG . TYR B 366 ? -1.27381 1.88976 38.88736 1.000 14.98673 C ? B ? 311 CG 1
   ATOM 7304 CD1 . TYR B 366 ? -2.35453 2.42217 38.20921 1.000 15.77113 C ? B ? 311 CD1 1
   ATOM 7305 CD2 . TYR B 366 ? -0.25852 1.28815 38.14344 1.000 14.86580 C ? B ? 311 CD2 1
   ATOM 7306 CE1 . TYR B 366 ? -2.44982 2.37912 36.83651 1.000 15.27318 C ? B ? 311 CE1 1
   ATOM 7307 CE2 . TYR B 366 ? -0.34322 1.23884 36.74725 1.000 13.21661 C ? B ? 311 CE2 1
   ATOM 7308 CZ . TYR B 366 ? -1.45926 1.78375 36.10776 1.000 17.52496 C ? B ? 311 CZ 1
   ATOM 7309 OH . TYR B 366 ? -1.64640 1.75343 34.74251 1.000 17.31905 O ? B ? 311 OH 1
   ATOM 7310 N . GLN B 367 ? -1.82359 4.12854 42.75717 1.000 14.08167 N ? B ? 312 N 1
   ATOM 7311 CA . GLN B 367 ? -2.02434 4.44384 44.16958 1.000 16.07981 C ? B ? 312 CA 1
   ATOM 7312 C . GLN B 367 ? -3.46762 4.85092 44.37193 1.000 17.99958 C ? B ? 312 C 1
   ATOM 7313 O . GLN B 367 ? -4.11906 5.36268 43.45640 1.000 17.48437 O ? B ? 312 O 1
   ATOM 7314 CB . GLN B 367 ? -1.09981 5.57236 44.63911 1.000 13.40269 C ? B ? 312 CB 1
   ATOM 7315 CG . GLN B 367 ? -1.40285 6.86246 43.91390 1.000 17.45946 C ? B ? 312 CG 1
   ATOM 7316 CD . GLN B 367 ? -0.25141 7.30897 43.04538 1.000 21.15623 C ? B ? 312 CD 1
   ATOM 7317 OE1 . GLN B 367 ? 0.74673 7.79510 43.55172 1.000 22.70108 O ? B ? 312 OE1 1
   ATOM 7318 NE2 . GLN B 367 ? -0.39291 7.15632 41.73454 1.000 15.52125 N ? B ? 312 NE2 1
   ATOM 7319 N . ARG B 368 ? -3.94578 4.67698 45.61276 1.000 19.18914 N ? B ? 313 N 1
   ATOM 7320 CA . ARG B 368 ? -5.32728 5.01521 45.92627 1.000 17.47535 C ? B ? 313 CA 1
   ATOM 7321 C . ARG B 368 ? -5.57098 6.51915 45.96903 1.000 22.88873 C ? B ? 313 C 1
   ATOM 7322 O . ARG B 368 ? -6.70897 6.96572 45.76498 1.000 22.34833 O ? B ? 313 O 1
   ATOM 7323 CB . ARG B 368 ? -5.69757 4.35662 47.25542 1.000 19.49107 C ? B ? 313 CB 1
   ATOM 7324 CG . ARG B 368 ? -7.07816 4.67612 47.84102 1.000 24.51243 C ? B ? 313 CG 1
   ATOM 7325 CD . ARG B 368 ? -7.20555 3.87354 49.10514 1.000 25.45110 C ? B ? 313 CD 1
   ATOM 7326 NE . ARG B 368 ? -8.45635 4.10999 49.80712 1.000 25.37545 N ? B ? 313 NE 1
   ATOM 7327 CZ . ARG B 368 ? -8.75122 3.53728 50.96340 1.000 30.68509 C ? B ? 313 CZ 1
   ATOM 7328 NH1 . ARG B 368 ? -7.89540 2.72290 51.56085 1.000 32.98433 N ? B ? 313 NH1 1
   ATOM 7329 NH2 . ARG B 368 ? -9.92258 3.79640 51.53753 1.000 31.11839 N ? B ? 313 NH2 1
   ATOM 7330 N . ASP B 369 ? -4.54032 7.31382 46.21046 1.000 21.04203 N ? B ? 314 N 1
   ATOM 7331 CA . ASP B 369 ? -4.72025 8.75342 46.32888 1.000 18.94562 C ? B ? 314 CA 1
   ATOM 7332 C . ASP B 369 ? -3.36734 9.38641 46.05820 1.000 20.33919 C ? B ? 314 C 1
   ATOM 7333 O . ASP B 369 ? -2.40379 9.10081 46.78009 1.000 19.93204 O ? B ? 314 O 1
   ATOM 7334 CB . ASP B 369 ? -5.24663 9.10651 47.73261 1.000 23.02377 C ? B ? 314 CB 1
   ATOM 7335 CG . ASP B 369 ? -5.61455 10.57323 47.87994 1.000 25.73692 C ? B ? 314 CG 1
   ATOM 7336 OD1 . ASP B 369 ? -4.82083 11.46110 47.52394 1.000 22.03829 O ? B ? 314 OD1 1
   ATOM 7337 OD2 . ASP B 369 ? -6.71627 10.85419 48.37178 1.000 27.18545 O ? B ? 314 OD2 1
   ATOM 7338 N . ILE B 370 ? -3.27828 10.21666 45.00868 1.000 19.84395 N ? B ? 315 N 1
   ATOM 7339 CA . ILE B 370 ? -1.97835 10.79597 44.65648 1.000 17.93553 C ? B ? 315 CA 1
   ATOM 7340 C . ILE B 370 ? -1.42186 11.61601 45.80165 1.000 20.42720 C ? B ? 315 C 1
   ATOM 7341 O . ILE B 370 ? -0.19935 11.66270 46.01191 1.000 22.03173 O ? B ? 315 O 1
   ATOM 7342 CB . ILE B 370 ? -2.08546 11.65839 43.38651 1.000 23.75214 C ? B ? 315 CB 1
   ATOM 7343 CG1 . ILE B 370 ? -2.34999 10.76777 42.17435 1.000 22.37658 C ? B ? 315 CG1 1
   ATOM 7344 CG2 . ILE B 370 ? -0.82181 12.46944 43.22173 1.000 18.89718 C ? B ? 315 CG2 1
   ATOM 7345 CD1 . ILE B 370 ? -2.74524 11.50959 40.96640 1.000 19.93102 C ? B ? 315 CD1 1
   ATOM 7346 N . ARG B 371 ? -2.30166 12.27274 46.56641 1.000 22.73358 N ? B ? 316 N 1
   ATOM 7347 CA . ARG B 371 ? -1.84883 13.14280 47.64299 1.000 21.74654 C ? B ? 316 CA 1
   ATOM 7348 C . ARG B 371 ? -1.16500 12.35036 48.74811 1.000 23.91665 C ? B ? 316 C 1
   ATOM 7349 O . ARG B 371 ? -0.35477 12.91194 49.49929 1.000 24.89838 O ? B ? 316 O 1
   ATOM 7350 CB . ARG B 371 ? -3.03181 13.93698 48.21092 1.000 20.81555 C ? B ? 316 CB 1
   ATOM 7351 CG . ARG B 371 ? -3.69203 14.88400 47.23364 1.000 23.15614 C ? B ? 316 CG 1
   ATOM 7352 CD . ARG B 371 ? -5.02010 15.39833 47.76892 1.000 20.49307 C ? B ? 316 CD 1
   ATOM 7353 NE . ARG B 371 ? -5.97655 14.31386 47.91475 1.000 21.15392 N ? B ? 316 NE 1
   ATOM 7354 CZ . ARG B 371 ? -7.22257 14.46745 48.33392 1.000 23.80696 C ? B ? 316 CZ 1
   ATOM 7355 NH1 . ARG B 371 ? -7.71457 15.66608 48.61065 1.000 30.12193 N ? B ? 316 NH1 1
   ATOM 7356 NH2 . ARG B 371 ? -7.98771 13.39231 48.49173 1.000 23.91223 N ? B ? 316 NH2 1
   ATOM 7357 N . THR B 372 ? -1.46913 11.05625 48.86114 1.000 22.57956 N ? B ? 317 N 1
   ATOM 7358 CA . THR B 372 ? -0.90639 10.23028 49.92063 1.000 20.36464 C ? B ? 317 CA 1
   ATOM 7359 C . THR B 372 ? -0.00908 9.11354 49.39425 1.000 24.93421 C ? B ? 317 C 1
   ATOM 7360 O . THR B 372 ? 0.40835 8.24657 50.16869 1.000 23.56296 O ? B ? 317 O 1
   ATOM 7361 CB . THR B 372 ? -2.03628 9.66635 50.78055 1.000 21.08637 C ? B ? 317 CB 1
   ATOM 7362 OG1 . THR B 372 ? -2.79435 8.72955 50.00339 1.000 23.37485 O ? B ? 317 OG1 1
   ATOM 7363 CG2 . THR B 372 ? -2.93213 10.78933 51.19076 1.000 23.94403 C ? B ? 317 CG2 1
   ATOM 7364 N . GLY B 373 ? 0.30348 9.11099 48.10226 1.000 24.44738 N ? B ? 318 N 1
   ATOM 7365 CA . GLY B 373 ? 1.19281 8.11185 47.55220 1.000 19.95830 C ? B ? 318 CA 1
   ATOM 7366 C . GLY B 373 ? 2.42338 8.74884 46.93123 1.000 21.65193 C ? B ? 318 C 1
   ATOM 7367 O . GLY B 373 ? 3.46647 8.91823 47.57626 1.000 22.73833 O ? B ? 318 O 1
   ATOM 7368 N . PHE B 374 ? 2.31518 9.10043 45.65807 1.000 21.17221 N ? B ? 319 N 1
   ATOM 7369 CA . PHE B 374 ? 3.47847 9.59581 44.93029 1.000 20.41119 C ? B ? 319 CA 1
   ATOM 7370 C . PHE B 374 ? 4.01968 10.89503 45.51141 1.000 17.32361 C ? B ? 319 C 1
   ATOM 7371 O . PHE B 374 ? 5.23531 11.11955 45.50521 1.000 17.96978 O ? B ? 319 O 1
   ATOM 7372 CB . PHE B 374 ? 3.12485 9.79883 43.46277 1.000 19.09335 C ? B ? 319 CB 1
   ATOM 7373 CG . PHE B 374 ? 4.26178 10.32392 42.65169 1.000 16.45499 C ? B ? 319 CG 1
   ATOM 7374 CD1 . PHE B 374 ? 5.24852 9.47609 42.17550 1.000 19.64584 C ? B ? 319 CD1 1
   ATOM 7375 CD2 . PHE B 374 ? 4.34706 11.67645 42.38184 1.000 19.64568 C ? B ? 319 CD2 1
   ATOM 7376 CE1 . PHE B 374 ? 6.28521 9.97607 41.44111 1.000 18.40787 C ? B ? 319 CE1 1
   ATOM 7377 CE2 . PHE B 374 ? 5.37582 12.18174 41.63837 1.000 19.90217 C ? B ? 319 CE2 1
   ATOM 7378 CZ . PHE B 374 ? 6.34409 11.33117 41.17251 1.000 18.71532 C ? B ? 319 CZ 1
   ATOM 7379 N . VAL B 375 ? 3.14656 11.79830 45.94950 1.000 19.89756 N ? B ? 320 N 1
   ATOM 7380 CA . VAL B 375 ? 3.62276 13.13985 46.28847 1.000 19.23138 C ? B ? 320 CA 1
   ATOM 7381 C . VAL B 375 ? 4.50959 13.10588 47.52807 1.000 18.74367 C ? B ? 320 C 1
   ATOM 7382 O . VAL B 375 ? 5.59728 13.69737 47.50670 1.000 17.17186 O ? B ? 320 O 1
   ATOM 7383 CB . VAL B 375 ? 2.45633 14.13562 46.44990 1.000 20.74569 C ? B ? 320 CB 1
   ATOM 7384 CG1 . VAL B 375 ? 2.97038 15.42797 47.04396 1.000 26.94623 C ? B ? 320 CG1 1
   ATOM 7385 CG2 . VAL B 375 ? 1.78441 14.40544 45.09749 1.000 19.06873 C ? B ? 320 CG2 1
   ATOM 7386 N . PRO B 376 ? 4.13245 12.42520 48.61803 1.000 19.17010 N ? B ? 321 N 1
   ATOM 7387 CA . PRO B 376 ? 5.02569 12.44417 49.79027 1.000 22.91286 C ? B ? 321 CA 1
   ATOM 7388 C . PRO B 376 ? 6.36395 11.78105 49.52337 1.000 21.76452 C ? B ? 321 C 1
   ATOM 7389 O . PRO B 376 ? 7.40276 12.32735 49.92307 1.000 19.48772 O ? B ? 321 O 1
   ATOM 7390 CB . PRO B 376 ? 4.21676 11.72023 50.87887 1.000 18.03598 C ? B ? 321 CB 1
   ATOM 7391 CG . PRO B 376 ? 2.80725 11.69580 50.36636 1.000 23.61647 C ? B ? 321 CG 1
   ATOM 7392 CD . PRO B 376 ? 2.87315 11.70556 48.89282 1.000 24.02756 C ? B ? 321 CD 1
   ATOM 7393 N . VAL B 377 ? 6.37685 10.65645 48.79289 1.000 22.39213 N ? B ? 322 N 1
   ATOM 7394 CA . VAL B 377 ? 7.62736 9.95271 48.52519 1.000 17.38290 C ? B ? 322 CA 1
   ATOM 7395 C . VAL B 377 ? 8.51647 10.78790 47.61231 1.000 20.93459 C ? B ? 322 C 1
   ATOM 7396 O . VAL B 377 ? 9.72542 10.91980 47.84312 1.000 18.21191 O ? B ? 322 O 1
   ATOM 7397 CB . VAL B 377 ? 7.35213 8.55899 47.91908 1.000 16.23521 C ? B ? 322 CB 1
   ATOM 7398 CG1 . VAL B 377 ? 8.64597 7.84066 47.70676 1.000 16.71347 C ? B ? 322 CG1 1
   ATOM 7399 CG2 . VAL B 377 ? 6.44795 7.71187 48.85199 1.000 16.33863 C ? B ? 322 CG2 1
   ATOM 7400 N . GLN B 378 ? 7.94289 11.31729 46.53027 1.000 18.98849 N ? B ? 323 N 1
   ATOM 7401 CA . GLN B 378 ? 8.70478 12.19063 45.63936 1.000 18.81647 C ? B ? 323 CA 1
   ATOM 7402 C . GLN B 378 ? 9.26933 13.40301 46.37205 1.000 23.59054 C ? B ? 323 C 1
   ATOM 7403 O . GLN B 378 ? 10.43582 13.78052 46.17016 1.000 19.88951 O ? B ? 323 O 1
   ATOM 7404 CB . GLN B 378 ? 7.81518 12.64708 44.48069 1.000 23.88154 C ? B ? 323 CB 1
   ATOM 7405 CG . GLN B 378 ? 8.61018 13.02872 43.29993 1.000 20.86170 C ? B ? 323 CG 1
   ATOM 7406 CD . GLN B 378 ? 9.59797 11.92078 42.96354 1.000 28.32551 C ? B ? 323 CD 1
   ATOM 7407 OE1 . GLN B 378 ? 10.67126 12.23998 42.46696 1.000 32.07320 O ? B ? 323 OE1 1
   ATOM 7408 NE2 . GLN B 378 ? 9.23089 10.58064 43.23084 1.000 66.69549 N ? B ? 323 NE2 1
   ATOM 7409 N . ARG B 379 ? 8.43886 14.07014 47.17792 1.000 18.45722 N ? B ? 324 N 1
   ATOM 7410 CA . ARG B 379 ? 8.93875 15.20676 47.95106 1.000 22.98580 C ? B ? 324 CA 1
   ATOM 7411 C . ARG B 379 ? 10.12064 14.81537 48.83755 1.000 19.02026 C ? B ? 324 C 1
   ATOM 7412 O . ARG B 379 ? 11.07348 15.59182 48.97253 1.000 18.29437 O ? B ? 324 O 1
   ATOM 7413 CB . ARG B 379 ? 7.81676 15.81223 48.79006 1.000 26.59528 C ? B ? 324 CB 1
   ATOM 7414 CG . ARG B 379 ? 8.15918 17.20044 49.38101 1.000 34.27399 C ? B ? 324 CG 1
   ATOM 7415 CD . ARG B 379 ? 6.89512 18.07308 49.56949 1.000 42.40542 C ? B ? 324 CD 1
   ATOM 7416 NE . ARG B 379 ? 6.56316 18.84406 48.37323 1.000 46.39596 N ? B ? 324 NE 1
   ATOM 7417 CZ . ARG B 379 ? 5.37140 19.36646 48.10040 1.000 47.41549 C ? B ? 324 CZ 1
   ATOM 7418 NH1 . ARG B 379 ? 4.32800 19.17838 48.89337 1.000 45.24267 N ? B ? 324 NH1 1
   ATOM 7419 NH2 . ARG B 379 ? 5.22232 20.09887 46.99992 1.000 48.11561 N ? B ? 324 NH2 1
   ATOM 7420 N . ASN B 380 ? 10.06687 13.63118 49.46345 1.000 18.22046 N ? B ? 325 N 1
   ATOM 7421 CA . ASN B 380 ? 11.17799 13.12569 50.28098 1.000 19.78269 C ? B ? 325 CA 1
   ATOM 7422 C . ASN B 380 ? 12.44235 12.84275 49.46033 1.000 21.68063 C ? B ? 325 C 1
   ATOM 7423 O . ASN B 380 ? 13.54726 12.75144 50.01645 1.000 22.00945 O ? B ? 325 O 1
   ATOM 7424 CB . ASN B 380 ? 10.75979 11.84318 50.99562 1.000 22.31483 C ? B ? 325 CB 1
   ATOM 7425 CG . ASN B 380 ? 11.34679 11.72548 52.39354 1.000 21.78764 C ? B ? 325 CG 1
   ATOM 7426 OD1 . ASN B 380 ? 11.28916 12.66750 53.17805 1.000 25.60303 O ? B ? 325 OD1 1
   ATOM 7427 ND2 . ASN B 380 ? 11.90981 10.57000 52.70873 1.000 22.93021 N ? B ? 325 ND2 1
   ATOM 7428 N . LEU B 381 ? 12.32541 12.72495 48.16623 1.000 18.07922 N ? B ? 326 N 1
   ATOM 7429 CA . LEU B 381 ? 13.51569 12.50505 47.35996 1.000 18.24355 C ? B ? 326 CA 1
   ATOM 7430 C . LEU B 381 ? 14.26116 13.80228 47.02113 1.000 19.09719 C ? B ? 326 C 1
   ATOM 7431 O . LEU B 381 ? 15.19917 13.75064 46.21014 1.000 19.11494 O ? B ? 326 O 1
   ATOM 7432 CB . LEU B 381 ? 13.14129 11.72838 46.07933 1.000 17.62185 C ? B ? 326 CB 1
   ATOM 7433 CG . LEU B 381 ? 12.56850 10.30958 46.30029 1.000 20.82066 C ? B ? 326 CG 1
   ATOM 7434 CD1 . LEU B 381 ? 12.43024 9.49729 44.99001 1.000 22.67262 C ? B ? 326 CD1 1
   ATOM 7435 CD2 . LEU B 381 ? 13.37591 9.50382 47.31736 1.000 18.17091 C ? B ? 326 CD2 1
   ATOM 7436 N . ALA B 382 ? 13.88751 14.94312 47.63559 1.000 20.05332 N ? B ? 327 N 1
   ATOM 7437 CA . ALA B 382 ? 14.56034 16.21266 47.34698 1.000 20.35527 C ? B ? 327 CA 1
   ATOM 7438 C . ALA B 382 ? 16.08262 16.10829 47.40942 1.000 22.95115 C ? B ? 327 C 1
   ATOM 7439 O . ALA B 382 ? 16.78528 16.77659 46.63705 1.000 22.81725 O ? B ? 327 O 1
   ATOM 7440 CB . ALA B 382 ? 14.08190 17.30570 48.31525 1.000 20.07813 C ? B ? 327 CB 1
   ATOM 7441 N . THR B 383 ? 16.61461 15.28457 48.31073 1.000 21.11918 N ? B ? 328 N 1
   ATOM 7442 CA . THR B 383 ? 18.04915 15.20970 48.54377 1.000 21.67867 C ? B ? 328 CA 1
   ATOM 7443 C . THR B 383 ? 18.63664 13.87373 48.13126 1.000 22.35422 C ? B ? 328 C 1
   ATOM 7444 O . THR B 383 ? 19.77708 13.56542 48.49171 1.000 23.56494 O ? B ? 328 O 1
   ATOM 7445 CB . THR B 383 ? 18.35161 15.48169 50.01279 1.000 22.02889 C ? B ? 328 CB 1
   ATOM 7446 OG1 . THR B 383 ? 17.61891 14.55432 50.82553 1.000 24.56901 O ? B ? 328 OG1 1
   ATOM 7447 CG2 . THR B 383 ? 17.95735 16.91835 50.37488 1.000 23.81027 C ? B ? 328 CG2 1
   ATOM 7448 N . ASP B 384 ? 17.87960 13.08076 47.38750 1.000 20.24947 N ? B ? 329 N 1
   ATOM 7449 CA . ASP B 384 ? 18.32491 11.77251 46.94500 1.000 19.44286 C ? B ? 329 CA 1
   ATOM 7450 C . ASP B 384 ? 19.68677 11.86463 46.25242 1.000 19.55191 C ? B ? 329 C 1
   ATOM 7451 O . ASP B 384 ? 19.89997 12.70166 45.37335 1.000 19.81589 O ? B ? 329 O 1
   ATOM 7452 CB . ASP B 384 ? 17.23315 11.22462 46.01111 1.000 19.59784 C ? B ? 329 CB 1
   ATOM 7453 CG . ASP B 384 ? 17.35934 9.75497 45.69614 1.000 19.90927 C ? B ? 329 CG 1
   ATOM 7454 OD1 . ASP B 384 ? 18.35091 9.10459 46.04376 1.000 18.85055 O ? B ? 329 OD1 1
   ATOM 7455 OD2 . ASP B 384 ? 16.41270 9.26339 45.04218 1.000 23.26939 O ? B ? 329 OD2 1
   ATOM 7456 N . ALA B 385 ? 20.62710 11.01114 46.67505 1.000 20.12131 N ? B ? 330 N 1
   ATOM 7457 CA . ALA B 385 ? 21.90993 10.95259 45.98432 1.000 13.73162 C ? B ? 330 CA 1
   ATOM 7458 C . ALA B 385 ? 21.74335 10.53967 44.53558 1.000 18.72388 C ? B ? 330 C 1
   ATOM 7459 O . ALA B 385 ? 22.59427 10.85774 43.69974 1.000 19.03753 O ? B ? 330 O 1
   ATOM 7460 CB . ALA B 385 ? 22.86103 9.97246 46.66992 1.000 21.25874 C ? B ? 330 CB 1
   ATOM 7461 N . LEU B 386 ? 20.67103 9.80557 44.22450 1.000 20.52922 N ? B ? 331 N 1
   ATOM 7462 CA . LEU B 386 ? 20.35946 9.50006 42.82745 1.000 20.26652 C ? B ? 331 CA 1
   ATOM 7463 C . LEU B 386 ? 20.15464 10.75790 41.97508 1.000 21.37091 C ? B ? 331 C 1
   ATOM 7464 O . LEU B 386 ? 20.39607 10.71521 40.75610 1.000 20.11975 O ? B ? 331 O 1
   ATOM 7465 CB . LEU B 386 ? 19.11385 8.61258 42.75218 1.000 20.36662 C ? B ? 331 CB 1
   ATOM 7466 CG . LEU B 386 ? 18.69457 8.18464 41.33793 1.000 19.91168 C ? B ? 331 CG 1
   ATOM 7467 CD1 . LEU B 386 ? 19.75093 7.26265 40.72953 1.000 20.01523 C ? B ? 331 CD1 1
   ATOM 7468 CD2 . LEU B 386 ? 17.30941 7.56166 41.28883 1.000 22.73569 C ? B ? 331 CD2 1
   ATOM 7469 N . ASN B 387 ? 19.71520 11.88239 42.57222 1.000 17.02507 N ? B ? 332 N 1
   ATOM 7470 CA . ASN B 387 ? 19.37789 13.04944 41.75288 1.000 21.90088 C ? B ? 332 CA 1
   ATOM 7471 C . ASN B 387 ? 20.53246 13.48585 40.86668 1.000 24.16747 C ? B ? 332 C 1
   ATOM 7472 O . ASN B 387 ? 20.30773 14.08573 39.80237 1.000 21.59236 O ? B ? 332 O 1
   ATOM 7473 CB . ASN B 387 ? 18.94229 14.22034 42.61757 1.000 23.47242 C ? B ? 332 CB 1
   ATOM 7474 CG . ASN B 387 ? 17.55714 14.03327 43.15947 1.000 24.73340 C ? B ? 332 CG 1
   ATOM 7475 OD1 . ASN B 387 ? 16.78221 13.23655 42.61311 1.000 24.87490 O ? B ? 332 OD1 1
   ATOM 7476 ND2 . ASN B 387 ? 17.22815 14.74731 44.24519 1.000 23.77082 N ? B ? 332 ND2 1
   ATOM 7477 N . GLU B 388 ? 21.77099 13.19110 41.28145 1.000 20.50923 N ? B ? 333 N 1
   ATOM 7478 CA . GLU B 388 ? 22.92469 13.53845 40.45243 1.000 22.32713 C ? B ? 333 CA 1
   ATOM 7479 C . GLU B 388 ? 22.82857 12.91615 39.06464 1.000 24.90635 C ? B ? 333 C 1
   ATOM 7480 O . GLU B 388 ? 23.32347 13.49350 38.09508 1.000 26.20437 O ? B ? 333 O 1
   ATOM 7481 CB . GLU B 388 ? 24.22847 13.09394 41.12706 1.000 22.80439 C ? B ? 333 CB 1
   ATOM 7482 CG . GLU B 388 ? 25.46352 13.32321 40.25967 1.000 24.88260 C ? B ? 333 CG 1
   ATOM 7483 CD . GLU B 388 ? 26.77440 13.28560 41.02681 1.000 39.17660 C ? B ? 333 CD 1
   ATOM 7484 OE1 . GLU B 388 ? 26.74012 13.25140 42.28305 1.000 44.03447 O ? B ? 333 OE1 1
   ATOM 7485 OE2 . GLU B 388 ? 27.84460 13.28923 40.36829 1.000 40.37338 O ? B ? 333 OE2 1
   ATOM 7486 N . TYR B 389 ? 22.17272 11.76262 38.93458 1.000 22.21427 N ? B ? 334 N 1
   ATOM 7487 CA . TYR B 389 ? 22.28377 10.97729 37.71538 1.000 24.28363 C ? B ? 334 CA 1
   ATOM 7488 C . TYR B 389 ? 20.98906 10.90471 36.91692 1.000 20.35155 C ? B ? 334 C 1
   ATOM 7489 O . TYR B 389 ? 20.92930 10.16434 35.92236 1.000 19.71307 O ? B ? 334 O 1
   ATOM 7490 CB . TYR B 389 ? 22.76794 9.56455 38.05412 1.000 21.18288 C ? B ? 334 CB 1
   ATOM 7491 CG . TYR B 389 ? 24.08276 9.56141 38.77548 1.000 21.35956 C ? B ? 334 CG 1
   ATOM 7492 CD1 . TYR B 389 ? 25.28053 9.73943 38.07693 1.000 23.58061 C ? B ? 334 CD1 1
   ATOM 7493 CD2 . TYR B 389 ? 24.13823 9.41854 40.16287 1.000 24.45298 C ? B ? 334 CD2 1
   ATOM 7494 CE1 . TYR B 389 ? 26.49149 9.74957 38.73130 1.000 24.12532 C ? B ? 334 CE1 1
   ATOM 7495 CE2 . TYR B 389 ? 25.35839 9.43619 40.83155 1.000 25.68294 C ? B ? 334 CE2 1
   ATOM 7496 CZ . TYR B 389 ? 26.52284 9.59351 40.09999 1.000 29.06372 C ? B ? 334 CZ 1
   ATOM 7497 OH . TYR B 389 ? 27.73285 9.60330 40.73467 1.000 34.20044 O ? B ? 334 OH 1
   ATOM 7498 N . ILE B 390 ? 19.94075 11.61984 37.32461 1.000 19.69275 N ? B ? 335 N 1
   ATOM 7499 CA . ILE B 390 ? 18.64969 11.49387 36.65629 1.000 20.45431 C ? B ? 335 CA 1
   ATOM 7500 C . ILE B 390 ? 18.02972 12.86830 36.48553 1.000 19.14629 C ? B ? 335 C 1
   ATOM 7501 O . ILE B 390 ? 18.40242 13.82737 37.15617 1.000 22.59805 O ? B ? 335 O 1
   ATOM 7502 CB . ILE B 390 ? 17.67252 10.57009 37.42070 1.000 17.40176 C ? B ? 335 CB 1
   ATOM 7503 CG1 . ILE B 390 ? 17.34883 11.12575 38.80834 1.000 20.74118 C ? B ? 335 CG1 1
   ATOM 7504 CG2 . ILE B 390 ? 18.23654 9.18610 37.51981 1.000 20.49374 C ? B ? 335 CG2 1
   ATOM 7505 CD1 . ILE B 390 ? 16.16444 10.44605 39.42089 1.000 16.72494 C ? B ? 335 CD1 1
   ATOM 7506 N . GLN B 391 ? 17.06918 12.95527 35.56790 1.000 18.45450 N ? B ? 336 N 1
   ATOM 7507 CA . GLN B 391 ? 16.32633 14.19107 35.34316 1.000 16.89346 C ? B ? 336 CA 1
   ATOM 7508 C . GLN B 391 ? 14.92136 13.83012 34.89047 1.000 19.54907 C ? B ? 336 C 1
   ATOM 7509 O . GLN B 391 ? 14.77922 13.15644 33.87334 1.000 21.09624 O ? B ? 336 O 1
   ATOM 7510 CB . GLN B 391 ? 17.00628 15.06240 34.27917 1.000 23.16486 C ? B ? 336 CB 1
   ATOM 7511 CG . GLN B 391 ? 16.49969 16.49233 34.29454 1.000 27.19338 C ? B ? 336 CG 1
   ATOM 7512 CD . GLN B 391 ? 17.24471 17.38269 33.32403 1.000 36.13269 C ? B ? 336 CD 1
   ATOM 7513 OE1 . GLN B 391 ? 16.85999 17.49256 32.17495 1.000 35.37424 O ? B ? 336 OE1 1
   ATOM 7514 NE2 . GLN B 391 ? 18.32376 18.00951 33.78186 1.000 40.07559 N ? B ? 336 NE2 1
   ATOM 7515 N . HIS B 392 ? 13.89801 14.27442 35.63510 1.000 17.83455 N ? B ? 337 N 1
   ATOM 7516 CA . HIS B 392 ? 12.51245 14.12487 35.20839 1.000 21.25431 C ? B ? 337 CA 1
   ATOM 7517 C . HIS B 392 ? 12.22715 15.10278 34.07864 1.000 19.44439 C ? B ? 337 C 1
   ATOM 7518 O . HIS B 392 ? 12.32245 16.32107 34.26629 1.000 19.96703 O ? B ? 337 O 1
   ATOM 7519 CB . HIS B 392 ? 11.54562 14.39699 36.36089 1.000 17.95532 C ? B ? 337 CB 1
   ATOM 7520 CG . HIS B 392 ? 11.63392 13.42230 37.48533 1.000 19.71920 C ? B ? 337 CG 1
   ATOM 7521 ND1 . HIS B 392 ? 10.55723 12.66996 37.89346 1.000 24.23246 N ? B ? 337 ND1 1
   ATOM 7522 CD2 . HIS B 392 ? 12.66198 13.08067 38.29816 1.000 16.58634 C ? B ? 337 CD2 1
   ATOM 7523 CE1 . HIS B 392 ? 10.90878 11.90949 38.91299 1.000 20.92164 C ? B ? 337 CE1 1
   ATOM 7524 NE2 . HIS B 392 ? 12.18244 12.13731 39.17590 1.000 20.31760 N ? B ? 337 NE2 1
   ATOM 7525 N . VAL B 393 ? 11.84081 14.58438 32.92052 1.000 17.60542 N ? B ? 338 N 1
   ATOM 7526 CA . VAL B 393 ? 11.59331 15.41913 31.75497 1.000 19.74269 C ? B ? 338 CA 1
   ATOM 7527 C . VAL B 393 ? 10.18194 15.28343 31.21056 1.000 21.03402 C ? B ? 338 C 1
   ATOM 7528 O . VAL B 393 ? 9.87121 15.89784 30.19205 1.000 22.39563 O ? B ? 338 O 1
   ATOM 7529 CB . VAL B 393 ? 12.62231 15.13350 30.63946 1.000 19.08180 C ? B ? 338 CB 1
   ATOM 7530 CG1 . VAL B 393 ? 14.03494 15.43412 31.15014 1.000 23.82002 C ? B ? 338 CG1 1
   ATOM 7531 CG2 . VAL B 393 ? 12.56261 13.68916 30.23047 1.000 21.52088 C ? B ? 338 CG2 1
   ATOM 7532 N . GLY B 394 ? 9.32985 14.46312 31.82167 1.000 16.90217 N ? B ? 339 N 1
   ATOM 7533 CA . GLY B 394 ? 7.96534 14.33720 31.34371 1.000 16.07080 C ? B ? 339 CA 1
   ATOM 7534 C . GLY B 394 ? 7.08918 13.89160 32.48868 1.000 16.12733 C ? B ? 339 C 1
   ATOM 7535 O . GLY B 394 ? 7.55214 13.19752 33.39700 1.000 15.65097 O ? B ? 339 O 1
   ATOM 7536 N . SER B 395 ? 5.82569 14.31639 32.47131 1.000 16.54018 N ? B ? 340 N 1
   ATOM 7537 CA . SER B 395 ? 4.97585 14.02819 33.62617 1.000 15.30950 C ? B ? 340 CA 1
   ATOM 7538 C . SER B 395 ? 3.50345 14.11630 33.25380 1.000 15.54000 C ? B ? 340 C 1
   ATOM 7539 O . SER B 395 ? 3.09876 15.00037 32.48727 1.000 16.31902 O ? B ? 340 O 1
   ATOM 7540 CB . SER B 395 ? 5.27624 14.98914 34.76741 1.000 19.34534 C ? B ? 340 CB 1
   ATOM 7541 OG . SER B 395 ? 4.40738 14.77524 35.88440 1.000 15.24098 O ? B ? 340 OG 1
   ATOM 7542 N . ALA B 396 ? 2.69934 13.22680 33.83992 1.000 14.78220 N ? B ? 341 N 1
   ATOM 7543 CA . ALA B 396 ? 1.26044 13.27239 33.61592 1.000 17.78479 C ? B ? 341 CA 1
   ATOM 7544 C . ALA B 396 ? 0.56646 12.52590 34.74028 1.000 15.67732 C ? B ? 341 C 1
   ATOM 7545 O . ALA B 396 ? 1.13557 11.60848 35.31104 1.000 16.28354 O ? B ? 341 O 1
   ATOM 7546 CB . ALA B 396 ? 0.89764 12.66411 32.26009 1.000 15.14725 C ? B ? 341 CB 1
   ATOM 7547 N . VAL B 397 ? -0.66944 12.90061 35.04034 1.000 13.53226 N ? B ? 342 N 1
   ATOM 7548 CA . VAL B 397 ? -1.45245 12.15639 36.01964 1.000 14.29741 C ? B ? 342 CA 1
   ATOM 7549 C . VAL B 397 ? -2.80549 11.80533 35.41180 1.000 16.46246 C ? B ? 342 C 1
   ATOM 7550 O . VAL B 397 ? -3.32001 12.53344 34.55592 1.000 14.85085 O ? B ? 342 O 1
   ATOM 7551 CB . VAL B 397 ? -1.63372 12.96692 37.32583 1.000 14.73173 C ? B ? 342 CB 1
   ATOM 7552 CG1 . VAL B 397 ? -0.29356 13.13338 38.03718 1.000 16.86986 C ? B ? 342 CG1 1
   ATOM 7553 CG2 . VAL B 397 ? -2.27211 14.30455 36.99666 1.000 14.95351 C ? B ? 342 CG2 1
   ATOM 7554 N . PHE B 398 ? -3.37163 10.66629 35.84293 1.000 12.46258 N ? B ? 343 N 1
   ATOM 7555 CA . PHE B 398 ? -4.59887 10.15404 35.24521 1.000 17.39157 C ? B ? 343 CA 1
   ATOM 7556 C . PHE B 398 ? -5.43709 9.43571 36.28741 1.000 16.13008 C ? B ? 343 C 1
   ATOM 7557 O . PHE B 398 ? -4.92367 8.72790 37.15012 1.000 17.55659 O ? B ? 343 O 1
   ATOM 7558 CB . PHE B 398 ? -4.34581 9.18960 34.08218 1.000 17.72908 C ? B ? 343 CB 1
   ATOM 7559 CG . PHE B 398 ? -3.51502 9.78089 32.98612 1.000 17.92355 C ? B ? 343 CG 1
   ATOM 7560 CD1 . PHE B 398 ? -4.11545 10.50076 31.96784 1.000 15.35807 C ? B ? 343 CD1 1
   ATOM 7561 CD2 . PHE B 398 ? -2.12815 9.62191 32.98107 1.000 18.55928 C ? B ? 343 CD2 1
   ATOM 7562 CE1 . PHE B 398 ? -3.35247 11.04705 30.94062 1.000 17.48624 C ? B ? 343 CE1 1
   ATOM 7563 CE2 . PHE B 398 ? -1.35317 10.17991 31.95950 1.000 15.04801 C ? B ? 343 CE2 1
   ATOM 7564 CZ . PHE B 398 ? -1.99104 10.90066 30.94354 1.000 16.97052 C ? B ? 343 CZ 1
   ATOM 7565 N . ALA B 399 ? -6.73159 9.64486 36.19411 1.000 16.21835 N ? B ? 344 N 1
   ATOM 7566 CA . ALA B 399 ? -7.70588 8.83387 36.89399 1.000 17.78236 C ? B ? 344 CA 1
   ATOM 7567 C . ALA B 399 ? -8.03243 7.61017 36.03816 1.000 16.13861 C ? B ? 344 C 1
   ATOM 7568 O . ALA B 399 ? -8.59136 7.74699 34.94589 1.000 20.20127 O ? B ? 344 O 1
   ATOM 7569 CB . ALA B 399 ? -8.97189 9.64926 37.18693 1.000 17.47653 C ? B ? 344 CB 1
   ATOM 7570 N . VAL B 400 ? -7.67726 6.42605 36.54049 1.000 17.04075 N ? B ? 345 N 1
   ATOM 7571 CA . VAL B 400 ? -7.94288 5.15411 35.87645 1.000 16.73414 C ? B ? 345 CA 1
   ATOM 7572 C . VAL B 400 ? -9.28050 4.59661 36.38987 1.000 16.82017 C ? B ? 345 C 1
   ATOM 7573 O . VAL B 400 ? -9.33615 4.13951 37.53943 1.000 17.42931 O ? B ? 345 O 1
   ATOM 7574 CB . VAL B 400 ? -6.79115 4.17221 36.14091 1.000 17.03407 C ? B ? 345 CB 1
   ATOM 7575 CG1 . VAL B 400 ? -7.08302 2.79787 35.61371 1.000 15.50448 C ? B ? 345 CG1 1
   ATOM 7576 CG2 . VAL B 400 ? -5.51307 4.74380 35.54896 1.000 16.87466 C ? B ? 345 CG2 1
   ATOM 7577 N . PRO B 401 ? -10.33791 4.59357 35.58730 1.000 18.22744 N ? B ? 346 N 1
   ATOM 7578 CA . PRO B 401 ? -11.67901 4.19291 36.09368 1.000 17.35066 C ? B ? 346 CA 1
   ATOM 7579 C . PRO B 401 ? -11.76816 2.71909 36.46532 1.000 20.11195 C ? B ? 346 C 1
   ATOM 7580 O . PRO B 401 ? -10.87707 1.90092 36.15258 1.000 14.39832 O ? B ? 346 O 1
   ATOM 7581 CB . PRO B 401 ? -12.60845 4.52163 34.91797 1.000 18.63969 C ? B ? 346 CB 1
   ATOM 7582 CG . PRO B 401 ? -11.70695 4.58037 33.73544 1.000 20.39550 C ? B ? 346 CG 1
   ATOM 7583 CD . PRO B 401 ? -10.39566 5.10689 34.20933 1.000 16.94098 C ? B ? 346 CD 1
   ATOM 7584 N . PRO B 402 ? -12.87111 2.32787 37.15860 1.000 18.70948 N ? B ? 347 N 1
   ATOM 7585 CA . PRO B 402 ? -13.07903 0.90522 37.47008 1.000 19.08141 C ? B ? 347 CA 1
   ATOM 7586 C . PRO B 402 ? -13.19210 0.03193 36.22844 1.000 18.73795 C ? B ? 347 C 1
   ATOM 7587 O . PRO B 402 ? -13.15172 0.52352 35.08016 1.000 16.76796 O ? B ? 347 O 1
   ATOM 7588 CB . PRO B 402 ? -14.38114 0.90911 38.28265 1.000 20.36277 C ? B ? 347 CB 1
   ATOM 7589 CG . PRO B 402 ? -15.09138 2.20873 37.88012 1.000 22.70255 C ? B ? 347 CG 1
   ATOM 7590 CD . PRO B 402 ? -13.95666 3.18488 37.68266 1.000 20.90776 C ? B ? 347 CD 1
   ATOM 7591 N . GLY B 403 ? -13.33450 -1.27821 36.44797 1.000 19.10832 N ? B ? 348 N 1
   ATOM 7592 CA . GLY B 403 ? -13.31456 -2.22437 35.34570 1.000 15.62988 C ? B ? 348 CA 1
   ATOM 7593 C . GLY B 403 ? -14.56252 -2.21421 34.48351 1.000 22.36293 C ? B ? 348 C 1
   ATOM 7594 O . GLY B 403 ? -15.60053 -1.62960 34.80192 1.000 19.59286 O ? B ? 348 O 1
   ATOM 7595 N . VAL B 404 ? -14.40684 -2.83545 33.31825 1.000 19.21812 N ? B ? 349 N 1
   ATOM 7596 CA . VAL B 404 ? -15.50367 -3.11080 32.40195 1.000 20.30335 C ? B ? 349 CA 1
   ATOM 7597 C . VAL B 404 ? -16.15723 -4.41400 32.85943 1.000 27.85765 C ? B ? 349 C 1
   ATOM 7598 O . VAL B 404 ? -15.58561 -5.49603 32.69396 1.000 26.43109 O ? B ? 349 O 1
   ATOM 7599 CB . VAL B 404 ? -15.00424 -3.21499 30.96123 1.000 18.72269 C ? B ? 349 CB 1
   ATOM 7600 CG1 . VAL B 404 ? -16.17668 -3.46985 30.03131 1.000 25.04130 C ? B ? 349 CG1 1
   ATOM 7601 CG2 . VAL B 404 ? -14.28508 -1.93663 30.57884 1.000 18.74709 C ? B ? 349 CG2 1
   ATOM 7602 N . ARG B 405 ? -17.36498 -4.31450 33.42326 1.000 24.67822 N ? B ? 350 N 1
   ATOM 7603 CA . ARG B 405 ? -17.91318 -5.42515 34.20189 1.000 35.27255 C ? B ? 350 CA 1
   ATOM 7604 C . ARG B 405 ? -18.32598 -6.60625 33.33432 1.000 33.86020 C ? B ? 350 C 1
   ATOM 7605 O . ARG B 405 ? -18.17395 -7.76062 33.74798 1.000 32.55747 O ? B ? 350 O 1
   ATOM 7606 CB . ARG B 405 ? -19.11073 -4.95652 35.03435 1.000 37.79626 C ? B ? 350 CB 1
   ATOM 7607 CG . ARG B 405 ? -18.89256 -3.67284 35.83836 1.000 54.76981 C ? B ? 350 CG 1
   ATOM 7608 CD . ARG B 405 ? -17.65206 -3.72384 36.74137 1.000 82.39549 C ? B ? 350 CD 1
   ATOM 7609 NE . ARG B 405 ? -17.27785 -5.08677 37.09648 1.000 115.03549 N ? B ? 350 NE 1
   ATOM 7610 CZ . ARG B 405 ? -17.65683 -5.71865 38.19711 1.000 135.21736 C ? B ? 350 CZ 1
   ATOM 7611 NH1 . ARG B 405 ? -18.35812 -5.10898 39.13841 1.000 147.10055 N ? B ? 350 NH1 1
   ATOM 7612 NH2 . ARG B 405 ? -17.32141 -6.99580 38.35702 1.000 150.56637 N ? B ? 350 NH2 1
   ATOM 7613 N . ASP B 406 ? -18.89275 -6.35222 32.16076 1.000 26.04148 N ? B ? 351 N 1
   ATOM 7614 CA . ASP B 406 ? -19.36850 -7.44176 31.30827 1.000 30.70314 C ? B ? 351 CA 1
   ATOM 7615 C . ASP B 406 ? -19.40600 -6.93771 29.87684 1.000 28.07282 C ? B ? 351 C 1
   ATOM 7616 O . ASP B 406 ? -18.95561 -5.82832 29.58565 1.000 27.32223 O ? B ? 351 O 1
   ATOM 7617 CB . ASP B 406 ? -20.74399 -7.96620 31.74164 1.000 29.60469 C ? B ? 351 CB 1
   ATOM 7618 CG . ASP B 406 ? -21.77925 -6.86653 31.90816 1.000 34.96799 C ? B ? 351 CG 1
   ATOM 7619 OD1 . ASP B 406 ? -21.94784 -6.02230 30.99619 1.000 33.24851 O ? B ? 351 OD1 1
   ATOM 7620 OD2 . ASP B 406 ? -22.46606 -6.87447 32.95726 1.000 44.81989 O ? B ? 351 OD2 1
   ATOM 7621 N . ALA B 407 ? -19.98436 -7.74237 28.98809 1.000 28.03142 N ? B ? 352 N 1
   ATOM 7622 CA . ALA B 407 ? -19.93551 -7.43491 27.56571 1.000 27.15126 C ? B ? 352 CA 1
   ATOM 7623 C . ALA B 407 ? -20.79521 -6.23847 27.20344 1.000 29.61071 C ? B ? 352 C 1
   ATOM 7624 O . ALA B 407 ? -20.57445 -5.63272 26.15117 1.000 30.45180 O ? B ? 352 O 1
   ATOM 7625 CB . ALA B 407 ? -20.36449 -8.66055 26.74923 1.000 31.90395 C ? B ? 352 CB 1
   ATOM 7626 N . ASP B 408 ? -21.76764 -5.87417 28.03745 1.000 28.10343 N ? B ? 353 N 1
   ATOM 7627 CA . ASP B 408 ? -22.56373 -4.68626 27.74746 1.000 30.26959 C ? B ? 353 CA 1
   ATOM 7628 C . ASP B 408 ? -21.95129 -3.40148 28.29098 1.000 32.00315 C ? B ? 353 C 1
   ATOM 7629 O . ASP B 408 ? -22.34899 -2.31532 27.86468 1.000 32.41199 O ? B ? 353 O 1
   ATOM 7630 CB . ASP B 408 ? -23.97537 -4.85852 28.30530 1.000 37.33499 C ? B ? 353 CB 1
   ATOM 7631 CG . ASP B 408 ? -24.75820 -5.90730 27.54897 1.000 40.34747 C ? B ? 353 CG 1
   ATOM 7632 OD1 . ASP B 408 ? -24.85816 -5.77194 26.31122 1.000 41.90006 O ? B ? 353 OD1 1
   ATOM 7633 OD2 . ASP B 408 ? -25.23248 -6.87517 28.18088 1.000 43.99580 O ? B ? 353 OD2 1
   ATOM 7634 N . ASP B 409 ? -20.98729 -3.50835 29.20156 1.000 28.28126 N ? B ? 354 N 1
   ATOM 7635 CA . ASP B 409 ? -20.36318 -2.36306 29.83556 1.000 26.09561 C ? B ? 354 CA 1
   ATOM 7636 C . ASP B 409 ? -19.37840 -1.68687 28.87029 1.000 24.14710 C ? B ? 354 C 1
   ATOM 7637 O . ASP B 409 ? -19.09943 -2.18226 27.77833 1.000 24.39103 O ? B ? 354 O 1
   ATOM 7638 CB . ASP B 409 ? -19.67194 -2.81065 31.12404 1.000 23.79341 C ? B ? 354 CB 1
   ATOM 7639 CG . ASP B 409 ? -19.49064 -1.68808 32.09423 1.000 24.53607 C ? B ? 354 CG 1
   ATOM 7640 OD1 . ASP B 409 ? -20.07088 -0.61473 31.84027 1.000 26.65733 O ? B ? 354 OD1 1
   ATOM 7641 OD2 . ASP B 409 ? -18.77027 -1.86321 33.09341 1.000 21.56083 O ? B ? 354 OD2 1
   ATOM 7642 N . TRP B 410 ? -18.85799 -0.52526 29.26970 1.000 21.46819 N ? B ? 355 N 1
   ATOM 7643 CA . TRP B 410 ? -17.89803 0.17510 28.41596 1.000 19.99905 C ? B ? 355 CA 1
   ATOM 7644 C . TRP B 410 ? -16.99959 1.06388 29.26692 1.000 20.40353 C ? B ? 355 C 1
   ATOM 7645 O . TRP B 410 ? -17.35871 1.43733 30.38190 1.000 20.74858 O ? B ? 355 O 1
   ATOM 7646 CB . TRP B 410 ? -18.60585 1.00055 27.33290 1.000 18.82784 C ? B ? 355 CB 1
   ATOM 7647 CG . TRP B 410 ? -19.88926 1.66679 27.78489 1.000 22.53818 C ? B ? 355 CG 1
   ATOM 7648 CD1 . TRP B 410 ? -21.11688 1.06292 27.93968 1.000 23.76487 C ? B ? 355 CD1 1
   ATOM 7649 CD2 . TRP B 410 ? -20.08900 3.05387 28.09324 1.000 21.87038 C ? B ? 355 CD2 1
   ATOM 7650 NE1 . TRP B 410 ? -22.05015 1.98436 28.34596 1.000 21.70357 N ? B ? 355 NE1 1
   ATOM 7651 CE2 . TRP B 410 ? -21.45202 3.21151 28.44798 1.000 22.50336 C ? B ? 355 CE2 1
   ATOM 7652 CE3 . TRP B 410 ? -19.24843 4.18380 28.11718 1.000 21.76097 C ? B ? 355 CE3 1
   ATOM 7653 CZ2 . TRP B 410 ? -21.98946 4.44511 28.81285 1.000 21.18885 C ? B ? 355 CZ2 1
   ATOM 7654 CZ3 . TRP B 410 ? -19.78800 5.40975 28.47590 1.000 19.13646 C ? B ? 355 CZ3 1
   ATOM 7655 CH2 . TRP B 410 ? -21.13937 5.52828 28.82444 1.000 23.65208 C ? B ? 355 CH2 1
   ATOM 7656 N . TRP B 411 ? -15.81087 1.38623 28.72835 1.000 17.19015 N ? B ? 356 N 1
   ATOM 7657 CA . TRP B 411 ? -14.87866 2.33464 29.35944 1.000 14.03540 C ? B ? 356 CA 1
   ATOM 7658 C . TRP B 411 ? -15.54377 3.65778 29.73508 1.000 15.66655 C ? B ? 356 C 1
   ATOM 7659 O . TRP B 411 ? -16.06565 4.37707 28.88054 1.000 16.84218 O ? B ? 356 O 1
   ATOM 7660 CB . TRP B 411 ? -13.71480 2.61149 28.40371 1.000 16.06896 C ? B ? 356 CB 1
   ATOM 7661 CG . TRP B 411 ? -12.62592 1.58290 28.42305 1.000 15.16407 C ? B ? 356 CG 1
   ATOM 7662 CD1 . TRP B 411 ? -12.40363 0.63560 29.38323 1.000 13.76923 C ? B ? 356 CD1 1
   ATOM 7663 CD2 . TRP B 411 ? -11.59321 1.41991 27.44620 1.000 17.51771 C ? B ? 356 CD2 1
   ATOM 7664 NE1 . TRP B 411 ? -11.28797 -0.10408 29.06447 1.000 17.75636 N ? B ? 356 NE1 1
   ATOM 7665 CE2 . TRP B 411 ? -10.77356 0.35361 27.87837 1.000 20.20895 C ? B ? 356 CE2 1
   ATOM 7666 CE3 . TRP B 411 ? -11.27700 2.07572 26.25222 1.000 19.63741 C ? B ? 356 CE3 1
   ATOM 7667 CZ2 . TRP B 411 ? -9.66469 -0.07813 27.15243 1.000 15.71029 C ? B ? 356 CZ2 1
   ATOM 7668 CZ3 . TRP B 411 ? -10.16939 1.65654 25.53064 1.000 18.26609 C ? B ? 356 CZ3 1
   ATOM 7669 CH2 . TRP B 411 ? -9.37403 0.59234 25.98803 1.000 14.81495 C ? B ? 356 CH2 1
   ATOM 7670 N A GLY B 412 ? -15.49975 3.98407 31.02216 0.067 20.12552 N ? B ? 357 N 1
   ATOM 7671 CA A GLY B 412 ? -16.02690 5.25128 31.47877 0.067 20.05790 C ? B ? 357 CA 1
   ATOM 7672 C A GLY B 412 ? -17.52737 5.30731 31.62054 0.067 20.88849 C ? B ? 357 C 1
   ATOM 7673 O A GLY B 412 ? -18.10008 6.39864 31.55066 0.067 21.48084 O ? B ? 357 O 1
   ATOM 7674 N B GLY B 412 ? -15.50666 3.99781 31.01453 0.933 20.22564 N ? B ? 357 N 1
   ATOM 7675 CA B GLY B 412 ? -16.02306 5.27521 31.45982 0.933 20.02935 C ? B ? 357 CA 1
   ATOM 7676 C B GLY B 412 ? -17.49607 5.31381 31.79639 0.933 20.80565 C ? B ? 357 C 1
   ATOM 7677 O B GLY B 412 ? -18.01810 6.40715 32.04612 0.933 21.00360 O ? B ? 357 O 1
   ATOM 7678 N . SER B 413 ? -18.19267 4.16591 31.81278 1.000 19.19559 N ? B ? 358 N 1
   ATOM 7679 CA . SER B 413 ? -19.64132 4.20653 32.00534 1.000 22.24722 C ? B ? 358 CA 1
   ATOM 7680 C . SER B 413 ? -20.00543 4.82346 33.34074 1.000 21.23595 C ? B ? 358 C 1
   ATOM 7681 O . SER B 413 ? -20.99867 5.55207 33.43466 1.000 22.88406 O ? B ? 358 O 1
   ATOM 7682 CB . SER B 413 ? -20.27484 2.81024 31.87079 1.000 19.95211 C ? B ? 358 CB 1
   ATOM 7683 OG . SER B 413 ? -19.74983 1.90816 32.81125 1.000 21.12289 O ? B ? 358 OG 1
   ATOM 7684 N . THR B 414 ? -19.20627 4.57442 34.38475 1.000 23.13684 N ? B ? 359 N 1
   ATOM 7685 CA . THR B 414 ? -19.56760 5.11835 35.69933 1.000 21.58350 C ? B ? 359 CA 1
   ATOM 7686 C . THR B 414 ? -19.47565 6.64103 35.72612 1.000 22.56132 C ? B ? 359 C 1
   ATOM 7687 O . THR B 414 ? -20.18054 7.28734 36.49994 1.000 25.38143 O ? B ? 359 O 1
   ATOM 7688 CB . THR B 414 ? -18.68511 4.52555 36.79456 1.000 22.38130 C ? B ? 359 CB 1
   ATOM 7689 OG1 . THR B 414 ? -17.34813 4.97369 36.60207 1.000 22.63315 O ? B ? 359 OG1 1
   ATOM 7690 CG2 . THR B 414 ? -18.73457 2.98919 36.77970 1.000 22.42559 C ? B ? 359 CG2 1
   ATOM 7691 N . LEU B 415 ? -18.64695 7.23574 34.87189 1.000 20.66861 N ? B ? 360 N 1
   ATOM 7692 CA . LEU B 415 ? -18.52622 8.68426 34.82770 1.000 24.45967 C ? B ? 360 CA 1
   ATOM 7693 C . LEU B 415 ? -19.57831 9.29603 33.90299 1.000 28.75036 C ? B ? 360 C 1
   ATOM 7694 O . LEU B 415 ? -20.26938 10.25372 34.26931 1.000 29.72459 O ? B ? 360 O 1
   ATOM 7695 CB . LEU B 415 ? -17.11482 9.07311 34.37473 1.000 22.14125 C ? B ? 360 CB 1
   ATOM 7696 CG . LEU B 415 ? -16.89398 10.56730 34.14685 1.000 24.02963 C ? B ? 360 CG 1
   ATOM 7697 CD1 . LEU B 415 ? -17.13233 11.34292 35.42542 1.000 22.86029 C ? B ? 360 CD1 1
   ATOM 7698 CD2 . LEU B 415 ? -15.49108 10.80785 33.62661 1.000 25.47279 C ? B ? 360 CD2 1
   ATOM 7699 N . PHE B 416 ? -19.72823 8.74057 32.71420 1.000 23.03268 N ? B ? 361 N 1
   ATOM 7700 CA . PHE B 416 ? -20.70380 9.22318 31.76555 1.000 25.79541 C ? B ? 361 CA 1
   ATOM 7701 C . PHE B 416 ? -21.95789 8.37302 31.86501 1.000 31.90180 C ? B ? 361 C 1
   ATOM 7702 O . PHE B 416 ? -22.99892 8.85406 32.27888 1.000 39.30870 O ? B ? 361 O 1
   ATOM 7703 CB . PHE B 416 ? -20.19305 9.18380 30.34143 1.000 23.89676 C ? B ? 361 CB 1
   ATOM 7704 CG . PHE B 416 ? -18.98994 10.01985 30.11665 1.000 27.10484 C ? B ? 361 CG 1
   ATOM 7705 CD1 . PHE B 416 ? -19.11508 11.34071 29.72573 1.000 29.97123 C ? B ? 361 CD1 1
   ATOM 7706 CD2 . PHE B 416 ? -17.71621 9.47835 30.25298 1.000 27.99705 C ? B ? 361 CD2 1
   ATOM 7707 CE1 . PHE B 416 ? -17.99032 12.10958 29.46791 1.000 24.25953 C ? B ? 361 CE1 1
   ATOM 7708 CE2 . PHE B 416 ? -16.57705 10.24670 30.00166 1.000 20.21324 C ? B ? 361 CE2 1
   ATOM 7709 CZ . PHE B 416 ? -16.71936 11.56916 29.62170 1.000 25.21296 C ? B ? 361 CZ 1
   HETATM 7710 NB . HEM A 501 ? 9.70888 -2.85132 0.59251 1.000 13.37482 N ? C ? . NB 1
   HETATM 7711 ND . HEM A 501 ? 11.20876 -5.71334 -1.85206 1.000 16.23183 N ? C ? . ND 1
   HETATM 7712 C1A . HEM A 501 ? 8.66455 -6.81939 -0.77864 1.000 14.47739 C ? C ? . C1A 1
   HETATM 7713 C1B . HEM A 501 ? 8.56917 -3.00259 1.35571 1.000 16.96777 C ? C ? . C1B 1
   HETATM 7714 C1C . HEM A 501 ? 12.27366 -1.74963 -0.44761 1.000 17.21356 C ? C ? . C1C 1
   HETATM 7715 C1D . HEM A 501 ? 12.45052 -5.61538 -2.45099 1.000 14.59355 C ? C ? . C1D 1
   HETATM 7716 C2A . HEM A 501 ? 7.40613 -7.29743 -0.26342 1.000 13.40899 C ? C ? . C2A 1
   HETATM 7717 C2B . HEM A 501 ? 8.39629 -1.80893 2.16172 1.000 15.74509 C ? C ? . C2B 1
   HETATM 7718 C2C . HEM A 501 ? 13.47685 -1.21810 -1.03052 1.000 18.43543 C ? C ? . C2C 1
   HETATM 7719 C2D . HEM A 501 ? 12.71259 -6.89293 -3.04319 1.000 17.65019 C ? C ? . C2D 1
   HETATM 7720 C3A . HEM A 501 ? 6.94140 -6.33880 0.54581 1.000 17.14048 C ? C ? . C3A 1
   HETATM 7721 C3B . HEM A 501 ? 9.40758 -0.98154 1.87937 1.000 12.83025 C ? C ? . C3B 1
   HETATM 7722 C3C . HEM A 501 ? 14.00648 -2.18352 -1.80671 1.000 19.19472 C ? C ? . C3C 1
   HETATM 7723 C3D . HEM A 501 ? 11.68617 -7.71499 -2.81330 1.000 16.83209 C ? C ? . C3D 1
   HETATM 7724 C4A . HEM A 501 ? 7.87632 -5.24439 0.58492 1.000 15.10242 C ? C ? . C4A 1
   HETATM 7725 C4B . HEM A 501 ? 10.26766 -1.62465 0.90256 1.000 14.54961 C ? C ? . C4B 1
   HETATM 7726 C4C . HEM A 501 ? 13.13105 -3.32504 -1.77138 1.000 16.63269 C ? C ? . C4C 1
   HETATM 7727 C4D . HEM A 501 ? 10.70194 -6.97764 -2.06422 1.000 16.88511 C ? C ? . C4D 1
   HETATM 7728 CAA . HEM A 501 ? 6.69558 -8.63956 -0.58406 1.000 16.06109 C ? C ? . CAA 1
   HETATM 7729 CAB . HEM A 501 ? 9.71602 0.42030 2.46852 1.000 20.60573 C ? C ? . CAB 1
   HETATM 7730 CAC . HEM A 501 ? 15.30531 -2.16538 -2.65312 1.000 17.84523 C ? C ? . CAC 1
   HETATM 7731 CAD . HEM A 501 ? 11.54709 -9.17041 -3.30637 1.000 17.83689 C ? C ? . CAD 1
   HETATM 7732 CBA . HEM A 501 ? 7.19197 -9.85478 0.24258 1.000 16.87942 C ? C ? . CBA 1
   HETATM 7733 CBB . HEM A 501 ? 9.15542 0.91237 3.58917 1.000 23.32081 C ? C ? . CBB 1
   HETATM 7734 CBC . HEM A 501 ? 15.92406 -1.03578 -2.96816 1.000 17.87954 C ? C ? . CBC 1
   HETATM 7735 CBD . HEM A 501 ? 10.92546 -9.11161 -4.70460 1.000 17.81198 C ? C ? . CBD 1
   HETATM 7736 CGA . HEM A 501 ? 8.65326 -10.21820 0.01849 1.000 18.98323 C ? C ? . CGA 1
   HETATM 7737 CGD . HEM A 501 ? 10.91800 -10.48788 -5.31647 1.000 21.78799 C ? C ? . CGD 1
   HETATM 7738 CHA . HEM A 501 ? 9.48621 -7.47667 -1.65098 1.000 15.32190 C ? C ? . CHA 1
   HETATM 7739 CHB . HEM A 501 ? 7.72251 -4.09937 1.33677 1.000 16.35026 C ? C ? . CHB 1
   HETATM 7740 CHC . HEM A 501 ? 11.42073 -1.06506 0.39001 1.000 16.70674 C ? C ? . CHC 1
   HETATM 7741 CHD . HEM A 501 ? 13.31162 -4.51926 -2.46970 1.000 18.55808 C ? C ? . CHD 1
   HETATM 7742 CMA . HEM A 501 ? 5.60423 -6.38274 1.32189 1.000 17.03466 C ? C ? . CMA 1
   HETATM 7743 CMB . HEM A 501 ? 7.22791 -1.56440 3.16205 1.000 15.83823 C ? C ? . CMB 1
   HETATM 7744 CMC . HEM A 501 ? 14.02513 0.19293 -0.67542 1.000 18.63696 C ? C ? . CMC 1
   HETATM 7745 CMD . HEM A 501 ? 13.99767 -7.26357 -3.81218 1.000 15.08124 C ? C ? . CMD 1
   HETATM 7746 NA . HEM A 501 ? 8.93045 -5.55505 -0.25725 1.000 14.64065 N ? C ? . NA 1
   HETATM 7747 NC . HEM A 501 ? 12.06237 -3.02565 -0.93978 1.000 16.04084 N ? C ? . NC 1
   HETATM 7748 O1A . HEM A 501 ? 8.99800 -10.91368 -0.98277 1.000 18.72241 O ? C ? . O1A 1
   HETATM 7749 O1D . HEM A 501 ? 9.82446 -11.10251 -5.43105 1.000 18.59453 O ? C ? . O1D 1
   HETATM 7750 O2A . HEM A 501 ? 9.50787 -9.80005 0.83717 1.000 17.72712 O ? C ? . O2A 1
   HETATM 7751 O2D . HEM A 501 ? 12.02725 -10.98197 -5.63474 1.000 21.62449 O ? C ? . O2D 1
   HETATM 7752 FE . HEM A 501 ? 10.41913 -4.22237 -0.73045 1.000 15.93948 Fe ? C ? . FE 1
   HETATM 7753 O . HOH A 607 ? 7.87156 -10.87782 -3.51953 0.988 21.31618 O ? D ? . O 1
   HETATM 7754 O . HOH A 610 ? -3.58569 10.15450 15.20357 0.976 28.59709 O ? D ? . O 1
   HETATM 7755 O . HOH A 611 ? 20.83671 8.75130 -2.13157 0.999 28.92736 O ? D ? . O 1
   HETATM 7756 O . HOH A 612 ? 32.70867 -7.60487 -4.39817 0.937 26.36830 O ? D ? . O 1
   HETATM 7758 O . HOH A 614 ? 32.25709 -0.90295 29.19895 0.967 31.76709 O ? D ? . O 1
   HETATM 7760 O . HOH A 616 ? 5.26875 7.86553 10.09301 0.963 26.36283 O ? D ? . O 1
   HETATM 7761 O . HOH A 618 ? -5.49762 -14.34629 -6.00444 0.840 30.89198 O ? D ? . O 1
   HETATM 7762 O . HOH A 619 ? 31.46269 -9.99718 13.95054 1.000 20.10796 O ? D ? . O 1
   HETATM 7763 O . HOH A 620 ? 24.56841 -8.31316 14.16454 1.000 15.73870 O ? D ? . O 1
   HETATM 7764 O . HOH A 621 ? 17.99875 -14.61596 -7.45587 0.919 29.59500 O ? D ? . O 1
   HETATM 7765 O . HOH A 624 ? -10.60239 6.64314 2.80284 0.851 32.62795 O ? D ? . O 1
   HETATM 7766 O . HOH A 625 ? 4.70703 -17.07857 6.59631 0.979 25.42621 O ? D ? . O 1
   HETATM 7767 O . HOH A 626 ? 34.90796 -6.51615 -3.24138 1.000 29.47741 O ? D ? . O 1
   HETATM 7768 O . HOH A 627 ? 30.48180 -9.75021 36.87322 0.955 34.12381 O ? D ? . O 1
   HETATM 7769 O . HOH A 630 ? 31.25326 7.52793 5.40815 0.932 29.52835 O ? D ? . O 1
   HETATM 7770 O . HOH A 631 ? 10.15215 -15.62825 -9.09742 0.953 25.78866 O ? D ? . O 1
   HETATM 7771 O . HOH A 632 ? 10.61547 1.97181 -12.89690 1.000 28.13180 O ? D ? . O 1
   HETATM 7772 O . HOH A 633 ? 15.65992 -9.79143 -1.41685 0.889 21.09363 O ? D ? . O 1
   HETATM 7774 O . HOH A 635 ? 9.79440 2.37793 -3.32797 1.000 20.87049 O ? D ? . O 1
   HETATM 7775 O . HOH A 636 ? 14.27139 -11.64811 -4.22235 1.000 19.68884 O ? D ? . O 1
   HETATM 7776 O . HOH A 638 ? 8.10963 -21.09705 -5.18925 0.840 25.74323 O ? D ? . O 1
   HETATM 7777 O . HOH A 640 ? 47.06139 8.57328 20.39983 0.998 37.48908 O ? D ? . O 1
   HETATM 7778 O . HOH A 641 ? 25.10776 -7.42630 25.78284 0.998 19.73325 O ? D ? . O 1
   HETATM 7779 O . HOH A 642 ? 36.65947 0.20193 34.56571 0.962 35.15888 O ? D ? . O 1
   HETATM 7780 O . HOH A 643 ? 12.30467 2.90263 -2.33310 1.000 22.78424 O ? D ? . O 1
   HETATM 7781 O . HOH A 644 ? -6.50854 11.28628 6.90948 0.990 28.53516 O ? D ? . O 1
   HETATM 7782 O . HOH A 645 ? 11.66032 -16.05375 3.82907 1.000 25.43188 O ? D ? . O 1
   HETATM 7783 O . HOH A 647 ? 33.05222 -18.36713 26.34968 0.982 28.29967 O ? D ? . O 1
   HETATM 7784 O . HOH A 648 ? 23.75393 -8.78995 -5.13790 1.000 26.34209 O ? D ? . O 1
   HETATM 7785 O . HOH A 650 ? 37.33411 -15.75926 -3.47633 1.000 33.04296 O ? D ? . O 1
   HETATM 7786 O . HOH A 655 ? -5.58794 -23.67890 1.25337 0.938 27.60946 O ? D ? . O 1
   HETATM 7787 O . HOH A 656 ? 4.25492 -12.35884 0.89300 0.887 16.57106 O ? D ? . O 1
   HETATM 7788 O . HOH A 657 ? 1.06113 -9.81472 3.09058 0.952 19.67620 O ? D ? . O 1
   HETATM 7789 O . HOH A 658 ? 31.76346 -17.77412 19.96954 0.942 27.56577 O ? D ? . O 1
   HETATM 7790 O . HOH A 659 ? 9.86696 -16.49375 6.27990 0.944 25.85797 O ? D ? . O 1
   HETATM 7791 O . HOH A 660 ? 37.44449 -11.81775 25.29177 0.947 24.71938 O ? D ? . O 1
   HETATM 7792 O . HOH A 661 ? 17.63685 -13.90865 29.83575 0.669 31.73049 O ? D ? . O 1
   HETATM 7793 O . HOH A 663 ? 15.53458 -4.43757 4.79591 0.651 17.77510 O ? D ? . O 1
   HETATM 7794 O . HOH A 664 ? 12.24786 -8.01893 4.16806 0.987 19.44444 O ? D ? . O 1
   HETATM 7795 O . HOH A 666 ? 1.74241 14.74486 18.30092 0.955 26.37163 O ? D ? . O 1
   HETATM 7796 O . HOH A 667 ? 26.17166 -14.18479 8.71813 0.993 22.50891 O ? D ? . O 1
   HETATM 7797 O . HOH A 668 ? 16.00727 4.62639 17.75932 0.878 25.87027 O ? D ? . O 1
   HETATM 7798 O . HOH A 669 ? 14.63158 5.72649 -7.68568 0.892 26.42469 O ? D ? . O 1
   HETATM 7799 O . HOH A 670 ? 1.05868 -13.01167 -9.94941 0.992 26.99733 O ? D ? . O 1
   HETATM 7800 O . HOH A 672 ? 10.85174 -3.72495 3.55976 0.495 17.92984 O ? D ? . O 1
   HETATM 7801 O . HOH A 674 ? 0.35558 -0.36972 -8.30410 0.848 23.25571 O ? D ? . O 1
   HETATM 7802 O . HOH A 675 ? 6.44109 -16.16419 -3.48895 0.985 21.38737 O ? D ? . O 1
   HETATM 7803 O . HOH A 676 ? -2.89313 -6.18228 -8.03678 0.835 24.32840 O ? D ? . O 1
   HETATM 7804 O . HOH A 677 ? 14.96289 -15.20253 9.78418 1.000 22.50706 O ? D ? . O 1
   HETATM 7805 O . HOH A 678 ? 16.93648 -15.82853 22.17487 0.981 25.40927 O ? D ? . O 1
   HETATM 7806 O . HOH A 680 ? 49.60610 4.78334 20.45129 0.976 28.26898 O ? D ? . O 1
   HETATM 7809 O . HOH A 685 ? 26.04678 -6.97831 32.55767 0.955 25.44520 O ? D ? . O 1
   HETATM 7810 O . HOH A 687 ? 15.92899 -2.73712 20.11204 0.977 22.98111 O ? D ? . O 1
   HETATM 7811 O . HOH A 688 ? 33.09522 -14.04004 12.29878 0.988 20.92747 O ? D ? . O 1
   HETATM 7812 O . HOH A 689 ? 24.98779 -15.04982 20.71425 1.000 16.43883 O ? D ? . O 1
   HETATM 7813 O . HOH A 693 ? 31.16235 -18.12310 8.34749 1.000 30.36018 O ? D ? . O 1
   HETATM 7814 O . HOH A 695 ? 28.99200 5.55560 6.08496 0.967 25.78783 O ? D ? . O 1
   HETATM 7815 O . HOH A 696 ? 32.13303 6.11800 22.03178 0.883 27.05958 O ? D ? . O 1
   HETATM 7816 O . HOH A 697 ? -0.52460 -5.05514 -8.69296 0.929 21.01201 O ? D ? . O 1
   HETATM 7817 O . HOH A 698 ? 37.24786 7.80804 1.20312 0.995 36.00985 O ? D ? . O 1
   HETATM 7818 O . HOH A 699 ? 37.68895 -15.33918 -6.24349 0.785 37.96617 O ? D ? . O 1
   HETATM 7819 O . HOH A 700 ? 11.34585 -5.10329 1.51386 0.873 17.80812 O ? D ? . O 1
   HETATM 7820 O . HOH A 701 ? 10.93065 -15.81456 9.52758 0.984 25.74222 O ? D ? . O 1
   HETATM 7821 O . HOH A 702 ? 19.95565 -6.78513 10.42852 1.000 18.76361 O ? D ? . O 1
   HETATM 7822 O . HOH A 703 ? 14.00878 -10.31763 4.08043 0.917 19.59181 O ? D ? . O 1
   HETATM 7823 O . HOH A 706 ? 0.47446 4.97302 -5.42157 0.971 26.03179 O ? D ? . O 1
   HETATM 7824 O . HOH A 708 ? 25.87079 -7.42303 -5.59887 0.861 28.31240 O ? D ? . O 1
   HETATM 7825 O . HOH A 709 ? -3.55376 6.06144 11.05094 0.992 25.14583 O ? D ? . O 1
   HETATM 7826 O . HOH A 711 ? 27.37575 -13.93760 17.71251 0.991 18.46474 O ? D ? . O 1
   HETATM 7827 O . HOH A 712 ? 27.30935 -9.49409 28.53687 1.000 23.80822 O ? D ? . O 1
   HETATM 7828 O . HOH A 713 ? 19.07664 7.63303 -9.99163 0.939 36.52751 O ? D ? . O 1
   HETATM 7829 O . HOH A 714 ? 15.36298 -9.76947 30.18732 1.000 29.46375 O ? D ? . O 1
   HETATM 7830 O . HOH A 716 ? 31.70209 -11.31023 6.78443 1.000 23.14214 O ? D ? . O 1
   HETATM 7831 O . HOH A 717 ? 9.80383 -2.37357 22.90051 0.971 28.09170 O ? D ? . O 1
   HETATM 7833 O . HOH A 720 ? 25.12446 -17.30157 12.14959 0.722 26.71800 O ? D ? . O 1
   HETATM 7834 O . HOH A 721 ? 25.52462 -10.09573 26.41078 1.000 21.81175 O ? D ? . O 1
   HETATM 7835 O . HOH A 722 ? 15.15248 -14.88795 -8.01594 0.845 26.11042 O ? D ? . O 1
   HETATM 7836 O . HOH A 724 ? 12.50904 -13.80079 10.38416 1.000 19.95439 O ? D ? . O 1
   HETATM 7837 O . HOH A 725 ? 13.00519 6.94271 -5.97453 0.890 28.15842 O ? D ? . O 1
   HETATM 7838 O . HOH A 728 ? 7.62037 -1.33012 9.13199 1.000 19.51391 O ? D ? . O 1
   HETATM 7839 O . HOH A 729 ? 3.52556 10.75834 7.57671 0.954 30.51158 O ? D ? . O 1
   HETATM 7840 O . HOH A 730 ? 23.58747 -11.65792 27.52479 1.000 25.77821 O ? D ? . O 1
   HETATM 7842 O . HOH A 732 ? 45.08089 11.50525 17.54271 0.998 39.34534 O ? D ? . O 1
   HETATM 7843 O . HOH A 733 ? 30.32651 -12.51219 14.17574 0.883 17.40113 O ? D ? . O 1
   HETATM 7844 O . HOH A 734 ? 18.34474 8.09919 17.80420 0.876 29.13716 O ? D ? . O 1
   HETATM 7845 O . HOH A 735 ? 33.64771 -4.20479 40.16922 1.000 30.67223 O ? D ? . O 1
   HETATM 7846 O . HOH A 737 ? 39.15323 -12.30944 8.43890 0.804 31.02186 O ? D ? . O 1
   HETATM 7847 O . HOH A 738 ? -6.23476 7.89310 7.93156 0.837 26.29210 O ? D ? . O 1
   HETATM 7848 O . HOH A 740 ? 5.04132 -12.84574 -16.10484 0.823 29.53533 O ? D ? . O 1
   HETATM 7849 O . HOH A 742 ? 47.12761 -6.57856 10.74617 0.982 36.68462 O ? D ? . O 1
   HETATM 7850 O . HOH A 743 ? 28.51334 4.25449 26.54038 0.924 25.87184 O ? D ? . O 1
   HETATM 7852 O . HOH A 745 ? 11.11814 4.40860 20.08407 0.689 30.29257 O ? D ? . O 1
   HETATM 7853 O . HOH A 746 ? -7.61588 10.18469 0.20415 0.958 31.58736 O ? D ? . O 1
   HETATM 7854 O . HOH A 748 ? 6.82945 11.88304 0.61185 1.000 28.76876 O ? D ? . O 1
   HETATM 7855 O . HOH A 750 ? 20.32262 17.57756 6.65945 0.882 33.34714 O ? D ? . O 1
   HETATM 7856 O . HOH A 752 ? -3.33108 -13.33021 -4.42204 0.980 24.47536 O ? D ? . O 1
   HETATM 7857 O . HOH A 753 ? 10.38093 -7.86131 19.05710 1.000 24.45766 O ? D ? . O 1
   HETATM 7858 O . HOH A 754 ? 16.29574 -9.68727 -4.22134 1.000 21.72279 O ? D ? . O 1
   HETATM 7859 O . HOH A 755 ? 28.43209 -11.88887 16.22191 0.954 14.21969 O ? D ? . O 1
   HETATM 7860 O . HOH A 756 ? -1.66490 7.91049 14.43377 0.995 26.04579 O ? D ? . O 1
   HETATM 7861 O . HOH A 757 ? 4.62229 -10.59933 12.06593 0.723 23.01597 O ? D ? . O 1
   HETATM 7862 O . HOH A 758 ? 1.24901 9.66795 8.33733 0.974 28.23267 O ? D ? . O 1
   HETATM 7863 O . HOH A 759 ? 19.13493 -18.36696 8.41963 0.902 26.73754 O ? D ? . O 1
   HETATM 7864 O . HOH A 761 ? 11.96238 9.00797 -0.85106 1.000 27.18753 O ? D ? . O 1
   HETATM 7865 O . HOH A 762 ? 44.07477 -3.82289 22.58852 0.851 36.15266 O ? D ? . O 1
   HETATM 7866 O . HOH A 766 ? 20.42309 9.18730 16.42837 1.000 24.23187 O ? D ? . O 1
   HETATM 7867 O . HOH A 767 ? -4.10755 0.03182 6.54237 0.972 25.13777 O ? D ? . O 1
   HETATM 7868 O . HOH A 768 ? 35.23819 -1.52169 30.17746 1.000 36.93303 O ? D ? . O 1
   HETATM 7869 O . HOH A 770 ? -2.11183 3.86431 -4.62088 0.901 32.11096 O ? D ? . O 1
   HETATM 7870 O . HOH A 771 ? 8.34688 -18.15213 -3.77038 0.879 27.90526 O ? D ? . O 1
   HETATM 7871 O . HOH A 773 ? 43.45291 -5.89442 -0.28271 0.734 30.18498 O ? D ? . O 1
   HETATM 7873 O . HOH A 775 ? 17.06287 -13.08606 -13.14949 0.948 33.64435 O ? D ? . O 1
   HETATM 7874 O . HOH A 778 ? 35.64681 -2.65245 -9.57772 0.998 34.94096 O ? D ? . O 1
   HETATM 7875 O . HOH A 783 ? 26.15171 -9.49908 31.68047 1.000 25.24849 O ? D ? . O 1
   HETATM 7876 O . HOH A 785 ? 6.92237 -18.78014 5.81974 0.807 27.91320 O ? D ? . O 1
   HETATM 7877 O . HOH A 786 ? -2.85635 1.37672 -5.73360 0.888 26.17127 O ? D ? . O 1
   HETATM 7878 O . HOH A 787 ? 39.43862 -12.28790 23.48302 1.000 23.33953 O ? D ? . O 1
   HETATM 7879 O . HOH A 788 ? 10.35095 -9.05801 15.85078 0.966 25.09481 O ? D ? . O 1
   HETATM 7880 O . HOH A 789 ? 37.70043 -5.92588 26.21495 0.913 20.84296 O ? D ? . O 1
   HETATM 7881 O . HOH A 790 ? 27.69655 6.52046 3.67555 0.993 25.66251 O ? D ? . O 1
   HETATM 7882 O . HOH A 791 ? 22.22079 9.47003 -11.20736 1.000 37.43928 O ? D ? . O 1
   HETATM 7883 O . HOH A 792 ? 11.83884 1.58915 17.36905 1.000 25.08720 O ? D ? . O 1
   HETATM 7885 O . HOH A 796 ? 18.20456 -19.79290 15.66552 0.960 33.78560 O ? D ? . O 1
   HETATM 7886 O . HOH A 797 ? 6.96794 -13.80290 -14.09548 0.900 28.50324 O ? D ? . O 1
   HETATM 7887 O . HOH A 799 ? 3.40220 -9.67020 1.07167 0.987 16.12483 O ? D ? . O 1
   HETATM 7888 O . HOH A 801 ? -2.39633 -7.85147 -5.84546 0.918 21.76251 O ? D ? . O 1
   HETATM 7889 O . HOH A 803 ? 24.51610 7.18371 1.43874 0.999 29.52451 O ? D ? . O 1
   HETATM 7890 O . HOH A 804 ? -7.09552 -4.23921 -9.35652 0.748 30.35770 O ? D ? . O 1
   HETATM 7891 O . HOH A 806 ? -1.41921 -15.81864 6.64393 0.850 28.06363 O ? D ? . O 1
   HETATM 7892 O . HOH A 810 ? -4.69296 -9.03897 -4.68869 0.810 20.49796 O ? D ? . O 1
   HETATM 7894 O . HOH A 814 ? 13.42935 -16.55437 -3.03794 0.942 31.03761 O ? D ? . O 1
   HETATM 7895 O . HOH A 815 ? 7.39615 15.10406 2.05806 0.981 32.96537 O ? D ? . O 1
   HETATM 7896 O . HOH A 816 ? 49.41529 5.39181 7.57790 0.959 48.11357 O ? D ? . O 1
   HETATM 7899 O . HOH A 824 ? 12.97826 -5.17927 4.88630 0.768 19.16626 O ? D ? . O 1
   HETATM 7900 O . HOH A 827 ? -5.16847 9.91721 -0.67360 0.878 34.15138 O ? D ? . O 1
   HETATM 7902 O . HOH A 832 ? 18.24750 -0.16293 -12.81376 0.821 27.83269 O ? D ? . O 1
   HETATM 7903 O . HOH A 835 ? 47.71019 2.85489 21.62465 0.904 36.01574 O ? D ? . O 1
   HETATM 7905 O . HOH A 842 ? 16.41408 6.62068 -9.93250 0.930 30.50041 O ? D ? . O 1
   HETATM 7906 O . HOH A 845 ? 37.97896 -10.23849 27.67018 1.000 27.08305 O ? D ? . O 1
   HETATM 7907 O . HOH A 849 ? 21.99750 19.69590 6.06428 0.998 41.31642 O ? D ? . O 1
   HETATM 7908 NB . HEM B 501 ? 13.99635 4.32016 41.38592 1.000 18.40133 N ? E ? . NB 1
   HETATM 7909 ND . HEM B 501 ? 11.96571 3.26773 44.69968 1.000 15.40684 N ? E ? . ND 1
   HETATM 7910 C1A . HEM B 501 ? 14.16477 1.28817 44.28885 1.000 15.27559 C ? E ? . C1A 1
   HETATM 7911 C1B . HEM B 501 ? 15.06438 3.65441 40.81291 1.000 17.41548 C ? E ? . C1B 1
   HETATM 7912 C1C . HEM B 501 ? 11.83251 6.33451 41.89460 1.000 18.62396 C ? E ? . C1C 1
   HETATM 7913 C1D . HEM B 501 ? 10.77516 3.82709 45.13534 1.000 17.17947 C ? E ? . C1D 1
   HETATM 7914 C2A . HEM B 501 ? 15.26989 0.37078 44.12180 1.000 20.95597 C ? E ? . C2A 1
   HETATM 7915 C2B . HEM B 501 ? 15.49771 4.38224 39.64143 1.000 16.86810 C ? E ? . C2B 1
   HETATM 7916 C2C . HEM B 501 ? 10.83502 7.36181 42.09864 1.000 15.79636 C ? E ? . C2C 1
   HETATM 7917 C2D . HEM B 501 ? 10.27356 2.98404 46.20569 1.000 19.82619 C ? E ? . C2D 1
   HETATM 7918 C3A . HEM B 501 ? 15.93080 0.71180 43.01595 1.000 21.71297 C ? E ? . C3A 1
   HETATM 7919 C3B . HEM B 501 ? 14.73364 5.47123 39.52107 1.000 15.16456 C ? E ? . C3B 1
   HETATM 7920 C3C . HEM B 501 ? 10.04562 7.03718 43.14208 1.000 16.55449 C ? E ? . C3C 1
   HETATM 7921 C3D . HEM B 501 ? 11.10780 1.97708 46.39052 1.000 17.38541 C ? E ? . C3D 1
   HETATM 7922 C4A . HEM B 501 ? 15.25964 1.86260 42.43603 1.000 16.75945 C ? E ? . C4A 1
   HETATM 7923 C4B . HEM B 501 ? 13.75772 5.42756 40.61713 1.000 20.05409 C ? E ? . C4B 1
   HETATM 7924 C4C . HEM B 501 ? 10.59251 5.76409 43.63336 1.000 16.06669 C ? E ? . C4C 1
   HETATM 7925 C4D . HEM B 501 ? 12.18733 2.12007 45.44284 1.000 19.30511 C ? E ? . C4D 1
   HETATM 7926 CAA . HEM B 501 ? 15.63175 -0.79996 45.06976 1.000 23.29300 C ? E ? . CAA 1
   HETATM 7927 CAB . HEM B 501 ? 14.75068 6.59175 38.43184 1.000 21.86003 C ? E ? . CAB 1
   HETATM 7928 CAC . HEM B 501 ? 8.84773 7.88183 43.75723 1.000 14.08663 C ? E ? . CAC 1
   HETATM 7929 CAD . HEM B 501 ? 10.92410 0.86243 47.43873 1.000 21.97195 C ? E ? . CAD 1
   HETATM 7930 CBA . HEM B 501 ? 15.01062 -2.10492 44.58904 1.000 23.04155 C ? E ? . CBA 1
   HETATM 7931 CBB . HEM B 501 ? 15.47952 6.58355 37.29267 1.000 18.91120 C ? E ? . CBB 1
   HETATM 7932 CBC . HEM B 501 ? 8.82574 9.26999 43.69523 1.000 24.06503 C ? E ? . CBC 1
   HETATM 7933 CBD . HEM B 501 ? 11.71849 1.26372 48.68400 1.000 21.30208 C ? E ? . CBD 1
   HETATM 7934 CGA . HEM B 501 ? 13.52183 -2.03241 44.72821 1.000 22.07308 C ? E ? . CGA 1
   HETATM 7935 CGD . HEM B 501 ? 11.57323 0.16288 49.71896 1.000 21.95300 C ? E ? . CGD 1
   HETATM 7936 CHA . HEM B 501 ? 13.25323 1.26196 45.32288 1.000 21.82447 C ? E ? . CHA 1
   HETATM 7937 CHB . HEM B 501 ? 15.63143 2.50473 41.27897 1.000 19.86982 C ? E ? . CHB 1
   HETATM 7938 CHC . HEM B 501 ? 12.77159 6.34377 40.87270 1.000 17.81964 C ? E ? . CHC 1
   HETATM 7939 CHD . HEM B 501 ? 10.16465 4.98431 44.69300 1.000 15.49810 C ? E ? . CHD 1
   HETATM 7940 CMA . HEM B 501 ? 17.18599 -0.00258 42.43871 1.000 19.92000 C ? E ? . CMA 1
   HETATM 7941 CMB . HEM B 501 ? 16.69173 3.91747 38.78546 1.000 16.45685 C ? E ? . CMB 1
   HETATM 7942 CMC . HEM B 501 ? 10.74491 8.57860 41.16867 1.000 19.00794 C ? E ? . CMC 1
   HETATM 7943 CMD . HEM B 501 ? 8.98552 3.21654 47.02951 1.000 16.88218 C ? E ? . CMD 1
   HETATM 7944 NA . HEM B 501 ? 14.19142 2.20250 43.23980 1.000 19.24466 N ? E ? . NA 1
   HETATM 7945 NC . HEM B 501 ? 11.66820 5.37680 42.86249 1.000 15.91734 N ? E ? . NC 1
   HETATM 7946 O1A . HEM B 501 ? 12.84281 -1.73136 43.72850 1.000 21.33863 O ? E ? . O1A 1
   HETATM 7947 O1D . HEM B 501 ? 10.45093 0.03759 50.28481 1.000 20.98597 O ? E ? . O1D 1
   HETATM 7948 O2A . HEM B 501 ? 12.99538 -2.28338 45.84240 1.000 24.37460 O ? E ? . O2A 1
   HETATM 7949 O2D . HEM B 501 ? 12.57310 -0.58288 49.95783 1.000 19.36214 O ? E ? . O2D 1
   HETATM 7950 FE . HEM B 501 ? 13.09148 3.89832 43.11462 1.000 17.01579 Fe ? E ? . FE 1
   HETATM 7951 O . HOH B 601 ? 6.44569 17.92313 38.81017 0.999 23.09313 O ? F ? . O 1
   HETATM 7952 O . HOH B 605 ? 10.71121 -2.85808 55.91935 0.904 39.82633 O ? F ? . O 1
   HETATM 7953 O . HOH B 610 ? -20.05246 22.42203 21.88543 0.833 29.40000 O ? F ? . O 1
   HETATM 7954 O . HOH B 613 ? -5.36138 -4.56309 6.86356 1.000 18.25529 O ? F ? . O 1
   HETATM 7955 O . HOH B 619 ? 2.21650 16.27878 35.93714 0.880 25.37415 O ? F ? . O 1
   HETATM 7956 O . HOH B 621 ? 1.35547 -5.59253 38.55111 0.741 22.36680 O ? F ? . O 1
   HETATM 7957 O . HOH B 624 ? 16.13775 -11.79098 41.80235 1.000 38.28847 O ? F ? . O 1
   HETATM 7958 O . HOH B 625 ? -9.27878 7.38562 46.69593 1.000 21.56925 O ? F ? . O 1
   HETATM 7959 O . HOH B 627 ? -1.16778 -8.50262 32.73652 0.811 17.61712 O ? F ? . O 1
   HETATM 7960 O . HOH B 628 ? -5.28581 19.41578 42.38143 0.888 35.12184 O ? F ? . O 1
   HETATM 7961 O . HOH B 629 ? -6.70049 22.10857 38.61654 0.986 31.86881 O ? F ? . O 1
   HETATM 7962 O . HOH B 631 ? -13.68117 7.04919 45.33957 1.000 24.55047 O ? F ? . O 1
   HETATM 7963 O . HOH B 634 ? -2.07239 18.09212 36.06361 0.977 30.28362 O ? F ? . O 1
   HETATM 7964 O . HOH B 635 ? 28.30182 -2.86399 36.74607 0.944 20.49766 O ? F ? . O 1
   HETATM 7965 O . HOH B 636 ? -9.85040 0.43882 48.62222 0.952 26.31320 O ? F ? . O 1
   HETATM 7966 O . HOH B 637 ? -17.47236 20.07251 25.92628 1.000 32.06363 O ? F ? . O 1
   HETATM 7967 O . HOH B 639 ? -8.79295 -10.11959 9.57979 0.973 30.86605 O ? F ? . O 1
   HETATM 7968 O . HOH B 640 ? -9.33785 -2.00426 30.63325 0.996 17.37544 O ? F ? . O 1
   HETATM 7969 O . HOH B 642 ? -5.50149 -4.97454 37.20672 0.951 16.53153 O ? F ? . O 1
   HETATM 7970 O . HOH B 644 ? 8.13371 22.59331 32.38102 0.932 34.08304 O ? F ? . O 1
   HETATM 7971 O . HOH B 646 ? 20.32287 -2.02331 55.23826 1.000 30.39827 O ? F ? . O 1
   HETATM 7972 O . HOH B 648 ? -23.73837 6.00158 22.74283 1.000 27.87658 O ? F ? . O 1
   HETATM 7973 O . HOH B 649 ? 14.52983 -6.22593 50.82525 0.997 31.33163 O ? F ? . O 1
   HETATM 7974 O . HOH B 651 ? -9.18956 -5.87262 51.89189 0.841 33.11548 O ? F ? . O 1
   HETATM 7975 O . HOH B 653 ? -2.47270 -2.27896 30.28868 1.000 12.31900 O ? F ? . O 1
   HETATM 7976 O . HOH B 654 ? 13.53490 14.08832 53.94856 0.928 27.42575 O ? F ? . O 1
   HETATM 7977 O . HOH B 657 ? 7.09308 4.07265 49.49103 0.991 23.26092 O ? F ? . O 1
   HETATM 7978 O . HOH B 658 ? -0.86196 4.34305 48.26553 1.000 22.84302 O ? F ? . O 1
   HETATM 7979 O . HOH B 661 ? -4.49826 -10.71880 26.44554 0.956 19.58708 O ? F ? . O 1
   HETATM 7980 O . HOH B 663 ? 22.83442 9.75959 28.59055 0.987 29.96745 O ? F ? . O 1
   HETATM 7981 O . HOH B 665 ? 17.63254 15.50559 39.14078 0.845 23.79664 O ? F ? . O 1
   HETATM 7982 O . HOH B 667 ? -8.30434 0.88658 12.62638 0.995 21.08213 O ? F ? . O 1
   HETATM 7983 O . HOH B 668 ? -2.75791 14.04771 32.51378 0.997 16.98346 O ? F ? . O 1
   HETATM 7984 O . HOH B 669 ? 8.18269 22.92891 27.69063 1.000 34.03050 O ? F ? . O 1
   HETATM 7985 O . HOH B 670 ? 15.40696 10.84103 42.88081 1.000 26.03586 O ? F ? . O 1
   HETATM 7986 O . HOH B 672 ? -6.05741 9.77059 16.57381 0.863 23.19259 O ? F ? . O 1
   HETATM 7987 O . HOH B 673 ? -9.59361 -8.86051 34.24989 0.846 25.10081 O ? F ? . O 1
   HETATM 7988 O . HOH B 674 ? -6.82284 18.02350 44.37018 1.000 29.93631 O ? F ? . O 1
   HETATM 7989 O . HOH B 676 ? 14.75471 16.07668 38.02749 0.965 22.45989 O ? F ? . O 1
   HETATM 7990 O . HOH B 678 ? -17.28178 21.79343 30.27854 0.999 28.65877 O ? F ? . O 1
   HETATM 7991 O . HOH B 679 ? -17.75620 -5.96293 22.28237 0.706 22.00357 O ? F ? . O 1
   HETATM 7992 O . HOH B 683 ? 0.01374 -15.35779 23.99867 0.915 28.80841 O ? F ? . O 1
   HETATM 7993 O . HOH B 684 ? 25.45192 11.69107 44.28193 0.984 26.88627 O ? F ? . O 1
   HETATM 7994 O . HOH B 685 ? -3.42837 -11.20338 16.59077 0.976 26.67188 O ? F ? . O 1
   HETATM 7995 O . HOH B 686 ? -8.80775 -7.06634 36.21627 0.891 30.46138 O ? F ? . O 1
   HETATM 7996 O . HOH B 687 ? -0.39666 -10.74588 39.96813 0.912 33.22884 O ? F ? . O 1
   HETATM 7997 O . HOH B 688 ? -3.08747 -5.55486 19.08424 1.000 19.53103 O ? F ? . O 1
   HETATM 7998 O . HOH B 689 ? -8.93378 9.46196 48.62959 0.897 28.97519 O ? F ? . O 1
   HETATM 7999 O . HOH B 690 ? 17.34611 -5.41378 45.15422 0.964 25.97701 O ? F ? . O 1
   HETATM 8000 O . HOH B 691 ? 20.98978 -4.80036 42.49166 1.000 22.20247 O ? F ? . O 1
   HETATM 8001 O . HOH B 692 ? 23.78133 3.87033 51.42759 0.967 28.89792 O ? F ? . O 1
   HETATM 8002 O . HOH B 695 ? 28.81595 5.01589 29.26134 1.000 23.45897 O ? F ? . O 1
   HETATM 8003 O . HOH B 696 ? 28.00255 9.53636 43.56660 0.866 33.40751 O ? F ? . O 1
   HETATM 8004 O . HOH B 697 ? 12.89700 11.06826 41.73634 0.999 24.05177 O ? F ? . O 1
   HETATM 8006 O . HOH B 699 ? -20.68378 3.98078 19.54512 0.837 19.67927 O ? F ? . O 1
   HETATM 8007 O . HOH B 700 ? -6.84006 -7.99213 29.02016 0.916 17.89783 O ? F ? . O 1
   HETATM 8008 O . HOH B 701 ? 24.64421 -5.47260 50.63727 1.000 32.86160 O ? F ? . O 1
   HETATM 8009 O . HOH B 702 ? 18.90216 18.45372 47.18283 0.811 29.05056 O ? F ? . O 1
   HETATM 8010 O . HOH B 703 ? -14.49638 1.74201 32.97285 0.799 21.04656 O ? F ? . O 1
   HETATM 8011 O . HOH B 704 ? -4.13185 -8.17945 19.54522 1.000 17.85138 O ? F ? . O 1
   HETATM 8012 O . HOH B 705 ? -7.05618 -5.21091 29.21726 1.000 15.16722 O ? F ? . O 1
   HETATM 8013 O . HOH B 706 ? -15.98027 -6.32757 20.24755 0.847 21.54917 O ? F ? . O 1
   HETATM 8014 O . HOH B 707 ? 7.19361 11.73584 53.52827 0.958 26.35659 O ? F ? . O 1
   HETATM 8015 O . HOH B 709 ? 11.82895 2.36099 40.99591 0.896 22.16632 O ? F ? . O 1
   HETATM 8016 O . HOH B 710 ? -4.42622 16.92895 32.16376 0.731 19.30933 O ? F ? . O 1
   HETATM 8017 O . HOH B 711 ? 11.49963 16.20214 45.41476 0.999 22.72201 O ? F ? . O 1
   HETATM 8018 O . HOH B 714 ? 13.03385 18.78300 28.94472 0.865 31.91680 O ? F ? . O 1
   HETATM 8019 O . HOH B 715 ? -8.38374 -10.90303 26.79305 0.596 22.55087 O ? F ? . O 1
   HETATM 8021 O . HOH B 717 ? -17.64806 2.66160 40.53368 0.749 29.56465 O ? F ? . O 1
   HETATM 8022 O . HOH B 718 ? -3.84871 -7.33160 12.61867 1.000 19.87841 O ? F ? . O 1
   HETATM 8023 O . HOH B 719 ? 14.90644 14.54871 51.59807 0.959 22.26261 O ? F ? . O 1
   HETATM 8024 O . HOH B 720 ? -9.95358 19.71160 36.13334 1.000 24.84450 O ? F ? . O 1
   HETATM 8025 O . HOH B 721 ? -11.53207 -10.03025 25.13759 0.860 25.02844 O ? F ? . O 1
   HETATM 8026 O . HOH B 722 ? -12.06274 -4.62359 33.56913 0.976 20.91360 O ? F ? . O 1
   HETATM 8027 O . HOH B 723 ? -16.18324 3.72928 34.19544 0.937 26.92541 O ? F ? . O 1
   HETATM 8028 O . HOH B 724 ? 4.93515 -11.78035 33.93631 0.863 24.30746 O ? F ? . O 1
   HETATM 8029 O . HOH B 726 ? 6.91828 0.39009 45.78036 0.997 19.54317 O ? F ? . O 1
   HETATM 8030 O . HOH B 730 ? 6.31383 1.78403 48.11455 1.000 19.61347 O ? F ? . O 1
   HETATM 8031 O . HOH B 732 ? 11.17166 -10.26565 41.57417 1.000 45.30634 O ? F ? . O 1
   HETATM 8032 O . HOH B 733 ? 18.86047 -3.30790 43.88732 1.000 21.18012 O ? F ? . O 1
   HETATM 8033 O . HOH B 734 ? 9.86128 21.73595 34.63843 1.000 30.32708 O ? F ? . O 1
   HETATM 8034 O . HOH B 736 ? -2.78766 6.42310 48.14772 1.000 23.59170 O ? F ? . O 1
   HETATM 8035 O . HOH B 739 ? 30.86173 6.36338 30.28080 0.935 27.15694 O ? F ? . O 1
   HETATM 8036 O . HOH B 740 ? -11.20521 11.45321 45.50900 1.000 24.00312 O ? F ? . O 1
   HETATM 8037 O . HOH B 743 ? 7.80612 -0.53244 48.92675 1.000 23.44050 O ? F ? . O 1
   HETATM 8038 O . HOH B 745 ? 2.46201 -0.68624 33.51737 0.990 12.97419 O ? F ? . O 1
   HETATM 8039 O . HOH B 747 ? 0.24573 5.41706 50.75192 1.000 25.61849 O ? F ? . O 1
   HETATM 8040 O . HOH B 748 ? -12.36962 -4.74316 6.88393 0.931 30.13119 O ? F ? . O 1
   HETATM 8041 O . HOH B 750 ? 27.66038 1.16753 35.50392 0.840 27.99707 O ? F ? . O 1
   HETATM 8042 O . HOH B 751 ? 0.20315 17.53064 37.35291 1.000 28.88334 O ? F ? . O 1
   HETATM 8043 O . HOH B 752 ? -3.00557 5.55814 13.71157 1.000 21.79619 O ? F ? . O 1
   HETATM 8044 O . HOH B 753 ? 15.80576 1.82628 33.35996 0.885 19.29132 O ? F ? . O 1
   HETATM 8045 O . HOH B 754 ? 14.52929 -9.66265 56.95203 0.996 38.02115 O ? F ? . O 1
   HETATM 8046 O . HOH B 755 ? 23.53508 10.20952 50.70155 0.995 31.99223 O ? F ? . O 1
   HETATM 8047 O . HOH B 756 ? 15.82652 12.56382 27.29294 1.000 40.79227 O ? F ? . O 1
   HETATM 8048 O . HOH B 758 ? -8.97943 -4.61091 31.19273 1.000 17.93035 O ? F ? . O 1
   HETATM 8050 O . HOH B 761 ? 12.18959 2.39359 24.48559 1.000 21.10524 O ? F ? . O 1
   HETATM 8051 O . HOH B 763 ? 7.94524 2.68901 37.90235 0.958 21.77279 O ? F ? . O 1
   HETATM 8052 O . HOH B 765 ? 7.38115 10.54110 26.06782 0.926 29.92549 O ? F ? . O 1
   HETATM 8053 O . HOH B 766 ? -14.10417 -4.05099 17.20732 0.824 24.70772 O ? F ? . O 1
   HETATM 8054 O . HOH B 768 ? 6.05638 11.42057 21.66848 1.000 25.12935 O ? F ? . O 1
   HETATM 8055 O . HOH B 769 ? -2.59166 -10.24466 18.95288 1.000 22.45044 O ? F ? . O 1
   HETATM 8056 O . HOH B 771 ? 16.72256 -13.13399 48.32037 0.791 31.59867 O ? F ? . O 1
   HETATM 8057 O . HOH B 773 ? 9.56106 5.48000 22.55872 0.919 23.96492 O ? F ? . O 1
   HETATM 8059 O . HOH B 777 ? 34.89805 5.56411 45.47638 0.999 39.45234 O ? F ? . O 1
   HETATM 8060 O . HOH B 778 ? 14.16535 14.33182 42.09925 0.850 30.85951 O ? F ? . O 1
   HETATM 8061 O . HOH B 781 ? 10.74842 18.10188 47.38586 0.897 25.46769 O ? F ? . O 1
   HETATM 8062 O . HOH B 782 ? -10.92639 -5.82366 4.24064 1.000 28.17213 O ? F ? . O 1
   HETATM 8063 O . HOH B 784 ? 7.68950 8.74082 58.69663 0.950 30.68297 O ? F ? . O 1
   HETATM 8064 O . HOH B 785 ? -2.85646 18.38030 29.36464 0.661 23.39713 O ? F ? . O 1
   HETATM 8065 O . HOH B 786 ? 25.09599 -0.25604 49.70337 0.901 25.79147 O ? F ? . O 1
   HETATM 8068 O . HOH B 792 ? -6.11402 -11.83910 14.34486 1.000 28.77163 O ? F ? . O 1
   HETATM 8069 O . HOH B 793 ? -19.44588 10.05930 41.41393 0.847 28.34675 O ? F ? . O 1
   HETATM 8071 O . HOH B 800 ? -14.78960 -1.11417 17.13067 0.897 22.54513 O ? F ? . O 1
   HETATM 8072 O . HOH B 801 ? 6.60588 -2.80747 49.91714 0.857 30.09903 O ? F ? . O 1
   HETATM 8073 O . HOH B 807 ? 9.01529 12.75437 55.80940 0.952 36.58265 O ? F ? . O 1
   HETATM 8074 O . HOH B 811 ? -6.07579 18.13141 49.06105 0.663 20.74476 O ? F ? . O 1
   HETATM 8078 O . HOH B 826 ? -11.72417 18.43990 42.64051 0.774 28.29458 O ? F ? . O 1
   HETATM 8080 O . HOH B 828 ? 12.18902 20.91720 26.37212 0.934 40.65916 O ? F ? . O 1
   HETATM 8081 O . HOH B 834 ? -1.13132 5.57302 53.00589 0.924 32.55869 O ? F ? . O 1
   HETATM 8082 O . HOH B 838 ? -5.98136 7.15160 10.59599 0.878 29.63258 O ? F ? . O 1
   HETATM 8916 O . HOH S 850 ? -11.10915 8.43461 44.94238 1.000 20.62717 O ? G ? . O 1
   HETATM 8917 O . HOH S 851 ? -9.65673 -0.34450 37.71753 1.000 17.61345 O ? G ? . O 1
   HETATM 8918 O . HOH S 852 ? 15.97767 -7.81816 -6.25783 0.949 22.48199 O ? G ? . O 1
   HETATM 8919 O . HOH S 853 ? 2.82387 -20.61540 1.14996 0.993 27.65535 O ? G ? . O 1
   HETATM 8920 O . HOH S 854 ? -23.87551 6.35594 32.31306 1.000 33.07324 O ? G ? . O 1
   HETATM 8921 O . HOH S 855 ? 0.29664 10.69285 5.68519 0.833 27.62103 O ? G ? . O 1
   HETATM 8922 O . HOH S 856 ? 31.48334 -15.83746 21.86794 0.740 20.20510 O ? G ? . O 1
   HETATM 8923 O . HOH S 857 ? 39.31291 -7.46389 8.12381 0.785 23.67493 O ? G ? . O 1
   HETATM 8924 O . HOH S 858 ? 7.26681 -4.97453 12.06449 0.769 23.94093 O ? G ? . O 1
   HETATM 8925 O . HOH S 859 ? -4.67826 -9.03145 14.59526 0.958 24.54869 O ? G ? . O 1
   HETATM 8926 O . HOH S 860 ? 14.74507 -15.79323 13.83454 0.871 22.18517 O ? G ? . O 1
   HETATM 8927 O . HOH S 861 ? 10.59606 -7.28148 21.83993 0.651 23.58798 O ? G ? . O 1
   HETATM 8929 O . HOH S 863 ? 33.34159 -18.18025 18.14219 0.633 24.68632 O ? G ? . O 1
   HETATM 8930 O . HOH S 864 ? 24.70255 -11.55599 30.07837 0.806 27.81289 O ? G ? . O 1
   HETATM 8932 O . HOH S 866 ? -5.40772 -7.94287 16.99251 0.608 18.59086 O ? G ? . O 1
   HETATM 8933 O . HOH S 867 ? 15.83930 -7.86740 -16.41891 0.646 28.99124 O ? G ? . O 1
   HETATM 8934 O . HOH S 868 ? 3.46172 -18.88799 -12.52035 0.984 31.14365 O ? G ? . O 1
   HETATM 8935 O . HOH S 869 ? -1.86598 8.09459 11.44959 0.951 25.29621 O ? G ? . O 1
   HETATM 8936 O . HOH S 870 ? 5.27779 5.96060 18.53099 0.903 31.13283 O ? G ? . O 1
   HETATM 8937 O . HOH S 871 ? 17.19574 -7.87013 34.02490 0.981 32.16730 O ? G ? . O 1
   HETATM 8938 O . HOH S 872 ? -1.09631 15.60294 33.93282 0.605 16.18944 O ? G ? . O 1
   HETATM 8939 O . HOH S 873 ? 2.03912 -9.99041 12.27900 0.523 20.97729 O ? G ? . O 1
   HETATM 8940 O . HOH S 874 ? 23.02455 -9.18890 -7.80292 0.773 27.86796 O ? G ? . O 1
   HETATM 8942 O . HOH S 876 ? 31.41342 -14.74869 -3.45487 0.911 30.80695 O ? G ? . O 1
   HETATM 8943 O . HOH S 877 ? -10.50252 -7.69432 38.34388 1.000 28.47926 O ? G ? . O 1
   HETATM 8944 O . HOH S 878 ? -4.92982 -9.47438 41.66459 0.968 28.94523 O ? G ? . O 1
   HETATM 8945 O . HOH S 879 ? 16.76165 -2.28553 -13.28097 0.585 27.86214 O ? G ? . O 1
   HETATM 8946 O . HOH S 880 ? 17.47209 -12.61134 27.41605 0.585 28.17440 O ? G ? . O 1
   HETATM 8947 O . HOH S 881 ? 10.06154 1.26014 38.64821 0.850 25.03948 O ? G ? . O 1
   HETATM 8948 O . HOH S 882 ? 8.09549 -8.29868 13.65422 0.835 27.53671 O ? G ? . O 1
   HETATM 8949 O . HOH S 883 ? -6.86625 -7.00995 38.38455 0.783 27.78467 O ? G ? . O 1
   HETATM 8951 O . HOH S 885 ? 13.12677 -16.90812 1.01538 0.667 27.98310 O ? G ? . O 1
   HETATM 8952 O . HOH S 886 ? 12.73050 16.34828 39.80119 0.906 30.27211 O ? G ? . O 1
   HETATM 8953 O . HOH S 887 ? -8.03568 5.95491 8.43971 0.727 26.21458 O ? G ? . O 1
   HETATM 8954 O . HOH S 888 ? -2.70778 18.23920 21.08126 0.747 24.09400 O ? G ? . O 1
   HETATM 8955 O . HOH S 889 ? 1.23677 -20.23103 3.14341 0.977 28.89932 O ? G ? . O 1
   HETATM 8957 O . HOH S 891 ? 9.18180 -6.78868 32.26768 0.907 30.99012 O ? G ? . O 1
   HETATM 8959 O . HOH S 893 ? 25.72289 12.75584 6.04698 0.876 30.10263 O ? G ? . O 1
   HETATM 8960 O . HOH S 894 ? -9.36588 -11.87254 14.01313 1.000 33.27339 O ? G ? . O 1
   HETATM 8961 O . HOH S 895 ? 6.32866 11.48573 28.38599 0.850 28.48790 O ? G ? . O 1
   HETATM 8963 O . HOH S 897 ? -3.16786 -6.50659 -10.79099 0.792 25.43072 O ? G ? . O 1
   HETATM 8964 O . HOH S 898 ? -23.66798 8.87734 22.39154 0.999 29.22024 O ? G ? . O 1
   HETATM 8965 O . HOH S 899 ? 30.72500 -19.93997 27.95419 0.832 24.14010 O ? G ? . O 1
   HETATM 8966 O . HOH S 900 ? -23.55694 16.13550 23.28270 0.755 33.11349 O ? G ? . O 1
   HETATM 8967 O . HOH S 901 ? 24.68156 -19.40232 6.37886 0.988 39.60039 O ? G ? . O 1
   HETATM 8969 O . HOH S 903 ? 34.97488 -1.91144 40.61914 0.889 32.16430 O ? G ? . O 1
   HETATM 8970 O . HOH S 904 ? 14.90546 -14.37342 -4.28274 0.761 26.60927 O ? G ? . O 1
   HETATM 8971 O . HOH S 905 ? -12.65682 -10.74294 29.15902 0.787 26.21943 O ? G ? . O 1
   HETATM 8975 O . HOH S 909 ? 24.65034 8.40145 48.99626 0.856 33.51769 O ? G ? . O 1
   HETATM 8976 O . HOH S 910 ? 10.87322 -2.64973 33.45443 0.906 29.02614 O ? G ? . O 1
   HETATM 8977 O . HOH S 911 ? -4.93831 -17.64892 28.65691 0.815 31.40037 O ? G ? . O 1
   HETATM 8978 O . HOH S 912 ? 51.19284 -1.39593 7.57469 1.000 37.67371 O ? G ? . O 1
   HETATM 8979 O . HOH S 913 ? 25.10168 0.76548 35.04995 0.405 20.53422 O ? G ? . O 1
   HETATM 8980 O . HOH S 914 ? 9.29518 12.02081 17.84318 1.000 42.74328 O ? G ? . O 1
   HETATM 8981 O . HOH S 915 ? -12.23647 -0.36816 45.78405 0.621 24.72698 O ? G ? . O 1
   HETATM 8982 O . HOH S 916 ? 4.25050 -9.58939 37.58380 0.765 29.07295 O ? G ? . O 1
   HETATM 8983 O . HOH S 917 ? -6.98344 -9.80194 1.10698 0.764 26.33377 O ? G ? . O 1
   HETATM 8984 O . HOH S 918 ? 7.51454 -1.90963 23.79779 0.527 21.66949 O ? G ? . O 1
   HETATM 8985 O . HOH S 919 ? 20.17721 -10.52054 37.33821 0.963 34.45057 O ? G ? . O 1
   HETATM 8987 O . HOH S 921 ? 26.90167 5.98525 25.18838 0.805 32.89654 O ? G ? . O 1
   HETATM 8988 O . HOH S 922 ? 35.63404 -4.08383 -4.79457 0.928 34.90584 O ? G ? . O 1
   HETATM 8989 O . HOH S 923 ? -0.20282 22.45370 23.18221 1.000 54.90229 O ? G ? . O 1
   HETATM 8990 O . HOH S 924 ? 37.51624 -8.27798 9.85368 0.800 28.37787 O ? G ? . O 1
   HETATM 8991 O . HOH S 925 ? 12.39392 -8.07720 50.97830 0.827 30.45107 O ? G ? . O 1
   HETATM 8992 O . HOH S 926 ? -19.41144 -0.53449 35.20426 0.685 28.69546 O ? G ? . O 1
   HETATM 8993 O . HOH S 927 ? 6.94434 -10.79567 31.72490 0.438 26.81012 O ? G ? . O 1
   HETATM 8994 O . HOH S 928 ? -5.22243 7.67081 0.39189 0.901 31.10124 O ? G ? . O 1
   HETATM 8995 O . HOH S 929 ? 36.87280 -8.33521 -3.14015 0.555 32.15109 O ? G ? . O 1
   HETATM 8996 O . HOH S 930 ? 28.88518 7.44453 1.28833 0.835 33.96537 O ? G ? . O 1
   HETATM 8997 O . HOH S 931 ? 36.55286 -15.15354 5.06146 0.764 27.68181 O ? G ? . O 1
   HETATM 8999 O . HOH S 933 ? 30.71275 1.19295 34.45525 0.831 31.63445 O ? G ? . O 1
   HETATM 9002 O . HOH S 936 ? 36.07160 -8.02650 27.27182 0.602 22.91773 O ? G ? . O 1
   HETATM 9003 O . HOH S 937 ? 32.11554 -20.99740 14.64676 0.678 30.04177 O ? G ? . O 1
   HETATM 9004 O . HOH S 938 ? -1.82094 -0.96485 7.23332 0.622 20.14017 O ? G ? . O 1
   HETATM 9005 O . HOH S 939 ? 11.23892 -11.24294 21.59145 0.880 32.99302 O ? G ? . O 1
   HETATM 9006 O . HOH S 940 ? 30.19118 7.64911 22.49734 0.626 28.01458 O ? G ? . O 1
   HETATM 9007 O . HOH S 941 ? 20.63291 -19.85000 17.85410 0.873 32.78290 O ? G ? . O 1
   HETATM 9008 O . HOH S 942 ? 9.49008 12.54009 6.24604 0.686 33.87315 O ? G ? . O 1
   HETATM 9011 O . HOH S 945 ? 25.62409 11.40879 30.41082 0.902 26.70058 O ? G ? . O 1
   HETATM 9012 O . HOH S 946 ? 14.23708 -1.57705 48.18464 0.688 23.19371 O ? G ? . O 1
   HETATM 9014 O . HOH S 948 ? 16.63193 19.75214 46.56784 0.528 26.13238 O ? G ? . O 1
   HETATM 9015 O . HOH S 949 ? 37.52541 -21.09080 14.50719 0.845 33.94016 O ? G ? . O 1
   HETATM 9016 O . HOH S 950 ? 2.14665 13.30796 6.67811 0.780 27.97550 O ? G ? . O 1
   HETATM 9017 O . HOH S 951 ? -16.18993 -9.29159 21.42733 0.915 30.48069 O ? G ? . O 1
   HETATM 9018 O . HOH S 952 ? -25.06921 7.35351 26.74021 0.876 39.77549 O ? G ? . O 1
   HETATM 9021 O . HOH S 955 ? 6.13473 1.42775 -13.62896 0.937 28.08439 O ? G ? . O 1
   HETATM 9024 O . HOH S 958 ? -4.75491 -15.62680 -1.90287 0.845 27.95822 O ? G ? . O 1
   HETATM 9026 O . HOH S 960 ? 2.64885 16.87160 22.19984 0.751 27.21649 O ? G ? . O 1
   HETATM 9027 O . HOH S 961 ? 34.68878 -4.60864 37.29225 0.709 27.91378 O ? G ? . O 1
   HETATM 9028 O . HOH S 962 ? -4.41119 18.28848 27.08950 0.440 21.97217 O ? G ? . O 1
   HETATM 9029 O . HOH S 963 ? -12.45955 -7.57506 6.36688 0.727 34.25880 O ? G ? . O 1
   HETATM 9030 O . HOH S 964 ? 44.31739 -15.58750 13.49184 1.000 34.09396 O ? G ? . O 1
   HETATM 9031 O . HOH S 965 ? 28.12854 -5.98089 44.68737 0.659 32.82238 O ? G ? . O 1
   HETATM 9032 O . HOH S 966 ? 7.53589 -8.10646 17.55729 0.775 26.71994 O ? G ? . O 1
   HETATM 9033 O . HOH S 967 ? 14.57138 -16.26374 3.54254 0.690 24.30945 O ? G ? . O 1
   HETATM 9034 O . HOH S 968 ? 11.94089 23.28646 35.07963 0.711 35.92722 O ? G ? . O 1
   HETATM 9035 O . HOH S 969 ? -8.55508 -6.63226 -3.13702 0.577 27.94431 O ? G ? . O 1
   HETATM 9037 O . HOH S 971 ? 13.06164 3.87509 17.95335 0.486 25.15587 O ? G ? . O 1
   HETATM 9039 O . HOH S 973 ? -1.25952 -6.48822 -15.33099 0.669 30.38662 O ? G ? . O 1
   HETATM 9040 O . HOH S 974 ? -11.78078 0.60334 12.29824 0.679 23.49232 O ? G ? . O 1
   HETATM 9041 O . HOH S 975 ? -21.77932 12.60334 34.27801 0.752 35.62401 O ? G ? . O 1
   HETATM 9042 O . HOH S 976 ? -12.34510 -2.30299 44.24042 0.443 28.82624 O ? G ? . O 1
   HETATM 9043 O . HOH S 977 ? 22.61242 1.20947 -12.32669 0.719 34.04590 O ? G ? . O 1
   HETATM 9046 O . HOH S 980 ? 13.11120 -2.45213 57.18598 0.784 34.45261 O ? G ? . O 1
   HETATM 9047 O . HOH S 981 ? -3.76981 -12.80272 14.48136 0.727 29.23654 O ? G ? . O 1
   HETATM 9051 O . HOH S 985 ? 40.73136 -14.55993 22.81185 0.589 28.17312 O ? G ? . O 1
   HETATM 9053 O . HOH S 987 ? 36.31965 11.41505 11.46556 0.826 33.35847 O ? G ? . O 1
   HETATM 9058 O . HOH S 992 ? 3.05471 -12.36668 19.63528 0.628 23.51137 O ? G ? . O 1
   HETATM 9059 O . HOH S 993 ? 11.80971 5.79510 -3.93219 0.619 24.59308 O ? G ? . O 1
   HETATM 9060 O . HOH S 994 ? 17.32200 9.60135 55.64048 0.899 33.29921 O ? G ? . O 1
   HETATM 9063 O . HOH S 997 ? 20.19404 -13.85837 -11.30280 0.925 36.09457 O ? G ? . O 1
   HETATM 9066 O . HOH S 1000 ? -17.28236 -0.48163 36.79353 0.874 30.35588 O ? G ? . O 1
   HETATM 9067 O . HOH S 1001 ? -8.01792 13.25521 14.99656 0.730 30.77459 O ? G ? . O 1
   HETATM 9068 O . HOH S 1002 ? 6.51259 -2.86503 -15.09493 0.624 24.36072 O ? G ? . O 1
   HETATM 9071 O . HOH S 1005 ? 15.54434 -7.52058 31.80952 0.836 33.08357 O ? G ? . O 1
   HETATM 9075 O . HOH S 1009 ? 27.12799 -16.72508 9.35951 0.671 28.77574 O ? G ? . O 1
   HETATM 9078 O . HOH S 1012 ? 26.48600 7.17568 -0.08055 0.773 33.37786 O ? G ? . O 1
   HETATM 9080 O . HOH S 1014 ? 18.02700 -10.46913 38.90177 0.850 38.96498 O ? G ? . O 1
   HETATM 9083 O . HOH S 1017 ? 15.03858 -17.52928 -7.04515 0.919 38.30584 O ? G ? . O 1
   HETATM 9084 O . HOH S 1018 ? 41.53999 -13.13878 9.20718 0.711 31.86086 O ? G ? . O 1
   HETATM 9085 O . HOH S 1019 ? -12.33075 -3.45465 3.14763 0.875 33.61468 O ? G ? . O 1
   HETATM 9086 O . HOH S 1020 ? 37.61598 -3.45778 27.91422 0.566 30.18984 O ? G ? . O 1
   HETATM 9093 O . HOH S 1027 ? 4.44027 18.84295 37.55527 0.681 23.30049 O ? G ? . O 1
   HETATM 9094 O . HOH S 1028 ? 26.14202 2.03103 51.03019 0.685 31.59961 O ? G ? . O 1
   HETATM 9095 O . HOH S 1029 ? 21.26018 15.71384 36.76147 0.695 31.45107 O ? G ? . O 1
   HETATM 9096 O . HOH S 1030 ? 9.87537 -7.74075 -15.96392 0.662 28.25202 O ? G ? . O 1
   HETATM 9100 O . HOH S 1034 ? 21.76016 8.85842 -13.86496 0.805 36.99972 O ? G ? . O 1
   HETATM 9102 O . HOH S 1036 ? 10.06487 -1.05171 40.17428 0.626 23.32555 O ? G ? . O 1
   HETATM 9103 O . HOH S 1037 ? -16.68103 19.70806 18.65184 0.849 34.63407 O ? G ? . O 1
   HETATM 9105 O . HOH S 1039 ? 0.41893 15.52260 50.49015 0.950 35.05802 O ? G ? . O 1
   HETATM 9111 O . HOH S 1045 ? 40.75733 -9.87168 20.06040 0.752 28.30833 O ? G ? . O 1
   HETATM 9121 O . HOH S 1055 ? 24.27351 13.63765 50.97990 0.836 34.80828 O ? G ? . O 1
   HETATM 9122 O . HOH S 1056 ? 11.64843 2.22914 60.78167 0.773 32.06224 O ? G ? . O 1
   HETATM 9123 O . HOH S 1057 ? 28.37178 -16.75904 21.01415 0.537 22.24996 O ? G ? . O 1
   HETATM 9127 O . HOH S 1061 ? 12.54443 6.59428 19.71950 0.711 30.77131 O ? G ? . O 1
   HETATM 9136 O . HOH S 1070 ? -4.72273 20.39928 49.49779 0.776 36.36324 O ? G ? . O 1
   HETATM 9138 O . HOH S 1072 ? 48.76131 6.71125 10.00532 1.000 40.95012 O ? G ? . O 1
   HETATM 9141 O . HOH S 1075 ? -12.94460 3.95391 -0.39034 0.577 32.30487 O ? G ? . O 1
   HETATM 9144 O . HOH S 1078 ? 6.42179 -10.59158 14.00103 0.849 32.08542 O ? G ? . O 1
   HETATM 9145 O . HOH S 1079 ? -12.85162 -9.25106 38.91483 1.000 38.27642 O ? G ? . O 1
   HETATM 9147 O . HOH S 1081 ? -1.81338 -5.37660 54.78980 0.671 34.41107 O ? G ? . O 1
   HETATM 9158 O . HOH S 1092 ? -3.95662 -9.61014 45.09440 0.509 29.63932 O ? G ? . O 1
   HETATM 9159 O . HOH S 1093 ? -9.50811 -8.18272 -5.61667 0.794 37.06669 O ? G ? . O 1
   HETATM 9164 O . HOH S 1098 ? 4.00858 -0.64411 53.31426 0.556 26.78637 O ? G ? . O 1
   HETATM 9170 O . HOH S 1104 ? 1.36718 -10.04051 45.87903 0.401 29.31010 O ? G ? . O 1
   HETATM 9171 O . HOH S 1105 ? 35.30345 3.24125 -4.17761 0.667 35.22143 O ? G ? . O 1
   HETATM 9175 O . HOH S 1109 ? 29.43444 -16.41863 10.49286 0.631 26.22740 O ? G ? . O 1
   HETATM 9177 O . HOH S 1111 ? 2.29065 22.49541 39.77867 0.628 31.63316 O ? G ? . O 1
   HETATM 9181 O . HOH S 1115 ? -9.28841 17.60471 42.44255 0.612 25.40286 O ? G ? . O 1
   HETATM 9183 O . HOH S 1117 ? 42.76018 -11.38249 19.23112 0.760 36.63482 O ? G ? . O 1
   HETATM 9185 O . HOH S 1119 ? -9.15432 15.74583 15.54618 0.793 35.80216 O ? G ? . O 1
   HETATM 9186 O . HOH S 1120 ? -5.70980 20.76555 36.47407 0.616 30.15472 O ? G ? . O 1
   HETATM 9187 O . HOH S 1121 ? 46.34860 -12.94646 -2.78643 0.901 43.71824 O ? G ? . O 1
   HETATM 9189 O . HOH S 1123 ? 48.04055 -0.89811 17.77272 0.769 32.96721 O ? G ? . O 1
   HETATM 9191 O . HOH S 1125 ? -8.85253 6.87503 38.54292 0.324 16.84542 O ? G ? . O 1
   HETATM 9354 O . HOH S 1126 ? -14.04881 18.34771 41.74833 0.566 25.54239 O ? H ? . O 1
   HETATM 9356 O . HOH S 1128 ? 19.72321 -8.09873 33.56358 0.831 27.87442 O ? H ? . O 1
   HETATM 9357 O . HOH S 1129 ? 15.09593 0.01068 58.85527 0.999 36.68635 O ? H ? . O 1
   HETATM 9358 O . HOH S 1130 ? 22.90071 12.52385 29.40197 1.000 41.48649 O ? H ? . O 1
   HETATM 9360 O . HOH S 1132 ? 48.59678 -18.85528 20.15965 0.996 41.88863 O ? H ? . O 1
   HETATM 9361 O . HOH S 1133 ? 7.58235 10.54601 23.61329 0.730 30.88842 O ? H ? . O 1
   HETATM 9362 O . HOH S 1134 ? 16.31111 10.96633 9.18952 0.921 28.93386 O ? H ? . O 1
   HETATM 9363 O . HOH S 1135 ? -11.18430 -2.09244 47.49097 0.533 25.91957 O ? H ? . O 1
   HETATM 9364 O . HOH S 1136 ? 13.27245 -17.37551 12.34940 0.887 32.88658 O ? H ? . O 1
   HETATM 9366 O . HOH S 1138 ? 18.10488 -2.29312 21.76220 0.583 21.34211 O ? H ? . O 1
   HETATM 9367 O . HOH S 1139 ? 28.66187 9.24881 21.54109 0.608 30.58385 O ? H ? . O 1
   HETATM 9369 O . HOH S 1141 ? -0.55407 17.03607 20.12700 0.687 25.95148 O ? H ? . O 1
   HETATM 9370 O . HOH S 1142 ? -5.75935 -17.67319 26.06069 0.677 35.37652 O ? H ? . O 1
   HETATM 9371 O . HOH S 1143 ? 8.09331 -5.39323 41.66423 0.574 23.18114 O ? H ? . O 1
   HETATM 9373 O . HOH S 1145 ? 4.23168 16.81502 49.97941 0.610 39.48564 O ? H ? . O 1
   HETATM 9374 O . HOH S 1146 ? 0.54930 22.88234 41.78702 0.840 34.43526 O ? H ? . O 1
   HETATM 9375 O . HOH S 1147 ? 35.28674 -4.45138 -7.44818 0.628 32.45526 O ? H ? . O 1
   HETATM 9379 O . HOH S 1151 ? 5.66372 -17.45305 -12.78102 0.780 28.47637 O ? H ? . O 1
   HETATM 9383 O . HOH S 1155 ? 44.41090 8.94196 20.23580 0.967 41.97670 O ? H ? . O 1
   HETATM 9385 O . HOH S 1157 ? 43.83350 -16.54454 10.92193 0.988 38.87722 O ? H ? . O 1
   HETATM 9386 O . HOH S 1158 ? -2.16929 1.04572 -8.21984 0.585 27.87975 O ? H ? . O 1
   HETATM 9387 O . HOH S 1159 ? 18.10829 14.46091 0.16548 0.822 26.61310 O ? H ? . O 1
   HETATM 9388 O . HOH S 1160 ? 26.74296 9.33337 48.60010 0.680 29.64603 O ? H ? . O 1
   HETATM 9389 O . HOH S 1161 ? 13.06490 16.80966 43.53969 0.472 25.65460 O ? H ? . O 1
   HETATM 9390 O . HOH S 1162 ? 2.03672 -20.07098 5.48665 0.711 30.08535 O ? H ? . O 1
   HETATM 9392 O . HOH S 1164 ? 8.85804 -4.32861 33.21142 0.749 32.27400 O ? H ? . O 1
   HETATM 9396 O . HOH S 1168 ? 27.66210 7.81334 23.61774 0.509 32.42631 O ? H ? . O 1
   HETATM 9397 O . HOH S 1169 ? 2.30896 19.95327 29.51027 0.900 32.40664 O ? H ? . O 1
   HETATM 9399 O . HOH S 1171 ? -17.21018 15.98411 17.05697 0.850 38.66193 O ? H ? . O 1
   HETATM 9400 O . HOH S 1172 ? -2.75831 11.06894 -0.36692 0.382 26.22853 O ? H ? . O 1
   HETATM 9401 O . HOH S 1173 ? 14.11348 -7.05290 27.83547 0.610 26.05764 O ? H ? . O 1
   HETATM 9403 O . HOH S 1175 ? 6.41469 -1.65232 53.58668 0.741 35.54660 O ? H ? . O 1
   HETATM 9405 O . HOH S 1177 ? -4.57339 -10.08961 39.09084 0.853 29.51344 O ? H ? . O 1
   HETATM 9407 O . HOH S 1179 ? -13.45221 -12.19339 31.02539 0.598 27.56428 O ? H ? . O 1
   HETATM 9409 O . HOH S 1181 ? 0.87010 -9.44801 51.30728 0.649 32.48713 O ? H ? . O 1
   HETATM 9410 O . HOH S 1182 ? -10.79973 -11.45147 27.63253 0.501 23.85438 O ? H ? . O 1
   HETATM 9413 O . HOH S 1185 ? 2.74049 -7.59242 39.25066 0.954 35.75407 O ? H ? . O 1
   HETATM 9414 O . HOH S 1186 ? 26.45760 -6.32557 53.45340 0.659 39.08316 O ? H ? . O 1
   HETATM 9416 O . HOH S 1188 ? -6.61639 0.13775 7.11281 0.476 25.19785 O ? H ? . O 1
   HETATM 9419 O . HOH S 1191 ? -4.45670 21.83912 41.97381 0.748 34.40114 O ? H ? . O 1
   HETATM 9420 O . HOH S 1192 ? -13.82651 -2.45000 5.25997 0.812 31.81124 O ? H ? . O 1
   HETATM 9421 O . HOH S 1193 ? -21.07477 -8.62182 15.81088 0.532 30.96698 O ? H ? . O 1
   HETATM 9422 O . HOH S 1194 ? 30.79767 10.55329 37.06804 0.852 33.94240 O ? H ? . O 1
   HETATM 9424 O . HOH S 1196 ? 16.05531 -21.10868 23.67188 0.990 39.71060 O ? H ? . O 1
   HETATM 9425 O . HOH S 1197 ? -24.74671 8.84673 24.69996 0.602 31.11897 O ? H ? . O 1
   HETATM 9426 O . HOH S 1198 ? 32.70290 2.87543 -7.16008 0.851 36.02177 O ? H ? . O 1
   HETATM 9428 O . HOH S 1200 ? -8.93831 21.96030 35.77099 0.972 39.42554 O ? H ? . O 1
   HETATM 9429 O . HOH S 1201 ? -10.67825 1.01490 -4.24559 0.770 36.27947 O ? H ? . O 1
   HETATM 9431 O . HOH S 1203 ? 8.77034 8.94107 -2.05841 0.767 28.76239 O ? H ? . O 1
   HETATM 9432 O . HOH S 1204 ? -22.92275 -4.08884 32.65251 0.713 32.60702 O ? H ? . O 1
   HETATM 9436 O . HOH S 1208 ? 19.86453 1.44558 -14.45523 0.900 37.49576 O ? H ? . O 1
   HETATM 9442 O . HOH S 1214 ? 8.09990 21.16895 36.52677 0.564 29.11025 O ? H ? . O 1
   HETATM 9445 O . HOH S 1217 ? -7.24754 -9.82382 38.46675 0.926 36.04307 O ? H ? . O 1
   HETATM 9447 O . HOH S 1219 ? 10.61359 -3.03283 -14.81828 0.626 25.00618 O ? H ? . O 1
   HETATM 9449 O . HOH S 1221 ? 25.49715 -13.19133 34.62442 0.720 30.45073 O ? H ? . O 1
   HETATM 9450 O . HOH S 1222 ? 14.58908 -11.24589 54.91461 0.704 35.00150 O ? H ? . O 1
   HETATM 9451 O . HOH S 1223 ? 37.51574 -11.62446 33.59527 0.573 30.72243 O ? H ? . O 1
   HETATM 9452 O . HOH S 1224 ? -21.56546 9.91085 39.95697 0.625 36.52256 O ? H ? . O 1
   HETATM 9456 O . HOH S 1228 ? 9.50145 -12.71693 -14.85287 0.738 32.04278 O ? H ? . O 1
   HETATM 9457 O . HOH S 1229 ? 9.31335 16.16124 0.02819 0.706 31.58215 O ? H ? . O 1
   HETATM 9458 O . HOH S 1230 ? 12.65226 22.71113 37.93630 0.617 36.44957 O ? H ? . O 1
   HETATM 9459 O . HOH S 1231 ? 33.33967 5.19388 31.52412 0.820 31.71618 O ? H ? . O 1
   HETATM 9464 O . HOH S 1236 ? 1.27290 -12.25076 48.29496 0.502 26.77721 O ? H ? . O 1
   HETATM 9468 O . HOH S 1240 ? 35.89597 7.37330 35.65656 0.902 38.39250 O ? H ? . O 1
   HETATM 9472 O . HOH S 1244 ? 10.63744 7.07467 -2.05627 0.545 25.38067 O ? H ? . O 1
   HETATM 9473 O . HOH S 1245 ? -9.94609 -8.88854 40.72332 0.977 35.29672 O ? H ? . O 1
   HETATM 9474 O . HOH S 1246 ? 25.61008 -2.28300 -12.53261 0.933 36.82598 O ? H ? . O 1
   HETATM 9476 O . HOH S 1248 ? -20.34792 9.86760 17.14684 0.615 27.64454 O ? H ? . O 1
   HETATM 9482 O . HOH S 1254 ? 4.54322 -5.85375 41.53332 0.873 33.73092 O ? H ? . O 1
   HETATM 9487 O . HOH S 1259 ? 12.62373 23.82711 32.50126 0.999 46.15364 O ? H ? . O 1
   HETATM 9488 O . HOH S 1260 ? -9.60282 -9.58599 0.89957 0.538 31.69941 O ? H ? . O 1
   HETATM 9490 O . HOH S 1262 ? -10.22312 11.94048 48.11521 0.464 28.12572 O ? H ? . O 1
   HETATM 9491 O . HOH S 1263 ? 6.61095 11.45897 56.31416 0.816 34.77426 O ? H ? . O 1
   HETATM 9494 O . HOH S 1266 ? 34.14514 -15.94716 32.91500 0.743 33.91286 O ? H ? . O 1
   HETATM 9495 O . HOH S 1267 ? 9.58253 21.28962 26.42726 0.363 33.49943 O ? H ? . O 1
   HETATM 9496 O . HOH S 1268 ? 15.25725 -2.96075 32.28385 0.452 21.75934 O ? H ? . O 1
   HETATM 9497 O . HOH S 1269 ? 28.14893 -19.64271 26.87853 0.949 35.23468 O ? H ? . O 1
   HETATM 9499 O . HOH S 1271 ? -20.60164 1.17961 19.72220 0.529 22.07410 O ? H ? . O 1
   HETATM 9502 O . HOH S 1274 ? 8.74004 11.25754 -1.10585 0.881 35.21598 O ? H ? . O 1
   HETATM 9505 O . HOH S 1277 ? 9.10637 -1.21341 59.87669 0.707 36.71608 O ? H ? . O 1
   HETATM 9506 O . HOH S 1278 ? 19.64291 6.71447 9.10748 0.705 27.59292 O ? H ? . O 1
   HETATM 9508 O . HOH S 1280 ? 11.48164 -0.26841 22.60249 0.662 25.36670 O ? H ? . O 1
   HETATM 9510 O . HOH S 1282 ? -17.60833 -11.96887 28.15602 0.935 33.84876 O ? H ? . O 1
   HETATM 9511 O . HOH S 1283 ? 2.23872 -13.22135 -21.08314 0.618 36.39947 O ? H ? . O 1
   HETATM 9513 O . HOH S 1285 ? 49.19444 9.94976 18.55667 0.913 36.93787 O ? H ? . O 1
   HETATM 9514 O . HOH S 1286 ? 12.28469 3.58311 -14.51944 0.697 30.67030 O ? H ? . O 1
   HETATM 9515 O . HOH S 1287 ? 30.47680 -4.60066 -10.67640 0.779 31.61340 O ? H ? . O 1
   HETATM 9516 O . HOH S 1288 ? 21.08466 8.61313 60.56019 0.871 44.80837 O ? H ? . O 1
   HETATM 9518 O . HOH S 1290 ? -17.21261 0.87065 33.44727 0.961 35.75664 O ? H ? . O 1
   HETATM 9522 O . HOH S 1294 ? -3.52871 10.12618 11.75165 0.746 33.14364 O ? H ? . O 1
   HETATM 9523 O . HOH S 1295 ? 29.92813 12.51766 15.38042 0.537 25.72847 O ? H ? . O 1
   HETATM 9525 O . HOH S 1297 ? 30.41833 14.10234 3.52904 0.878 44.98779 O ? H ? . O 1
   HETATM 9526 O . HOH S 1298 ? 16.88304 -10.02078 35.67855 0.925 39.11785 O ? H ? . O 1
   HETATM 9527 O . HOH S 1299 ? -7.66744 -6.71644 44.02419 0.635 28.09552 O ? H ? . O 1
   HETATM 9539 O . HOH S 1311 ? 5.75096 2.47953 57.75921 0.827 34.22017 O ? H ? . O 1
   HETATM 9634 O . HOH S 1313 ? 0.76384 9.34947 10.77847 0.455 28.52567 O ? I ? . O 1
   HETATM 9635 O . HOH S 1314 ? 3.03863 18.60203 35.55601 0.492 26.51094 O ? I ? . O 1
   HETATM 9638 O . HOH S 1317 ? -3.86122 -12.91207 38.88549 0.788 34.57800 O ? I ? . O 1
   HETATM 9639 O . HOH S 1318 ? 9.52864 -10.54490 24.95026 0.705 30.48883 O ? I ? . O 1
   HETATM 9640 O . HOH S 1319 ? 31.94547 -20.54707 17.80223 0.521 29.02457 O ? I ? . O 1
   HETATM 9643 O . HOH S 1322 ? -18.80470 -9.75965 15.19273 0.843 39.45849 O ? I ? . O 1
   HETATM 9646 O . HOH S 1325 ? 18.59178 6.94869 13.55257 0.677 27.57108 O ? I ? . O 1
   HETATM 9650 O . HOH S 1329 ? 39.32181 -10.60958 10.51353 0.590 29.76197 O ? I ? . O 1
   HETATM 9651 O . HOH S 1330 ? 27.23397 -12.11832 32.64266 0.578 24.73487 O ? I ? . O 1
   HETATM 9653 O . HOH S 1332 ? 18.72119 16.36585 36.53192 0.402 27.15941 O ? I ? . O 1
   HETATM 9655 O . HOH S 1334 ? 35.90315 11.38012 31.85950 0.713 39.48844 O ? I ? . O 1
   HETATM 9656 O . HOH S 1335 ? 13.27072 -1.97510 33.55962 0.457 26.28093 O ? I ? . O 1
   HETATM 9658 O . HOH S 1337 ? -7.75570 -11.00699 35.93428 0.659 30.06533 O ? I ? . O 1
   HETATM 9659 O . HOH S 1338 ? 23.42997 -3.78194 58.22324 0.551 35.67412 O ? I ? . O 1
   HETATM 9660 O . HOH S 1339 ? 3.03974 -14.70159 18.40440 0.404 25.26461 O ? I ? . O 1
   HETATM 9665 O . HOH S 1344 ? 5.04451 -9.31765 40.94339 0.785 36.83865 O ? I ? . O 1
   HETATM 9668 O . HOH S 1347 ? -25.51003 1.14961 24.59502 0.638 28.00502 O ? I ? . O 1
   HETATM 9670 O . HOH S 1349 ? 7.09511 -16.71685 -14.90383 0.487 29.77921 O ? I ? . O 1
   HETATM 9671 O . HOH S 1350 ? -7.47600 -12.16866 0.09942 0.511 23.66507 O ? I ? . O 1
   HETATM 9674 O . HOH S 1353 ? -8.39772 20.06810 48.02632 0.712 32.68415 O ? I ? . O 1
   HETATM 9675 O . HOH S 1354 ? 6.48417 -8.92732 38.72350 0.652 36.08740 O ? I ? . O 1
   HETATM 9676 O . HOH S 1355 ? -9.41691 -8.51757 43.30346 0.439 31.82819 O ? I ? . O 1
   HETATM 9678 O . HOH S 1357 ? 12.91326 -0.83966 35.78600 0.745 26.10432 O ? I ? . O 1
   HETATM 9679 O . HOH S 1358 ? 34.28840 -11.03305 33.48879 0.548 33.29389 O ? I ? . O 1
   HETATM 9682 O . HOH S 1361 ? 44.52847 -7.88475 2.71642 0.590 28.25647 O ? I ? . O 1
   HETATM 9686 O . HOH S 1365 ? 21.84678 11.86822 16.30729 0.657 30.13326 O ? I ? . O 1
   HETATM 9688 O . HOH S 1367 ? 29.53599 8.20204 25.05991 0.631 34.49435 O ? I ? . O 1
   HETATM 9689 O . HOH S 1368 ? -18.21120 -11.35200 25.51981 0.719 30.13683 O ? I ? . O 1
   HETATM 9694 O . HOH S 1373 ? -8.06164 19.14814 24.19978 0.523 23.09658 O ? I ? . O 1
   HETATM 9697 O . HOH S 1376 ? 18.38876 -14.69077 -9.88344 0.462 31.13893 O ? I ? . O 1
   HETATM 9700 O . HOH S 1379 ? 25.29569 11.93760 48.19938 0.736 34.39769 O ? I ? . O 1
   HETATM 9701 O . HOH S 1380 ? -13.72881 13.76995 45.52661 0.753 31.31178 O ? I ? . O 1
   HETATM 9704 O . HOH S 1383 ? 11.85287 0.73149 -15.51035 0.763 33.53583 O ? I ? . O 1
   HETATM 9705 O . HOH S 1384 ? 25.10275 -21.00640 4.20508 0.585 32.38394 O ? I ? . O 1
   HETATM 9708 O . HOH S 1387 ? -1.80440 21.53566 25.23815 0.564 37.97512 O ? I ? . O 1
   HETATM 9709 O . HOH S 1388 ? -3.14983 6.68053 0.58786 0.363 24.53999 O ? I ? . O 1
   HETATM 9712 O . HOH S 1391 ? 29.51729 -18.68610 20.01121 0.283 27.43554 O ? I ? . O 1
   HETATM 9713 O . HOH S 1392 ? -2.80461 19.36153 43.69857 0.476 30.01692 O ? I ? . O 1
   HETATM 9715 O . HOH S 1394 ? -12.56925 -10.31580 14.59298 0.639 31.39401 O ? I ? . O 1
   HETATM 9716 O . HOH S 1395 ? 30.25940 -12.86095 33.27263 0.789 33.88495 O ? I ? . O 1
   HETATM 9717 O . HOH S 1396 ? -12.23511 5.42468 4.35957 0.432 31.12528 O ? I ? . O 1
   HETATM 9722 O . HOH S 1401 ? 8.50667 11.61401 20.35485 0.517 34.97698 O ? I ? . O 1
   HETATM 9724 O . HOH S 1403 ? -19.75857 -7.20816 23.77729 0.597 26.74465 O ? I ? . O 1
   HETATM 9728 O . HOH S 1407 ? 20.32032 -20.23511 -8.76463 0.682 40.52162 O ? I ? . O 1
   HETATM 9729 O . HOH S 1408 ? -22.37700 -10.73016 14.68102 0.687 38.05303 O ? I ? . O 1
   HETATM 9731 O . HOH S 1410 ? 32.72008 -20.45897 8.69223 0.674 29.83581 O ? I ? . O 1
   HETATM 9732 O . HOH S 1411 ? -21.66064 -8.69917 34.94561 0.568 28.36546 O ? I ? . O 1
   HETATM 9733 O . HOH S 1412 ? 32.59828 -16.52366 -1.86576 0.566 33.38080 O ? I ? . O 1
   HETATM 9735 O . HOH S 1414 ? 24.75717 0.29103 -11.18990 0.442 28.79146 O ? I ? . O 1
   HETATM 9736 O . HOH S 1415 ? 34.92945 -21.56037 14.79652 0.492 29.77129 O ? I ? . O 1
   HETATM 9737 O . HOH S 1416 ? -14.71088 6.30124 15.78884 0.542 23.96582 O ? I ? . O 1
   HETATM 9739 O . HOH S 1418 ? 29.88077 10.61659 39.49406 0.510 34.03609 O ? I ? . O 1
   HETATM 9740 O . HOH S 1419 ? -5.79722 -5.85107 -10.92929 0.460 28.80199 O ? I ? . O 1
   HETATM 9742 O . HOH S 1421 ? -6.63426 -13.37099 -2.37919 0.528 21.92426 O ? I ? . O 1
   HETATM 9743 O . HOH S 1422 ? 42.61812 -16.17097 8.57258 0.429 36.97594 O ? I ? . O 1
   HETATM 9744 O . HOH S 1423 ? 1.31705 14.86163 11.45744 0.281 27.73282 O ? I ? . O 1
   HETATM 9746 O . HOH S 1425 ? -21.96675 15.36336 34.17493 0.558 27.89750 O ? I ? . O 1
   HETATM 9747 O . HOH S 1426 ? -24.10271 -8.17300 24.97273 0.697 35.95622 O ? I ? . O 1
   HETATM 9759 O . HOH S 1438 ? -6.05019 -10.42414 43.72033 0.367 34.03190 O ? I ? . O 1
   HETATM 9760 O . HOH S 1439 ? 4.81799 -4.26719 39.44739 0.555 25.44328 O ? I ? . O 1
   HETATM 9761 O . HOH S 1440 ? -0.02541 22.82525 38.67470 0.582 33.78584 O ? I ? . O 1
   HETATM 9767 O . HOH S 1446 ? 20.01405 13.06686 -1.42970 0.603 30.71011 O ? I ? . O 1
   HETATM 9769 O . HOH S 1448 ? 3.20602 -14.11828 25.76515 0.503 21.93235 O ? I ? . O 1
   HETATM 9771 O . HOH S 1450 ? 23.15384 -19.46756 11.39001 0.537 23.38468 O ? I ? . O 1
   HETATM 9773 O . HOH S 1452 ? 6.83003 -12.97643 13.03235 0.430 24.36942 O ? I ? . O 1
   HETATM 9774 O . HOH S 1453 ? 0.78421 18.61832 22.94294 0.378 25.17500 O ? I ? . O 1
   HETATM 9776 O . HOH S 1455 ? 41.04730 0.94400 23.12145 0.538 30.12643 O ? I ? . O 1
   HETATM 9779 O . HOH S 1458 ? 18.60046 6.30214 11.30043 0.388 25.48200 O ? I ? . O 1
   HETATM 9782 O . HOH S 1461 ? 10.71571 8.53836 -7.49170 0.536 27.19744 O ? I ? . O 1
   HETATM 9783 O . HOH S 1462 ? -3.54748 -20.17061 3.71861 0.649 29.52734 O ? I ? . O 1
   HETATM 9784 O . HOH S 1463 ? 45.42838 -12.95333 12.78604 0.959 41.42146 O ? I ? . O 1
   HETATM 9858 O . HOH S 1464 ? 11.01790 -2.15924 36.47373 1.000 42.43930 O ? J ? . O 1
   HETATM 9863 O . HOH S 1469 ? -4.36080 6.00523 -1.57338 0.569 29.77289 O ? J ? . O 1
   HETATM 9864 O . HOH S 1470 ? -17.06086 8.61598 47.85416 0.383 35.37861 O ? J ? . O 1
   HETATM 9866 O . HOH S 1472 ? 6.44166 -6.46830 39.89012 0.653 31.68595 O ? J ? . O 1
   HETATM 9868 O . HOH S 1474 ? 20.67775 17.19731 34.75737 0.528 32.41618 O ? J ? . O 1
   HETATM 9870 O . HOH S 1476 ? 6.59552 5.56939 20.70149 0.450 24.59181 O ? J ? . O 1
   HETATM 9871 O . HOH S 1477 ? 33.52334 -15.60584 0.64925 0.780 31.01872 O ? J ? . O 1
   HETATM 9872 O . HOH S 1478 ? 4.08999 10.55307 10.81341 0.834 38.24453 O ? J ? . O 1
   HETATM 9873 O . HOH S 1479 ? -18.28241 -11.18993 30.51127 0.396 30.03288 O ? J ? . O 1
   HETATM 9874 O . HOH S 1480 ? -16.28537 7.42298 17.30602 0.391 23.78027 O ? J ? . O 1
   HETATM 9876 O . HOH S 1482 ? 32.99910 9.26564 -0.98470 0.553 33.09786 O ? J ? . O 1
   HETATM 9877 O . HOH S 1483 ? 8.94363 -15.10441 12.38729 0.610 26.40913 O ? J ? . O 1
   HETATM 9881 O . HOH S 1487 ? 2.62358 -9.02173 41.29678 0.478 33.00265 O ? J ? . O 1
   HETATM 9882 O . HOH S 1488 ? 2.94426 8.35300 9.91878 0.355 27.57438 O ? J ? . O 1
   HETATM 9883 O . HOH S 1489 ? 35.81842 -11.63899 35.55716 0.641 35.22168 O ? J ? . O 1
   HETATM 9890 O . HOH S 1496 ? 13.26741 10.74210 55.42738 0.653 30.75744 O ? J ? . O 1
   HETATM 9897 O . HOH S 1503 ? 11.64470 20.97684 23.57821 0.664 36.39401 O ? J ? . O 1
   HETATM 9898 O . HOH S 1504 ? 7.87547 -8.88329 36.23454 0.604 30.54170 O ? J ? . O 1
   HETATM 9899 O . HOH S 1505 ? -7.73713 18.00636 46.68226 0.390 30.51682 O ? J ? . O 1
   HETATM 9901 O . HOH S 1507 ? 47.15675 -14.16868 10.94898 0.857 44.17447 O ? J ? . O 1
   HETATM 9903 O . HOH S 1509 ? -16.49853 -5.49717 17.60071 0.574 27.13912 O ? J ? . O 1
   HETATM 9906 O . HOH S 1512 ? 16.65744 -8.53985 57.92326 0.659 36.93090 O ? J ? . O 1
   HETATM 9908 O . HOH S 1514 ? 20.22562 17.83405 9.45794 0.584 29.74153 O ? J ? . O 1
   HETATM 9909 O . HOH S 1515 ? 9.72309 15.02416 53.33750 0.562 30.58687 O ? J ? . O 1
   HETATM 9910 O . HOH S 1516 ? 25.74968 8.23464 3.67918 0.475 25.87173 O ? J ? . O 1
   HETATM 9913 O . HOH S 1519 ? -7.74034 -6.07284 46.45410 0.427 26.89307 O ? J ? . O 1
   HETATM 9916 O . HOH S 1522 ? 12.65085 1.77512 -17.90030 0.850 38.66139 O ? J ? . O 1
   HETATM 9920 O . HOH S 1526 ? 16.76721 16.77930 41.48249 0.572 25.05477 O ? J ? . O 1
   HETATM 9925 O . HOH S 1531 ? 16.36858 -19.51322 25.92306 0.465 38.19261 O ? J ? . O 1
   HETATM 9926 O . HOH S 1532 ? -9.85482 23.55713 23.39977 0.583 31.52005 O ? J ? . O 1
   HETATM 9929 O . HOH S 1535 ? 41.74960 -10.43668 23.88090 0.938 41.20705 O ? J ? . O 1
   HETATM 9935 O . HOH S 1541 ? 4.52924 -11.77606 41.53339 0.771 38.17476 O ? J ? . O 1
   HETATM 9936 O . HOH S 1542 ? -19.82282 -4.48725 22.13843 0.545 27.02732 O ? J ? . O 1
   HETATM 9937 O . HOH S 1543 ? -0.26871 19.18148 44.74684 0.546 31.69447 O ? J ? . O 1
   HETATM 9939 O . HOH S 1545 ? -20.06247 4.26276 16.81433 0.467 26.97688 O ? J ? . O 1
   HETATM 9940 O . HOH S 1546 ? -7.74908 -13.68300 35.81252 0.444 25.80629 O ? J ? . O 1
   HETATM 9942 O . HOH S 1548 ? 25.47138 -13.10217 50.50132 0.582 33.33577 O ? J ? . O 1
   HETATM 9943 O . HOH S 1549 ? -10.92567 5.26921 0.64211 0.486 28.61106 O ? J ? . O 1
   HETATM 9945 O . HOH S 1551 ? 7.17109 22.01244 47.21037 0.971 45.19395 O ? J ? . O 1
   HETATM 9948 O . HOH S 1554 ? -27.28956 -6.46663 25.42212 0.513 27.84835 O ? J ? . O 1
   HETATM 9950 O . HOH S 1556 ? 22.92150 17.86010 21.63034 0.472 43.92681 O ? J ? . O 1
   HETATM 9951 O . HOH S 1557 ? 5.20216 -21.06703 6.11253 0.535 32.75412 O ? J ? . O 1
   HETATM 9953 O . HOH S 1559 ? -21.60312 -10.20249 12.15405 0.573 32.52578 O ? J ? . O 1
   HETATM 9954 O . HOH S 1560 ? 31.28708 6.40050 26.32124 0.596 31.06367 O ? J ? . O 1
   HETATM 9955 O . HOH S 1561 ? 31.81505 -6.91251 -7.82007 0.655 30.00111 O ? J ? . O 1
   HETATM 9958 O . HOH S 1564 ? 16.28147 -14.38952 -10.98866 0.515 29.95892 O ? J ? . O 1
   HETATM 9965 O . HOH S 1571 ? 14.37360 14.23780 6.89490 0.575 27.60692 O ? J ? . O 1
   HETATM 9967 O . HOH S 1573 ? 32.12780 -11.87812 34.92609 0.692 35.22923 O ? J ? . O 1
   HETATM 9968 O . HOH S 1574 ? -4.62852 1.65791 57.79760 0.772 37.97343 O ? J ? . O 1
   HETATM 9971 O . HOH S 1577 ? 8.45069 -2.98603 40.44802 0.378 24.30635 O ? J ? . O 1
   HETATM 9973 O . HOH S 1579 ? 18.60561 -21.31703 23.84753 0.471 32.26665 O ? J ? . O 1
   HETATM 9976 O . HOH S 1582 ? -7.41799 6.85111 -0.15143 0.564 33.30963 O ? J ? . O 1
   HETATM 9980 O . HOH S 1586 ? 0.40843 17.64836 33.60029 0.571 26.30401 O ? J ? . O 1
   HETATM 9983 O . HOH S 1589 ? 6.39491 -15.36687 -17.15634 0.519 24.57715 O ? J ? . O 1
   HETATM 9984 O . HOH S 1590 ? 17.02496 14.91905 -3.12352 0.694 34.45763 O ? J ? . O 1
   HETATM 9987 O . HOH S 1593 ? 22.62849 13.05635 -0.71542 0.622 27.11700 O ? J ? . O 1
   HETATM 9988 O . HOH S 1594 ? -18.51529 -1.74420 23.82717 0.748 43.05704 O ? J ? . O 1
   HETATM 9989 O . HOH S 1595 ? 8.08219 14.72739 4.84223 0.664 33.32550 O ? J ? . O 1
   HETATM 9990 O . HOH S 1596 ? -3.33594 20.94327 23.39112 0.437 33.31349 O ? J ? . O 1
   HETATM 9994 O . HOH S 1600 ? -4.69301 -9.37983 -12.84170 0.794 39.65198 O ? J ? . O 1
   HETATM 9995 O . HOH S 1601 ? 14.82742 16.96823 27.99578 0.751 37.65207 O ? J ? . O 1
   HETATM 9998 O . HOH S 1604 ? 23.73469 -22.74534 -8.19386 0.728 46.63592 O ? J ? . O 1
   HETATM 9999 O . HOH S 1605 ? 23.45248 -8.13895 -12.80296 0.557 28.23466 O ? J ? . O 1
   HETATM 10060 O . HOH S 1607 ? 27.63170 -18.65843 2.30123 0.599 33.76604 O ? K ? . O 1
   HETATM 10062 O . HOH S 1609 ? 6.84329 9.51119 10.86663 0.377 38.70354 O ? K ? . O 1
   HETATM 10063 O . HOH S 1610 ? 9.43888 -3.23053 38.05881 0.524 27.86101 O ? K ? . O 1
   HETATM 10068 O . HOH S 1615 ? 10.25398 13.26963 -1.41585 0.569 34.64366 O ? K ? . O 1
   HETATM 10073 O . HOH S 1620 ? -11.32383 -11.27778 11.04992 0.776 37.06462 O ? K ? . O 1
   HETATM 10074 O . HOH S 1621 ? 6.64109 -11.25459 43.24583 0.738 39.43392 O ? K ? . O 1
   HETATM 10075 O . HOH S 1622 ? 23.21197 17.80785 33.67462 0.584 33.46961 O ? K ? . O 1
   HETATM 10076 O . HOH S 1623 ? 4.62978 12.55142 6.20949 0.553 33.22572 O ? K ? . O 1
   HETATM 10079 O . HOH S 1626 ? 18.17387 14.61667 24.68095 0.775 40.96252 O ? K ? . O 1
   HETATM 10080 O . HOH S 1627 ? 5.35671 -19.92882 3.73995 0.811 34.77648 O ? K ? . O 1
   HETATM 10084 O . HOH S 1631 ? 16.93263 -12.68606 35.47479 0.454 49.43071 O ? K ? . O 1
   HETATM 10086 O . HOH S 1633 ? -22.72389 11.12617 32.49757 0.330 35.08028 O ? K ? . O 1
   HETATM 10099 O . HOH S 1646 ? 48.04303 -6.26908 8.22905 0.529 31.67256 O ? K ? . O 1
   HETATM 10101 O . HOH S 1648 ? 30.63271 -9.24469 -8.18450 0.471 28.09065 O ? K ? . O 1
   HETATM 10104 O . HOH S 1651 ? -9.68271 24.44244 35.49478 0.405 31.00544 O ? K ? . O 1
   HETATM 10105 O . HOH S 1652 ? 31.27144 9.81515 9.07280 0.577 36.65710 O ? K ? . O 1
   HETATM 10107 O . HOH S 1654 ? -2.41056 7.26356 54.45464 0.559 31.31632 O ? K ? . O 1
   HETATM 10108 O . HOH S 1655 ? 39.90685 -4.00300 35.35052 0.554 37.97590 O ? K ? . O 1
   HETATM 10111 O . HOH S 1658 ? 17.46525 1.23349 60.41926 0.268 42.46685 O ? K ? . O 1
   HETATM 10116 O . HOH S 1663 ? 34.55972 9.73463 1.11347 0.602 31.61781 O ? K ? . O 1
   HETATM 10117 O . HOH S 1664 ? 28.68670 11.80551 21.57142 0.297 33.27765 O ? K ? . O 1
   HETATM 10118 O . HOH S 1665 ? 10.37855 14.22380 28.04920 0.416 25.00044 O ? K ? . O 1
   HETATM 10120 O . HOH S 1667 ? -9.09654 7.13652 51.27183 0.453 33.62776 O ? K ? . O 1
   HETATM 10125 O . HOH S 1672 ? 26.02331 10.82147 4.15921 0.601 25.53135 O ? K ? . O 1
   HETATM 10130 O . HOH S 1677 ? -24.36746 -10.96311 26.02472 0.555 31.61247 O ? K ? . O 1
   HETATM 10132 O . HOH S 1679 ? -9.03050 -8.39840 48.56655 0.493 36.91644 O ? K ? . O 1
   HETATM 10133 O . HOH S 1680 ? 40.07875 -5.34817 32.74985 0.541 40.95654 O ? K ? . O 1
   HETATM 10138 O . HOH S 1685 ? -3.23125 8.90506 -2.19475 0.396 22.92986 O ? K ? . O 1
   HETATM 10139 O . HOH S 1686 ? -6.55412 1.16392 42.24005 0.271 24.29742 O ? K ? . O 1
   HETATM 10141 O . HOH S 1688 ? 39.81181 14.45959 16.72200 0.528 34.24028 O ? K ? . O 1
   HETATM 10142 O . HOH S 1689 ? 37.97450 -3.01348 -8.33744 0.448 34.90496 O ? K ? . O 1
   HETATM 10146 O . HOH S 1693 ? 14.03886 -11.51516 -17.33744 0.495 28.46553 O ? K ? . O 1
   HETATM 10148 O . HOH S 1695 ? 27.44393 -8.89332 53.91868 0.427 29.48774 O ? K ? . O 1
   HETATM 10151 O . HOH S 1698 ? -23.15149 11.34141 28.89254 0.677 39.81869 O ? K ? . O 1
   HETATM 10152 O . HOH S 1699 ? 17.10129 13.51791 -5.59894 0.404 31.96561 O ? K ? . O 1
   HETATM 10154 O . HOH S 1701 ? -18.94055 10.35109 48.57940 0.590 34.59357 O ? K ? . O 1
   HETATM 10157 O . HOH S 1704 ? 11.10715 11.59747 56.99258 0.546 33.44857 O ? K ? . O 1
   HETATM 10162 O . HOH S 1709 ? 11.08850 9.48306 13.26259 0.485 39.53074 O ? K ? . O 1
   HETATM 10165 O . HOH S 1712 ? 42.93210 -12.82987 21.56929 0.458 31.10541 O ? K ? . O 1
   HETATM 10166 O . HOH S 1713 ? 9.47683 -17.20139 15.07705 0.526 35.17229 O ? K ? . O 1
   HETATM 10170 O . HOH S 1717 ? 24.94999 -12.78163 45.51254 0.735 39.61841 O ? K ? . O 1
   HETATM 10172 O . HOH S 1719 ? -7.18049 -8.06848 40.94071 0.383 30.90879 O ? K ? . O 1
   HETATM 10174 O . HOH S 1721 ? 14.22686 13.37621 25.22500 0.533 38.16742 O ? K ? . O 1
   HETATM 10176 O . HOH S 1723 ? -1.12883 6.43655 5.58706 0.217 26.77974 O ? K ? . O 1
   HETATM 10180 O . HOH S 1727 ? 29.95474 10.18569 30.57690 0.267 36.01572 O ? K ? . O 1
   HETATM 10182 O . HOH S 1729 ? 32.51368 9.74716 40.04392 0.679 35.92436 O ? K ? . O 1
   HETATM 10187 O . HOH S 1734 ? 18.67835 12.68058 -3.70118 0.294 34.57490 O ? K ? . O 1
   HETATM 10192 O . HOH S 1739 ? 47.73661 -2.75442 19.83746 0.476 29.53096 O ? K ? . O 1
   HETATM 10193 O . HOH S 1740 ? 9.03393 20.62255 23.74120 0.543 36.57700 O ? K ? . O 1
   HETATM 10195 O . HOH S 1742 ? 5.09644 -15.28835 30.91876 0.436 20.39522 O ? K ? . O 1
   HETATM 10197 O . HOH S 1744 ? 40.16324 12.92395 6.90142 0.644 37.37332 O ? K ? . O 1
   HETATM 10198 O . HOH S 1745 ? -20.13217 2.87522 41.79577 0.349 25.75217 O ? K ? . O 1
   HETATM 10199 O . HOH S 1746 ? -9.61577 19.01959 27.62353 0.650 32.47275 O ? K ? . O 1
   HETATM 10200 O . HOH S 1747 ? 5.04313 -20.42227 8.75769 0.345 28.70422 O ? K ? . O 1
   HETATM 10201 O . HOH S 1748 ? 10.90481 -16.42659 -14.35000 0.321 30.04003 O ? K ? . O 1
   HETATM 10204 O . HOH S 1751 ? -4.41745 -14.47399 12.45178 0.424 26.82699 O ? K ? . O 1
   HETATM 10205 O . HOH S 1752 ? -2.36083 -11.02241 38.32600 0.365 27.45320 O ? K ? . O 1
   HETATM 10208 O . HOH S 1755 ? -6.06764 -18.92666 2.51118 0.621 30.40772 O ? K ? . O 1
   HETATM 10209 O . HOH S 1756 ? 24.53117 19.11511 1.83896 0.552 36.47664 O ? K ? . O 1
   HETATM 10210 O . HOH S 1757 ? 27.75373 -17.82273 13.39354 0.440 22.09967 O ? K ? . O 1
   HETATM 10211 O . HOH S 1758 ? 33.74978 -19.85775 16.27181 0.271 28.06771 O ? K ? . O 1
   HETATM 10213 O . HOH S 1760 ? 10.95308 -13.20211 23.20529 0.405 33.85014 O ? K ? . 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 .

