data_7la0_qFit
_cell.length_a                    57.155
_cell.length_b                    57.870
_cell.length_c                    68.988
_cell.angle_alpha                 90.000
_cell.angle_beta                  112.744
_cell.angle_gamma                 90.000
_cell.volume                      210438.829
_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     13.01
_refine.pdbx_refine_id            'X-RAY DIFFRACTION'
_refine.ls_d_res_low              38.49
_refine.ls_d_res_high             1.25
_refine.pdbx_ls_sigma_F           1.35
_refine.ls_percent_reflns_obs     94.02
_refine.ls_number_reflns_obs      107820
_refine.ls_number_reflns_R_work   105838
_refine.ls_number_reflns_R_free   1982
_refine.ls_R_factor_obs           0.1574
_refine.ls_R_factor_R_work        0.1567
_refine.ls_R_factor_R_free        0.1890
_refine.ls_percent_reflns_R_free  1.84
_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             0.1413
_refine.pdbx_overall_phase_error  25.1215
_refine.pdbx_stereochemistry_target_values 'GeoStd + Monomer Library + CDL v1.2'
_refine.B_iso_mean                18.53
_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 7031 0.0154 ? ?
   'X-RAY DIFFRACTION' f_angle_d 9695 1.5034 ? ?
   'X-RAY DIFFRACTION' f_chiral_restr 1144 0.1124 ? ?
   'X-RAY DIFFRACTION' f_plane_restr 1299 0.0146 ? ?
   'X-RAY DIFFRACTION' f_dihedral_angle_d 2582 14.1036 ? ?

loop_
  _refine_ls_shell.pdbx_refine_id
  _refine_ls_shell.d_res_high
  _refine_ls_shell.d_res_low
  _refine_ls_shell.number_reflns_R_work
  _refine_ls_shell.R_factor_R_work
  _refine_ls_shell.percent_reflns_obs
  _refine_ls_shell.R_factor_R_free
  _refine_ls_shell.number_reflns_R_free
   'X-RAY DIFFRACTION' 3.01 38.49 7801 0.1352 95.04 0.1505 140
   'X-RAY DIFFRACTION' 2.39 3.01 7952 0.1556 98.15 0.1748 147
   'X-RAY DIFFRACTION' 2.09 2.39 7463 0.1409 92.52 0.1733 145
   'X-RAY DIFFRACTION' 1.90 2.09 7778 0.1434 96.55 0.1799 149
   'X-RAY DIFFRACTION' 1.76 1.90 7798 0.1481 97.20 0.2042 144
   'X-RAY DIFFRACTION' 1.66 1.76 7844 0.1561 97.47 0.1910 146
   'X-RAY DIFFRACTION' 1.57 1.66 7760 0.1577 96.94 0.2176 147
   'X-RAY DIFFRACTION' 1.51 1.57 7149 0.1638 89.22 0.2354 133
   'X-RAY DIFFRACTION' 1.45 1.51 7645 0.1862 95.28 0.2302 148
   'X-RAY DIFFRACTION' 1.40 1.45 7651 0.2061 95.48 0.2639 147
   'X-RAY DIFFRACTION' 1.35 1.40 7617 0.2203 95.06 0.2620 138
   'X-RAY DIFFRACTION' 1.32 1.35 7507 0.2345 93.57 0.2860 137
   'X-RAY DIFFRACTION' 1.28 1.32 7270 0.2586 91.03 0.3317 136
   'X-RAY DIFFRACTION' 1.25 1.28 6603 0.2622 82.62 0.3099 125

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

loop_
  _struct_conn.id
  _struct_conn.conn_type_id
  _struct_conn.ptnr1_auth_comp_id
  _struct_conn.ptnr1_auth_asym_id
  _struct_conn.ptnr1_auth_seq_id
  _struct_conn.ptnr1_auth_atom_id
  _struct_conn.ptnr1_label_comp_id
  _struct_conn.ptnr1_label_asym_id
  _struct_conn.ptnr1_label_seq_id
  _struct_conn.ptnr1_label_atom_id
  _struct_conn.ptnr1_role
  _struct_conn.ptnr2_auth_comp_id
  _struct_conn.ptnr2_auth_asym_id
  _struct_conn.ptnr2_auth_seq_id
  _struct_conn.ptnr2_auth_atom_id
  _struct_conn.ptnr2_label_comp_id
  _struct_conn.ptnr2_label_asym_id
  _struct_conn.ptnr2_label_seq_id
  _struct_conn.ptnr2_label_atom_id
  _struct_conn.ptnr2_role
  _struct_conn.details
   C00001 covale PRO A 62 CB PRO A 62 CB . ARG A 93 NH1 ARG A 93 NH1 . 'Bond created based on atom type and distance.'
   C00002 covale VAL B 200 CG1 VAL B 202 CG1 . ARG B 204 NH1 ARG B 206 NH1 . 'Bond created based on atom type and distance.'
   C00003 covale LYS B 213 NZ LYS B 215 NZ . ILE B 217 CD1 ILE B 219 CD1 . '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.
;
 .
   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
   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 A MET A 1 ? -17.50704 25.77805 7.42056 0.423 52.58920 N ? A ? 1 N 1
   ATOM 2 CA A MET A 1 ? -17.27860 24.72231 6.43464 0.423 66.71010 C ? A ? 1 CA 1
   ATOM 3 C A MET A 1 ? -15.85979 24.13489 6.55126 0.423 68.43166 C ? A ? 1 C 1
   ATOM 4 O A MET A 1 ? -15.60671 22.98054 6.18884 0.423 54.54016 O ? A ? 1 O 1
   ATOM 5 CB A MET A 1 ? -17.54261 25.25236 5.02071 0.423 72.02910 C ? A ? 1 CB 1
   ATOM 6 CG A MET A 1 ? -16.66283 26.43815 4.61228 0.423 68.30983 C ? A ? 1 CG 1
   ATOM 7 SD A MET A 1 ? -16.97219 27.01806 2.92416 0.423 78.15103 S ? A ? 1 SD 1
   ATOM 8 CE A MET A 1 ? -17.34235 25.49302 2.05556 0.423 66.03866 C ? A ? 1 CE 1
   ATOM 9 N B MET A 1 ? -17.69989 25.85141 7.70476 0.577 51.77927 N ? A ? 1 N 1
   ATOM 10 CA B MET A 1 ? -17.34570 24.74279 6.82056 0.577 67.30957 C ? A ? 1 CA 1
   ATOM 11 C B MET A 1 ? -15.99040 24.13203 7.17158 0.577 70.19085 C ? A ? 1 C 1
   ATOM 12 O B MET A 1 ? -15.90446 22.94918 7.50304 0.577 65.90274 O ? A ? 1 O 1
   ATOM 13 CB B MET A 1 ? -17.31287 25.18992 5.35845 0.577 71.87376 C ? A ? 1 CB 1
   ATOM 14 CG B MET A 1 ? -16.98004 24.05307 4.38405 0.577 69.27370 C ? A ? 1 CG 1
   ATOM 15 SD B MET A 1 ? -16.02098 24.55976 2.93427 0.577 82.57040 S ? A ? 1 SD 1
   ATOM 16 CE B MET A 1 ? -14.36153 24.64219 3.60320 0.577 54.83939 C ? A ? 1 CE 1
   ATOM 17 N . ALA A 2 ? -14.93402 24.93939 7.06144 1.000 43.31702 N ? A ? 2 N 1
   ATOM 18 CA . ALA A 2 ? -13.59466 24.45990 7.37425 1.000 31.44884 C ? A ? 2 CA 1
   ATOM 19 C . ALA A 2 ? -13.55524 23.95310 8.81949 1.000 20.62384 C ? A ? 2 C 1
   ATOM 20 O . ALA A 2 ? -14.12585 24.56632 9.71160 1.000 23.62374 O ? A ? 2 O 1
   ATOM 21 CB . ALA A 2 ? -12.59206 25.59868 7.21346 1.000 39.83390 C ? A ? 2 CB 1
   ATOM 22 N A VAL A 3 ? -12.84502 22.84741 9.01544 0.554 20.74414 N ? A ? 3 N 1
   ATOM 23 CA A VAL A 3 ? -12.75996 22.21635 10.33490 0.554 18.87353 C ? A ? 3 CA 1
   ATOM 24 C A VAL A 3 ? -11.75519 22.97333 11.20755 0.554 17.73367 C ? A ? 3 C 1
   ATOM 25 O A VAL A 3 ? -10.55788 23.01037 10.90674 0.554 17.83527 O ? A ? 3 O 1
   ATOM 26 CB A VAL A 3 ? -12.36942 20.73667 10.22525 0.554 20.52263 C ? A ? 3 CB 1
   ATOM 27 CG1 A VAL A 3 ? -12.41874 20.08349 11.63134 0.554 23.96432 C ? A ? 3 CG1 1
   ATOM 28 CG2 A VAL A 3 ? -13.27956 19.98738 9.22927 0.554 27.76543 C ? A ? 3 CG2 1
   ATOM 29 N B VAL A 3 ? -12.86925 22.83155 9.00568 0.446 20.79771 N ? A ? 3 N 1
   ATOM 30 CA B VAL A 3 ? -12.70220 22.26714 10.33808 0.446 18.99957 C ? A ? 3 CA 1
   ATOM 31 C B VAL A 3 ? -11.77292 23.16742 11.15606 0.446 17.93416 C ? A ? 3 C 1
   ATOM 32 O B VAL A 3 ? -10.74955 23.65036 10.66625 0.446 20.88663 O ? A ? 3 O 1
   ATOM 33 CB B VAL A 3 ? -12.15456 20.83374 10.20675 0.446 19.59312 C ? A ? 3 CB 1
   ATOM 34 CG1 B VAL A 3 ? -11.96373 20.18213 11.57069 0.446 24.41816 C ? A ? 3 CG1 1
   ATOM 35 CG2 B VAL A 3 ? -13.09329 19.96448 9.34011 0.446 27.86250 C ? A ? 3 CG2 1
   ATOM 36 N A GLN A 4 ? -12.24414 23.55119 12.29907 0.554 15.52380 N ? A ? 4 N 1
   ATOM 37 CA A GLN A 4 ? -11.43181 24.35886 13.20320 0.554 16.98973 C ? A ? 4 CA 1
   ATOM 38 C A GLN A 4 ? -10.78863 23.46284 14.25907 0.554 15.75155 C ? A ? 4 C 1
   ATOM 39 O A GLN A 4 ? -11.48003 22.72083 14.95833 0.554 12.85641 O ? A ? 4 O 1
   ATOM 40 CB A GLN A 4 ? -12.30385 25.39572 13.90643 0.554 17.72816 C ? A ? 4 CB 1
   ATOM 41 CG A GLN A 4 ? -13.04844 26.37389 12.99818 0.554 21.93567 C ? A ? 4 CG 1
   ATOM 42 CD A GLN A 4 ? -12.09270 27.08063 12.06478 0.554 22.76755 C ? A ? 4 CD 1
   ATOM 43 OE1 A GLN A 4 ? -11.20722 27.80958 12.50297 0.554 26.54939 O ? A ? 4 OE1 1
   ATOM 44 NE2 A GLN A 4 ? -12.27899 26.88492 10.76064 0.554 22.60161 N ? A ? 4 NE2 1
   ATOM 45 N B GLN A 4 ? -12.14710 23.43139 12.39644 0.446 15.94098 N ? A ? 4 N 1
   ATOM 46 CA B GLN A 4 ? -11.39747 24.34822 13.26536 0.446 17.03740 C ? A ? 4 CA 1
   ATOM 47 C B GLN A 4 ? -10.82374 23.57022 14.44821 0.446 12.83559 C ? A ? 4 C 1
   ATOM 48 O B GLN A 4 ? -11.55442 23.27867 15.39857 0.446 15.23342 O ? A ? 4 O 1
   ATOM 49 CB B GLN A 4 ? -12.29141 25.44896 13.79404 0.446 17.59137 C ? A ? 4 CB 1
   ATOM 50 CG B GLN A 4 ? -13.01117 26.23453 12.72311 0.446 20.25000 C ? A ? 4 CG 1
   ATOM 51 CD B GLN A 4 ? -12.09618 27.24232 12.05629 0.446 22.95107 C ? A ? 4 CD 1
   ATOM 52 OE1 B GLN A 4 ? -11.03308 27.58814 12.55973 0.446 26.76893 O ? A ? 4 OE1 1
   ATOM 53 NE2 B GLN A 4 ? -12.51241 27.71749 10.90409 0.446 25.44494 N ? A ? 4 NE2 1
   ATOM 54 N A ILE A 5 ? -9.47273 23.56377 14.37473 0.554 14.01545 N ? A ? 5 N 1
   ATOM 55 CA A ILE A 5 ? -8.69910 22.71491 15.28066 0.554 14.51876 C ? A ? 5 CA 1
   ATOM 56 C A ILE A 5 ? -7.92459 23.62381 16.19895 0.554 13.26445 C ? A ? 5 C 1
   ATOM 57 O A ILE A 5 ? -7.29509 24.58385 15.75337 0.554 13.91993 O ? A ? 5 O 1
   ATOM 58 CB A ILE A 5 ? -7.78697 21.74491 14.50114 0.554 13.69755 C ? A ? 5 CB 1
   ATOM 59 CG1 A ILE A 5 ? -8.65348 20.93984 13.53069 0.554 16.23417 C ? A ? 5 CG1 1
   ATOM 60 CG2 A ILE A 5 ? -6.95902 20.82429 15.52296 0.554 17.74056 C ? A ? 5 CG2 1
   ATOM 61 CD1 A ILE A 5 ? -7.86685 20.02961 12.66255 0.554 19.88600 C ? A ? 5 CD1 1
   ATOM 62 N B ILE A 5 ? -9.52611 23.24671 14.33911 0.446 15.28868 N ? A ? 5 N 1
   ATOM 63 CA B ILE A 5 ? -8.76130 22.46666 15.33297 0.446 13.58987 C ? A ? 5 CA 1
   ATOM 64 C B ILE A 5 ? -7.86861 23.38812 16.17193 0.446 12.69833 C ? A ? 5 C 1
   ATOM 65 O B ILE A 5 ? -6.96682 24.04629 15.65433 0.446 11.71263 O ? A ? 5 O 1
   ATOM 66 CB B ILE A 5 ? -7.91179 21.38400 14.63982 0.446 16.73124 C ? A ? 5 CB 1
   ATOM 67 CG1 B ILE A 5 ? -8.78293 20.42463 13.81742 0.446 13.26974 C ? A ? 5 CG1 1
   ATOM 68 CG2 B ILE A 5 ? -7.05169 20.61333 15.71189 0.446 15.85809 C ? A ? 5 CG2 1
   ATOM 69 CD1 B ILE A 5 ? -7.99504 19.47270 13.05473 0.446 16.39694 C ? A ? 5 CD1 1
   ATOM 70 N . GLY A 6 ? -8.05935 23.38253 17.49883 1.000 12.45372 N ? A ? 6 N 1
   ATOM 71 CA . GLY A 6 ? -7.29836 24.20254 18.42866 1.000 14.05117 C ? A ? 6 CA 1
   ATOM 72 C . GLY A 6 ? -6.44312 23.40691 19.38722 1.000 13.34339 C ? A ? 6 C 1
   ATOM 73 O . GLY A 6 ? -6.94437 22.44208 19.98159 1.000 15.98372 O ? A ? 6 O 1
   ATOM 74 N A PHE A 7 ? -5.20028 23.82221 19.57091 0.175 12.04930 N ? A ? 7 N 1
   ATOM 75 CA A PHE A 7 ? -4.32401 23.31856 20.62188 0.175 11.55853 C ? A ? 7 CA 1
   ATOM 76 C A PHE A 7 ? -4.15685 24.40008 21.69452 0.175 11.89391 C ? A ? 7 C 1
   ATOM 77 O A PHE A 7 ? -4.12794 25.59527 21.37843 0.175 11.26977 O ? A ? 7 O 1
   ATOM 78 CB A PHE A 7 ? -2.94071 22.96992 20.02139 0.175 12.29711 C ? A ? 7 CB 1
   ATOM 79 CG A PHE A 7 ? -2.97134 21.96678 18.86051 0.175 12.01232 C ? A ? 7 CG 1
   ATOM 80 CD1 A PHE A 7 ? -2.95710 20.60222 19.09557 0.175 10.55786 C ? A ? 7 CD1 1
   ATOM 81 CD2 A PHE A 7 ? -2.95407 22.39211 17.53091 0.175 14.09438 C ? A ? 7 CD2 1
   ATOM 82 CE1 A PHE A 7 ? -2.96003 19.68379 18.06211 0.175 14.03583 C ? A ? 7 CE1 1
   ATOM 83 CE2 A PHE A 7 ? -2.95165 21.46346 16.47617 0.175 9.32525 C ? A ? 7 CE2 1
   ATOM 84 CZ A PHE A 7 ? -2.96696 20.11798 16.75017 0.175 14.97317 C ? A ? 7 CZ 1
   ATOM 85 N B PHE A 7 ? -5.20426 23.85183 19.55735 0.402 12.12376 N ? A ? 7 N 1
   ATOM 86 CA B PHE A 7 ? -4.23748 23.31124 20.52790 0.402 11.67082 C ? A ? 7 CA 1
   ATOM 87 C B PHE A 7 ? -4.03084 24.31012 21.64730 0.402 11.62615 C ? A ? 7 C 1
   ATOM 88 O B PHE A 7 ? -3.62827 25.44826 21.39328 0.402 11.44241 O ? A ? 7 O 1
   ATOM 89 CB B PHE A 7 ? -2.86507 23.11081 19.84704 0.402 11.39899 C ? A ? 7 CB 1
   ATOM 90 CG B PHE A 7 ? -2.78986 21.86612 18.99355 0.402 11.14692 C ? A ? 7 CG 1
   ATOM 91 CD1 B PHE A 7 ? -2.50158 20.63979 19.56767 0.402 10.62105 C ? A ? 7 CD1 1
   ATOM 92 CD2 B PHE A 7 ? -2.98424 21.93037 17.60342 0.402 14.39968 C ? A ? 7 CD2 1
   ATOM 93 CE1 B PHE A 7 ? -2.47426 19.49482 18.80194 0.402 11.05010 C ? A ? 7 CE1 1
   ATOM 94 CE2 B PHE A 7 ? -2.92856 20.78290 16.82918 0.402 16.15800 C ? A ? 7 CE2 1
   ATOM 95 CZ B PHE A 7 ? -2.68689 19.56017 17.44815 0.402 10.08812 C ? A ? 7 CZ 1
   ATOM 96 N C PHE A 7 ? -5.17260 23.68660 19.46327 0.423 11.20518 N ? A ? 7 N 1
   ATOM 97 CA C PHE A 7 ? -4.36931 23.14853 20.55818 0.423 11.72252 C ? A ? 7 CA 1
   ATOM 98 C C PHE A 7 ? -4.12866 24.22236 21.60932 0.423 11.39446 C ? A ? 7 C 1
   ATOM 99 O C PHE A 7 ? -4.03668 25.41304 21.30737 0.423 12.32884 O ? A ? 7 O 1
   ATOM 100 CB C PHE A 7 ? -2.99916 22.72338 20.01988 0.423 13.02887 C ? A ? 7 CB 1
   ATOM 101 CG C PHE A 7 ? -3.04558 21.64499 18.96620 0.423 12.02133 C ? A ? 7 CG 1
   ATOM 102 CD1 C PHE A 7 ? -3.39244 21.93215 17.64271 0.423 13.23614 C ? A ? 7 CD1 1
   ATOM 103 CD2 C PHE A 7 ? -2.69120 20.35879 19.28188 0.423 12.16026 C ? A ? 7 CD2 1
   ATOM 104 CE1 C PHE A 7 ? -3.38447 20.92852 16.68568 0.423 18.27037 C ? A ? 7 CE1 1
   ATOM 105 CE2 C PHE A 7 ? -2.71173 19.36026 18.35178 0.423 13.29227 C ? A ? 7 CE2 1
   ATOM 106 CZ C PHE A 7 ? -3.06931 19.64457 17.05211 0.423 16.07083 C ? A ? 7 CZ 1
   ATOM 107 N A LEU A 8 ? -4.09717 23.99239 22.98409 0.175 10.78326 N ? A ? 8 N 1
   ATOM 108 CA A LEU A 8 ? -3.65335 24.89562 24.05300 0.175 10.44747 C ? A ? 8 CA 1
   ATOM 109 C A LEU A 8 ? -2.13228 24.89406 24.04085 0.175 11.25389 C ? A ? 8 C 1
   ATOM 110 O A LEU A 8 ? -1.50107 23.83117 24.10404 0.175 13.31014 O ? A ? 8 O 1
   ATOM 111 CB A LEU A 8 ? -4.17111 24.48003 25.44510 0.175 12.92995 C ? A ? 8 CB 1
   ATOM 112 CG A LEU A 8 ? -3.92451 25.45609 26.63088 0.175 10.39626 C ? A ? 8 CG 1
   ATOM 113 CD1 A LEU A 8 ? -4.56301 26.79731 26.33045 0.175 9.87038 C ? A ? 8 CD1 1
   ATOM 114 CD2 A LEU A 8 ? -4.41351 24.89058 27.95325 0.175 8.66239 C ? A ? 8 CD2 1
   ATOM 115 N B LEU A 8 ? -4.24322 23.88003 22.91211 0.402 10.88720 N ? A ? 8 N 1
   ATOM 116 CA B LEU A 8 ? -3.79198 24.70110 24.03351 0.402 11.23350 C ? A ? 8 CA 1
   ATOM 117 C B LEU A 8 ? -2.27310 24.72441 24.00307 0.402 11.33944 C ? A ? 8 C 1
   ATOM 118 O B LEU A 8 ? -1.62928 23.66352 23.93096 0.402 13.13268 O ? A ? 8 O 1
   ATOM 119 CB B LEU A 8 ? -4.25475 24.09612 25.35957 0.402 13.13805 C ? A ? 8 CB 1
   ATOM 120 CG B LEU A 8 ? -4.05618 25.08069 26.52080 0.402 13.23060 C ? A ? 8 CG 1
   ATOM 121 CD1 B LEU A 8 ? -4.93011 26.28847 26.37374 0.402 11.55508 C ? A ? 8 CD1 1
   ATOM 122 CD2 B LEU A 8 ? -4.35688 24.35863 27.81477 0.402 10.84114 C ? A ? 8 CD2 1
   ATOM 123 N C LEU A 8 ? -4.06035 23.80045 22.88833 0.423 11.34692 N ? A ? 8 N 1
   ATOM 124 CA C LEU A 8 ? -3.74025 24.72672 23.97507 0.423 11.22693 C ? A ? 8 CA 1
   ATOM 125 C C LEU A 8 ? -2.22281 24.74813 24.12906 0.423 11.34956 C ? A ? 8 C 1
   ATOM 126 O C LEU A 8 ? -1.62228 23.72285 24.46206 0.423 15.53708 O ? A ? 8 O 1
   ATOM 127 CB C LEU A 8 ? -4.40545 24.22983 25.25622 0.423 14.12399 C ? A ? 8 CB 1
   ATOM 128 CG C LEU A 8 ? -4.59899 25.28427 26.33074 0.423 11.73858 C ? A ? 8 CG 1
   ATOM 129 CD1 C LEU A 8 ? -5.45888 26.49018 25.89517 0.423 15.86064 C ? A ? 8 CD1 1
   ATOM 130 CD2 C LEU A 8 ? -5.20393 24.59228 27.58726 0.423 12.57041 C ? A ? 8 CD2 1
   ATOM 131 N A LEU A 9 ? -1.54740 26.07978 23.93579 0.175 11.97908 N ? A ? 9 N 1
   ATOM 132 CA A LEU A 9 ? -0.10437 26.23142 23.84240 0.175 11.26964 C ? A ? 9 CA 1
   ATOM 133 C A LEU A 9 ? 0.33371 26.84060 25.15955 0.175 11.85383 C ? A ? 9 C 1
   ATOM 134 O A LEU A 9 ? 0.50267 28.04903 25.28673 0.175 6.09260 O ? A ? 9 O 1
   ATOM 135 CB A LEU A 9 ? 0.24771 27.10440 22.67126 0.175 11.71863 C ? A ? 9 CB 1
   ATOM 136 CG A LEU A 9 ? 1.74075 27.34709 22.46793 0.175 12.19239 C ? A ? 9 CG 1
   ATOM 137 CD1 A LEU A 9 ? 2.56295 26.08217 22.65657 0.175 13.61620 C ? A ? 9 CD1 1
   ATOM 138 CD2 A LEU A 9 ? 1.87072 27.81741 21.07631 0.175 6.72359 C ? A ? 9 CD2 1
   ATOM 139 N B LEU A 9 ? -1.71413 25.93525 24.03873 0.402 11.89409 N ? A ? 9 N 1
   ATOM 140 CA B LEU A 9 ? -0.27867 26.19879 23.94820 0.402 11.43534 C ? A ? 9 CA 1
   ATOM 141 C B LEU A 9 ? 0.08845 27.01542 25.18419 0.402 10.76272 C ? A ? 9 C 1
   ATOM 142 O B LEU A 9 ? -0.10479 28.22444 25.20352 0.402 12.33121 O ? A ? 9 O 1
   ATOM 143 CB B LEU A 9 ? 0.02207 26.94889 22.63238 0.402 11.08488 C ? A ? 9 CB 1
   ATOM 144 CG B LEU A 9 ? 1.46217 27.49090 22.68523 0.402 10.73372 C ? A ? 9 CG 1
   ATOM 145 CD1 B LEU A 9 ? 2.50346 26.39760 22.85255 0.402 14.81065 C ? A ? 9 CD1 1
   ATOM 146 CD2 B LEU A 9 ? 1.83204 28.37148 21.50820 0.402 11.57873 C ? A ? 9 CD2 1
   ATOM 147 N C LEU A 9 ? -1.60715 25.91360 23.95769 0.423 11.98232 N ? A ? 9 N 1
   ATOM 148 CA C LEU A 9 ? -0.15395 26.05755 24.05065 0.423 10.64130 C ? A ? 9 CA 1
   ATOM 149 C C LEU A 9 ? 0.13857 26.79937 25.34637 0.423 12.30738 C ? A ? 9 C 1
   ATOM 150 O C LEU A 9 ? -0.47319 27.83381 25.61254 0.423 14.32431 O ? A ? 9 O 1
   ATOM 151 CB C LEU A 9 ? 0.38688 26.81285 22.82610 0.423 13.12761 C ? A ? 9 CB 1
   ATOM 152 CG C LEU A 9 ? 1.79508 27.39050 22.93547 0.423 10.67710 C ? A ? 9 CG 1
   ATOM 153 CD1 C LEU A 9 ? 2.76087 26.29770 23.17658 0.423 14.21915 C ? A ? 9 CD1 1
   ATOM 154 CD2 C LEU A 9 ? 2.20292 28.24368 21.70304 0.423 12.02018 C ? A ? 9 CD2 1
   ATOM 155 N A PHE A 10 ? 0.52041 25.99046 26.12505 0.175 11.25558 N ? A ? 10 N 1
   ATOM 156 CA A PHE A 10 ? 0.69780 26.49176 27.46591 0.175 9.44685 C ? A ? 10 CA 1
   ATOM 157 C A PHE A 10 ? 2.15920 26.42421 27.86188 0.175 9.10678 C ? A ? 10 C 1
   ATOM 158 O A PHE A 10 ? 2.95844 25.72981 27.22443 0.175 9.68825 O ? A ? 10 O 1
   ATOM 159 CB A PHE A 10 ? -0.16994 25.70357 28.45675 0.175 7.61113 C ? A ? 10 CB 1
   ATOM 160 CG A PHE A 10 ? -0.00394 24.21275 28.37863 0.175 10.35249 C ? A ? 10 CG 1
   ATOM 161 CD1 A PHE A 10 ? -0.82948 23.43968 27.58330 0.175 10.10846 C ? A ? 10 CD1 1
   ATOM 162 CD2 A PHE A 10 ? 0.94622 23.57660 29.14234 0.175 7.33615 C ? A ? 10 CD2 1
   ATOM 163 CE1 A PHE A 10 ? -0.69603 22.05936 27.56075 0.175 11.47320 C ? A ? 10 CE1 1
   ATOM 164 CE2 A PHE A 10 ? 1.07804 22.19560 29.12149 0.175 8.83571 C ? A ? 10 CE2 1
   ATOM 165 CZ A PHE A 10 ? 0.26896 21.44333 28.32225 0.175 10.41693 C ? A ? 10 CZ 1
   ATOM 166 N B PHE A 10 ? 0.64107 26.34682 26.19246 0.402 13.00910 N ? A ? 10 N 1
   ATOM 167 CA B PHE A 10 ? 0.86164 26.96202 27.50370 0.402 9.96927 C ? A ? 10 CA 1
   ATOM 168 C B PHE A 10 ? 2.35185 26.89186 27.84434 0.402 8.09906 C ? A ? 10 C 1
   ATOM 169 O B PHE A 10 ? 3.08386 26.02011 27.34979 0.402 10.82035 O ? A ? 10 O 1
   ATOM 170 CB B PHE A 10 ? 0.01658 26.19864 28.53853 0.402 9.20758 C ? A ? 10 CB 1
   ATOM 171 CG B PHE A 10 ? 0.17228 24.70599 28.47555 0.402 9.09488 C ? A ? 10 CG 1
   ATOM 172 CD1 B PHE A 10 ? 1.16615 24.07278 29.18929 0.402 10.44217 C ? A ? 10 CD1 1
   ATOM 173 CD2 B PHE A 10 ? -0.70616 23.91928 27.75307 0.402 13.19522 C ? A ? 10 CD2 1
   ATOM 174 CE1 B PHE A 10 ? 1.32368 22.69913 29.14902 0.402 9.27872 C ? A ? 10 CE1 1
   ATOM 175 CE2 B PHE A 10 ? -0.60357 22.53353 27.78452 0.402 8.70995 C ? A ? 10 CE2 1
   ATOM 176 CZ B PHE A 10 ? 0.43862 21.91428 28.50224 0.402 11.93158 C ? A ? 10 CZ 1
   ATOM 177 N C PHE A 10 ? 1.03823 26.24560 26.15656 0.423 8.88056 N ? A ? 10 N 1
   ATOM 178 CA C PHE A 10 ? 1.24512 26.71655 27.53791 0.423 10.37544 C ? A ? 10 CA 1
   ATOM 179 C C PHE A 10 ? 2.72751 26.70621 27.88348 0.423 8.45825 C ? A ? 10 C 1
   ATOM 180 O C PHE A 10 ? 3.45833 25.85369 27.39804 0.423 9.39035 O ? A ? 10 O 1
   ATOM 181 CB C PHE A 10 ? 0.42164 25.95907 28.61636 0.423 12.15218 C ? A ? 10 CB 1
   ATOM 182 CG C PHE A 10 ? 0.60148 24.44402 28.63477 0.423 9.87484 C ? A ? 10 CG 1
   ATOM 183 CD1 C PHE A 10 ? 1.63891 23.81072 29.35158 0.423 8.19831 C ? A ? 10 CD1 1
   ATOM 184 CD2 C PHE A 10 ? -0.27286 23.64738 27.90556 0.423 8.45607 C ? A ? 10 CD2 1
   ATOM 185 CE1 C PHE A 10 ? 1.75210 22.40902 29.33135 0.423 10.01419 C ? A ? 10 CE1 1
   ATOM 186 CE2 C PHE A 10 ? -0.16540 22.26568 27.90485 0.423 12.47665 C ? A ? 10 CE2 1
   ATOM 187 CZ C PHE A 10 ? 0.83829 21.65370 28.65773 0.423 10.49525 C ? A ? 10 CZ 1
   ATOM 188 N A PRO A 11 ? 2.55866 27.13753 28.91529 0.175 7.21153 N ? A ? 11 N 1
   ATOM 189 CA A PRO A 11 ? 3.98414 27.21999 29.22702 0.175 5.42777 C ? A ? 11 CA 1
   ATOM 190 C A PRO A 11 ? 4.52161 25.88802 29.71330 0.175 11.17259 C ? A ? 11 C 1
   ATOM 191 O A PRO A 11 ? 3.82842 25.13650 30.39951 0.175 7.47732 O ? A ? 11 O 1
   ATOM 192 CB A PRO A 11 ? 4.02469 28.27555 30.34077 0.175 9.16612 C ? A ? 11 CB 1
   ATOM 193 CG A PRO A 11 ? 2.84383 29.19258 29.99477 0.175 8.08247 C ? A ? 11 CG 1
   ATOM 194 CD A PRO A 11 ? 1.78185 28.24857 29.51354 0.175 4.42258 C ? A ? 11 CD 1
   ATOM 195 N B PRO A 11 ? 2.84307 27.80104 28.68385 0.402 9.45894 N ? A ? 11 N 1
   ATOM 196 CA B PRO A 11 ? 4.25286 27.75944 29.06999 0.402 8.48034 C ? A ? 11 CA 1
   ATOM 197 C B PRO A 11 ? 4.64322 26.38640 29.61362 0.402 9.00579 C ? A ? 11 C 1
   ATOM 198 O B PRO A 11 ? 3.87008 25.74230 30.32755 0.402 11.32782 O ? A ? 11 O 1
   ATOM 199 CB B PRO A 11 ? 4.34950 28.85338 30.15152 0.402 12.56808 C ? A ? 11 CB 1
   ATOM 200 CG B PRO A 11 ? 3.22161 29.80497 29.77725 0.402 10.59393 C ? A ? 11 CG 1
   ATOM 201 CD B PRO A 11 ? 2.11890 28.93068 29.29029 0.402 9.08503 C ? A ? 11 CD 1
   ATOM 202 N C PRO A 11 ? 3.16270 27.50277 28.86767 0.423 8.50097 N ? A ? 11 N 1
   ATOM 203 CA C PRO A 11 ? 4.57043 27.39613 29.27085 0.423 11.16994 C ? A ? 11 CA 1
   ATOM 204 C C PRO A 11 ? 4.92980 26.01188 29.78510 0.423 11.14367 C ? A ? 11 C 1
   ATOM 205 O C PRO A 11 ? 4.16885 25.38034 30.52471 0.423 9.43060 O ? A ? 11 O 1
   ATOM 206 CB C PRO A 11 ? 4.69875 28.40912 30.41528 0.423 10.88162 C ? A ? 11 CB 1
   ATOM 207 CG C PRO A 11 ? 3.56015 29.28222 30.30759 0.423 13.45728 C ? A ? 11 CG 1
   ATOM 208 CD C PRO A 11 ? 2.44695 28.53847 29.64403 0.423 11.76403 C ? A ? 11 CD 1
   ATOM 209 N A GLU A 12 ? 5.75696 25.57631 29.31118 0.175 10.20382 N ? A ? 12 N 1
   ATOM 210 CA A GLU A 12 ? 6.40231 24.31392 29.67541 0.175 8.83494 C ? A ? 12 CA 1
   ATOM 211 C A GLU A 12 ? 5.66489 23.12010 29.08517 0.175 10.04346 C ? A ? 12 C 1
   ATOM 212 O A GLU A 12 ? 5.70269 22.01186 29.63045 0.175 9.48969 O ? A ? 12 O 1
   ATOM 213 CB A GLU A 12 ? 6.60190 24.17366 31.19636 0.175 11.44834 C ? A ? 12 CB 1
   ATOM 214 CG A GLU A 12 ? 7.41944 25.30700 31.81405 0.175 14.21479 C ? A ? 12 CG 1
   ATOM 215 CD A GLU A 12 ? 8.91319 25.01317 31.92151 0.175 16.90067 C ? A ? 12 CD 1
   ATOM 216 OE1 A GLU A 12 ? 9.40432 24.00785 31.36459 0.175 16.84726 O ? A ? 12 OE1 1
   ATOM 217 OE2 A GLU A 12 ? 9.61033 25.81354 32.57492 0.175 17.15912 O ? A ? 12 OE2 1
   ATOM 218 N B GLU A 12 ? 5.83538 25.89606 29.22535 0.402 10.61706 N ? A ? 12 N 1
   ATOM 219 CA B GLU A 12 ? 6.37103 24.60135 29.67584 0.402 7.85061 C ? A ? 12 CA 1
   ATOM 220 C B GLU A 12 ? 5.62669 23.42720 29.08837 0.402 11.03653 C ? A ? 12 C 1
   ATOM 221 O B GLU A 12 ? 5.59082 22.31919 29.65412 0.402 9.51223 O ? A ? 12 O 1
   ATOM 222 CB B GLU A 12 ? 6.41897 24.45763 31.20986 0.402 9.19955 C ? A ? 12 CB 1
   ATOM 223 CG B GLU A 12 ? 7.63072 25.16157 31.85525 0.402 13.74700 C ? A ? 12 CG 1
   ATOM 224 CD B GLU A 12 ? 8.99336 24.62554 31.47215 0.402 21.90052 C ? A ? 12 CD 1
   ATOM 225 OE1 B GLU A 12 ? 9.21220 23.39020 31.38121 0.402 20.84337 O ? A ? 12 OE1 1
   ATOM 226 OE2 B GLU A 12 ? 9.86294 25.47741 31.25581 0.402 31.36928 O ? A ? 12 OE2 1
   ATOM 227 N C GLU A 12 ? 6.11050 25.53443 29.36404 0.423 8.71543 N ? A ? 12 N 1
   ATOM 228 CA C GLU A 12 ? 6.66978 24.24891 29.74499 0.423 9.19340 C ? A ? 12 CA 1
   ATOM 229 C C GLU A 12 ? 5.91829 23.07816 29.14988 0.423 9.17605 C ? A ? 12 C 1
   ATOM 230 O C GLU A 12 ? 6.04264 21.95814 29.64162 0.423 9.38173 O ? A ? 12 O 1
   ATOM 231 CB C GLU A 12 ? 6.81510 24.11864 31.27474 0.423 11.64277 C ? A ? 12 CB 1
   ATOM 232 CG C GLU A 12 ? 7.24394 25.44915 31.87251 0.423 14.38011 C ? A ? 12 CG 1
   ATOM 233 CD C GLU A 12 ? 8.66164 25.74524 31.53148 0.423 12.89961 C ? A ? 12 CD 1
   ATOM 234 OE1 C GLU A 12 ? 9.37973 24.82400 31.11641 0.423 21.42271 O ? A ? 12 OE1 1
   ATOM 235 OE2 C GLU A 12 ? 9.11408 26.88258 31.72847 0.423 18.28068 O ? A ? 12 OE2 1
   ATOM 236 N A VAL A 13 ? 4.96918 23.36463 27.97053 0.175 10.24402 N ? A ? 13 N 1
   ATOM 237 CA A VAL A 13 ? 4.36421 22.28462 27.20394 0.175 8.84731 C ? A ? 13 CA 1
   ATOM 238 C A VAL A 13 ? 5.45099 21.32542 26.72791 0.175 7.50686 C ? A ? 13 C 1
   ATOM 239 O A VAL A 13 ? 6.62003 21.69091 26.57307 0.175 7.24820 O ? A ? 13 O 1
   ATOM 240 CB A VAL A 13 ? 3.55258 22.85242 26.02301 0.175 9.66403 C ? A ? 13 CB 1
   ATOM 241 CG1 A VAL A 13 ? 4.46329 23.51400 24.95202 0.175 10.66904 C ? A ? 13 CG1 1
   ATOM 242 CG2 A VAL A 13 ? 2.67297 21.78384 25.39071 0.175 10.35640 C ? A ? 13 CG2 1
   ATOM 243 N B VAL A 13 ? 4.96426 23.67957 27.97058 0.402 7.89941 N ? A ? 13 N 1
   ATOM 244 CA B VAL A 13 ? 4.45323 22.55342 27.19951 0.402 8.33204 C ? A ? 13 CA 1
   ATOM 245 C B VAL A 13 ? 5.60740 21.66190 26.70451 0.402 9.14646 C ? A ? 13 C 1
   ATOM 246 O B VAL A 13 ? 6.70752 22.13940 26.44775 0.402 7.74017 O ? A ? 13 O 1
   ATOM 247 CB B VAL A 13 ? 3.59298 23.12694 26.06084 0.402 9.56113 C ? A ? 13 CB 1
   ATOM 248 CG1 B VAL A 13 ? 4.41259 23.95219 24.99042 0.402 9.59515 C ? A ? 13 CG1 1
   ATOM 249 CG2 B VAL A 13 ? 2.83317 22.03071 25.34834 0.402 10.23692 C ? A ? 13 CG2 1
   ATOM 250 N C VAL A 13 ? 5.18261 23.30601 28.04756 0.423 10.81111 N ? A ? 13 N 1
   ATOM 251 CA C VAL A 13 ? 4.70233 22.21633 27.18835 0.423 8.34493 C ? A ? 13 CA 1
   ATOM 252 C C VAL A 13 ? 5.83053 21.28358 26.75490 0.423 6.05059 C ? A ? 13 C 1
   ATOM 253 O C VAL A 13 ? 6.95847 21.71976 26.55896 0.423 9.32846 O ? A ? 13 O 1
   ATOM 254 CB C VAL A 13 ? 3.89283 22.73831 25.97703 0.423 8.56909 C ? A ? 13 CB 1
   ATOM 255 CG1 C VAL A 13 ? 4.77236 23.50993 24.98851 0.423 10.92836 C ? A ? 13 CG1 1
   ATOM 256 CG2 C VAL A 13 ? 3.13978 21.59916 25.27049 0.423 10.49471 C ? A ? 13 CG2 1
   ATOM 257 N A GLN A 14 ? 5.07260 20.07827 26.54193 0.175 7.30062 N ? A ? 14 N 1
   ATOM 258 CA A GLN A 14 ? 5.90089 19.14005 25.80036 0.175 9.42177 C ? A ? 14 CA 1
   ATOM 259 C A GLN A 14 ? 5.64358 19.46433 24.32944 0.175 9.37922 C ? A ? 14 C 1
   ATOM 260 O A GLN A 14 ? 4.65215 19.01165 23.76979 0.175 10.05850 O ? A ? 14 O 1
   ATOM 261 CB A GLN A 14 ? 5.48493 17.71511 26.14648 0.175 6.90542 C ? A ? 14 CB 1
   ATOM 262 CG A GLN A 14 ? 6.50016 16.64241 25.69726 0.175 9.47200 C ? A ? 14 CG 1
   ATOM 263 CD A GLN A 14 ? 7.85322 16.70236 26.40858 0.175 12.00245 C ? A ? 14 CD 1
   ATOM 264 OE1 A GLN A 14 ? 7.91281 16.77800 27.65319 0.175 9.72052 O ? A ? 14 OE1 1
   ATOM 265 NE2 A GLN A 14 ? 8.95155 16.62587 25.63331 0.175 13.97609 N ? A ? 14 NE2 1
   ATOM 266 N B GLN A 14 ? 5.36425 20.35112 26.60461 0.402 7.00085 N ? A ? 14 N 1
   ATOM 267 CA B GLN A 14 ? 6.27684 19.41666 25.91767 0.402 9.82201 C ? A ? 14 CA 1
   ATOM 268 C B GLN A 14 ? 6.03110 19.55627 24.41809 0.402 9.67660 C ? A ? 14 C 1
   ATOM 269 O B GLN A 14 ? 4.95533 19.22326 23.92694 0.402 8.05078 O ? A ? 14 O 1
   ATOM 270 CB B GLN A 14 ? 5.99831 17.97660 26.32891 0.402 9.70416 C ? A ? 14 CB 1
   ATOM 271 CG B GLN A 14 ? 6.93625 16.95681 25.61000 0.402 13.20574 C ? A ? 14 CG 1
   ATOM 272 CD B GLN A 14 ? 8.22980 16.76471 26.39732 0.402 12.04823 C ? A ? 14 CD 1
   ATOM 273 OE1 B GLN A 14 ? 8.20270 16.18479 27.52180 0.402 15.00732 O ? A ? 14 OE1 1
   ATOM 274 NE2 B GLN A 14 ? 9.37029 17.28228 25.87239 0.402 10.63427 N ? A ? 14 NE2 1
   ATOM 275 N C GLN A 14 ? 5.53489 20.02562 26.62115 0.423 9.19614 N ? A ? 14 N 1
   ATOM 276 CA C GLN A 14 ? 6.44649 19.09523 25.95257 0.423 8.02796 C ? A ? 14 CA 1
   ATOM 277 C C GLN A 14 ? 6.08997 19.17571 24.46232 0.423 7.84804 C ? A ? 14 C 1
   ATOM 278 O C GLN A 14 ? 5.03406 18.70096 24.03139 0.423 10.39113 O ? A ? 14 O 1
   ATOM 279 CB C GLN A 14 ? 6.21710 17.69354 26.48164 0.423 9.36338 C ? A ? 14 CB 1
   ATOM 280 CG C GLN A 14 ? 7.05258 16.62095 25.87534 0.423 11.90820 C ? A ? 14 CG 1
   ATOM 281 CD C GLN A 14 ? 8.45734 16.62952 26.47883 0.423 12.43744 C ? A ? 14 CD 1
   ATOM 282 OE1 C GLN A 14 ? 8.63383 16.64626 27.71350 0.423 10.87665 O ? A ? 14 OE1 1
   ATOM 283 NE2 C GLN A 14 ? 9.45179 16.66781 25.64925 0.423 12.15158 N ? A ? 14 NE2 1
   ATOM 284 N A GLN A 15 ? 6.49921 20.31585 23.73717 0.175 6.60623 N ? A ? 15 N 1
   ATOM 285 CA A GLN A 15 ? 6.25375 20.87754 22.39714 0.175 6.45098 C ? A ? 15 CA 1
   ATOM 286 C A GLN A 15 ? 5.90974 19.81988 21.35658 0.175 9.61627 C ? A ? 15 C 1
   ATOM 287 O A GLN A 15 ? 5.03217 20.03622 20.52543 0.175 10.50218 O ? A ? 15 O 1
   ATOM 288 CB A GLN A 15 ? 7.46315 21.71682 21.97371 0.175 9.96215 C ? A ? 15 CB 1
   ATOM 289 CG A GLN A 15 ? 8.77720 20.93996 21.69845 0.175 11.91355 C ? A ? 15 CG 1
   ATOM 290 CD A GLN A 15 ? 8.92244 20.52466 20.25913 0.175 10.52225 C ? A ? 15 CD 1
   ATOM 291 OE1 A GLN A 15 ? 8.02304 20.74852 19.47056 0.175 9.05994 O ? A ? 15 OE1 1
   ATOM 292 NE2 A GLN A 15 ? 10.05448 19.90107 19.91634 0.175 13.35045 N ? A ? 15 NE2 1
   ATOM 293 N B GLN A 15 ? 6.98610 20.14881 23.70425 0.402 9.29102 N ? A ? 15 N 1
   ATOM 294 CA B GLN A 15 ? 6.63527 20.61123 22.35162 0.402 10.18776 C ? A ? 15 CA 1
   ATOM 295 C B GLN A 15 ? 6.20543 19.48677 21.41201 0.402 9.71935 C ? A ? 15 C 1
   ATOM 296 O B GLN A 15 ? 5.26079 19.67864 20.64779 0.402 9.85139 O ? A ? 15 O 1
   ATOM 297 CB B GLN A 15 ? 7.74748 21.43776 21.73577 0.402 12.34392 C ? A ? 15 CB 1
   ATOM 298 CG B GLN A 15 ? 9.02282 20.69888 21.63585 0.402 13.04733 C ? A ? 15 CG 1
   ATOM 299 CD B GLN A 15 ? 9.28096 20.14919 20.27339 0.402 12.69682 C ? A ? 15 CD 1
   ATOM 300 OE1 B GLN A 15 ? 8.35556 19.86755 19.47588 0.402 12.16594 O ? A ? 15 OE1 1
   ATOM 301 NE2 B GLN A 15 ? 10.58070 20.00123 19.98212 0.402 13.88681 N ? A ? 15 NE2 1
   ATOM 302 N C GLN A 15 ? 6.93058 19.86764 23.67742 0.423 9.70645 N ? A ? 15 N 1
   ATOM 303 CA C GLN A 15 ? 6.44050 20.36741 22.36543 0.423 6.02015 C ? A ? 15 CA 1
   ATOM 304 C C GLN A 15 ? 6.04320 19.28220 21.36688 0.423 8.81568 C ? A ? 15 C 1
   ATOM 305 O C GLN A 15 ? 5.08497 19.49994 20.62450 0.423 9.85734 O ? A ? 15 O 1
   ATOM 306 CB C GLN A 15 ? 7.34204 21.47852 21.80885 0.423 11.28191 C ? A ? 15 CB 1
   ATOM 307 CG C GLN A 15 ? 8.78002 21.09696 21.47740 0.423 10.86250 C ? A ? 15 CG 1
   ATOM 308 CD C GLN A 15 ? 8.92011 20.34040 20.18206 0.423 10.58929 C ? A ? 15 CD 1
   ATOM 309 OE1 C GLN A 15 ? 7.98657 20.28258 19.38075 0.423 11.87167 O ? A ? 15 OE1 1
   ATOM 310 NE2 C GLN A 15 ? 10.07846 19.68426 20.00566 0.423 13.62349 N ? A ? 15 NE2 1
   ATOM 311 N A LEU A 16 ? 6.57276 18.66361 21.38785 0.175 7.24687 N ? A ? 16 N 1
   ATOM 312 CA A LEU A 16 ? 6.27090 17.66691 20.36662 0.175 11.22059 C ? A ? 16 CA 1
   ATOM 313 C A LEU A 16 ? 4.86787 17.11631 20.51870 0.175 8.98861 C ? A ? 16 C 1
   ATOM 314 O A LEU A 16 ? 4.24217 16.81941 19.49307 0.175 5.92808 O ? A ? 16 O 1
   ATOM 315 CB A LEU A 16 ? 7.23905 16.50146 20.41415 0.175 6.42905 C ? A ? 16 CB 1
   ATOM 316 CG A LEU A 16 ? 7.22063 15.53210 19.19899 0.175 6.11261 C ? A ? 16 CG 1
   ATOM 317 CD1 A LEU A 16 ? 7.34683 16.16300 17.73706 0.175 7.52068 C ? A ? 16 CD1 1
   ATOM 318 CD2 A LEU A 16 ? 8.25212 14.41249 19.43548 0.175 12.07777 C ? A ? 16 CD2 1
   ATOM 319 N B LEU A 16 ? 6.86148 18.31925 21.45642 0.402 8.95043 N ? A ? 16 N 1
   ATOM 320 CA B LEU A 16 ? 6.52863 17.28252 20.47697 0.402 10.65099 C ? A ? 16 CA 1
   ATOM 321 C B LEU A 16 ? 5.09847 16.79152 20.65756 0.402 8.42835 C ? A ? 16 C 1
   ATOM 322 O B LEU A 16 ? 4.51735 16.22749 19.70848 0.402 9.29939 O ? A ? 16 O 1
   ATOM 323 CB B LEU A 16 ? 7.53985 16.15909 20.60272 0.402 11.89918 C ? A ? 16 CB 1
   ATOM 324 CG B LEU A 16 ? 7.67185 15.13103 19.47927 0.402 9.94416 C ? A ? 16 CG 1
   ATOM 325 CD1 B LEU A 16 ? 7.61505 15.67507 18.03833 0.402 14.25028 C ? A ? 16 CD1 1
   ATOM 326 CD2 B LEU A 16 ? 8.95713 14.37663 19.69263 0.402 11.01323 C ? A ? 16 CD2 1
   ATOM 327 N C LEU A 16 ? 6.63723 18.08815 21.42981 0.423 7.46228 N ? A ? 16 N 1
   ATOM 328 CA C LEU A 16 ? 6.25239 17.06870 20.45275 0.423 8.20210 C ? A ? 16 CA 1
   ATOM 329 C C LEU A 16 ? 4.79719 16.63919 20.59791 0.423 11.38812 C ? A ? 16 C 1
   ATOM 330 O C LEU A 16 ? 4.20452 16.16183 19.61578 0.423 9.96673 O ? A ? 16 O 1
   ATOM 331 CB C LEU A 16 ? 7.17227 15.89441 20.56932 0.423 8.65332 C ? A ? 16 CB 1
   ATOM 332 CG C LEU A 16 ? 7.07682 14.83739 19.45972 0.423 9.37071 C ? A ? 16 CG 1
   ATOM 333 CD1 C LEU A 16 ? 7.09981 15.40752 18.01468 0.423 8.96109 C ? A ? 16 CD1 1
   ATOM 334 CD2 C LEU A 16 ? 8.23990 13.89502 19.70375 0.423 9.42177 C ? A ? 16 CD2 1
   ATOM 335 N A ASP A 17 ? 4.36472 16.97849 21.76998 0.175 9.71735 N ? A ? 17 N 1
   ATOM 336 CA A ASP A 17 ? 3.01957 16.44366 22.00893 0.175 8.86914 C ? A ? 17 CA 1
   ATOM 337 C A ASP A 17 ? 2.01041 17.13579 21.11576 0.175 11.04628 C ? A ? 17 C 1
   ATOM 338 O A ASP A 17 ? 1.03154 16.51568 20.70303 0.175 9.00578 O ? A ? 17 O 1
   ATOM 339 CB A ASP A 17 ? 2.56764 16.65626 23.47041 0.175 7.17175 C ? A ? 17 CB 1
   ATOM 340 CG A ASP A 17 ? 3.20665 15.68475 24.48473 0.175 8.89643 C ? A ? 17 CG 1
   ATOM 341 OD1 A ASP A 17 ? 4.20163 15.03399 24.14883 0.175 13.10090 O ? A ? 17 OD1 1
   ATOM 342 OD2 A ASP A 17 ? 2.70254 15.60426 25.65533 0.175 9.46506 O ? A ? 17 OD2 1
   ATOM 343 N B ASP A 17 ? 4.50297 16.99377 21.84925 0.402 9.82436 N ? A ? 17 N 1
   ATOM 344 CA B ASP A 17 ? 3.10396 16.64902 22.05648 0.402 9.79250 C ? A ? 17 CA 1
   ATOM 345 C B ASP A 17 ? 2.21863 17.45715 21.14039 0.402 10.34009 C ? A ? 17 C 1
   ATOM 346 O B ASP A 17 ? 1.12024 17.01628 20.78685 0.402 13.16501 O ? A ? 17 O 1
   ATOM 347 CB B ASP A 17 ? 2.75560 17.05933 23.47995 0.402 7.78546 C ? A ? 17 CB 1
   ATOM 348 CG B ASP A 17 ? 3.27899 16.12541 24.54723 0.402 7.35342 C ? A ? 17 CG 1
   ATOM 349 OD1 B ASP A 17 ? 4.31482 15.44851 24.39081 0.402 9.12266 O ? A ? 17 OD1 1
   ATOM 350 OD2 B ASP A 17 ? 2.55505 16.14907 25.61981 0.402 9.69434 O ? A ? 17 OD2 1
   ATOM 351 N C ASP A 17 ? 4.21393 16.77267 21.80389 0.423 9.73724 N ? A ? 17 N 1
   ATOM 352 CA C ASP A 17 ? 2.79587 16.42290 21.99480 0.423 7.13326 C ? A ? 17 CA 1
   ATOM 353 C C ASP A 17 ? 1.91300 17.30946 21.12130 0.423 11.31946 C ? A ? 17 C 1
   ATOM 354 O C ASP A 17 ? 0.77045 16.96145 20.88133 0.423 9.94294 O ? A ? 17 O 1
   ATOM 355 CB C ASP A 17 ? 2.32211 16.59936 23.45710 0.423 6.53988 C ? A ? 17 CB 1
   ATOM 356 CG C ASP A 17 ? 3.17906 15.85954 24.54221 0.423 9.13060 C ? A ? 17 CG 1
   ATOM 357 OD1 C ASP A 17 ? 3.92886 14.95644 24.20922 0.423 13.74318 O ? A ? 17 OD1 1
   ATOM 358 OD2 C ASP A 17 ? 3.00656 16.17363 25.82008 0.423 8.60659 O ? A ? 17 OD2 1
   ATOM 359 N A LEU A 18 ? 2.23093 18.42405 20.84464 0.175 9.67304 N ? A ? 18 N 1
   ATOM 360 CA A LEU A 18 ? 1.45165 19.29463 19.97503 0.175 10.61474 C ? A ? 18 CA 1
   ATOM 361 C A LEU A 18 ? 1.96481 19.30151 18.53708 0.175 10.54742 C ? A ? 18 C 1
   ATOM 362 O A LEU A 18 ? 1.16143 19.20872 17.60802 0.175 7.99932 O ? A ? 18 O 1
   ATOM 363 CB A LEU A 18 ? 1.46338 20.72106 20.54724 0.175 11.24456 C ? A ? 18 CB 1
   ATOM 364 CG A LEU A 18 ? 0.76903 21.89295 19.82116 0.175 12.52510 C ? A ? 18 CG 1
   ATOM 365 CD1 A LEU A 18 ? 0.49800 23.04527 20.78090 0.175 12.79468 C ? A ? 18 CD1 1
   ATOM 366 CD2 A LEU A 18 ? 1.56695 22.40908 18.59301 0.175 11.00621 C ? A ? 18 CD2 1
   ATOM 367 N B LEU A 18 ? 2.62221 18.68640 20.88074 0.402 10.02599 N ? A ? 18 N 1
   ATOM 368 CA B LEU A 18 ? 1.86740 19.59464 20.01537 0.402 10.50773 C ? A ? 18 CA 1
   ATOM 369 C B LEU A 18 ? 2.32273 19.48420 18.56962 0.402 9.72460 C ? A ? 18 C 1
   ATOM 370 O B LEU A 18 ? 1.51736 19.19586 17.66963 0.402 10.52367 O ? A ? 18 O 1
   ATOM 371 CB B LEU A 18 ? 2.07482 21.03986 20.50232 0.402 11.34827 C ? A ? 18 CB 1
   ATOM 372 CG B LEU A 18 ? 1.04384 22.11524 20.12229 0.402 13.61826 C ? A ? 18 CG 1
   ATOM 373 CD1 B LEU A 18 ? 1.20498 23.31827 21.13032 0.402 13.44608 C ? A ? 18 CD1 1
   ATOM 374 CD2 B LEU A 18 ? 1.07111 22.55286 18.65587 0.402 15.16730 C ? A ? 18 CD2 1
   ATOM 375 N C LEU A 18 ? 2.36236 18.51771 20.82033 0.423 10.28168 N ? A ? 18 N 1
   ATOM 376 CA C LEU A 18 ? 1.64904 19.49386 19.99005 0.423 11.11140 C ? A ? 18 CA 1
   ATOM 377 C C LEU A 18 ? 2.15175 19.54486 18.54721 0.423 10.22291 C ? A ? 18 C 1
   ATOM 378 O C LEU A 18 ? 1.32909 19.64786 17.62163 0.423 9.63528 O ? A ? 18 O 1
   ATOM 379 CB C LEU A 18 ? 1.74432 20.89369 20.63038 0.423 12.58072 C ? A ? 18 CB 1
   ATOM 380 CG C LEU A 18 ? 1.11571 22.13648 19.94266 0.423 12.53681 C ? A ? 18 CG 1
   ATOM 381 CD1 C LEU A 18 ? 0.71741 23.18296 20.97483 0.423 13.54919 C ? A ? 18 CD1 1
   ATOM 382 CD2 C LEU A 18 ? 1.92661 22.80039 18.79695 0.423 12.40456 C ? A ? 18 CD2 1
   ATOM 383 N A THR A 19 ? 3.27088 19.49303 18.32685 0.175 9.51864 N ? A ? 19 N 1
   ATOM 384 CA A THR A 19 ? 3.71941 19.72066 16.95534 0.175 9.53317 C ? A ? 19 CA 1
   ATOM 385 C A THR A 19 ? 3.67572 18.44568 16.12022 0.175 10.47388 C ? A ? 19 C 1
   ATOM 386 O A THR A 19 ? 3.54330 18.52986 14.88958 0.175 11.23703 O ? A ? 19 O 1
   ATOM 387 CB A THR A 19 ? 5.10978 20.36349 16.86919 0.175 9.58121 C ? A ? 19 CB 1
   ATOM 388 OG1 A THR A 19 ? 6.10637 19.46043 17.37027 0.175 7.65942 O ? A ? 19 OG1 1
   ATOM 389 CG2 A THR A 19 ? 5.17075 21.70207 17.59545 0.175 9.14262 C ? A ? 19 CG2 1
   ATOM 390 N B THR A 19 ? 3.62630 19.62515 18.38699 0.402 9.16452 N ? A ? 19 N 1
   ATOM 391 CA B THR A 19 ? 4.15099 19.74530 17.03352 0.402 9.72606 C ? A ? 19 CA 1
   ATOM 392 C B THR A 19 ? 3.97708 18.46891 16.17967 0.402 10.01362 C ? A ? 19 C 1
   ATOM 393 O B THR A 19 ? 3.91273 18.61124 14.95285 0.402 11.09148 O ? A ? 19 O 1
   ATOM 394 CB B THR A 19 ? 5.58088 20.31767 17.01116 0.402 8.35616 C ? A ? 19 CB 1
   ATOM 395 OG1 B THR A 19 ? 6.45019 19.36930 17.63457 0.402 11.93520 O ? A ? 19 OG1 1
   ATOM 396 CG2 B THR A 19 ? 5.63822 21.72828 17.68673 0.402 11.07951 C ? A ? 19 CG2 1
   ATOM 397 N C THR A 19 ? 3.46235 19.44046 18.34223 0.423 9.43394 N ? A ? 19 N 1
   ATOM 398 CA C THR A 19 ? 3.95259 19.65434 16.98954 0.423 9.97247 C ? A ? 19 CA 1
   ATOM 399 C C THR A 19 ? 3.72652 18.41864 16.14951 0.423 10.44895 C ? A ? 19 C 1
   ATOM 400 O C THR A 19 ? 3.53050 18.51580 14.91948 0.423 11.22127 O ? A ? 19 O 1
   ATOM 401 CB C THR A 19 ? 5.44177 19.96139 16.95202 0.423 11.30959 C ? A ? 19 CB 1
   ATOM 402 OG1 C THR A 19 ? 6.17425 18.93213 17.63579 0.423 10.51786 O ? A ? 19 OG1 1
   ATOM 403 CG2 C THR A 19 ? 5.70079 21.31861 17.50891 0.423 10.21173 C ? A ? 19 CG2 1
   ATOM 404 N . GLY A 20 ? 3.80473 17.26898 16.72192 1.000 11.44745 N ? A ? 20 N 1
   ATOM 405 CA . GLY A 20 ? 3.56801 16.06094 15.98070 1.000 13.49752 C ? A ? 20 CA 1
   ATOM 406 C . GLY A 20 ? 2.17284 16.05955 15.44078 1.000 12.57059 C ? A ? 20 C 1
   ATOM 407 O . GLY A 20 ? 1.96586 16.00154 14.19695 1.000 13.31585 O ? A ? 20 O 1
   ATOM 408 N . PRO A 21 ? 1.15881 16.12784 16.27933 1.000 12.26678 N ? A ? 21 N 1
   ATOM 409 CA . PRO A 21 ? -0.19861 16.19730 15.76962 1.000 11.95186 C ? A ? 21 CA 1
   ATOM 410 C . PRO A 21 ? -0.43535 17.40879 14.88884 1.000 13.16141 C ? A ? 21 C 1
   ATOM 411 O . PRO A 21 ? -1.18980 17.28692 13.89626 1.000 13.52226 O ? A ? 21 O 1
   ATOM 412 CB . PRO A 21 ? -1.03407 16.25598 17.07453 1.000 11.98276 C ? A ? 21 CB 1
   ATOM 413 CG . PRO A 21 ? -0.20207 15.61270 18.08072 1.000 15.99731 C ? A ? 21 CG 1
   ATOM 414 CD . PRO A 21 ? 1.17699 15.92955 17.78103 1.000 11.33765 C ? A ? 21 CD 1
   ATOM 415 N A HIS A 22 ? 0.21150 18.53689 15.12822 0.489 11.21924 N ? A ? 22 N 1
   ATOM 416 CA A HIS A 22 ? -0.00073 19.70755 14.29263 0.489 12.60444 C ? A ? 22 CA 1
   ATOM 417 C A HIS A 22 ? 0.44066 19.44873 12.85015 0.489 13.92521 C ? A ? 22 C 1
   ATOM 418 O A HIS A 22 ? -0.21012 19.98672 11.93193 0.489 13.39427 O ? A ? 22 O 1
   ATOM 419 CB A HIS A 22 ? 0.71486 20.93653 14.89914 0.489 13.56824 C ? A ? 22 CB 1
   ATOM 420 CG A HIS A 22 ? 0.36538 22.27472 14.25768 0.489 10.06489 C ? A ? 22 CG 1
   ATOM 421 ND1 A HIS A 22 ? 0.69414 22.61826 12.95594 0.489 14.24718 N ? A ? 22 ND1 1
   ATOM 422 CD2 A HIS A 22 ? -0.26601 23.35590 14.78153 0.489 15.37003 C ? A ? 22 CD2 1
   ATOM 423 CE1 A HIS A 22 ? 0.29307 23.85580 12.72535 0.489 12.90074 C ? A ? 22 CE1 1
   ATOM 424 NE2 A HIS A 22 ? -0.28791 24.33188 13.81078 0.489 15.13133 N ? A ? 22 NE2 1
   ATOM 425 N C HIS A 22 ? 0.21075 18.53295 15.13077 0.511 11.21938 N ? A ? 22 N 1
   ATOM 426 CA C HIS A 22 ? -0.01962 19.72589 14.33494 0.511 12.47231 C ? A ? 22 CA 1
   ATOM 427 C C HIS A 22 ? 0.35244 19.48599 12.87398 0.511 14.25404 C ? A ? 22 C 1
   ATOM 428 O C HIS A 22 ? -0.48996 19.65220 11.96836 0.511 12.79967 O ? A ? 22 O 1
   ATOM 429 CB C HIS A 22 ? 0.82847 20.86530 14.90291 0.511 13.56358 C ? A ? 22 CB 1
   ATOM 430 CG C HIS A 22 ? 0.59906 22.19281 14.22648 0.511 11.17287 C ? A ? 22 CG 1
   ATOM 431 ND1 C HIS A 22 ? 1.13323 22.53596 12.99384 0.511 13.95125 N ? A ? 22 ND1 1
   ATOM 432 CD2 C HIS A 22 ? -0.15257 23.24488 14.61825 0.511 14.14938 C ? A ? 22 CD2 1
   ATOM 433 CE1 C HIS A 22 ? 0.74986 23.76542 12.69313 0.511 15.73265 C ? A ? 22 CE1 1
   ATOM 434 NE2 C HIS A 22 ? -0.02811 24.21883 13.65583 0.511 17.00007 N ? A ? 22 NE2 1
   ATOM 435 N A ASP A 23 ? 1.47349 18.58539 12.60978 0.489 9.98283 N ? A ? 23 N 1
   ATOM 436 CA A ASP A 23 ? 1.89385 18.35344 11.21444 0.489 11.24433 C ? A ? 23 CA 1
   ATOM 437 C A ASP A 23 ? 1.09823 17.25744 10.55026 0.489 13.44480 C ? A ? 23 C 1
   ATOM 438 O A ASP A 23 ? 1.01287 17.23941 9.31083 0.489 13.69024 O ? A ? 23 O 1
   ATOM 439 CB A ASP A 23 ? 3.40711 18.01416 11.11790 0.489 16.65827 C ? A ? 23 CB 1
   ATOM 440 CG A ASP A 23 ? 4.20699 18.95117 10.18565 0.489 15.44636 C ? A ? 23 CG 1
   ATOM 441 OD1 A ASP A 23 ? 3.65053 19.93578 9.67356 0.489 16.32345 O ? A ? 23 OD1 1
   ATOM 442 OD2 A ASP A 23 ? 5.40925 18.67950 9.99391 0.489 14.25351 O ? A ? 23 OD2 1
   ATOM 443 N C ASP A 23 ? 1.60997 19.12177 12.60766 0.511 11.77356 N ? A ? 23 N 1
   ATOM 444 CA C ASP A 23 ? 1.98665 18.91878 11.20994 0.511 11.79048 C ? A ? 23 CA 1
   ATOM 445 C C ASP A 23 ? 1.08443 17.86936 10.57720 0.511 12.84552 C ? A ? 23 C 1
   ATOM 446 O C ASP A 23 ? 0.72320 18.00172 9.39162 0.511 13.83385 O ? A ? 23 O 1
   ATOM 447 CB C ASP A 23 ? 3.47619 18.50641 11.14779 0.511 11.59231 C ? A ? 23 CB 1
   ATOM 448 CG C ASP A 23 ? 4.35171 19.37482 10.17393 0.511 9.44085 C ? A ? 23 CG 1
   ATOM 449 OD1 C ASP A 23 ? 3.83492 20.34342 9.63750 0.511 14.04314 O ? A ? 23 OD1 1
   ATOM 450 OD2 C ASP A 23 ? 5.54001 19.12244 10.03152 0.511 13.53277 O ? A ? 23 OD2 1
   ATOM 451 N A VAL A 24 ? 0.47378 16.35904 11.32021 0.489 12.61436 N ? A ? 24 N 1
   ATOM 452 CA A VAL A 24 ? -0.47511 15.42002 10.71737 0.489 10.37559 C ? A ? 24 CA 1
   ATOM 453 C A VAL A 24 ? -1.74239 16.14225 10.32903 0.489 15.06912 C ? A ? 24 C 1
   ATOM 454 O A VAL A 24 ? -2.27819 15.97692 9.22081 0.489 14.75408 O ? A ? 24 O 1
   ATOM 455 CB A VAL A 24 ? -0.77883 14.30795 11.73921 0.489 14.06534 C ? A ? 24 CB 1
   ATOM 456 CG1 A VAL A 24 ? -1.87064 13.39813 11.22238 0.489 17.07805 C ? A ? 24 CG1 1
   ATOM 457 CG2 A VAL A 24 ? 0.45480 13.53056 12.09644 0.489 16.17227 C ? A ? 24 CG2 1
   ATOM 458 N C VAL A 24 ? 0.66200 16.83539 11.31618 0.511 13.63772 N ? A ? 24 N 1
   ATOM 459 CA C VAL A 24 ? -0.23059 15.83615 10.72142 0.511 15.80574 C ? A ? 24 CA 1
   ATOM 460 C C VAL A 24 ? -1.51769 16.51078 10.26602 0.511 12.85314 C ? A ? 24 C 1
   ATOM 461 O C VAL A 24 ? -1.86370 16.51874 9.08341 0.511 16.33672 O ? A ? 24 O 1
   ATOM 462 CB C VAL A 24 ? -0.50201 14.67692 11.70472 0.511 13.61626 C ? A ? 24 CB 1
   ATOM 463 CG1 C VAL A 24 ? -1.58063 13.76726 11.12108 0.511 18.25342 C ? A ? 24 CG1 1
   ATOM 464 CG2 C VAL A 24 ? 0.75457 13.89680 11.94250 0.511 14.94289 C ? A ? 24 CG2 1
   ATOM 465 N A LEU A 25 ? -2.24854 16.99388 11.20915 0.489 14.64465 N ? A ? 25 N 1
   ATOM 466 CA A LEU A 25 ? -3.54976 17.61202 11.00348 0.489 16.02635 C ? A ? 25 CA 1
   ATOM 467 C A LEU A 25 ? -3.48421 18.72363 9.97986 0.489 16.85757 C ? A ? 25 C 1
   ATOM 468 O A LEU A 25 ? -4.33454 18.77427 9.10391 0.489 17.27170 O ? A ? 25 O 1
   ATOM 469 CB A LEU A 25 ? -4.13534 18.11096 12.32203 0.489 14.98040 C ? A ? 25 CB 1
   ATOM 470 CG A LEU A 25 ? -4.43151 16.93882 13.24591 0.489 17.62961 C ? A ? 25 CG 1
   ATOM 471 CD1 A LEU A 25 ? -4.59492 17.45383 14.67283 0.489 16.55434 C ? A ? 25 CD1 1
   ATOM 472 CD2 A LEU A 25 ? -5.63689 16.08590 12.79673 0.489 18.03981 C ? A ? 25 CD2 1
   ATOM 473 N C LEU A 25 ? -2.23377 17.15738 11.19116 0.511 14.43937 N ? A ? 25 N 1
   ATOM 474 CA C LEU A 25 ? -3.60011 17.64694 10.94989 0.511 15.73528 C ? A ? 25 CA 1
   ATOM 475 C C LEU A 25 ? -3.60562 18.90090 10.09039 0.511 17.96580 C ? A ? 25 C 1
   ATOM 476 O C LEU A 25 ? -4.62087 19.21805 9.44566 0.511 16.60089 O ? A ? 25 O 1
   ATOM 477 CB C LEU A 25 ? -4.33538 17.89623 12.28423 0.511 14.85641 C ? A ? 25 CB 1
   ATOM 478 CG C LEU A 25 ? -4.48402 16.69350 13.23047 0.511 18.28748 C ? A ? 25 CG 1
   ATOM 479 CD1 C LEU A 25 ? -5.04861 17.08522 14.60389 0.511 15.33980 C ? A ? 25 CD1 1
   ATOM 480 CD2 C LEU A 25 ? -5.34689 15.58643 12.66391 0.511 15.59912 C ? A ? 25 CD2 1
   ATOM 481 N . ALA A 26 ? -2.51944 19.64326 10.07769 1.000 16.78868 N ? A ? 26 N 1
   ATOM 482 CA . ALA A 26 ? -2.42670 20.76371 9.15980 1.000 17.35118 C ? A ? 26 CA 1
   ATOM 483 C . ALA A 26 ? -2.19804 20.31026 7.69526 1.000 21.23499 C ? A ? 26 C 1
   ATOM 484 O . ALA A 26 ? -2.29067 21.13640 6.80177 1.000 25.88555 O ? A ? 26 O 1
   ATOM 485 CB . ALA A 26 ? -1.28444 21.70775 9.60604 1.000 18.30760 C ? A ? 26 CB 1
   ATOM 486 N A SER A 27 ? -1.88121 19.03564 7.47776 0.523 16.22088 N ? A ? 27 N 1
   ATOM 487 CA A SER A 27 ? -1.82779 18.42185 6.14322 0.523 18.94499 C ? A ? 27 CA 1
   ATOM 488 C A SER A 27 ? -3.23271 18.23513 5.55199 0.523 23.69359 C ? A ? 27 C 1
   ATOM 489 O A SER A 27 ? -3.40246 18.36711 4.32580 0.523 24.04068 O ? A ? 27 O 1
   ATOM 490 CB A SER A 27 ? -1.16920 17.03600 6.24574 0.523 19.95330 C ? A ? 27 CB 1
   ATOM 491 OG A SER A 27 ? 0.17599 17.09859 6.71692 0.523 21.55915 O ? A ? 27 OG 1
   ATOM 492 N B SER A 27 ? -1.92411 19.03996 7.46289 0.477 16.22612 N ? A ? 27 N 1
   ATOM 493 CA B SER A 27 ? -1.77463 18.46663 6.11470 0.477 18.65505 C ? A ? 27 CA 1
   ATOM 494 C B SER A 27 ? -3.11826 18.06248 5.48975 0.477 24.90856 C ? A ? 27 C 1
   ATOM 495 O B SER A 27 ? -3.13391 17.42955 4.40024 0.477 17.67400 O ? A ? 27 O 1
   ATOM 496 CB B SER A 27 ? -0.88252 17.23807 6.17704 0.477 20.83398 C ? A ? 27 CB 1
   ATOM 497 OG B SER A 27 ? 0.42064 17.61295 6.56142 0.477 22.77028 O ? A ? 27 OG 1
   ATOM 498 N A LEU A 28 ? -4.23133 17.88044 6.37825 0.523 21.37699 N ? A ? 28 N 1
   ATOM 499 CA A LEU A 28 ? -5.60395 17.56935 5.93788 0.523 21.26972 C ? A ? 28 CA 1
   ATOM 500 C A LEU A 28 ? -6.20661 18.72628 5.13380 0.523 25.07758 C ? A ? 28 C 1
   ATOM 501 O A LEU A 28 ? -5.66771 19.83474 5.14062 0.523 21.03848 O ? A ? 28 O 1
   ATOM 502 CB A LEU A 28 ? -6.47237 17.26565 7.16025 0.523 24.62758 C ? A ? 28 CB 1
   ATOM 503 CG A LEU A 28 ? -6.05724 16.00760 7.93052 0.523 19.70568 C ? A ? 28 CG 1
   ATOM 504 CD1 A LEU A 28 ? -6.81141 15.88869 9.26912 0.523 20.38306 C ? A ? 28 CD1 1
   ATOM 505 CD2 A LEU A 28 ? -6.28263 14.77950 7.03201 0.523 18.37795 C ? A ? 28 CD2 1
   ATOM 506 N B LEU A 28 ? -4.23481 18.44190 6.11951 0.477 20.36566 N ? A ? 28 N 1
   ATOM 507 CA B LEU A 28 ? -5.55783 18.09741 5.61755 0.477 24.34008 C ? A ? 28 CA 1
   ATOM 508 C B LEU A 28 ? -6.21806 19.27611 4.91522 0.477 25.07382 C ? A ? 28 C 1
   ATOM 509 O B LEU A 28 ? -6.25915 20.39513 5.44295 0.477 20.16439 O ? A ? 28 O 1
   ATOM 510 CB B LEU A 28 ? -6.44912 17.60877 6.76477 0.477 23.94335 C ? A ? 28 CB 1
   ATOM 511 CG B LEU A 28 ? -5.82007 16.48068 7.59365 0.477 24.82724 C ? A ? 28 CG 1
   ATOM 512 CD1 B LEU A 28 ? -6.57755 16.23018 8.89890 0.477 26.97904 C ? A ? 28 CD1 1
   ATOM 513 CD2 B LEU A 28 ? -5.77115 15.23226 6.74315 0.477 25.70494 C ? A ? 28 CD2 1
   ATOM 514 N A PRO A 29 ? -7.32190 18.48981 4.40938 0.523 26.96245 N ? A ? 29 N 1
   ATOM 515 CA A PRO A 29 ? -7.91216 19.57220 3.61517 0.523 20.80571 C ? A ? 29 CA 1
   ATOM 516 C A PRO A 29 ? -8.95500 20.42894 4.31891 0.523 22.86738 C ? A ? 29 C 1
   ATOM 517 O A PRO A 29 ? -9.83069 19.96389 5.05595 0.523 23.48181 O ? A ? 29 O 1
   ATOM 518 CB A PRO A 29 ? -8.51485 18.82752 2.40935 0.523 26.28340 C ? A ? 29 CB 1
   ATOM 519 CG A PRO A 29 ? -8.84310 17.47863 2.89342 0.523 23.21862 C ? A ? 29 CG 1
   ATOM 520 CD A PRO A 29 ? -7.98693 17.20894 4.12133 0.523 19.07236 C ? A ? 29 CD 1
   ATOM 521 N B PRO A 29 ? -6.77352 19.07994 3.72759 0.477 28.66492 N ? A ? 29 N 1
   ATOM 522 CA B PRO A 29 ? -7.54139 20.16982 3.11599 0.477 31.41614 C ? A ? 29 CA 1
   ATOM 523 C B PRO A 29 ? -8.65071 20.62647 4.05171 0.477 21.70332 C ? A ? 29 C 1
   ATOM 524 O B PRO A 29 ? -9.19898 19.83800 4.82247 0.477 26.95439 O ? A ? 29 O 1
   ATOM 525 CB B PRO A 29 ? -8.12812 19.52812 1.84973 0.477 31.03404 C ? A ? 29 CB 1
   ATOM 526 CG B PRO A 29 ? -7.41699 18.20610 1.68821 0.477 32.10759 C ? A ? 29 CG 1
   ATOM 527 CD B PRO A 29 ? -6.96304 17.79074 3.04510 0.477 32.01389 C ? A ? 29 CD 1
   ATOM 528 N A ASP A 30 ? -8.86169 21.72101 4.03951 0.523 21.95739 N ? A ? 30 N 1
   ATOM 529 CA A ASP A 30 ? -9.76861 22.73797 4.54762 0.523 30.22870 C ? A ? 30 CA 1
   ATOM 530 C A ASP A 30 ? -9.67199 22.87392 6.05613 0.523 31.45766 C ? A ? 30 C 1
   ATOM 531 O A ASP A 30 ? -10.52457 23.51961 6.66051 0.523 26.50195 O ? A ? 30 O 1
   ATOM 532 CB A ASP A 30 ? -11.22963 22.51075 4.13239 0.523 39.09301 C ? A ? 30 CB 1
   ATOM 533 CG A ASP A 30 ? -11.38243 22.28554 2.63274 0.523 57.57385 C ? A ? 30 CG 1
   ATOM 534 OD1 A ASP A 30 ? -10.97841 23.17945 1.85408 0.523 74.67693 O ? A ? 30 OD1 1
   ATOM 535 OD2 A ASP A 30 ? -11.88555 21.20828 2.23899 0.523 49.95171 O ? A ? 30 OD2 1
   ATOM 536 N B ASP A 30 ? -8.96131 21.92328 3.99123 0.477 23.36559 N ? A ? 30 N 1
   ATOM 537 CA B ASP A 30 ? -10.14250 22.50119 4.64228 0.477 31.44189 C ? A ? 30 CA 1
   ATOM 538 C B ASP A 30 ? -10.09290 22.37101 6.16128 0.477 21.74337 C ? A ? 30 C 1
   ATOM 539 O B ASP A 30 ? -11.06521 21.96798 6.80565 0.477 19.73660 O ? A ? 30 O 1
   ATOM 540 CB B ASP A 30 ? -11.46255 21.98348 4.06731 0.477 43.89788 C ? A ? 30 CB 1
   ATOM 541 CG B ASP A 30 ? -11.69430 22.44810 2.63942 0.477 57.80815 C ? A ? 30 CG 1
   ATOM 542 OD1 B ASP A 30 ? -11.52221 23.65889 2.36704 0.477 64.92101 O ? A ? 30 OD1 1
   ATOM 543 OD2 B ASP A 30 ? -12.02769 21.59503 1.79088 0.477 66.36318 O ? A ? 30 OD2 1
   ATOM 544 N A VAL A 31 ? -8.66338 22.28829 6.66787 0.523 20.26605 N ? A ? 31 N 1
   ATOM 545 CA A VAL A 31 ? -8.47442 22.39421 8.11512 0.523 18.83268 C ? A ? 31 CA 1
   ATOM 546 C A VAL A 31 ? -7.75733 23.68629 8.42860 0.523 17.51560 C ? A ? 31 C 1
   ATOM 547 O A VAL A 31 ? -6.81715 24.07737 7.72278 0.523 20.30936 O ? A ? 31 O 1
   ATOM 548 CB A VAL A 31 ? -7.71939 21.17754 8.67994 0.523 17.37997 C ? A ? 31 CB 1
   ATOM 549 CG1 A VAL A 31 ? -8.58406 19.91280 8.59256 0.523 21.60680 C ? A ? 31 CG1 1
   ATOM 550 CG2 A VAL A 31 ? -6.34176 21.01125 8.09324 0.523 29.57131 C ? A ? 31 CG2 1
   ATOM 551 N B VAL A 31 ? -8.95003 22.75679 6.72497 0.477 19.74376 N ? A ? 31 N 1
   ATOM 552 CA B VAL A 31 ? -8.81072 22.91687 8.17053 0.477 14.91611 C ? A ? 31 CA 1
   ATOM 553 C B VAL A 31 ? -8.13229 24.23805 8.45694 0.477 19.51164 C ? A ? 31 C 1
   ATOM 554 O B VAL A 31 ? -7.35908 24.75080 7.65031 0.477 20.12500 O ? A ? 31 O 1
   ATOM 555 CB B VAL A 31 ? -8.05262 21.74357 8.84126 0.477 22.98116 C ? A ? 31 CB 1
   ATOM 556 CG1 B VAL A 31 ? -8.61034 20.38987 8.41483 0.477 23.72511 C ? A ? 31 CG1 1
   ATOM 557 CG2 B VAL A 31 ? -6.56418 21.81472 8.61933 0.477 19.85996 C ? A ? 31 CG2 1
   ATOM 558 N A GLN A 32 ? -8.16973 24.34345 9.51771 0.523 15.03837 N ? A ? 32 N 1
   ATOM 559 CA A GLN A 32 ? -7.50242 25.52043 10.05245 0.523 17.08050 C ? A ? 32 CA 1
   ATOM 560 C A GLN A 32 ? -7.11265 25.20386 11.49480 0.523 14.87367 C ? A ? 32 C 1
   ATOM 561 O A GLN A 32 ? -7.90184 24.59381 12.23965 0.523 12.40609 O ? A ? 32 O 1
   ATOM 562 CB A GLN A 32 ? -8.43068 26.73768 10.04679 0.523 17.92433 C ? A ? 32 CB 1
   ATOM 563 CG A GLN A 32 ? -7.79252 28.04225 10.54531 0.523 26.61941 C ? A ? 32 CG 1
   ATOM 564 CD A GLN A 32 ? -8.64056 29.30635 10.27614 0.523 43.42537 C ? A ? 32 CD 1
   ATOM 565 OE1 A GLN A 32 ? -9.78773 29.23069 9.83332 0.523 43.51250 O ? A ? 32 OE1 1
   ATOM 566 NE2 A GLN A 32 ? -8.05402 30.47178 10.53572 0.523 40.12742 N ? A ? 32 NE2 1
   ATOM 567 N B GLN A 32 ? -8.41457 24.79150 9.63446 0.477 15.92437 N ? A ? 32 N 1
   ATOM 568 CA B GLN A 32 ? -7.63922 25.90218 10.17749 0.477 15.86461 C ? A ? 32 CA 1
   ATOM 569 C B GLN A 32 ? -7.21165 25.55050 11.60588 0.477 13.60657 C ? A ? 32 C 1
   ATOM 570 O B GLN A 32 ? -8.07072 25.30158 12.46135 0.477 14.90069 O ? A ? 32 O 1
   ATOM 571 CB B GLN A 32 ? -8.43065 27.20534 10.09945 0.477 20.21740 C ? A ? 32 CB 1
   ATOM 572 CG B GLN A 32 ? -8.80615 27.52026 8.64477 0.477 22.04866 C ? A ? 32 CG 1
   ATOM 573 CD B GLN A 32 ? -9.61930 28.80012 8.48358 0.477 45.92080 C ? A ? 32 CD 1
   ATOM 574 OE1 B GLN A 32 ? -10.67361 28.96310 9.09473 0.477 35.03755 O ? A ? 32 OE1 1
   ATOM 575 NE2 B GLN A 32 ? -9.13264 29.70931 7.64357 0.477 41.91684 N ? A ? 32 NE2 1
   ATOM 576 N A VAL A 33 ? -5.93585 25.69184 11.88347 0.523 14.09928 N ? A ? 33 N 1
   ATOM 577 CA A VAL A 33 ? -5.32238 25.32621 13.15925 0.523 12.97611 C ? A ? 33 CA 1
   ATOM 578 C A VAL A 33 ? -4.98039 26.57793 13.94261 0.523 14.79224 C ? A ? 33 C 1
   ATOM 579 O A VAL A 33 ? -4.40367 27.53331 13.40867 0.523 16.27767 O ? A ? 33 O 1
   ATOM 580 CB A VAL A 33 ? -4.08246 24.41719 13.02580 0.523 15.39092 C ? A ? 33 CB 1
   ATOM 581 CG1 A VAL A 33 ? -3.60528 24.03346 14.46856 0.523 16.54028 C ? A ? 33 CG1 1
   ATOM 582 CG2 A VAL A 33 ? -4.39229 23.13777 12.26245 0.523 19.08127 C ? A ? 33 CG2 1
   ATOM 583 N B VAL A 33 ? -5.89968 25.38061 11.79952 0.477 12.72941 N ? A ? 33 N 1
   ATOM 584 CA B VAL A 33 ? -5.35247 24.99526 13.10416 0.477 12.98552 C ? A ? 33 CA 1
   ATOM 585 C B VAL A 33 ? -4.92750 26.23571 13.88540 0.477 12.49627 C ? A ? 33 C 1
   ATOM 586 O B VAL A 33 ? -4.11702 27.06125 13.40594 0.477 14.87872 O ? A ? 33 O 1
   ATOM 587 CB B VAL A 33 ? -4.20447 23.98499 12.99246 0.477 16.69091 C ? A ? 33 CB 1
   ATOM 588 CG1 B VAL A 33 ? -3.93878 23.38874 14.40866 0.477 16.74153 C ? A ? 33 CG1 1
   ATOM 589 CG2 B VAL A 33 ? -4.54074 22.89881 11.99026 0.477 19.04940 C ? A ? 33 CG2 1
   ATOM 590 N A HIS A 34 ? -5.26416 26.53550 15.24612 0.523 13.42011 N ? A ? 34 N 1
   ATOM 591 CA A HIS A 34 ? -5.05581 27.65684 16.14461 0.523 14.52453 C ? A ? 34 CA 1
   ATOM 592 C A HIS A 34 ? -4.22633 27.20349 17.34128 0.523 12.37734 C ? A ? 34 C 1
   ATOM 593 O A HIS A 34 ? -4.48336 26.14607 17.94104 0.523 13.29032 O ? A ? 34 O 1
   ATOM 594 CB A HIS A 34 ? -6.42178 28.17525 16.59871 0.523 13.00668 C ? A ? 34 CB 1
   ATOM 595 CG A HIS A 34 ? -7.35952 28.39619 15.45086 0.523 15.43309 C ? A ? 34 CG 1
   ATOM 596 ND1 A HIS A 34 ? -7.24110 29.49896 14.63911 0.523 18.84642 N ? A ? 34 ND1 1
   ATOM 597 CD2 A HIS A 34 ? -8.40577 27.68331 14.99356 0.523 19.36885 C ? A ? 34 CD2 1
   ATOM 598 CE1 A HIS A 34 ? -8.18865 29.46210 13.71953 0.523 16.63547 C ? A ? 34 CE1 1
   ATOM 599 NE2 A HIS A 34 ? -8.90514 28.36283 13.90234 0.523 16.75595 N ? A ? 34 NE2 1
   ATOM 600 N B HIS A 34 ? -5.42140 26.32711 15.13338 0.477 11.74178 N ? A ? 34 N 1
   ATOM 601 CA B HIS A 34 ? -5.12985 27.42471 16.05014 0.477 14.25623 C ? A ? 34 CA 1
   ATOM 602 C B HIS A 34 ? -4.20820 26.92998 17.16735 0.477 10.71235 C ? A ? 34 C 1
   ATOM 603 O B HIS A 34 ? -4.25266 25.76772 17.55405 0.477 13.11841 O ? A ? 34 O 1
   ATOM 604 CB B HIS A 34 ? -6.42040 27.88663 16.74646 0.477 13.73796 C ? A ? 34 CB 1
   ATOM 605 CG B HIS A 34 ? -7.49070 28.33904 15.80276 0.477 18.94720 C ? A ? 34 CG 1
   ATOM 606 ND1 B HIS A 34 ? -7.58591 29.63560 15.34681 0.477 18.67895 N ? A ? 34 ND1 1
   ATOM 607 CD2 B HIS A 34 ? -8.53284 27.66961 15.26033 0.477 13.74314 C ? A ? 34 CD2 1
   ATOM 608 CE1 B HIS A 34 ? -8.63369 29.73868 14.54753 0.477 17.12279 C ? A ? 34 CE1 1
   ATOM 609 NE2 B HIS A 34 ? -9.21741 28.56312 14.46528 0.477 20.77325 N ? A ? 34 NE2 1
   ATOM 610 N A LEU A 35 ? -3.26053 28.03840 17.71945 0.523 12.10187 N ? A ? 35 N 1
   ATOM 611 CA A LEU A 35 ? -2.47931 27.83287 18.93416 0.523 11.41153 C ? A ? 35 CA 1
   ATOM 612 C A LEU A 35 ? -2.93624 28.87834 19.92844 0.523 13.53306 C ? A ? 35 C 1
   ATOM 613 O A LEU A 35 ? -2.92394 30.08545 19.63722 0.523 12.25072 O ? A ? 35 O 1
   ATOM 614 CB A LEU A 35 ? -0.98900 27.99291 18.63305 0.523 14.36234 C ? A ? 35 CB 1
   ATOM 615 CG A LEU A 35 ? -0.53117 26.99833 17.53858 0.523 12.25553 C ? A ? 35 CG 1
   ATOM 616 CD1 A LEU A 35 ? 0.80229 27.30425 16.91310 0.523 17.92956 C ? A ? 35 CD1 1
   ATOM 617 CD2 A LEU A 35 ? -0.62060 25.55391 18.06765 0.523 12.88850 C ? A ? 35 CD2 1
   ATOM 618 N B LEU A 35 ? -3.35040 27.81510 17.69725 0.477 12.71520 N ? A ? 35 N 1
   ATOM 619 CA B LEU A 35 ? -2.57733 27.51358 18.91594 0.477 8.74966 C ? A ? 35 CA 1
   ATOM 620 C B LEU A 35 ? -3.00715 28.54464 19.94809 0.477 11.95028 C ? A ? 35 C 1
   ATOM 621 O B LEU A 35 ? -2.68366 29.73874 19.83795 0.477 13.78043 O ? A ? 35 O 1
   ATOM 622 CB B LEU A 35 ? -1.06201 27.64512 18.73305 0.477 10.79697 C ? A ? 35 CB 1
   ATOM 623 CG B LEU A 35 ? -0.22044 26.53467 18.09361 0.477 15.29142 C ? A ? 35 CG 1
   ATOM 624 CD1 B LEU A 35 ? -0.78353 26.28156 16.76814 0.477 17.43341 C ? A ? 35 CD1 1
   ATOM 625 CD2 B LEU A 35 ? 1.26000 26.92061 17.94902 0.477 12.54508 C ? A ? 35 CD2 1
   ATOM 626 N A ILE A 36 ? -3.38754 28.41449 21.09767 0.523 10.85493 N ? A ? 36 N 1
   ATOM 627 CA A ILE A 36 ? -4.22481 29.21792 21.98885 0.523 10.63237 C ? A ? 36 CA 1
   ATOM 628 C A ILE A 36 ? -3.52076 29.45114 23.31789 0.523 11.24923 C ? A ? 36 C 1
   ATOM 629 O A ILE A 36 ? -3.08279 28.49890 23.95483 0.523 11.62217 O ? A ? 36 O 1
   ATOM 630 CB A ILE A 36 ? -5.56517 28.50387 22.24093 0.523 13.34179 C ? A ? 36 CB 1
   ATOM 631 CG1 A ILE A 36 ? -6.34360 28.17982 20.96498 0.523 13.63142 C ? A ? 36 CG1 1
   ATOM 632 CG2 A ILE A 36 ? -6.42763 29.30924 23.29293 0.523 12.15621 C ? A ? 36 CG2 1
   ATOM 633 CD1 A ILE A 36 ? -7.31532 27.06368 21.17706 0.523 18.86960 C ? A ? 36 CD1 1
   ATOM 634 N B ILE A 36 ? -3.72591 28.09434 20.98779 0.477 9.45333 N ? A ? 36 N 1
   ATOM 635 CA B ILE A 36 ? -4.50895 28.98486 21.84204 0.477 13.08696 C ? A ? 36 CA 1
   ATOM 636 C B ILE A 36 ? -3.81404 29.16493 23.17906 0.477 12.89517 C ? A ? 36 C 1
   ATOM 637 O B ILE A 36 ? -3.46959 28.18369 23.83804 0.477 11.81327 O ? A ? 36 O 1
   ATOM 638 CB B ILE A 36 ? -5.92607 28.42649 22.04153 0.477 10.92140 C ? A ? 36 CB 1
   ATOM 639 CG1 B ILE A 36 ? -6.62888 28.04100 20.74453 0.477 11.23052 C ? A ? 36 CG1 1
   ATOM 640 CG2 B ILE A 36 ? -6.81576 29.45206 22.81204 0.477 14.33323 C ? A ? 36 CG2 1
   ATOM 641 CD1 B ILE A 36 ? -7.37936 26.75930 20.78085 0.477 13.14226 C ? A ? 36 CD1 1
   ATOM 642 N A TRP A 37 ? -3.42690 30.71058 23.73485 0.523 11.87585 N ? A ? 37 N 1
   ATOM 643 CA A TRP A 37 ? -2.95584 30.99069 25.08828 0.523 14.37179 C ? A ? 37 CA 1
   ATOM 644 C A TRP A 37 ? -3.68211 32.23456 25.59856 0.523 12.96740 C ? A ? 37 C 1
   ATOM 645 O A TRP A 37 ? -4.55316 32.77547 24.92045 0.523 13.64069 O ? A ? 37 O 1
   ATOM 646 CB A TRP A 37 ? -1.40766 30.96935 25.18705 0.523 11.43320 C ? A ? 37 CB 1
   ATOM 647 CG A TRP A 37 ? -0.89639 31.13218 26.58520 0.523 14.34491 C ? A ? 37 CG 1
   ATOM 648 CD1 A TRP A 37 ? -0.02695 32.07554 26.99356 0.523 15.38770 C ? A ? 37 CD1 1
   ATOM 649 CD2 A TRP A 37 ? -1.26330 30.37293 27.74228 0.523 11.10155 C ? A ? 37 CD2 1
   ATOM 650 NE1 A TRP A 37 ? 0.17731 31.97584 28.33855 0.523 13.76210 N ? A ? 37 NE1 1
   ATOM 651 CE2 A TRP A 37 ? -0.57296 30.93063 28.82949 0.523 13.62806 C ? A ? 37 CE2 1
   ATOM 652 CE3 A TRP A 37 ? -2.07024 29.25551 27.94528 0.523 11.75923 C ? A ? 37 CE3 1
   ATOM 653 CZ2 A TRP A 37 ? -0.72243 30.42740 30.15066 0.523 11.97330 C ? A ? 37 CZ2 1
   ATOM 654 CZ3 A TRP A 37 ? -2.21887 28.78291 29.21962 0.523 13.03085 C ? A ? 37 CZ3 1
   ATOM 655 CH2 A TRP A 37 ? -1.56014 29.36812 30.31773 0.523 12.38235 C ? A ? 37 CH2 1
   ATOM 656 N B TRP A 37 ? -3.65599 30.40734 23.60321 0.477 11.31448 N ? A ? 37 N 1
   ATOM 657 CA B TRP A 37 ? -3.30662 30.62352 25.00380 0.477 10.78338 C ? A ? 37 CA 1
   ATOM 658 C B TRP A 37 ? -4.08165 31.85214 25.46316 0.477 8.40504 C ? A ? 37 C 1
   ATOM 659 O B TRP A 37 ? -5.01873 32.30970 24.81356 0.477 12.39093 O ? A ? 37 O 1
   ATOM 660 CB B TRP A 37 ? -1.76718 30.66553 25.19216 0.477 15.21885 C ? A ? 37 CB 1
   ATOM 661 CG B TRP A 37 ? -1.30690 30.72534 26.64727 0.477 10.32733 C ? A ? 37 CG 1
   ATOM 662 CD1 B TRP A 37 ? -0.39775 31.58936 27.17745 0.477 13.25548 C ? A ? 37 CD1 1
   ATOM 663 CD2 B TRP A 37 ? -1.74183 29.88562 27.72712 0.477 12.29724 C ? A ? 37 CD2 1
   ATOM 664 NE1 B TRP A 37 ? -0.28400 31.38389 28.52845 0.477 14.64464 N ? A ? 37 NE1 1
   ATOM 665 CE2 B TRP A 37 ? -1.07026 30.31994 28.88155 0.477 15.51453 C ? A ? 37 CE2 1
   ATOM 666 CE3 B TRP A 37 ? -2.64356 28.81280 27.82386 0.477 12.39976 C ? A ? 37 CE3 1
   ATOM 667 CZ2 B TRP A 37 ? -1.30394 29.76074 30.14559 0.477 13.98777 C ? A ? 37 CZ2 1
   ATOM 668 CZ3 B TRP A 37 ? -2.85622 28.22871 29.05685 0.477 13.69623 C ? A ? 37 CZ3 1
   ATOM 669 CH2 B TRP A 37 ? -2.16766 28.69710 30.20739 0.477 12.14316 C ? A ? 37 CH2 1
   ATOM 670 N A LYS A 38 ? -3.27368 32.69814 26.77427 0.523 14.29639 N ? A ? 38 N 1
   ATOM 671 CA A LYS A 38 ? -4.00551 33.80374 27.41147 0.523 12.97550 C ? A ? 38 CA 1
   ATOM 672 C A LYS A 38 ? -3.82538 35.08249 26.61526 0.523 18.31791 C ? A ? 38 C 1
   ATOM 673 O A LYS A 38 ? -4.67474 35.98108 26.63743 0.523 17.96015 O ? A ? 38 O 1
   ATOM 674 CB A LYS A 38 ? -3.56847 33.94032 28.87786 0.523 16.79805 C ? A ? 38 CB 1
   ATOM 675 CG A LYS A 38 ? -3.94893 32.69663 29.69047 0.523 15.43149 C ? A ? 38 CG 1
   ATOM 676 CD A LYS A 38 ? -4.01105 32.89303 31.18005 0.523 15.50832 C ? A ? 38 CD 1
   ATOM 677 CE A LYS A 38 ? -4.70859 31.67942 31.82408 0.523 14.73173 C ? A ? 38 CE 1
   ATOM 678 NZ A LYS A 38 ? -4.75678 31.89783 33.30848 0.523 16.50831 N ? A ? 38 NZ 1
   ATOM 679 N B LYS A 38 ? -3.72119 32.37547 26.62492 0.477 12.32456 N ? A ? 38 N 1
   ATOM 680 CA B LYS A 38 ? -4.50246 33.48611 27.18558 0.477 10.85287 C ? A ? 38 CA 1
   ATOM 681 C B LYS A 38 ? -4.30588 34.75647 26.37106 0.477 14.72919 C ? A ? 38 C 1
   ATOM 682 O B LYS A 38 ? -5.22636 35.57197 26.27881 0.477 15.88993 O ? A ? 38 O 1
   ATOM 683 CB B LYS A 38 ? -4.13564 33.68112 28.66311 0.477 13.92062 C ? A ? 38 CB 1
   ATOM 684 CG B LYS A 38 ? -4.52154 32.48705 29.62248 0.477 13.83637 C ? A ? 38 CG 1
   ATOM 685 CD B LYS A 38 ? -3.99480 32.68306 31.07140 0.477 15.48751 C ? A ? 38 CD 1
   ATOM 686 CE B LYS A 38 ? -4.25038 31.43608 31.93900 0.477 15.26057 C ? A ? 38 CE 1
   ATOM 687 NZ B LYS A 38 ? -4.04488 31.73806 33.39166 0.477 14.16132 N ? A ? 38 NZ 1
   ATOM 688 N A GLU A 39 ? -2.72465 35.17974 25.90492 0.523 18.91154 N ? A ? 39 N 1
   ATOM 689 CA A GLU A 39 ? -2.55287 36.22505 24.91831 0.523 19.28563 C ? A ? 39 CA 1
   ATOM 690 C A GLU A 39 ? -1.80657 35.58419 23.76529 0.523 19.84906 C ? A ? 39 C 1
   ATOM 691 O A GLU A 39 ? -1.13455 34.56616 23.95239 0.523 20.27894 O ? A ? 39 O 1
   ATOM 692 CB A GLU A 39 ? -1.70673 37.36741 25.48896 0.523 24.10625 C ? A ? 39 CB 1
   ATOM 693 CG A GLU A 39 ? -0.49227 36.88004 26.20481 0.523 24.74929 C ? A ? 39 CG 1
   ATOM 694 CD A GLU A 39 ? 0.14202 37.93763 27.09874 0.523 41.58862 C ? A ? 39 CD 1
   ATOM 695 OE1 A GLU A 39 ? -0.31776 38.08600 28.24959 0.523 54.36392 O ? A ? 39 OE1 1
   ATOM 696 OE2 A GLU A 39 ? 1.09044 38.62321 26.65652 0.523 46.26038 O ? A ? 39 OE2 1
   ATOM 697 N B GLU A 39 ? -3.15590 34.89257 25.69456 0.477 17.91206 N ? A ? 39 N 1
   ATOM 698 CA B GLU A 39 ? -2.84359 35.99347 24.78894 0.477 18.00591 C ? A ? 39 CA 1
   ATOM 699 C B GLU A 39 ? -1.97176 35.45348 23.66282 0.477 19.83834 C ? A ? 39 C 1
   ATOM 700 O B GLU A 39 ? -1.22435 34.49626 23.88208 0.477 20.37555 O ? A ? 39 O 1
   ATOM 701 CB B GLU A 39 ? -2.05166 37.10608 25.49087 0.477 23.92870 C ? A ? 39 CB 1
   ATOM 702 CG B GLU A 39 ? -2.83090 37.84413 26.55529 0.477 25.00005 C ? A ? 39 CG 1
   ATOM 703 CD B GLU A 39 ? -1.99525 38.80804 27.37077 0.477 43.70484 C ? A ? 39 CD 1
   ATOM 704 OE1 B GLU A 39 ? -0.90608 39.20257 26.89704 0.477 39.07306 O ? A ? 39 OE1 1
   ATOM 705 OE2 B GLU A 39 ? -2.43391 39.16283 28.49479 0.477 43.81780 O ? A ? 39 OE2 1
   ATOM 706 N A PRO A 40 ? -1.92455 36.13354 22.56662 0.523 18.00636 N ? A ? 40 N 1
   ATOM 707 CA A PRO A 40 ? -1.09299 35.66668 21.44972 0.523 18.16499 C ? A ? 40 CA 1
   ATOM 708 C A PRO A 40 ? 0.35677 36.03526 21.71164 0.523 19.35327 C ? A ? 40 C 1
   ATOM 709 O A PRO A 40 ? 0.69237 36.84646 22.58457 0.523 19.41645 O ? A ? 40 O 1
   ATOM 710 CB A PRO A 40 ? -1.65664 36.41711 20.23654 0.523 21.79278 C ? A ? 40 CB 1
   ATOM 711 CG A PRO A 40 ? -2.22686 37.66513 20.83377 0.523 20.39411 C ? A ? 40 CG 1
   ATOM 712 CD A PRO A 40 ? -2.75589 37.29946 22.21101 0.523 20.41221 C ? A ? 40 CD 1
   ATOM 713 N B PRO A 40 ? -2.02245 36.05124 22.46858 0.477 18.50007 N ? A ? 40 N 1
   ATOM 714 CA B PRO A 40 ? -1.06213 35.68996 21.40644 0.477 17.95436 C ? A ? 40 CA 1
   ATOM 715 C B PRO A 40 ? 0.33215 36.20274 21.75392 0.477 19.46179 C ? A ? 40 C 1
   ATOM 716 O B PRO A 40 ? 0.50032 37.25949 22.37286 0.477 21.95074 O ? A ? 40 O 1
   ATOM 717 CB B PRO A 40 ? -1.61803 36.38513 20.15040 0.477 21.50652 C ? A ? 40 CB 1
   ATOM 718 CG B PRO A 40 ? -2.92872 37.06196 20.56775 0.477 19.78888 C ? A ? 40 CG 1
   ATOM 719 CD B PRO A 40 ? -2.94029 37.13334 22.06839 0.477 21.56313 C ? A ? 40 CD 1
   ATOM 720 N A GLY A 41 ? 1.22822 35.38449 20.96843 0.523 14.75401 N ? A ? 41 N 1
   ATOM 721 CA A GLY A 41 ? 2.65638 35.67649 20.99826 0.523 15.63675 C ? A ? 41 CA 1
   ATOM 722 C A GLY A 41 ? 3.45135 34.54153 21.61253 0.523 15.06119 C ? A ? 41 C 1
   ATOM 723 O A GLY A 41 ? 2.93468 33.43310 21.68517 0.523 13.76020 O ? A ? 41 O 1
   ATOM 724 N B GLY A 41 ? 1.34871 35.43813 21.35799 0.477 14.40533 N ? A ? 41 N 1
   ATOM 725 CA B GLY A 41 ? 2.71698 35.77966 21.68425 0.477 16.41869 C ? A ? 41 CA 1
   ATOM 726 C B GLY A 41 ? 3.60296 34.56351 21.93847 0.477 12.28988 C ? A ? 41 C 1
   ATOM 727 O B GLY A 41 ? 3.14900 33.42078 21.94594 0.477 15.26396 O ? A ? 41 O 1
   ATOM 728 N A PRO A 42 ? 4.68971 34.79729 22.09045 0.523 15.38332 N ? A ? 42 N 1
   ATOM 729 CA A PRO A 42 ? 5.61153 33.69376 22.41719 0.523 16.56179 C ? A ? 42 CA 1
   ATOM 730 C A PRO A 42 ? 5.13038 32.88701 23.61090 0.523 11.38168 C ? A ? 42 C 1
   ATOM 731 O A PRO A 42 ? 4.66100 33.45874 24.60491 0.523 11.40272 O ? A ? 42 O 1
   ATOM 732 CB A PRO A 42 ? 6.93556 34.41096 22.75103 0.523 17.66736 C ? A ? 42 CB 1
   ATOM 733 CG A PRO A 42 ? 6.55623 35.77741 23.19800 0.523 16.36383 C ? A ? 42 CG 1
   ATOM 734 CD A PRO A 42 ? 5.29390 36.12035 22.40982 0.523 17.56444 C ? A ? 42 CD 1
   ATOM 735 N B PRO A 42 ? 4.88668 34.79535 22.16415 0.477 16.98169 N ? A ? 42 N 1
   ATOM 736 CA B PRO A 42 ? 5.80093 33.67016 22.37784 0.477 16.62605 C ? A ? 42 CA 1
   ATOM 737 C B PRO A 42 ? 5.56620 32.95147 23.70735 0.477 11.44219 C ? A ? 42 C 1
   ATOM 738 O B PRO A 42 ? 5.35716 33.57595 24.75425 0.477 14.58186 O ? A ? 42 O 1
   ATOM 739 CB B PRO A 42 ? 7.18725 34.32276 22.32063 0.477 17.40991 C ? A ? 42 CB 1
   ATOM 740 CG B PRO A 42 ? 6.92960 35.79939 22.44827 0.477 22.56999 C ? A ? 42 CG 1
   ATOM 741 CD B PRO A 42 ? 5.60196 36.05796 21.88333 0.477 16.26069 C ? A ? 42 CD 1
   ATOM 742 N A VAL A 43 ? 5.29147 31.57502 23.52792 0.523 12.40253 N ? A ? 43 N 1
   ATOM 743 CA A VAL A 43 ? 5.04623 30.61747 24.62509 0.523 11.14968 C ? A ? 43 CA 1
   ATOM 744 C A VAL A 43 ? 6.20346 29.63532 24.56088 0.523 10.83373 C ? A ? 43 C 1
   ATOM 745 O A VAL A 43 ? 6.42768 29.01735 23.50402 0.523 10.75901 O ? A ? 43 O 1
   ATOM 746 CB A VAL A 43 ? 3.71198 29.85669 24.45547 0.523 9.31875 C ? A ? 43 CB 1
   ATOM 747 CG1 A VAL A 43 ? 3.47576 28.95738 25.68018 0.523 10.64844 C ? A ? 43 CG1 1
   ATOM 748 CG2 A VAL A 43 ? 2.52893 30.77693 24.41629 0.523 13.07975 C ? A ? 43 CG2 1
   ATOM 749 N B VAL A 43 ? 5.61633 31.63791 23.63656 0.477 11.15328 N ? A ? 43 N 1
   ATOM 750 CA B VAL A 43 ? 5.51956 30.71030 24.76274 0.477 9.56239 C ? A ? 43 CA 1
   ATOM 751 C B VAL A 43 ? 6.68336 29.74235 24.63612 0.477 11.98805 C ? A ? 43 C 1
   ATOM 752 O B VAL A 43 ? 6.93065 29.20334 23.55644 0.477 12.32431 O ? A ? 43 O 1
   ATOM 753 CB B VAL A 43 ? 4.18081 29.96282 24.71261 0.477 13.12177 C ? A ? 43 CB 1
   ATOM 754 CG1 B VAL A 43 ? 4.11556 28.88234 25.81582 0.477 15.21146 C ? A ? 43 CG1 1
   ATOM 755 CG2 B VAL A 43 ? 3.01393 30.93820 24.85482 0.477 9.80183 C ? A ? 43 CG2 1
   ATOM 756 N A VAL A 44 ? 6.97414 29.51230 25.64624 0.523 10.90472 N ? A ? 44 N 1
   ATOM 757 CA A VAL A 44 ? 8.21968 28.73858 25.63417 0.523 11.25842 C ? A ? 44 CA 1
   ATOM 758 C A VAL A 44 ? 7.96807 27.31733 26.13533 0.523 11.35131 C ? A ? 44 C 1
   ATOM 759 O A VAL A 44 ? 7.32968 27.10552 27.17558 0.523 11.34909 O ? A ? 44 O 1
   ATOM 760 CB A VAL A 44 ? 9.33052 29.44273 26.43405 0.523 12.80825 C ? A ? 44 CB 1
   ATOM 761 CG1 A VAL A 44 ? 10.65850 28.64840 26.33777 0.523 15.36210 C ? A ? 44 CG1 1
   ATOM 762 CG2 A VAL A 44 ? 9.52686 30.89702 25.93415 0.523 13.46244 C ? A ? 44 CG2 1
   ATOM 763 N B VAL A 44 ? 7.40582 29.53416 25.72668 0.477 10.41727 N ? A ? 44 N 1
   ATOM 764 CA B VAL A 44 ? 8.61539 28.72061 25.74081 0.477 11.17834 C ? A ? 44 CA 1
   ATOM 765 C B VAL A 44 ? 8.28315 27.32072 26.26061 0.477 9.92948 C ? A ? 44 C 1
   ATOM 766 O B VAL A 44 ? 7.78969 27.14232 27.38985 0.477 11.00875 O ? A ? 44 O 1
   ATOM 767 CB B VAL A 44 ? 9.71654 29.41315 26.55439 0.477 10.29994 C ? A ? 44 CB 1
   ATOM 768 CG1 B VAL A 44 ? 11.00925 28.64396 26.42404 0.477 14.61908 C ? A ? 44 CG1 1
   ATOM 769 CG2 B VAL A 44 ? 9.90904 30.85942 26.02817 0.477 15.30343 C ? A ? 44 CG2 1
   ATOM 770 N . ALA A 45 ? 8.46839 26.31761 25.38773 1.000 10.48925 N ? A ? 45 N 1
   ATOM 771 CA . ALA A 45 ? 8.31381 24.91736 25.72811 1.000 10.21477 C ? A ? 45 CA 1
   ATOM 772 C . ALA A 45 ? 9.36568 24.47633 26.72484 1.000 10.40844 C ? A ? 45 C 1
   ATOM 773 O . ALA A 45 ? 10.33385 25.18042 27.00569 1.000 11.06246 O ? A ? 45 O 1
   ATOM 774 CB . ALA A 45 ? 8.42069 24.06817 24.44782 1.000 10.32463 C ? A ? 45 CB 1
   ATOM 775 N A SER A 46 ? 9.16111 23.28458 27.27670 0.426 10.19345 N ? A ? 46 N 1
   ATOM 776 CA A SER A 46 ? 10.05434 22.84543 28.34939 0.426 11.92798 C ? A ? 46 CA 1
   ATOM 777 C A SER A 46 ? 11.50162 22.76485 27.90047 0.426 11.41257 C ? A ? 46 C 1
   ATOM 778 O A SER A 46 ? 12.40036 22.99830 28.71546 0.426 12.08051 O ? A ? 46 O 1
   ATOM 779 CB A SER A 46 ? 9.55029 21.52793 28.92603 0.426 12.29929 C ? A ? 46 CB 1
   ATOM 780 OG A SER A 46 ? 9.37671 20.55410 27.93051 0.426 10.60038 O ? A ? 46 OG 1
   ATOM 781 N C SER A 46 ? 9.15076 23.27654 27.28509 0.574 10.11456 N ? A ? 46 N 1
   ATOM 782 CA C SER A 46 ? 10.03263 22.76872 28.35533 0.574 12.01165 C ? A ? 46 CA 1
   ATOM 783 C C SER A 46 ? 11.46541 22.61594 27.89762 0.574 12.22126 C ? A ? 46 C 1
   ATOM 784 O C SER A 46 ? 12.38532 22.52404 28.74708 0.574 13.44175 O ? A ? 46 O 1
   ATOM 785 CB C SER A 46 ? 9.48616 21.40859 28.82768 0.574 11.43741 C ? A ? 46 CB 1
   ATOM 786 OG C SER A 46 ? 9.73548 20.35341 27.90637 0.574 13.98973 O ? A ? 46 OG 1
   ATOM 787 N A SER A 47 ? 11.76858 22.42005 26.61574 0.426 12.09588 N ? A ? 47 N 1
   ATOM 788 CA A SER A 47 ? 13.12953 22.28645 26.13397 0.426 11.08347 C ? A ? 47 CA 1
   ATOM 789 C A SER A 47 ? 13.76321 23.63067 25.80323 0.426 11.63777 C ? A ? 47 C 1
   ATOM 790 O A SER A 47 ? 14.95396 23.65395 25.45970 0.426 14.51469 O ? A ? 47 O 1
   ATOM 791 CB A SER A 47 ? 13.11378 21.46419 24.84852 0.426 10.86726 C ? A ? 47 CB 1
   ATOM 792 OG A SER A 47 ? 12.40104 22.18702 23.84510 0.426 13.49465 O ? A ? 47 OG 1
   ATOM 793 N C SER A 47 ? 11.69705 22.51908 26.56163 0.574 12.03195 N ? A ? 47 N 1
   ATOM 794 CA C SER A 47 ? 13.02588 22.32568 26.05604 0.574 12.29354 C ? A ? 47 CA 1
   ATOM 795 C C SER A 47 ? 13.72904 23.62976 25.79822 0.574 11.43875 C ? A ? 47 C 1
   ATOM 796 O C SER A 47 ? 14.92748 23.60589 25.46811 0.574 14.44721 O ? A ? 47 O 1
   ATOM 797 CB C SER A 47 ? 12.91616 21.70881 24.67817 0.574 13.26553 C ? A ? 47 CB 1
   ATOM 798 OG C SER A 47 ? 12.16203 22.56945 23.80371 0.574 12.68550 O ? A ? 47 OG 1
   ATOM 799 N . GLY A 48 ? 13.05004 24.73244 25.89187 1.000 10.34863 N ? A ? 48 N 1
   ATOM 800 CA . GLY A 48 ? 13.53307 26.02496 25.49052 1.000 12.19421 C ? A ? 48 CA 1
   ATOM 801 C . GLY A 48 ? 13.11317 26.43057 24.06703 1.000 11.17944 C ? A ? 48 C 1
   ATOM 802 O . GLY A 48 ? 13.40827 27.55883 23.67703 1.000 13.18129 O ? A ? 48 O 1
   ATOM 803 N A LEU A 49 ? 12.40945 25.56357 23.31665 0.390 11.73192 N ? A ? 49 N 1
   ATOM 804 CA A LEU A 49 ? 11.89242 25.96219 21.99612 0.390 10.78380 C ? A ? 49 CA 1
   ATOM 805 C A LEU A 49 ? 10.85045 27.05303 22.14355 0.390 10.41381 C ? A ? 49 C 1
   ATOM 806 O A LEU A 49 ? 9.99365 26.98549 23.03471 0.390 9.64901 O ? A ? 49 O 1
   ATOM 807 CB A LEU A 49 ? 11.19754 24.77766 21.28202 0.390 10.35528 C ? A ? 49 CB 1
   ATOM 808 CG A LEU A 49 ? 10.82285 25.02037 19.78075 0.390 9.83664 C ? A ? 49 CG 1
   ATOM 809 CD1 A LEU A 49 ? 12.15169 25.20321 19.03428 0.390 12.75273 C ? A ? 49 CD1 1
   ATOM 810 CD2 A LEU A 49 ? 10.09184 23.74398 19.41109 0.390 13.53348 C ? A ? 49 CD2 1
   ATOM 811 N B LEU A 49 ? 12.33350 25.60248 23.36765 0.257 11.66450 N ? A ? 49 N 1
   ATOM 812 CA B LEU A 49 ? 11.87996 25.95488 22.01963 0.257 10.74743 C ? A ? 49 CA 1
   ATOM 813 C B LEU A 49 ? 10.79942 27.03322 22.07238 0.257 10.22207 C ? A ? 49 C 1
   ATOM 814 O B LEU A 49 ? 9.75367 26.85051 22.72586 0.257 13.84408 O ? A ? 49 O 1
   ATOM 815 CB B LEU A 49 ? 11.34927 24.70663 21.30790 0.257 10.96238 C ? A ? 49 CB 1
   ATOM 816 CG B LEU A 49 ? 11.05060 24.90784 19.80855 0.257 11.11930 C ? A ? 49 CG 1
   ATOM 817 CD1 B LEU A 49 ? 12.17016 24.31774 18.99230 0.257 15.73293 C ? A ? 49 CD1 1
   ATOM 818 CD2 B LEU A 49 ? 9.75327 24.22910 19.51167 0.257 10.40812 C ? A ? 49 CD2 1
   ATOM 819 N C LEU A 49 ? 12.59611 25.48930 23.29178 0.353 11.11409 N ? A ? 49 N 1
   ATOM 820 CA C LEU A 49 ? 12.08879 25.81641 21.96802 0.353 10.75809 C ? A ? 49 CA 1
   ATOM 821 C C LEU A 49 ? 10.88381 26.75050 22.11523 0.353 9.61958 C ? A ? 49 C 1
   ATOM 822 O C LEU A 49 ? 9.99542 26.49634 22.95524 0.353 10.37604 O ? A ? 49 O 1
   ATOM 823 CB C LEU A 49 ? 11.69410 24.49849 21.29368 0.353 10.00604 C ? A ? 49 CB 1
   ATOM 824 CG C LEU A 49 ? 11.31284 24.65354 19.81861 0.353 8.02270 C ? A ? 49 CG 1
   ATOM 825 CD1 C LEU A 49 ? 12.57150 24.86840 18.99255 0.353 13.53690 C ? A ? 49 CD1 1
   ATOM 826 CD2 C LEU A 49 ? 10.42148 23.48033 19.41493 0.353 15.95975 C ? A ? 49 CD2 1
   ATOM 827 N A VAL A 50 ? 10.88449 28.06095 21.29602 0.390 11.67083 N ? A ? 50 N 1
   ATOM 828 CA A VAL A 50 ? 9.92309 29.14732 21.40556 0.390 12.11316 C ? A ? 50 CA 1
   ATOM 829 C A VAL A 50 ? 8.78408 28.90677 20.42223 0.390 9.06022 C ? A ? 50 C 1
   ATOM 830 O A VAL A 50 ? 8.96345 28.97586 19.19554 0.390 11.37840 O ? A ? 50 O 1
   ATOM 831 CB A VAL A 50 ? 10.59500 30.49679 21.16667 0.390 14.45389 C ? A ? 50 CB 1
   ATOM 832 CG1 A VAL A 50 ? 9.60589 31.59793 21.48426 0.390 15.46511 C ? A ? 50 CG1 1
   ATOM 833 CG2 A VAL A 50 ? 11.83477 30.62146 22.10172 0.390 14.89612 C ? A ? 50 CG2 1
   ATOM 834 N B VAL A 50 ? 11.04851 28.17433 21.43771 0.257 10.07309 N ? A ? 50 N 1
   ATOM 835 CA B VAL A 50 ? 10.09549 29.27814 21.51142 0.257 12.69496 C ? A ? 50 CA 1
   ATOM 836 C B VAL A 50 ? 9.07125 29.05121 20.42233 0.257 9.34446 C ? A ? 50 C 1
   ATOM 837 O B VAL A 50 ? 9.45130 28.95762 19.25051 0.257 9.21484 O ? A ? 50 O 1
   ATOM 838 CB B VAL A 50 ? 10.78636 30.62732 21.28503 0.257 15.64264 C ? A ? 50 CB 1
   ATOM 839 CG1 B VAL A 50 ? 9.75635 31.74073 21.26717 0.257 15.71147 C ? A ? 50 CG1 1
   ATOM 840 CG2 B VAL A 50 ? 11.81834 30.89521 22.36427 0.257 15.28615 C ? A ? 50 CG2 1
   ATOM 841 N C VAL A 50 ? 10.87898 27.91284 21.36991 0.353 11.70712 N ? A ? 50 N 1
   ATOM 842 CA C VAL A 50 ? 9.80332 28.91167 21.42250 0.353 11.00246 C ? A ? 50 CA 1
   ATOM 843 C C VAL A 50 ? 8.75795 28.60633 20.35341 0.353 10.96328 C ? A ? 50 C 1
   ATOM 844 O C VAL A 50 ? 9.09893 28.31028 19.20219 0.353 8.77961 O ? A ? 50 O 1
   ATOM 845 CB C VAL A 50 ? 10.33290 30.35545 21.24251 0.353 14.57773 C ? A ? 50 CB 1
   ATOM 846 CG1 C VAL A 50 ? 9.15933 31.40085 21.27894 0.353 15.26192 C ? A ? 50 CG1 1
   ATOM 847 CG2 C VAL A 50 ? 11.32741 30.70921 22.33848 0.353 14.78563 C ? A ? 50 CG2 1
   ATOM 848 N A LEU A 51 ? 7.60839 28.55309 20.89021 0.390 13.06769 N ? A ? 51 N 1
   ATOM 849 CA A LEU A 51 ? 6.46737 28.50708 19.99100 0.390 11.45524 C ? A ? 51 CA 1
   ATOM 850 C A LEU A 51 ? 5.75203 29.85068 20.04410 0.390 11.64486 C ? A ? 51 C 1
   ATOM 851 O A LEU A 51 ? 6.10449 30.74019 20.85117 0.390 11.87511 O ? A ? 51 O 1
   ATOM 852 CB A LEU A 51 ? 5.56471 27.32359 20.36826 0.390 12.39934 C ? A ? 51 CB 1
   ATOM 853 CG A LEU A 51 ? 6.22336 25.92887 20.22971 0.390 13.64682 C ? A ? 51 CG 1
   ATOM 854 CD1 A LEU A 51 ? 5.27173 24.80409 20.75498 0.390 13.76420 C ? A ? 51 CD1 1
   ATOM 855 CD2 A LEU A 51 ? 6.74951 25.59505 18.79220 0.390 13.05633 C ? A ? 51 CD2 1
   ATOM 856 N B LEU A 51 ? 7.79802 28.97619 20.78729 0.257 9.79639 N ? A ? 51 N 1
   ATOM 857 CA B LEU A 51 ? 6.62904 28.84466 19.92615 0.257 10.33673 C ? A ? 51 CA 1
   ATOM 858 C B LEU A 51 ? 5.76410 30.10191 20.02445 0.257 12.81016 C ? A ? 51 C 1
   ATOM 859 O B LEU A 51 ? 6.01577 31.00100 20.84494 0.257 11.09775 O ? A ? 51 O 1
   ATOM 860 CB B LEU A 51 ? 5.86590 27.54769 20.23450 0.257 14.87655 C ? A ? 51 CB 1
   ATOM 861 CG B LEU A 51 ? 6.53120 26.26399 19.69230 0.257 11.63794 C ? A ? 51 CG 1
   ATOM 862 CD1 B LEU A 51 ? 5.57185 25.07436 19.85794 0.257 12.83478 C ? A ? 51 CD1 1
   ATOM 863 CD2 B LEU A 51 ? 7.06502 26.37394 18.21342 0.257 10.69490 C ? A ? 51 CD2 1
   ATOM 864 N C LEU A 51 ? 7.48050 28.73896 20.69401 0.353 10.50531 N ? A ? 51 N 1
   ATOM 865 CA C LEU A 51 ? 6.31388 28.61033 19.82084 0.353 11.57501 C ? A ? 51 CA 1
   ATOM 866 C C LEU A 51 ? 5.47482 29.87600 19.94568 0.353 11.18534 C ? A ? 51 C 1
   ATOM 867 O C LEU A 51 ? 5.54148 30.57808 20.96532 0.353 11.18286 O ? A ? 51 O 1
   ATOM 868 CB C LEU A 51 ? 5.46449 27.38846 20.26094 0.353 12.67434 C ? A ? 51 CB 1
   ATOM 869 CG C LEU A 51 ? 6.23670 26.06117 20.09426 0.353 13.16883 C ? A ? 51 CG 1
   ATOM 870 CD1 C LEU A 51 ? 5.71980 24.88447 20.93388 0.353 13.07019 C ? A ? 51 CD1 1
   ATOM 871 CD2 C LEU A 51 ? 6.26115 25.63417 18.63803 0.353 13.17657 C ? A ? 51 CD2 1
   ATOM 872 N A GLN A 52 ? 4.68868 29.99596 19.25508 0.390 12.14321 N ? A ? 52 N 1
   ATOM 873 CA A GLN A 52 ? 3.94730 31.26062 19.19284 0.390 12.58183 C ? A ? 52 CA 1
   ATOM 874 C A GLN A 52 ? 2.44211 31.02973 19.11550 0.390 12.17921 C ? A ? 52 C 1
   ATOM 875 O A GLN A 52 ? 1.93870 30.43867 18.16277 0.390 13.87447 O ? A ? 52 O 1
   ATOM 876 CB A GLN A 52 ? 4.44024 32.07635 17.99000 0.390 14.55438 C ? A ? 52 CB 1
   ATOM 877 CG A GLN A 52 ? 3.58726 33.25209 17.68713 0.390 12.99997 C ? A ? 52 CG 1
   ATOM 878 CD A GLN A 52 ? 4.19837 34.52485 18.18890 0.390 19.88228 C ? A ? 52 CD 1
   ATOM 879 OE1 A GLN A 52 ? 3.60530 35.60252 18.07303 0.390 34.86368 O ? A ? 52 OE1 1
   ATOM 880 NE2 A GLN A 52 ? 5.41604 34.42917 18.70337 0.390 21.73806 N ? A ? 52 NE2 1
   ATOM 881 N B GLN A 52 ? 4.72879 30.17052 19.19197 0.257 12.03290 N ? A ? 52 N 1
   ATOM 882 CA B GLN A 52 ? 3.87969 31.35681 19.09780 0.257 12.57210 C ? A ? 52 CA 1
   ATOM 883 C B GLN A 52 ? 2.42358 30.94346 19.16405 0.257 12.37107 C ? A ? 52 C 1
   ATOM 884 O B GLN A 52 ? 1.97309 30.09803 18.38831 0.257 12.84286 O ? A ? 52 O 1
   ATOM 885 CB B GLN A 52 ? 4.15895 32.12078 17.78670 0.257 15.49870 C ? A ? 52 CB 1
   ATOM 886 CG B GLN A 52 ? 5.62119 32.47832 17.59444 0.257 15.79102 C ? A ? 52 CG 1
   ATOM 887 CD B GLN A 52 ? 6.08366 33.59089 18.51394 0.257 20.48661 C ? A ? 52 CD 1
   ATOM 888 OE1 B GLN A 52 ? 5.30445 34.48445 18.87208 0.257 23.05915 O ? A ? 52 OE1 1
   ATOM 889 NE2 B GLN A 52 ? 7.35171 33.54062 18.90652 0.257 16.64778 N ? A ? 52 NE2 1
   ATOM 890 N C GLN A 52 ? 4.60910 30.14707 18.97884 0.353 12.15200 N ? A ? 52 N 1
   ATOM 891 CA C GLN A 52 ? 3.80678 31.37100 18.97025 0.353 12.52523 C ? A ? 52 CA 1
   ATOM 892 C C GLN A 52 ? 2.33699 31.03013 19.06310 0.353 12.17590 C ? A ? 52 C 1
   ATOM 893 O C GLN A 52 ? 1.78151 30.34492 18.19317 0.353 12.74276 O ? A ? 52 O 1
   ATOM 894 CB C GLN A 52 ? 4.07730 32.22232 17.70688 0.353 15.05636 C ? A ? 52 CB 1
   ATOM 895 CG C GLN A 52 ? 5.17262 33.28183 17.90847 0.353 17.59856 C ? A ? 52 CG 1
   ATOM 896 CD C GLN A 52 ? 5.07371 34.42746 16.90214 0.353 16.50181 C ? A ? 52 CD 1
   ATOM 897 OE1 C GLN A 52 ? 4.02380 34.64958 16.30836 0.353 26.86098 O ? A ? 52 OE1 1
   ATOM 898 NE2 C GLN A 52 ? 6.16887 35.15882 16.72223 0.353 39.33648 N ? A ? 52 NE2 1
   ATOM 899 N . ALA A 53 ? 1.70482 31.47457 20.15421 1.000 11.79701 N ? A ? 53 N 1
   ATOM 900 CA . ALA A 53 ? 0.25172 31.38507 20.16069 1.000 11.35390 C ? A ? 53 CA 1
   ATOM 901 C . ALA A 53 ? -0.35162 32.35585 19.16925 1.000 13.82377 C ? A ? 53 C 1
   ATOM 902 O . ALA A 53 ? 0.09509 33.49447 19.05192 1.000 16.53673 O ? A ? 53 O 1
   ATOM 903 CB . ALA A 53 ? -0.28234 31.70031 21.56574 1.000 13.52300 C ? A ? 53 CB 1
   ATOM 904 N A THR A 54 ? -1.32064 31.86412 18.46919 0.755 12.26685 N ? A ? 54 N 1
   ATOM 905 CA A THR A 54 ? -1.94545 32.64000 17.40103 0.755 13.38880 C ? A ? 54 CA 1
   ATOM 906 C A THR A 54 ? -3.22309 33.34956 17.82194 0.755 15.65682 C ? A ? 54 C 1
   ATOM 907 O A THR A 54 ? -3.76242 34.16239 17.01454 0.755 15.89599 O ? A ? 54 O 1
   ATOM 908 CB A THR A 54 ? -2.28440 31.72695 16.23679 0.755 13.97124 C ? A ? 54 CB 1
   ATOM 909 OG1 A THR A 54 ? -3.25110 30.74226 16.57825 0.755 14.57885 O ? A ? 54 OG1 1
   ATOM 910 CG2 A THR A 54 ? -1.03596 31.02461 15.67907 0.755 16.46713 C ? A ? 54 CG2 1
   ATOM 911 N B THR A 54 ? -1.35603 31.87071 18.45672 0.245 12.42957 N ? A ? 54 N 1
   ATOM 912 CA B THR A 54 ? -2.00584 32.63995 17.40276 0.245 13.62089 C ? A ? 54 CA 1
   ATOM 913 C B THR A 54 ? -3.24328 33.38188 17.89538 0.245 15.60093 C ? A ? 54 C 1
   ATOM 914 O B THR A 54 ? -3.46644 34.53915 17.47797 0.245 13.68777 O ? A ? 54 O 1
   ATOM 915 CB B THR A 54 ? -2.37974 31.72391 16.23142 0.245 14.07723 C ? A ? 54 CB 1
   ATOM 916 OG1 B THR A 54 ? -3.35927 30.75269 16.62139 0.245 14.97866 O ? A ? 54 OG1 1
   ATOM 917 CG2 B THR A 54 ? -1.15109 31.00593 15.66321 0.245 16.40551 C ? A ? 54 CG2 1
   ATOM 918 N A THR A 55 ? -3.70177 33.12653 19.04709 0.755 14.82418 N ? A ? 55 N 1
   ATOM 919 CA A THR A 55 ? -4.94356 33.74475 19.46019 0.755 14.29840 C ? A ? 55 CA 1
   ATOM 920 C A THR A 55 ? -5.00740 33.63422 20.95771 0.755 14.09531 C ? A ? 55 C 1
   ATOM 921 O A THR A 55 ? -4.45850 32.73059 21.58805 0.755 13.90906 O ? A ? 55 O 1
   ATOM 922 CB A THR A 55 ? -6.14580 33.03861 18.82908 0.755 19.03193 C ? A ? 55 CB 1
   ATOM 923 OG1 A THR A 55 ? -7.35159 33.74734 19.17414 0.755 17.23475 O ? A ? 55 OG1 1
   ATOM 924 CG2 A THR A 55 ? -6.27745 31.62809 19.30171 0.755 18.25748 C ? A ? 55 CG2 1
   ATOM 925 N B THR A 55 ? -4.04787 32.73801 18.76925 0.245 11.26376 N ? A ? 55 N 1
   ATOM 926 CA B THR A 55 ? -5.33635 33.24867 19.20056 0.245 10.10873 C ? A ? 55 CA 1
   ATOM 927 C B THR A 55 ? -5.45100 33.22164 20.72638 0.245 12.52347 C ? A ? 55 C 1
   ATOM 928 O B THR A 55 ? -4.95763 32.31090 21.41907 0.245 10.47491 O ? A ? 55 O 1
   ATOM 929 CB B THR A 55 ? -6.48289 32.46483 18.54513 0.245 13.89782 C ? A ? 55 CB 1
   ATOM 930 OG1 B THR A 55 ? -7.71708 33.06495 18.91905 0.245 13.00470 O ? A ? 55 OG1 1
   ATOM 931 CG2 B THR A 55 ? -6.49432 31.02300 18.95167 0.245 9.17717 C ? A ? 55 CG2 1
   ATOM 932 N A SER A 56 ? -5.71351 34.60358 21.52242 0.755 14.04741 N ? A ? 56 N 1
   ATOM 933 CA A SER A 56 ? -6.16729 34.59008 22.91629 0.755 15.33005 C ? A ? 56 CA 1
   ATOM 934 C A SER A 56 ? -7.37592 33.65794 23.01848 0.755 13.36651 C ? A ? 56 C 1
   ATOM 935 O A SER A 56 ? -8.00314 33.26293 22.00421 0.755 17.01360 O ? A ? 56 O 1
   ATOM 936 CB A SER A 56 ? -6.61320 35.99104 23.34546 0.755 17.10801 C ? A ? 56 CB 1
   ATOM 937 OG A SER A 56 ? -7.71386 36.37469 22.52923 0.755 21.00476 O ? A ? 56 OG 1
   ATOM 938 N B SER A 56 ? -6.15660 34.21876 21.25530 0.245 15.32036 N ? A ? 56 N 1
   ATOM 939 CA B SER A 56 ? -6.46619 34.29455 22.66836 0.245 15.25151 C ? A ? 56 CA 1
   ATOM 940 C B SER A 56 ? -7.64360 33.38441 22.99539 0.245 13.41944 C ? A ? 56 C 1
   ATOM 941 O B SER A 56 ? -8.32771 32.84003 22.10598 0.245 15.65921 O ? A ? 56 O 1
   ATOM 942 CB B SER A 56 ? -6.80578 35.73066 23.06825 0.245 18.34142 C ? A ? 56 CB 1
   ATOM 943 OG B SER A 56 ? -8.05848 36.09925 22.50045 0.245 14.85446 O ? A ? 56 OG 1
   ATOM 944 N A PHE A 57 ? -7.75039 33.35649 24.28220 0.755 16.76484 N ? A ? 57 N 1
   ATOM 945 CA A PHE A 57 ? -8.97768 32.56578 24.48023 0.755 14.68718 C ? A ? 57 CA 1
   ATOM 946 C A PHE A 57 ? -10.16525 33.26372 23.80105 0.755 16.18597 C ? A ? 57 C 1
   ATOM 947 O A PHE A 57 ? -10.99760 32.62686 23.14897 0.755 17.94281 O ? A ? 57 O 1
   ATOM 948 CB A PHE A 57 ? -9.28971 32.48979 25.97159 0.755 14.18755 C ? A ? 57 CB 1
   ATOM 949 CG A PHE A 57 ? -8.30662 31.68720 26.86103 0.755 16.83781 C ? A ? 57 CG 1
   ATOM 950 CD1 A PHE A 57 ? -7.35611 30.84352 26.34407 0.755 16.61410 C ? A ? 57 CD1 1
   ATOM 951 CD2 A PHE A 57 ? -8.45969 31.70214 28.26401 0.755 21.89673 C ? A ? 57 CD2 1
   ATOM 952 CE1 A PHE A 57 ? -6.51590 30.09286 27.15516 0.755 15.01126 C ? A ? 57 CE1 1
   ATOM 953 CE2 A PHE A 57 ? -7.60659 30.99311 29.11611 0.755 19.18363 C ? A ? 57 CE2 1
   ATOM 954 CZ A PHE A 57 ? -6.61875 30.16197 28.54824 0.755 19.34463 C ? A ? 57 CZ 1
   ATOM 955 N B PHE A 57 ? -7.86841 33.24720 24.30595 0.245 17.57957 N ? A ? 57 N 1
   ATOM 956 CA B PHE A 57 ? -9.07059 32.58176 24.77907 0.245 18.53344 C ? A ? 57 CA 1
   ATOM 957 C B PHE A 57 ? -10.32492 33.25569 24.22032 0.245 23.94218 C ? A ? 57 C 1
   ATOM 958 O B PHE A 57 ? -11.31812 32.58204 23.94266 0.245 25.85302 O ? A ? 57 O 1
   ATOM 959 CB B PHE A 57 ? -9.10515 32.61403 26.31204 0.245 21.68695 C ? A ? 57 CB 1
   ATOM 960 CG B PHE A 57 ? -8.27519 31.53874 26.99442 0.245 17.77012 C ? A ? 57 CG 1
   ATOM 961 CD1 B PHE A 57 ? -7.68220 30.50963 26.27545 0.245 15.16722 C ? A ? 57 CD1 1
   ATOM 962 CD2 B PHE A 57 ? -8.12988 31.53676 28.38393 0.245 19.19166 C ? A ? 57 CD2 1
   ATOM 963 CE1 B PHE A 57 ? -6.93685 29.53277 26.92557 0.245 13.78490 C ? A ? 57 CE1 1
   ATOM 964 CE2 B PHE A 57 ? -7.38015 30.55640 29.02977 0.245 21.30662 C ? A ? 57 CE2 1
   ATOM 965 CZ B PHE A 57 ? -6.77531 29.55804 28.28744 0.245 13.23702 C ? A ? 57 CZ 1
   ATOM 966 N . ALA A 58 ? -10.29188 34.57610 24.03861 1.000 21.15182 N ? A ? 58 N 1
   ATOM 967 CA . ALA A 58 ? -11.47968 35.31481 23.55565 1.000 22.78367 C ? A ? 58 CA 1
   ATOM 968 C . ALA A 58 ? -11.64524 35.29015 22.03080 1.000 25.45520 C ? A ? 58 C 1
   ATOM 969 O . ALA A 58 ? -12.76984 35.23638 21.50498 1.000 23.88236 O ? A ? 58 O 1
   ATOM 970 CB . ALA A 58 ? -11.34713 36.75743 24.02571 1.000 26.34072 C ? A ? 58 CB 1
   ATOM 971 N A ASP A 59 ? -10.54511 35.37706 21.30345 0.655 19.17645 N ? A ? 59 N 1
   ATOM 972 CA A ASP A 59 ? -10.65378 35.39050 19.86820 0.655 21.93077 C ? A ? 59 CA 1
   ATOM 973 C A ASP A 59 ? -10.76271 34.00063 19.26843 0.655 19.05196 C ? A ? 59 C 1
   ATOM 974 O A ASP A 59 ? -11.04598 33.90589 18.06796 0.655 27.92238 O ? A ? 59 O 1
   ATOM 975 CB A ASP A 59 ? -9.46532 36.14441 19.28736 0.655 24.02715 C ? A ? 59 CB 1
   ATOM 976 CG A ASP A 59 ? -9.49420 37.62972 19.60364 0.655 33.13958 C ? A ? 59 CG 1
   ATOM 977 OD1 A ASP A 59 ? -10.51797 38.13458 20.12381 0.655 35.60076 O ? A ? 59 OD1 1
   ATOM 978 OD2 A ASP A 59 ? -8.47644 38.29781 19.32966 0.655 28.48654 O ? A ? 59 OD2 1
   ATOM 979 N B ASP A 59 ? -10.53936 35.33274 21.30643 0.345 19.41172 N ? A ? 59 N 1
   ATOM 980 CA B ASP A 59 ? -10.57189 35.36706 19.86175 0.345 21.99872 C ? A ? 59 CA 1
   ATOM 981 C B ASP A 59 ? -10.50121 33.99212 19.23253 0.345 19.69993 C ? A ? 59 C 1
   ATOM 982 O B ASP A 59 ? -10.39441 33.91263 18.00107 0.345 18.10096 O ? A ? 59 O 1
   ATOM 983 CB B ASP A 59 ? -9.42978 36.23789 19.35630 0.345 24.02513 C ? A ? 59 CB 1
   ATOM 984 CG B ASP A 59 ? -9.62478 37.67916 19.71497 0.345 32.93917 C ? A ? 59 CG 1
   ATOM 985 OD1 B ASP A 59 ? -10.78041 38.14016 19.57772 0.345 23.52394 O ? A ? 59 OD1 1
   ATOM 986 OD2 B ASP A 59 ? -8.64481 38.32932 20.15021 0.345 23.08227 O ? A ? 59 OD2 1
   ATOM 987 N . CYS A 60 ? -10.52464 32.90841 20.03591 1.000 20.01164 N ? A ? 60 N 1
   ATOM 988 CA . CYS A 60 ? -10.58503 31.56154 19.48180 1.000 19.45008 C ? A ? 60 CA 1
   ATOM 989 C . CYS A 60 ? -11.97179 31.34642 18.87434 1.000 21.69887 C ? A ? 60 C 1
   ATOM 990 O . CYS A 60 ? -12.98034 31.59112 19.55968 1.000 28.82279 O ? A ? 60 O 1
   ATOM 991 CB . CYS A 60 ? -10.31935 30.52816 20.59814 1.000 21.82182 C ? A ? 60 CB 1
   ATOM 992 SG . CYS A 60 ? -10.11402 28.92624 19.96632 1.000 23.94279 S ? A ? 60 SG 1
   ATOM 993 N A PRO A 61 ? -12.05668 30.87300 17.63666 0.507 23.45298 N ? A ? 61 N 1
   ATOM 994 CA A PRO A 61 ? -13.35090 30.49505 17.05596 0.507 25.67447 C ? A ? 61 CA 1
   ATOM 995 C A PRO A 61 ? -13.92438 29.28976 17.77408 0.507 26.19980 C ? A ? 61 C 1
   ATOM 996 O A PRO A 61 ? -13.22871 28.62383 18.55299 0.507 22.73657 O ? A ? 61 O 1
   ATOM 997 CB A PRO A 61 ? -12.98161 30.13381 15.60713 0.507 23.24297 C ? A ? 61 CB 1
   ATOM 998 CG A PRO A 61 ? -11.68105 30.77948 15.35434 0.507 29.10471 C ? A ? 61 CG 1
   ATOM 999 CD A PRO A 61 ? -10.95596 30.81059 16.65502 0.507 22.17310 C ? A ? 61 CD 1
   ATOM 1000 N B PRO A 61 ? -12.07697 30.88391 17.63974 0.493 23.51962 N ? A ? 61 N 1
   ATOM 1001 CA B PRO A 61 ? -13.39563 30.58350 17.09295 0.493 25.73213 C ? A ? 61 CA 1
   ATOM 1002 C B PRO A 61 ? -13.96110 29.35310 17.76955 0.493 26.15194 C ? A ? 61 C 1
   ATOM 1003 O B PRO A 61 ? -13.21434 28.59414 18.40310 0.493 22.96547 O ? A ? 61 O 1
   ATOM 1004 CB B PRO A 61 ? -13.09322 30.30716 15.61540 0.493 23.68160 C ? A ? 61 CB 1
   ATOM 1005 CG B PRO A 61 ? -11.74020 29.75340 15.63021 0.493 27.57290 C ? A ? 61 CG 1
   ATOM 1006 CD B PRO A 61 ? -11.00190 30.53271 16.69548 0.493 23.43140 C ? A ? 61 CD 1
   ATOM 1007 N A PRO A 62 ? -15.19430 28.96893 17.55553 0.507 23.45066 N ? A ? 62 N 1
   ATOM 1008 CA A PRO A 62 ? -15.70852 27.70100 18.06562 0.507 24.47636 C ? A ? 62 CA 1
   ATOM 1009 C A PRO A 62 ? -15.01187 26.55736 17.34949 0.507 20.68043 C ? A ? 62 C 1
   ATOM 1010 O A PRO A 62 ? -14.82810 26.57489 16.12953 0.507 24.96455 O ? A ? 62 O 1
   ATOM 1011 CB A PRO A 62 ? -17.20799 27.75855 17.74530 0.507 28.82556 C ? A ? 62 CB 1
   ATOM 1012 CG A PRO A 62 ? -17.32857 28.73774 16.67367 0.507 23.18363 C ? A ? 62 CG 1
   ATOM 1013 CD A PRO A 62 ? -16.21759 29.72470 16.80546 0.507 31.72163 C ? A ? 62 CD 1
   ATOM 1014 N B PRO A 62 ? -15.27204 29.15000 17.71179 0.493 25.02424 N ? A ? 62 N 1
   ATOM 1015 CA B PRO A 62 ? -15.83517 27.87022 18.13877 0.493 24.85228 C ? A ? 62 CA 1
   ATOM 1016 C B PRO A 62 ? -15.06651 26.72192 17.50457 0.493 21.54791 C ? A ? 62 C 1
   ATOM 1017 O B PRO A 62 ? -14.88706 26.66268 16.28652 0.493 25.10779 O ? A ? 62 O 1
   ATOM 1018 CB B PRO A 62 ? -17.27394 27.92813 17.60973 0.493 28.37720 C ? A ? 62 CB 1
   ATOM 1019 CG B PRO A 62 ? -17.59973 29.36767 17.54228 0.493 28.22955 C ? A ? 62 CG 1
   ATOM 1020 CD B PRO A 62 ? -16.31126 30.09187 17.24508 0.493 30.74668 C ? A ? 62 CD 1
   ATOM 1021 N A LEU A 63 ? -14.55859 25.59683 18.12423 0.507 22.31882 N ? A ? 63 N 1
   ATOM 1022 CA A LEU A 63 ? -13.64181 24.59332 17.62638 0.507 20.63475 C ? A ? 63 CA 1
   ATOM 1023 C A LEU A 63 ? -14.42732 23.37216 17.21018 0.507 13.27263 C ? A ? 63 C 1
   ATOM 1024 O A LEU A 63 ? -15.34632 22.94963 17.92068 0.507 24.77958 O ? A ? 63 O 1
   ATOM 1025 CB A LEU A 63 ? -12.62223 24.20468 18.71675 0.507 17.55752 C ? A ? 63 CB 1
   ATOM 1026 CG A LEU A 63 ? -11.65571 25.32111 19.11296 0.507 16.59757 C ? A ? 63 CG 1
   ATOM 1027 CD1 A LEU A 63 ? -10.75862 24.86388 20.26194 0.507 17.28869 C ? A ? 63 CD1 1
   ATOM 1028 CD2 A LEU A 63 ? -10.77920 25.74630 17.90242 0.507 16.15623 C ? A ? 63 CD2 1
   ATOM 1029 N B LEU A 63 ? -14.59988 25.80762 18.33710 0.493 22.28883 N ? A ? 63 N 1
   ATOM 1030 CA B LEU A 63 ? -13.73655 24.73373 17.87052 0.493 18.65048 C ? A ? 63 CA 1
   ATOM 1031 C B LEU A 63 ? -14.51027 23.45102 17.60449 0.493 20.76318 C ? A ? 63 C 1
   ATOM 1032 O B LEU A 63 ? -15.43484 23.12566 18.35394 0.493 20.55301 O ? A ? 63 O 1
   ATOM 1033 CB B LEU A 63 ? -12.64200 24.47605 18.91947 0.493 17.62921 C ? A ? 63 CB 1
   ATOM 1034 CG B LEU A 63 ? -11.74620 25.68913 19.15744 0.493 14.94680 C ? A ? 63 CG 1
   ATOM 1035 CD1 B LEU A 63 ? -10.75357 25.34763 20.24290 0.493 16.82951 C ? A ? 63 CD1 1
   ATOM 1036 CD2 B LEU A 63 ? -11.02994 26.09503 17.82869 0.493 18.33573 C ? A ? 63 CD2 1
   ATOM 1037 N A ASP A 64 ? -14.05074 22.74822 16.10602 0.507 17.45547 N ? A ? 64 N 1
   ATOM 1038 CA A ASP A 64 ? -14.51481 21.38531 15.95533 0.507 14.03238 C ? A ? 64 CA 1
   ATOM 1039 C A ASP A 64 ? -13.76799 20.49846 16.93768 0.507 19.18526 C ? A ? 64 C 1
   ATOM 1040 O A ASP A 64 ? -14.34267 19.54608 17.47877 0.507 14.54648 O ? A ? 64 O 1
   ATOM 1041 CB A ASP A 64 ? -14.36320 20.87284 14.51508 0.507 16.46301 C ? A ? 64 CB 1
   ATOM 1042 CG A ASP A 64 ? -15.26549 21.61517 13.53863 0.507 17.02723 C ? A ? 64 CG 1
   ATOM 1043 OD1 A ASP A 64 ? -16.47341 21.32005 13.54290 0.507 18.13805 O ? A ? 64 OD1 1
   ATOM 1044 OD2 A ASP A 64 ? -14.78513 22.55242 12.90586 0.507 14.21533 O ? A ? 64 OD2 1
   ATOM 1045 N B ASP A 64 ? -14.12089 22.72484 16.53797 0.493 12.92881 N ? A ? 64 N 1
   ATOM 1046 CA B ASP A 64 ? -14.53283 21.36743 16.17322 0.493 16.06007 C ? A ? 64 CA 1
   ATOM 1047 C B ASP A 64 ? -13.65825 20.22413 16.78538 0.493 19.17886 C ? A ? 64 C 1
   ATOM 1048 O B ASP A 64 ? -14.17836 19.12815 17.09874 0.493 17.65610 O ? A ? 64 O 1
   ATOM 1049 CB B ASP A 64 ? -14.53480 21.28068 14.65654 0.493 16.41923 C ? A ? 64 CB 1
   ATOM 1050 CG B ASP A 64 ? -15.43366 22.32572 14.02253 0.493 14.92876 C ? A ? 64 CG 1
   ATOM 1051 OD1 B ASP A 64 ? -16.64872 22.23172 14.23478 0.493 17.79876 O ? A ? 64 OD1 1
   ATOM 1052 OD2 B ASP A 64 ? -14.95143 23.19032 13.26698 0.493 16.07127 O ? A ? 64 OD2 1
   ATOM 1053 N A VAL A 65 ? -12.49956 20.82571 17.18766 0.507 13.31493 N ? A ? 65 N 1
   ATOM 1054 CA A VAL A 65 ? -11.62264 19.99449 18.00320 0.507 13.25377 C ? A ? 65 CA 1
   ATOM 1055 C A VAL A 65 ? -10.85358 20.91740 18.94609 0.507 10.31856 C ? A ? 65 C 1
   ATOM 1056 O A VAL A 65 ? -10.29276 21.93622 18.52455 0.507 13.07220 O ? A ? 65 O 1
   ATOM 1057 CB A VAL A 65 ? -10.66028 19.19061 17.10666 0.507 12.13957 C ? A ? 65 CB 1
   ATOM 1058 CG1 A VAL A 65 ? -9.76501 18.24189 18.00151 0.507 11.83374 C ? A ? 65 CG1 1
   ATOM 1059 CG2 A VAL A 65 ? -11.44969 18.41086 16.03140 0.507 18.07528 C ? A ? 65 CG2 1
   ATOM 1060 N B VAL A 65 ? -12.33560 20.42071 16.91411 0.493 18.17038 N ? A ? 65 N 1
   ATOM 1061 CA B VAL A 65 ? -11.45487 19.54286 17.69469 0.493 13.05071 C ? A ? 65 CA 1
   ATOM 1062 C B VAL A 65 ? -10.69280 20.41671 18.67332 0.493 12.52722 C ? A ? 65 C 1
   ATOM 1063 O B VAL A 65 ? -10.08857 21.40144 18.24722 0.493 12.71116 O ? A ? 65 O 1
   ATOM 1064 CB B VAL A 65 ? -10.40007 18.91706 16.76699 0.493 13.75258 C ? A ? 65 CB 1
   ATOM 1065 CG1 B VAL A 65 ? -9.34560 18.16466 17.57958 0.493 19.75673 C ? A ? 65 CG1 1
   ATOM 1066 CG2 B VAL A 65 ? -11.01542 17.95396 15.76951 0.493 16.17745 C ? A ? 65 CG2 1
   ATOM 1067 N A ILE A 66 ? -10.87524 20.58545 20.24926 0.507 11.55391 N ? A ? 66 N 1
   ATOM 1068 CA A ILE A 66 ? -9.89312 21.13905 21.15819 0.507 12.93241 C ? A ? 66 CA 1
   ATOM 1069 C A ILE A 66 ? -8.93361 20.03476 21.57938 0.507 10.70515 C ? A ? 66 C 1
   ATOM 1070 O A ILE A 66 ? -9.37596 18.91623 21.89975 0.507 12.05097 O ? A ? 66 O 1
   ATOM 1071 CB A ILE A 66 ? -10.55452 21.83448 22.35421 0.507 13.39800 C ? A ? 66 CB 1
   ATOM 1072 CG1 A ILE A 66 ? -9.44239 22.54824 23.12835 0.507 17.33366 C ? A ? 66 CG1 1
   ATOM 1073 CG2 A ILE A 66 ? -11.40793 20.83506 23.17256 0.507 15.58086 C ? A ? 66 CG2 1
   ATOM 1074 CD1 A ILE A 66 ? -9.95062 23.39768 24.26546 0.507 22.84954 C ? A ? 66 CD1 1
   ATOM 1075 N B ILE A 66 ? -10.70313 20.06456 19.97506 0.493 12.94742 N ? A ? 66 N 1
   ATOM 1076 CA B ILE A 66 ? -9.81806 20.69358 20.95963 0.493 13.53732 C ? A ? 66 CA 1
   ATOM 1077 C B ILE A 66 ? -8.80854 19.62746 21.36172 0.493 11.85734 C ? A ? 66 C 1
   ATOM 1078 O B ILE A 66 ? -9.15962 18.45438 21.43982 0.493 13.63874 O ? A ? 66 O 1
   ATOM 1079 CB B ILE A 66 ? -10.56632 21.30654 22.17973 0.493 14.24270 C ? A ? 66 CB 1
   ATOM 1080 CG1 B ILE A 66 ? -9.60399 21.93846 23.20829 0.493 17.70382 C ? A ? 66 CG1 1
   ATOM 1081 CG2 B ILE A 66 ? -11.55373 20.31814 22.86948 0.493 15.80115 C ? A ? 66 CG2 1
   ATOM 1082 CD1 B ILE A 66 ? -10.27937 22.88029 24.16417 0.493 22.39697 C ? A ? 66 CD1 1
   ATOM 1083 N A CYS A 67 ? -7.62883 20.31929 21.50066 0.507 12.75298 N ? A ? 67 N 1
   ATOM 1084 CA A CYS A 67 ? -6.62079 19.34607 21.90257 0.507 14.57145 C ? A ? 67 CA 1
   ATOM 1085 C A CYS A 67 ? -5.72714 19.92192 22.97761 0.507 11.58544 C ? A ? 67 C 1
   ATOM 1086 O A CYS A 67 ? -5.26916 21.06665 22.90477 0.507 10.91713 O ? A ? 67 O 1
   ATOM 1087 CB A CYS A 67 ? -5.72371 19.01715 20.74716 0.507 11.98858 C ? A ? 67 CB 1
   ATOM 1088 SG A CYS A 67 ? -4.48533 17.74388 21.01092 0.507 15.31543 S ? A ? 67 SG 1
   ATOM 1089 N B CYS A 67 ? -7.53557 20.00746 21.46438 0.493 11.57831 N ? A ? 67 N 1
   ATOM 1090 CA B CYS A 67 ? -6.52054 19.05040 21.89928 0.493 13.49967 C ? A ? 67 CA 1
   ATOM 1091 C B CYS A 67 ? -5.56239 19.67751 22.89100 0.493 12.68444 C ? A ? 67 C 1
   ATOM 1092 O B CYS A 67 ? -4.94805 20.70206 22.63857 0.493 10.82413 O ? A ? 67 O 1
   ATOM 1093 CB B CYS A 67 ? -5.70738 18.61545 20.68716 0.493 14.20918 C ? A ? 67 CB 1
   ATOM 1094 SG B CYS A 67 ? -4.54332 17.32261 20.97700 0.493 15.63559 S ? A ? 67 SG 1
   ATOM 1095 N A ILE A 68 ? -5.51001 19.10908 24.01156 0.507 10.06343 N ? A ? 68 N 1
   ATOM 1096 CA A ILE A 68 ? -4.65599 19.46537 25.14829 0.507 9.90231 C ? A ? 68 CA 1
   ATOM 1097 C A ILE A 68 ? -3.39954 18.59259 25.10711 0.507 10.32051 C ? A ? 68 C 1
   ATOM 1098 O A ILE A 68 ? -3.45838 17.39438 25.39497 0.507 10.42331 O ? A ? 68 O 1
   ATOM 1099 CB A ILE A 68 ? -5.36669 19.32391 26.50544 0.507 11.18657 C ? A ? 68 CB 1
   ATOM 1100 CG1 A ILE A 68 ? -6.83166 19.72283 26.42214 0.507 14.42428 C ? A ? 68 CG1 1
   ATOM 1101 CG2 A ILE A 68 ? -4.64969 20.23170 27.48437 0.507 10.79903 C ? A ? 68 CG2 1
   ATOM 1102 CD1 A ILE A 68 ? -7.03908 21.14170 25.91014 0.507 14.55929 C ? A ? 68 CD1 1
   ATOM 1103 N B ILE A 68 ? -5.41269 19.03146 24.04009 0.493 10.46347 N ? A ? 68 N 1
   ATOM 1104 CA B ILE A 68 ? -4.55200 19.53405 25.12767 0.493 9.37137 C ? A ? 68 CA 1
   ATOM 1105 C B ILE A 68 ? -3.25399 18.73201 25.10325 0.493 10.07817 C ? A ? 68 C 1
   ATOM 1106 O B ILE A 68 ? -3.28159 17.52844 25.40100 0.493 10.94120 O ? A ? 68 O 1
   ATOM 1107 CB B ILE A 68 ? -5.22632 19.43302 26.51902 0.493 11.66035 C ? A ? 68 CB 1
   ATOM 1108 CG1 B ILE A 68 ? -6.62865 20.08194 26.51840 0.493 12.05673 C ? A ? 68 CG1 1
   ATOM 1109 CG2 B ILE A 68 ? -4.24408 19.96245 27.62369 0.493 10.05362 C ? A ? 68 CG2 1
   ATOM 1110 CD1 B ILE A 68 ? -6.65562 21.57673 26.35194 0.493 14.18055 C ? A ? 68 CD1 1
   ATOM 1111 N A PRO A 69 ? -2.23479 19.15938 24.86037 0.507 10.33162 N ? A ? 69 N 1
   ATOM 1112 CA A PRO A 69 ? -0.98240 18.39370 24.95048 0.507 8.93170 C ? A ? 69 CA 1
   ATOM 1113 C A PRO A 69 ? -0.54076 18.38432 26.43989 0.507 10.58785 C ? A ? 69 C 1
   ATOM 1114 O A PRO A 69 ? -1.17910 18.94706 27.34568 0.507 10.27260 O ? A ? 69 O 1
   ATOM 1115 CB A PRO A 69 ? 0.00733 19.19959 24.07569 0.507 13.41027 C ? A ? 69 CB 1
   ATOM 1116 CG A PRO A 69 ? -0.52819 20.57588 24.05598 0.507 10.64332 C ? A ? 69 CG 1
   ATOM 1117 CD A PRO A 69 ? -2.06422 20.47118 24.22656 0.507 11.72160 C ? A ? 69 CD 1
   ATOM 1118 N B PRO A 69 ? -2.10333 19.36819 24.90400 0.493 8.08334 N ? A ? 69 N 1
   ATOM 1119 CA B PRO A 69 ? -0.82562 18.64851 24.97446 0.493 12.29085 C ? A ? 69 CA 1
   ATOM 1120 C B PRO A 69 ? -0.42724 18.54187 26.45481 0.493 9.62016 C ? A ? 69 C 1
   ATOM 1121 O B PRO A 69 ? -1.02510 19.15805 27.35284 0.493 11.78845 O ? A ? 69 O 1
   ATOM 1122 CB B PRO A 69 ? 0.13694 19.57382 24.17220 0.493 9.19564 C ? A ? 69 CB 1
   ATOM 1123 CG B PRO A 69 ? -0.34081 20.90480 24.56918 0.493 10.97375 C ? A ? 69 CG 1
   ATOM 1124 CD B PRO A 69 ? -1.90067 20.78835 24.63834 0.493 9.35403 C ? A ? 69 CD 1
   ATOM 1125 N . GLY A 70 ? 0.54438 17.69055 26.72545 1.000 9.84110 N ? A ? 70 N 1
   ATOM 1126 CA . GLY A 70 ? 1.10738 17.54137 28.07037 1.000 11.13257 C ? A ? 70 CA 1
   ATOM 1127 C . GLY A 70 ? 2.41693 18.26375 28.26953 1.000 9.54074 C ? A ? 70 C 1
   ATOM 1128 O . GLY A 70 ? 2.83044 19.09909 27.43343 1.000 12.61647 O ? A ? 70 O 1
   ATOM 1129 N A GLY A 71 ? 3.16691 17.79964 29.30541 0.442 11.08393 N ? A ? 71 N 1
   ATOM 1130 CA A GLY A 71 ? 4.47897 18.25539 29.66492 0.442 10.81712 C ? A ? 71 CA 1
   ATOM 1131 C A GLY A 71 ? 4.54542 18.64952 31.11271 0.442 11.15326 C ? A ? 71 C 1
   ATOM 1132 O A GLY A 71 ? 3.59054 18.50069 31.88254 0.442 13.78967 O ? A ? 71 O 1
   ATOM 1133 N B GLY A 71 ? 3.02661 18.05410 29.44023 0.558 10.58244 N ? A ? 71 N 1
   ATOM 1134 CA B GLY A 71 ? 4.32371 18.65714 29.71151 0.558 11.09762 C ? A ? 71 CA 1
   ATOM 1135 C B GLY A 71 ? 4.48683 19.10033 31.16581 0.558 9.81280 C ? A ? 71 C 1
   ATOM 1136 O B GLY A 71 ? 3.51116 19.04335 31.91067 0.558 10.69213 O ? A ? 71 O 1
   ATOM 1137 N A THR A 72 ? 5.68623 19.18155 31.46735 0.442 9.92816 N ? A ? 72 N 1
   ATOM 1138 CA A THR A 72 ? 5.87089 19.60063 32.84998 0.442 9.95590 C ? A ? 72 CA 1
   ATOM 1139 C A THR A 72 ? 4.83864 20.61920 33.23164 0.442 8.94943 C ? A ? 72 C 1
   ATOM 1140 O A THR A 72 ? 4.28220 20.57729 34.36444 0.442 12.50797 O ? A ? 72 O 1
   ATOM 1141 CB A THR A 72 ? 7.25287 20.20243 33.05431 0.442 12.82164 C ? A ? 72 CB 1
   ATOM 1142 OG1 A THR A 72 ? 8.24521 19.21044 32.78760 0.442 19.18991 O ? A ? 72 OG1 1
   ATOM 1143 CG2 A THR A 72 ? 7.38189 20.70675 34.53670 0.442 16.45234 C ? A ? 72 CG2 1
   ATOM 1144 N B THR A 72 ? 5.64457 19.66101 31.47483 0.558 9.88352 N ? A ? 72 N 1
   ATOM 1145 CA B THR A 72 ? 5.95991 20.16091 32.81732 0.558 11.99563 C ? A ? 72 CA 1
   ATOM 1146 C B THR A 72 ? 4.91739 21.15797 33.25846 0.558 16.21558 C ? A ? 72 C 1
   ATOM 1147 O B THR A 72 ? 4.56802 21.20605 34.43800 0.558 12.89777 O ? A ? 72 O 1
   ATOM 1148 CB B THR A 72 ? 7.37438 20.79027 32.76298 0.558 14.37937 C ? A ? 72 CB 1
   ATOM 1149 OG1 B THR A 72 ? 8.32584 19.76016 32.47885 0.558 20.12750 O ? A ? 72 OG1 1
   ATOM 1150 CG2 B THR A 72 ? 7.77736 21.50825 34.03063 0.558 16.90250 C ? A ? 72 CG2 1
   ATOM 1151 N A GLY A 73 ? 4.55955 21.55871 32.33750 0.442 11.47637 N ? A ? 73 N 1
   ATOM 1152 CA A GLY A 73 ? 3.59578 22.59602 32.58598 0.442 9.76048 C ? A ? 73 CA 1
   ATOM 1153 C A GLY A 73 ? 2.22488 22.12244 32.98180 0.442 10.94120 C ? A ? 73 C 1
   ATOM 1154 O A GLY A 73 ? 1.42120 22.98513 33.34315 0.442 11.76287 O ? A ? 73 O 1
   ATOM 1155 N B GLY A 73 ? 4.30700 21.87155 32.31736 0.558 11.54626 N ? A ? 73 N 1
   ATOM 1156 CA B GLY A 73 ? 3.35549 22.93176 32.62446 0.558 12.31806 C ? A ? 73 CA 1
   ATOM 1157 C B GLY A 73 ? 1.94201 22.51834 33.02333 0.558 12.24126 C ? A ? 73 C 1
   ATOM 1158 O B GLY A 73 ? 1.15368 23.39961 33.36187 0.558 11.38000 O ? A ? 73 O 1
   ATOM 1159 N A VAL A 74 ? 1.93096 20.82525 32.87807 0.442 11.15111 N ? A ? 74 N 1
   ATOM 1160 CA A VAL A 74 ? 0.57965 20.36314 33.21755 0.442 8.48489 C ? A ? 74 CA 1
   ATOM 1161 C A VAL A 74 ? 0.21665 20.63094 34.68987 0.442 11.17695 C ? A ? 74 C 1
   ATOM 1162 O A VAL A 74 ? -0.94121 20.94913 34.97414 0.442 11.10282 O ? A ? 74 O 1
   ATOM 1163 CB A VAL A 74 ? 0.30071 18.91196 32.82026 0.442 10.91333 C ? A ? 74 CB 1
   ATOM 1164 CG1 A VAL A 74 ? 0.43105 18.66563 31.32397 0.442 8.28511 C ? A ? 74 CG1 1
   ATOM 1165 CG2 A VAL A 74 ? 0.96759 17.88629 33.71431 0.442 17.96300 C ? A ? 74 CG2 1
   ATOM 1166 N B VAL A 74 ? 1.57792 21.24707 32.87455 0.558 8.89829 N ? A ? 74 N 1
   ATOM 1167 CA B VAL A 74 ? 0.19890 20.86838 33.14269 0.558 10.13893 C ? A ? 74 CA 1
   ATOM 1168 C B VAL A 74 ? -0.14952 21.03867 34.61792 0.558 13.96800 C ? A ? 74 C 1
   ATOM 1169 O B VAL A 74 ? -1.30228 21.27542 34.89126 0.558 13.50440 O ? A ? 74 O 1
   ATOM 1170 CB B VAL A 74 ? -0.11538 19.44775 32.68958 0.558 10.76751 C ? A ? 74 CB 1
   ATOM 1171 CG1 B VAL A 74 ? -0.03164 19.25844 31.17472 0.558 9.92399 C ? A ? 74 CG1 1
   ATOM 1172 CG2 B VAL A 74 ? 0.78980 18.50230 33.27254 0.558 16.88363 C ? A ? 74 CG2 1
   ATOM 1173 N A GLY A 75 ? 1.20316 20.55388 35.61420 0.442 10.22687 N ? A ? 75 N 1
   ATOM 1174 CA A GLY A 75 ? 0.95640 20.83708 37.03898 0.442 10.14756 C ? A ? 75 CA 1
   ATOM 1175 C A GLY A 75 ? 0.10541 22.07713 37.25495 0.442 11.74699 C ? A ? 75 C 1
   ATOM 1176 O A GLY A 75 ? -0.82432 22.06026 38.08867 0.442 11.57692 O ? A ? 75 O 1
   ATOM 1177 N B GLY A 75 ? 0.81477 20.97007 35.55053 0.558 10.34732 N ? A ? 75 N 1
   ATOM 1178 CA B GLY A 75 ? 0.43110 21.05452 36.95706 0.558 12.40066 C ? A ? 75 CA 1
   ATOM 1179 C B GLY A 75 ? -0.09123 22.43581 37.26803 0.558 13.89697 C ? A ? 75 C 1
   ATOM 1180 O B GLY A 75 ? -1.11101 22.58289 37.97450 0.558 14.04983 O ? A ? 75 O 1
   ATOM 1181 N A ALA A 76 ? 0.42620 23.17689 36.54496 0.442 13.01318 N ? A ? 76 N 1
   ATOM 1182 CA A ALA A 76 ? -0.20348 24.48341 36.75031 0.442 10.23286 C ? A ? 76 CA 1
   ATOM 1183 C A ALA A 76 ? -1.63140 24.56312 36.19478 0.442 12.92166 C ? A ? 76 C 1
   ATOM 1184 O A ALA A 76 ? -2.53597 25.14305 36.83158 0.442 13.01238 O ? A ? 76 O 1
   ATOM 1185 CB A ALA A 76 ? 0.68120 25.58094 36.12402 0.442 16.92917 C ? A ? 76 CB 1
   ATOM 1186 N B ALA A 76 ? 0.62334 23.46438 36.80927 0.558 11.90279 N ? A ? 76 N 1
   ATOM 1187 CA B ALA A 76 ? 0.11500 24.80809 36.97349 0.558 16.08654 C ? A ? 76 CA 1
   ATOM 1188 C B ALA A 76 ? -1.26142 24.90818 36.35153 0.558 12.08972 C ? A ? 76 C 1
   ATOM 1189 O B ALA A 76 ? -2.17837 25.54560 36.91800 0.558 15.00888 O ? A ? 76 O 1
   ATOM 1190 CB B ALA A 76 ? 1.06958 25.78424 36.27970 0.558 15.14873 C ? A ? 76 CB 1
   ATOM 1191 N A LEU A 77 ? -1.85819 24.03956 34.98101 0.442 10.48350 N ? A ? 77 N 1
   ATOM 1192 CA A LEU A 77 ? -3.20287 24.15814 34.39748 0.442 14.27871 C ? A ? 77 CA 1
   ATOM 1193 C A LEU A 77 ? -4.26688 23.42152 35.20427 0.442 8.96394 C ? A ? 77 C 1
   ATOM 1194 O A LEU A 77 ? -5.44092 23.77546 35.17229 0.442 12.76320 O ? A ? 77 O 1
   ATOM 1195 CB A LEU A 77 ? -3.21786 23.57249 33.00145 0.442 12.25764 C ? A ? 77 CB 1
   ATOM 1196 CG A LEU A 77 ? -2.10920 24.12701 32.08713 0.442 16.28125 C ? A ? 77 CG 1
   ATOM 1197 CD1 A LEU A 77 ? -2.13480 23.37234 30.74227 0.442 15.22056 C ? A ? 77 CD1 1
   ATOM 1198 CD2 A LEU A 77 ? -2.24081 25.67247 31.96136 0.442 11.05267 C ? A ? 77 CD2 1
   ATOM 1199 N B LEU A 77 ? -1.45256 24.22164 35.21330 0.558 12.60015 N ? A ? 77 N 1
   ATOM 1200 CA B LEU A 77 ? -2.73721 24.30739 34.53566 0.558 9.85145 C ? A ? 77 CA 1
   ATOM 1201 C B LEU A 77 ? -3.83608 23.58810 35.30294 0.558 12.73888 C ? A ? 77 C 1
   ATOM 1202 O B LEU A 77 ? -4.99995 24.02982 35.27846 0.558 10.94927 O ? A ? 77 O 1
   ATOM 1203 CB B LEU A 77 ? -2.63786 23.61456 33.18098 0.558 11.09488 C ? A ? 77 CB 1
   ATOM 1204 CG B LEU A 77 ? -2.29628 24.42795 31.93415 0.558 17.22465 C ? A ? 77 CG 1
   ATOM 1205 CD1 B LEU A 77 ? -2.45828 23.53643 30.69837 0.558 17.41518 C ? A ? 77 CD1 1
   ATOM 1206 CD2 B LEU A 77 ? -3.17174 25.62228 31.78256 0.558 15.75238 C ? A ? 77 CD2 1
   ATOM 1207 N A MET A 78 ? -3.88436 22.40370 35.96538 0.442 10.80256 N ? A ? 78 N 1
   ATOM 1208 CA A MET A 78 ? -4.90761 21.61755 36.63781 0.442 9.24423 C ? A ? 78 CA 1
   ATOM 1209 C A MET A 78 ? -5.53933 22.41028 37.76578 0.442 14.78837 C ? A ? 78 C 1
   ATOM 1210 O A MET A 78 ? -6.56377 21.98185 38.27546 0.442 11.79204 O ? A ? 78 O 1
   ATOM 1211 CB A MET A 78 ? -4.26282 20.37732 37.15168 0.442 11.00944 C ? A ? 78 CB 1
   ATOM 1212 CG A MET A 78 ? -3.90858 19.39602 36.02145 0.442 11.94227 C ? A ? 78 CG 1
   ATOM 1213 SD A MET A 78 ? -2.98178 17.99365 36.71744 0.442 12.94329 S ? A ? 78 SD 1
   ATOM 1214 CE A MET A 78 ? -4.30108 17.15755 37.64756 0.442 13.59177 C ? A ? 78 CE 1
   ATOM 1215 N B MET A 78 ? -3.47664 22.45792 35.97093 0.558 11.59268 N ? A ? 78 N 1
   ATOM 1216 CA B MET A 78 ? -4.40909 21.66104 36.80120 0.558 10.32844 C ? A ? 78 CA 1
   ATOM 1217 C B MET A 78 ? -5.03019 22.48836 37.92307 0.558 11.86984 C ? A ? 78 C 1
   ATOM 1218 O B MET A 78 ? -6.05113 22.05030 38.46884 0.558 14.06202 O ? A ? 78 O 1
   ATOM 1219 CB B MET A 78 ? -3.68937 20.44984 37.35789 0.558 12.32466 C ? A ? 78 CB 1
   ATOM 1220 CG B MET A 78 ? -3.48556 19.32362 36.33438 0.558 13.50276 C ? A ? 78 CG 1
   ATOM 1221 SD B MET A 78 ? -2.54235 17.89734 36.87532 0.558 14.72028 S ? A ? 78 SD 1
   ATOM 1222 CE B MET A 78 ? -3.76614 16.89145 37.63070 0.558 15.86289 C ? A ? 78 CE 1
   ATOM 1223 N A GLU A 79 ? -4.92619 23.52125 38.16612 0.442 10.31341 N ? A ? 79 N 1
   ATOM 1224 CA A GLU A 79 ? -5.43990 24.42387 39.21777 0.442 11.80304 C ? A ? 79 CA 1
   ATOM 1225 C A GLU A 79 ? -5.35271 25.86484 38.74953 0.442 14.56997 C ? A ? 79 C 1
   ATOM 1226 O A GLU A 79 ? -4.98305 26.80438 39.50223 0.442 16.69277 O ? A ? 79 O 1
   ATOM 1227 CB A GLU A 79 ? -4.66481 24.25379 40.53169 0.442 11.30707 C ? A ? 79 CB 1
   ATOM 1228 CG A GLU A 79 ? -4.41599 22.88890 40.96234 0.442 10.61362 C ? A ? 79 CG 1
   ATOM 1229 CD A GLU A 79 ? -3.77500 22.88974 42.37687 0.442 15.30807 C ? A ? 79 CD 1
   ATOM 1230 OE1 A GLU A 79 ? -2.58978 23.32129 42.55690 0.442 11.82356 O ? A ? 79 OE1 1
   ATOM 1231 OE2 A GLU A 79 ? -4.50276 22.45873 43.31656 0.442 13.89431 O ? A ? 79 OE2 1
   ATOM 1232 N B GLU A 79 ? -4.46069 23.65941 38.24468 0.558 12.34270 N ? A ? 79 N 1
   ATOM 1233 CA B GLU A 79 ? -4.97255 24.53053 39.30953 0.558 10.71188 C ? A ? 79 CA 1
   ATOM 1234 C B GLU A 79 ? -5.34314 25.91931 38.82889 0.558 14.83983 C ? A ? 79 C 1
   ATOM 1235 O B GLU A 79 ? -5.59641 26.82583 39.65033 0.558 16.02065 O ? A ? 79 O 1
   ATOM 1236 CB B GLU A 79 ? -4.06028 24.49185 40.55348 0.558 13.92215 C ? A ? 79 CB 1
   ATOM 1237 CG B GLU A 79 ? -3.89936 23.04767 41.01790 0.558 13.20534 C ? A ? 79 CG 1
   ATOM 1238 CD B GLU A 79 ? -3.38304 22.89691 42.46534 0.558 12.32086 C ? A ? 79 CD 1
   ATOM 1239 OE1 B GLU A 79 ? -2.17886 22.71690 42.64703 0.558 15.07932 O ? A ? 79 OE1 1
   ATOM 1240 OE2 B GLU A 79 ? -4.22531 22.98546 43.43677 0.558 17.04727 O ? A ? 79 OE2 1
   ATOM 1241 N A ASP A 80 ? -5.64306 26.04371 37.46120 0.442 14.74106 N ? A ? 80 N 1
   ATOM 1242 CA A ASP A 80 ? -5.79975 27.35325 36.84378 0.442 15.48031 C ? A ? 80 CA 1
   ATOM 1243 C A ASP A 80 ? -7.26445 27.47723 36.47937 0.442 16.26432 C ? A ? 80 C 1
   ATOM 1244 O A ASP A 80 ? -7.72329 26.89290 35.47761 0.442 14.40181 O ? A ? 80 O 1
   ATOM 1245 CB A ASP A 80 ? -4.92674 27.47378 35.59393 0.442 15.08792 C ? A ? 80 CB 1
   ATOM 1246 CG A ASP A 80 ? -5.03057 28.85554 34.93092 0.442 17.61586 C ? A ? 80 CG 1
   ATOM 1247 OD1 A ASP A 80 ? -6.14736 29.39926 34.81853 0.442 21.91499 O ? A ? 80 OD1 1
   ATOM 1248 OD2 A ASP A 80 ? -3.97883 29.40760 34.52707 0.442 19.07673 O ? A ? 80 OD2 1
   ATOM 1249 N B ASP A 80 ? -5.49624 26.08066 37.51143 0.558 14.98076 N ? A ? 80 N 1
   ATOM 1250 CA B ASP A 80 ? -5.73197 27.38252 36.90795 0.558 15.49140 C ? A ? 80 CA 1
   ATOM 1251 C B ASP A 80 ? -7.20035 27.48886 36.49086 0.558 16.00487 C ? A ? 80 C 1
   ATOM 1252 O B ASP A 80 ? -7.60343 26.92864 35.45584 0.558 15.47482 O ? A ? 80 O 1
   ATOM 1253 CB B ASP A 80 ? -4.79633 27.54704 35.70680 0.558 14.74227 C ? A ? 80 CB 1
   ATOM 1254 CG B ASP A 80 ? -5.04228 28.81665 34.92861 0.558 17.63446 C ? A ? 80 CG 1
   ATOM 1255 OD1 B ASP A 80 ? -5.95953 29.59271 35.26572 0.558 19.02003 O ? A ? 80 OD1 1
   ATOM 1256 OD2 B ASP A 80 ? -4.26315 29.02244 33.97329 0.558 18.57507 O ? A ? 80 OD2 1
   ATOM 1257 N . PRO A 81 ? -8.06158 28.21755 37.25646 1.000 16.09194 N ? A ? 81 N 1
   ATOM 1258 CA . PRO A 81 ? -9.46147 28.27180 36.93329 1.000 15.11961 C ? A ? 81 CA 1
   ATOM 1259 C . PRO A 81 ? -9.81164 28.86905 35.60569 1.000 15.30773 C ? A ? 81 C 1
   ATOM 1260 O . PRO A 81 ? -10.81058 28.49486 35.03124 1.000 16.78514 O ? A ? 81 O 1
   ATOM 1261 CB . PRO A 81 ? -10.09440 29.05349 38.11675 1.000 18.66091 C ? A ? 81 CB 1
   ATOM 1262 CG . PRO A 81 ? -9.12146 29.05706 39.14936 1.000 20.91301 C ? A ? 81 CG 1
   ATOM 1263 CD . PRO A 81 ? -7.75482 28.88135 38.53480 1.000 18.76835 C ? A ? 81 CD 1
   ATOM 1264 N A GLN A 82 ? -9.03140 29.81435 35.08979 0.711 16.19081 N ? A ? 82 N 1
   ATOM 1265 CA A GLN A 82 ? -9.33310 30.33804 33.73954 0.711 16.92994 C ? A ? 82 CA 1
   ATOM 1266 C A GLN A 82 ? -9.14316 29.28405 32.66764 0.711 16.07980 C ? A ? 82 C 1
   ATOM 1267 O A GLN A 82 ? -9.95827 29.15454 31.74538 0.711 16.71506 O ? A ? 82 O 1
   ATOM 1268 CB A GLN A 82 ? -8.47871 31.55861 33.40574 0.711 16.99559 C ? A ? 82 CB 1
   ATOM 1269 CG A GLN A 82 ? -8.74536 32.73247 34.28569 0.711 19.33702 C ? A ? 82 CG 1
   ATOM 1270 CD A GLN A 82 ? -7.85380 33.86445 33.97997 0.711 17.96465 C ? A ? 82 CD 1
   ATOM 1271 OE1 A GLN A 82 ? -6.86755 33.73110 33.17862 0.711 22.57564 O ? A ? 82 OE1 1
   ATOM 1272 NE2 A GLN A 82 ? -8.20017 35.03520 34.52438 0.711 20.28815 N ? A ? 82 NE2 1
   ATOM 1273 N C GLN A 82 ? -8.96955 29.80297 35.17063 0.289 16.01239 N ? A ? 82 N 1
   ATOM 1274 CA C GLN A 82 ? -9.11884 30.38823 33.84070 0.289 16.53840 C ? A ? 82 CA 1
   ATOM 1275 C C GLN A 82 ? -8.96036 29.33682 32.76242 0.289 16.35595 C ? A ? 82 C 1
   ATOM 1276 O C GLN A 82 ? -9.83131 29.17757 31.89751 0.289 16.61549 O ? A ? 82 O 1
   ATOM 1277 CB C GLN A 82 ? -8.09716 31.50426 33.66972 0.289 15.79838 C ? A ? 82 CB 1
   ATOM 1278 CG C GLN A 82 ? -8.53633 32.73689 34.42678 0.289 19.24034 C ? A ? 82 CG 1
   ATOM 1279 CD C GLN A 82 ? -7.55448 33.86887 34.36183 0.289 20.22185 C ? A ? 82 CD 1
   ATOM 1280 OE1 C GLN A 82 ? -6.41892 33.70655 33.92593 0.289 13.13525 O ? A ? 82 OE1 1
   ATOM 1281 NE2 C GLN A 82 ? -7.98915 35.04354 34.80168 0.289 20.35272 N ? A ? 82 NE2 1
   ATOM 1282 N A ALA A 83 ? -8.01588 28.58471 32.72440 0.711 15.73532 N ? A ? 83 N 1
   ATOM 1283 CA A ALA A 83 ? -7.73961 27.58324 31.71859 0.711 15.82717 C ? A ? 83 CA 1
   ATOM 1284 C A ALA A 83 ? -8.77165 26.47413 31.75264 0.711 13.33544 C ? A ? 83 C 1
   ATOM 1285 O A ALA A 83 ? -9.27891 26.04135 30.73000 0.711 15.77492 O ? A ? 83 O 1
   ATOM 1286 CB A ALA A 83 ? -6.31347 27.04774 31.92205 0.711 15.48799 C ? A ? 83 CB 1
   ATOM 1287 N C ALA A 83 ? -7.84471 28.60885 32.79830 0.289 16.28885 N ? A ? 83 N 1
   ATOM 1288 CA C ALA A 83 ? -7.61577 27.57884 31.79803 0.289 15.63597 C ? A ? 83 CA 1
   ATOM 1289 C C ALA A 83 ? -8.70205 26.52171 31.84319 0.289 13.87764 C ? A ? 83 C 1
   ATOM 1290 O C ALA A 83 ? -9.22041 26.10766 30.81143 0.289 14.97054 O ? A ? 83 O 1
   ATOM 1291 CB C ALA A 83 ? -6.23217 26.95136 31.99628 0.289 15.17318 C ? A ? 83 CB 1
   ATOM 1292 N A LEU A 84 ? -9.16017 26.03630 32.97090 0.711 14.33898 N ? A ? 84 N 1
   ATOM 1293 CA A LEU A 84 ? -10.13744 24.97255 33.03804 0.711 14.14126 C ? A ? 84 CA 1
   ATOM 1294 C A LEU A 84 ? -11.47831 25.46653 32.55399 0.711 13.90559 C ? A ? 84 C 1
   ATOM 1295 O A LEU A 84 ? -12.19973 24.73260 31.91886 0.711 13.31875 O ? A ? 84 O 1
   ATOM 1296 CB A LEU A 84 ? -10.26539 24.46194 34.49008 0.711 12.78445 C ? A ? 84 CB 1
   ATOM 1297 CG A LEU A 84 ? -8.93613 23.92589 35.01835 0.711 13.52143 C ? A ? 84 CG 1
   ATOM 1298 CD1 A LEU A 84 ? -9.00493 23.64088 36.51264 0.711 16.03776 C ? A ? 84 CD1 1
   ATOM 1299 CD2 A LEU A 84 ? -8.44474 22.67804 34.27651 0.711 17.30626 C ? A ? 84 CD2 1
   ATOM 1300 N C LEU A 84 ? -9.10269 26.09594 33.04436 0.289 14.46104 N ? A ? 84 N 1
   ATOM 1301 CA C LEU A 84 ? -10.06873 25.01102 33.11091 0.289 14.34732 C ? A ? 84 CA 1
   ATOM 1302 C C LEU A 84 ? -11.44343 25.45931 32.61803 0.289 14.34926 C ? A ? 84 C 1
   ATOM 1303 O C LEU A 84 ? -12.13474 24.69592 31.95031 0.289 13.30459 O ? A ? 84 O 1
   ATOM 1304 CB C LEU A 84 ? -10.10771 24.41020 34.53004 0.289 13.13632 C ? A ? 84 CB 1
   ATOM 1305 CG C LEU A 84 ? -8.80007 23.78308 35.05724 0.289 13.34401 C ? A ? 84 CG 1
   ATOM 1306 CD1 C LEU A 84 ? -9.02899 22.98389 36.36534 0.289 13.40149 C ? A ? 84 CD1 1
   ATOM 1307 CD2 C LEU A 84 ? -8.06575 22.92750 34.02189 0.289 15.58907 C ? A ? 84 CD2 1
   ATOM 1308 N . ALA A 85 ? -11.85173 26.69249 32.92637 1.000 14.97281 N ? A ? 85 N 1
   ATOM 1309 CA . ALA A 85 ? -13.13175 27.21153 32.43385 1.000 15.23723 C ? A ? 85 CA 1
   ATOM 1310 C . ALA A 85 ? -13.14528 27.38329 30.92005 1.000 15.56649 C ? A ? 85 C 1
   ATOM 1311 O . ALA A 85 ? -14.14506 27.11815 30.29751 1.000 17.13428 O ? A ? 85 O 1
   ATOM 1312 CB . ALA A 85 ? -13.50011 28.52059 33.13724 1.000 19.85649 C ? A ? 85 CB 1
   ATOM 1313 N A PHE A 86 ? -12.00947 27.66841 30.26392 0.427 14.38453 N ? A ? 86 N 1
   ATOM 1314 CA A PHE A 86 ? -12.01444 27.72517 28.79262 0.427 18.09219 C ? A ? 86 CA 1
   ATOM 1315 C A PHE A 86 ? -12.14614 26.32998 28.15862 0.427 10.15300 C ? A ? 86 C 1
   ATOM 1316 O A PHE A 86 ? -12.89462 26.12657 27.19653 0.427 15.60266 O ? A ? 86 O 1
   ATOM 1317 CB A PHE A 86 ? -10.71975 28.38010 28.31385 0.427 16.26699 C ? A ? 86 CB 1
   ATOM 1318 CG A PHE A 86 ? -10.46959 28.21369 26.83403 0.427 14.72945 C ? A ? 86 CG 1
   ATOM 1319 CD1 A PHE A 86 ? -11.11040 29.02014 25.93080 0.427 16.07917 C ? A ? 86 CD1 1
   ATOM 1320 CD2 A PHE A 86 ? -9.56596 27.26103 26.38339 0.427 15.39187 C ? A ? 86 CD2 1
   ATOM 1321 CE1 A PHE A 86 ? -10.90705 28.89431 24.57850 0.427 16.44830 C ? A ? 86 CE1 1
   ATOM 1322 CE2 A PHE A 86 ? -9.33916 27.10934 25.00308 0.427 18.22980 C ? A ? 86 CE2 1
   ATOM 1323 CZ A PHE A 86 ? -10.02509 27.93003 24.11068 0.427 15.00531 C ? A ? 86 CZ 1
   ATOM 1324 N B PHE A 86 ? -12.01060 27.89551 30.41794 0.573 15.51791 N ? A ? 86 N 1
   ATOM 1325 CA B PHE A 86 ? -11.87916 28.03427 28.98296 0.573 15.57564 C ? A ? 86 CA 1
   ATOM 1326 C B PHE A 86 ? -12.02179 26.67345 28.30756 0.573 13.18480 C ? A ? 86 C 1
   ATOM 1327 O B PHE A 86 ? -12.75579 26.53741 27.33560 0.573 12.92392 O ? A ? 86 O 1
   ATOM 1328 CB B PHE A 86 ? -10.55788 28.72301 28.61541 0.573 15.39680 C ? A ? 86 CB 1
   ATOM 1329 CG B PHE A 86 ? -10.35091 28.79675 27.12810 0.573 16.69839 C ? A ? 86 CG 1
   ATOM 1330 CD1 B PHE A 86 ? -10.99185 29.74563 26.35709 0.573 16.95815 C ? A ? 86 CD1 1
   ATOM 1331 CD2 B PHE A 86 ? -9.58983 27.84027 26.51177 0.573 14.22400 C ? A ? 86 CD2 1
   ATOM 1332 CE1 B PHE A 86 ? -10.86474 29.76426 24.96046 0.573 17.90252 C ? A ? 86 CE1 1
   ATOM 1333 CE2 B PHE A 86 ? -9.41808 27.88928 25.12494 0.573 16.55730 C ? A ? 86 CE2 1
   ATOM 1334 CZ B PHE A 86 ? -10.07620 28.86710 24.36735 0.573 17.04265 C ? A ? 86 CZ 1
   ATOM 1335 N A ILE A 87 ? -11.43724 25.34798 28.72063 0.427 12.83347 N ? A ? 87 N 1
   ATOM 1336 CA A ILE A 87 ? -11.53665 23.97525 28.24552 0.427 13.73894 C ? A ? 87 CA 1
   ATOM 1337 C A ILE A 87 ? -12.98476 23.51213 28.36061 0.427 13.37734 C ? A ? 87 C 1
   ATOM 1338 O A ILE A 87 ? -13.49424 22.78183 27.50646 0.427 17.55105 O ? A ? 87 O 1
   ATOM 1339 CB A ILE A 87 ? -10.54632 23.10076 29.06126 0.427 14.08016 C ? A ? 87 CB 1
   ATOM 1340 CG1 A ILE A 87 ? -9.09370 23.35605 28.63479 0.427 12.13604 C ? A ? 87 CG1 1
   ATOM 1341 CG2 A ILE A 87 ? -10.86605 21.66728 28.92952 0.427 15.74544 C ? A ? 87 CG2 1
   ATOM 1342 CD1 A ILE A 87 ? -8.07011 22.58848 29.42500 0.427 15.19255 C ? A ? 87 CD1 1
   ATOM 1343 N B ILE A 87 ? -11.39742 25.62670 28.87801 0.573 12.97192 N ? A ? 87 N 1
   ATOM 1344 CA B ILE A 87 ? -11.51912 24.28780 28.30383 0.573 13.92023 C ? A ? 87 CA 1
   ATOM 1345 C B ILE A 87 ? -12.95843 23.77171 28.35006 0.573 15.38274 C ? A ? 87 C 1
   ATOM 1346 O B ILE A 87 ? -13.48197 23.28070 27.35174 0.573 14.78271 O ? A ? 87 O 1
   ATOM 1347 CB B ILE A 87 ? -10.51616 23.31252 28.96572 0.573 13.53360 C ? A ? 87 CB 1
   ATOM 1348 CG1 B ILE A 87 ? -9.07925 23.82985 28.75228 0.573 14.04718 C ? A ? 87 CG1 1
   ATOM 1349 CG2 B ILE A 87 ? -10.75178 21.91524 28.37508 0.573 17.36701 C ? A ? 87 CG2 1
   ATOM 1350 CD1 B ILE A 87 ? -8.00722 23.13154 29.56717 0.573 15.69601 C ? A ? 87 CD1 1
   ATOM 1351 N A ARG A 88 ? -13.67244 23.97385 29.42827 0.427 17.47100 N ? A ? 88 N 1
   ATOM 1352 CA A ARG A 88 ? -15.11919 23.74734 29.58177 0.427 17.31814 C ? A ? 88 CA 1
   ATOM 1353 C A ARG A 88 ? -15.92931 24.55110 28.57523 0.427 15.87866 C ? A ? 88 C 1
   ATOM 1354 O A ARG A 88 ? -16.89580 24.03960 28.01283 0.427 21.32378 O ? A ? 88 O 1
   ATOM 1355 CB A ARG A 88 ? -15.58588 24.05281 31.01403 0.427 15.57970 C ? A ? 88 CB 1
   ATOM 1356 CG A ARG A 88 ? -15.10322 23.01651 31.97281 0.427 17.67099 C ? A ? 88 CG 1
   ATOM 1357 CD A ARG A 88 ? -15.78762 23.17473 33.35861 0.427 20.51516 C ? A ? 88 CD 1
   ATOM 1358 NE A ARG A 88 ? -14.81586 22.95476 34.41532 0.427 24.52398 N ? A ? 88 NE 1
   ATOM 1359 CZ A ARG A 88 ? -14.29996 23.90883 35.17783 0.427 34.34784 C ? A ? 88 CZ 1
   ATOM 1360 NH1 A ARG A 88 ? -14.66579 25.17222 35.04663 0.427 22.73951 N ? A ? 88 NH1 1
   ATOM 1361 NH2 A ARG A 88 ? -13.41029 23.58299 36.11198 0.427 31.33749 N ? A ? 88 NH2 1
   ATOM 1362 N B ARG A 88 ? -13.59115 23.80095 29.53784 0.573 15.11665 N ? A ? 88 N 1
   ATOM 1363 CA B ARG A 88 ? -15.01121 23.37977 29.61032 0.573 21.30019 C ? A ? 88 CA 1
   ATOM 1364 C B ARG A 88 ? -15.89965 24.05559 28.55602 0.573 16.58776 C ? A ? 88 C 1
   ATOM 1365 O B ARG A 88 ? -16.70195 23.39017 27.88946 0.573 20.39784 O ? A ? 88 O 1
   ATOM 1366 CB B ARG A 88 ? -15.59640 23.60884 31.01186 0.573 17.98556 C ? A ? 88 CB 1
   ATOM 1367 CG B ARG A 88 ? -14.99041 22.68825 32.02684 0.573 18.78590 C ? A ? 88 CG 1
   ATOM 1368 CD B ARG A 88 ? -15.67320 22.90892 33.41136 0.573 20.86060 C ? A ? 88 CD 1
   ATOM 1369 NE B ARG A 88 ? -14.86771 22.33716 34.48688 0.573 31.71561 N ? A ? 88 NE 1
   ATOM 1370 CZ B ARG A 88 ? -14.16661 23.03118 35.38206 0.573 31.60335 C ? A ? 88 CZ 1
   ATOM 1371 NH1 B ARG A 88 ? -14.13448 24.36049 35.36664 0.573 32.19782 N ? A ? 88 NH1 1
   ATOM 1372 NH2 B ARG A 88 ? -13.49632 22.37586 36.33125 0.573 23.85362 N ? A ? 88 NH2 1
   ATOM 1373 N A GLN A 89 ? -15.60220 25.82976 28.40258 0.427 15.64977 N ? A ? 89 N 1
   ATOM 1374 CA A GLN A 89 ? -16.28397 26.65016 27.39967 0.427 18.57187 C ? A ? 89 CA 1
   ATOM 1375 C A GLN A 89 ? -16.24219 26.00292 26.00340 0.427 19.76098 C ? A ? 89 C 1
   ATOM 1376 O A GLN A 89 ? -17.25308 25.97392 25.29986 0.427 17.94174 O ? A ? 89 O 1
   ATOM 1377 CB A GLN A 89 ? -15.65091 28.04969 27.35500 0.427 17.21316 C ? A ? 89 CB 1
   ATOM 1378 CG A GLN A 89 ? -16.24218 28.93804 26.24471 0.427 22.27778 C ? A ? 89 CG 1
   ATOM 1379 CD A GLN A 89 ? -15.54576 30.26892 26.12859 0.427 31.55797 C ? A ? 89 CD 1
   ATOM 1380 OE1 A GLN A 89 ? -14.51441 30.51043 26.76936 0.427 20.03461 O ? A ? 89 OE1 1
   ATOM 1381 NE2 A GLN A 89 ? -16.10857 31.14856 25.30542 0.427 23.19357 N ? A ? 89 NE2 1
   ATOM 1382 N B GLN A 89 ? -15.75979 25.37681 28.39084 0.573 15.57602 N ? A ? 89 N 1
   ATOM 1383 CA B GLN A 89 ? -16.55509 26.13413 27.40688 0.573 18.29181 C ? A ? 89 CA 1
   ATOM 1384 C B GLN A 89 ? -16.40252 25.54359 26.00415 0.573 21.12979 C ? A ? 89 C 1
   ATOM 1385 O B GLN A 89 ? -17.38772 25.17843 25.36310 0.573 19.20421 O ? A ? 89 O 1
   ATOM 1386 CB B GLN A 89 ? -16.16243 27.62697 27.43838 0.573 22.14522 C ? A ? 89 CB 1
   ATOM 1387 CG B GLN A 89 ? -16.67159 28.50056 26.19657 0.573 25.23759 C ? A ? 89 CG 1
   ATOM 1388 CD B GLN A 89 ? -15.99327 29.88910 26.05234 0.573 37.24938 C ? A ? 89 CD 1
   ATOM 1389 OE1 B GLN A 89 ? -14.86395 30.11729 26.51116 0.573 29.34605 O ? A ? 89 OE1 1
   ATOM 1390 NE2 B GLN A 89 ? -16.69481 30.81629 25.38993 0.573 29.26645 N ? A ? 89 NE2 1
   ATOM 1391 N A GLN A 90 ? -15.07495 25.48290 25.57351 0.427 18.05147 N ? A ? 90 N 1
   ATOM 1392 CA A GLN A 90 ? -14.95616 24.92406 24.21876 0.427 16.54343 C ? A ? 90 CA 1
   ATOM 1393 C A GLN A 90 ? -15.46963 23.50686 24.10882 0.427 22.00764 C ? A ? 90 C 1
   ATOM 1394 O A GLN A 90 ? -16.03998 23.13889 23.08742 0.427 24.57154 O ? A ? 90 O 1
   ATOM 1395 CB A GLN A 90 ? -13.50882 24.84750 23.79749 0.427 20.31883 C ? A ? 90 CB 1
   ATOM 1396 CG A GLN A 90 ? -13.03749 26.10458 23.26175 0.427 18.31660 C ? A ? 90 CG 1
   ATOM 1397 CD A GLN A 90 ? -13.75339 26.54057 21.98645 0.427 19.58349 C ? A ? 90 CD 1
   ATOM 1398 OE1 A GLN A 90 ? -14.29109 25.74513 21.18512 0.427 15.77237 O ? A ? 90 OE1 1
   ATOM 1399 NE2 A GLN A 90 ? -13.75211 27.84509 21.79724 0.427 22.31583 N ? A ? 90 NE2 1
   ATOM 1400 N B GLN A 90 ? -15.15810 25.41544 25.51674 0.573 17.74917 N ? A ? 90 N 1
   ATOM 1401 CA B GLN A 90 ? -14.92799 24.85702 24.18184 0.573 16.45119 C ? A ? 90 CA 1
   ATOM 1402 C B GLN A 90 ? -15.35608 23.40045 24.10915 0.573 22.29879 C ? A ? 90 C 1
   ATOM 1403 O B GLN A 90 ? -15.86368 22.94918 23.08922 0.573 22.51317 O ? A ? 90 O 1
   ATOM 1404 CB B GLN A 90 ? -13.44785 24.97372 23.83001 0.573 20.84173 C ? A ? 90 CB 1
   ATOM 1405 CG B GLN A 90 ? -12.88357 26.39207 23.89524 0.573 17.58739 C ? A ? 90 CG 1
   ATOM 1406 CD B GLN A 90 ? -13.48390 27.28053 22.86734 0.573 21.81949 C ? A ? 90 CD 1
   ATOM 1407 OE1 B GLN A 90 ? -13.84211 26.82574 21.77829 0.573 22.52024 O ? A ? 90 OE1 1
   ATOM 1408 NE2 B GLN A 90 ? -13.63359 28.55069 23.21108 0.573 29.26330 N ? A ? 90 NE2 1
   ATOM 1409 N A ALA A 91 ? -15.20155 22.66282 25.09906 0.427 20.64203 N ? A ? 91 N 1
   ATOM 1410 CA A ALA A 91 ? -15.54352 21.25806 24.96487 0.427 19.57881 C ? A ? 91 CA 1
   ATOM 1411 C A ALA A 91 ? -17.05134 21.01753 25.00169 0.427 27.32966 C ? A ? 91 C 1
   ATOM 1412 O A ALA A 91 ? -17.49342 19.92022 24.65648 0.427 29.10493 O ? A ? 91 O 1
   ATOM 1413 CB A ALA A 91 ? -14.82316 20.40891 26.03289 0.427 22.47920 C ? A ? 91 CB 1
   ATOM 1414 N B ALA A 91 ? -15.15881 22.63684 25.18440 0.573 21.04682 N ? A ? 91 N 1
   ATOM 1415 CA B ALA A 91 ? -15.55428 21.23334 25.19488 0.573 19.96003 C ? A ? 91 CA 1
   ATOM 1416 C B ALA A 91 ? -17.03868 21.05598 24.95143 0.573 27.40202 C ? A ? 91 C 1
   ATOM 1417 O B ALA A 91 ? -17.44954 20.04827 24.37210 0.573 29.95592 O ? A ? 91 O 1
   ATOM 1418 CB B ALA A 91 ? -15.24983 20.57243 26.56064 0.573 18.40824 C ? A ? 91 CB 1
   ATOM 1419 N . ALA A 92 ? -17.84178 22.01270 25.41185 1.000 24.03356 N ? A ? 92 N 1
   ATOM 1420 CA . ALA A 92 ? -19.29043 21.83379 25.44285 1.000 32.99822 C ? A ? 92 CA 1
   ATOM 1421 C . ALA A 92 ? -19.82497 21.65772 24.03467 1.000 37.66699 C ? A ? 92 C 1
   ATOM 1422 O . ALA A 92 ? -20.69141 20.81210 23.79912 1.000 46.35153 O ? A ? 92 O 1
   ATOM 1423 CB . ALA A 92 ? -19.94844 23.03944 26.10814 1.000 27.03724 C ? A ? 92 CB 1
   ATOM 1424 N A ARG A 93 ? -19.35599 22.49545 23.10075 0.442 34.85782 N ? A ? 93 N 1
   ATOM 1425 CA A ARG A 93 ? -19.82042 22.51690 21.71697 0.442 39.87555 C ? A ? 93 CA 1
   ATOM 1426 C A ARG A 93 ? -18.83841 21.89403 20.73720 0.442 37.54461 C ? A ? 93 C 1
   ATOM 1427 O A ARG A 93 ? -19.24695 21.49130 19.63283 0.442 30.30133 O ? A ? 93 O 1
   ATOM 1428 CB A ARG A 93 ? -20.10119 23.96186 21.27080 0.442 45.43892 C ? A ? 93 CB 1
   ATOM 1429 CG A ARG A 93 ? -19.16822 25.02381 21.88181 0.442 54.59479 C ? A ? 93 CG 1
   ATOM 1430 CD A ARG A 93 ? -18.88626 26.16534 20.88384 0.442 59.82462 C ? A ? 93 CD 1
   ATOM 1431 NE A ARG A 93 ? -17.86832 27.12155 21.31515 0.442 45.73955 N ? A ? 93 NE 1
   ATOM 1432 CZ A ARG A 93 ? -17.17630 27.90659 20.49485 0.442 48.72396 C ? A ? 93 CZ 1
   ATOM 1433 NH1 A ARG A 93 ? -17.26688 27.78526 19.17376 0.442 33.59089 N ? A ? 93 NH1 1
   ATOM 1434 NH2 A ARG A 93 ? -16.37722 28.84152 21.00973 0.442 47.90737 N ? A ? 93 NH2 1
   ATOM 1435 N B ARG A 93 ? -19.21921 22.33694 23.06471 0.558 34.78761 N ? A ? 93 N 1
   ATOM 1436 CA B ARG A 93 ? -19.68882 22.34780 21.68258 0.558 40.00282 C ? A ? 93 CA 1
   ATOM 1437 C B ARG A 93 ? -18.63410 21.85865 20.68415 0.558 37.81453 C ? A ? 93 C 1
   ATOM 1438 O B ARG A 93 ? -18.57349 22.35449 19.55120 0.558 35.51071 O ? A ? 93 O 1
   ATOM 1439 CB B ARG A 93 ? -20.17671 23.74785 21.31104 0.558 45.11897 C ? A ? 93 CB 1
   ATOM 1440 CG B ARG A 93 ? -19.23196 24.85856 21.79183 0.558 54.48074 C ? A ? 93 CG 1
   ATOM 1441 CD B ARG A 93 ? -19.80625 26.27701 21.66600 0.558 67.58366 C ? A ? 93 CD 1
   ATOM 1442 NE B ARG A 93 ? -18.79422 27.26940 21.29910 0.558 68.22413 N ? A ? 93 NE 1
   ATOM 1443 CZ B ARG A 93 ? -17.88038 27.76977 22.12378 0.558 51.61746 C ? A ? 93 CZ 1
   ATOM 1444 NH1 B ARG A 93 ? -17.77826 27.35824 23.37499 0.558 48.46172 N ? A ? 93 NH1 1
   ATOM 1445 NH2 B ARG A 93 ? -17.05051 28.71137 21.68167 0.558 43.86034 N ? A ? 93 NH2 1
   ATOM 1446 N A ALA A 94 ? -17.56277 21.80250 21.10074 0.442 24.65811 N ? A ? 94 N 1
   ATOM 1447 CA A ALA A 94 ? -16.63301 21.14919 20.21445 0.442 19.34641 C ? A ? 94 CA 1
   ATOM 1448 C A ALA A 94 ? -17.15767 19.76082 19.89428 0.442 17.31207 C ? A ? 94 C 1
   ATOM 1449 O A ALA A 94 ? -17.83360 19.11206 20.71764 0.442 17.92363 O ? A ? 94 O 1
   ATOM 1450 CB A ALA A 94 ? -15.23735 21.07733 20.83848 0.442 17.85968 C ? A ? 94 CB 1
   ATOM 1451 N B ALA A 94 ? -17.80971 20.86110 21.04837 0.558 23.17395 N ? A ? 94 N 1
   ATOM 1452 CA B ALA A 94 ? -16.76754 20.36713 20.15524 0.558 16.63682 C ? A ? 94 CA 1
   ATOM 1453 C B ALA A 94 ? -17.08885 18.95998 19.65839 0.558 16.35324 C ? A ? 94 C 1
   ATOM 1454 O B ALA A 94 ? -17.55549 18.11557 20.44126 0.558 25.29819 O ? A ? 94 O 1
   ATOM 1455 CB B ALA A 94 ? -15.41097 20.31475 20.90312 0.558 21.42934 C ? A ? 94 CB 1
   ATOM 1456 N A ARG A 95 ? -16.93340 19.35860 18.64876 0.442 15.09107 N ? A ? 95 N 1
   ATOM 1457 CA A ARG A 95 ? -17.31317 18.02459 18.22092 0.442 15.11673 C ? A ? 95 CA 1
   ATOM 1458 C A ARG A 95 ? -16.46656 16.97067 18.90419 0.442 17.05710 C ? A ? 95 C 1
   ATOM 1459 O A ARG A 95 ? -16.98134 15.89904 19.25468 0.442 15.46931 O ? A ? 95 O 1
   ATOM 1460 CB A ARG A 95 ? -17.20652 17.89318 16.69717 0.442 18.11570 C ? A ? 95 CB 1
   ATOM 1461 CG A ARG A 95 ? -17.99375 16.75277 16.08310 0.442 44.23285 C ? A ? 95 CG 1
   ATOM 1462 CD A ARG A 95 ? -17.77312 16.68639 14.57023 0.442 48.96242 C ? A ? 95 CD 1
   ATOM 1463 NE A ARG A 95 ? -17.92623 17.97899 13.90947 0.442 35.13106 N ? A ? 95 NE 1
   ATOM 1464 CZ A ARG A 95 ? -17.66893 18.18713 12.62484 0.442 56.56870 C ? A ? 95 CZ 1
   ATOM 1465 NH1 A ARG A 95 ? -17.26414 17.20523 11.83355 0.442 55.94087 N ? A ? 95 NH1 1
   ATOM 1466 NH2 A ARG A 95 ? -17.81304 19.40999 12.12176 0.442 44.75540 N ? A ? 95 NH2 1
   ATOM 1467 N B ARG A 95 ? -16.82331 18.68958 18.38839 0.558 18.81691 N ? A ? 95 N 1
   ATOM 1468 CA B ARG A 95 ? -17.04581 17.34699 17.85935 0.558 19.17713 C ? A ? 95 CA 1
   ATOM 1469 C B ARG A 95 ? -16.13741 16.30987 18.49838 0.558 16.37233 C ? A ? 95 C 1
   ATOM 1470 O B ARG A 95 ? -16.55182 15.17699 18.71907 0.558 20.12458 O ? A ? 95 O 1
   ATOM 1471 CB B ARG A 95 ? -16.82937 17.33458 16.34875 0.558 24.02382 C ? A ? 95 CB 1
   ATOM 1472 CG B ARG A 95 ? -17.87248 16.52581 15.61499 0.558 45.25922 C ? A ? 95 CG 1
   ATOM 1473 CD B ARG A 95 ? -17.45637 16.22595 14.19601 0.558 46.99230 C ? A ? 95 CD 1
   ATOM 1474 NE B ARG A 95 ? -17.06891 17.41877 13.45848 0.558 49.49877 N ? A ? 95 NE 1
   ATOM 1475 CZ B ARG A 95 ? -16.58563 17.37153 12.22656 0.558 57.24899 C ? A ? 95 CZ 1
   ATOM 1476 NH1 B ARG A 95 ? -16.40845 16.21520 11.60967 0.558 42.54061 N ? A ? 95 NH1 1
   ATOM 1477 NH2 B ARG A 95 ? -16.27892 18.50736 11.59930 0.558 40.69830 N ? A ? 95 NH2 1
   ATOM 1478 N A TYR A 96 ? -15.17974 17.26563 19.13750 0.442 11.68566 N ? A ? 96 N 1
   ATOM 1479 CA A TYR A 96 ? -14.25127 16.31191 19.74408 0.442 13.22904 C ? A ? 96 CA 1
   ATOM 1480 C A TYR A 96 ? -13.41270 17.03837 20.78383 0.442 13.59242 C ? A ? 96 C 1
   ATOM 1481 O A TYR A 96 ? -12.91570 18.13991 20.54076 0.442 13.64112 O ? A ? 96 O 1
   ATOM 1482 CB A TYR A 96 ? -13.31159 15.69080 18.66081 0.442 17.53908 C ? A ? 96 CB 1
   ATOM 1483 CG A TYR A 96 ? -13.95055 14.65349 17.71440 0.442 13.09269 C ? A ? 96 CG 1
   ATOM 1484 CD1 A TYR A 96 ? -14.55135 13.50734 18.21670 0.442 23.00904 C ? A ? 96 CD1 1
   ATOM 1485 CD2 A TYR A 96 ? -13.93076 14.82958 16.33413 0.442 20.95733 C ? A ? 96 CD2 1
   ATOM 1486 CE1 A TYR A 96 ? -15.15184 12.58228 17.38785 0.442 26.22946 C ? A ? 96 CE1 1
   ATOM 1487 CE2 A TYR A 96 ? -14.53379 13.88982 15.47850 0.442 27.98838 C ? A ? 96 CE2 1
   ATOM 1488 CZ A TYR A 96 ? -15.13272 12.77969 16.02743 0.442 31.64980 C ? A ? 96 CZ 1
   ATOM 1489 OH A TYR A 96 ? -15.72282 11.85227 15.20657 0.442 35.50756 O ? A ? 96 OH 1
   ATOM 1490 N B TYR A 96 ? -14.86790 16.65630 18.75477 0.558 15.67351 N ? A ? 96 N 1
   ATOM 1491 CA B TYR A 96 ? -13.94596 15.78432 19.47296 0.558 18.77731 C ? A ? 96 CA 1
   ATOM 1492 C B TYR A 96 ? -13.19628 16.56414 20.53124 0.558 14.35558 C ? A ? 96 C 1
   ATOM 1493 O B TYR A 96 ? -12.67703 17.65376 20.27992 0.558 17.41931 O ? A ? 96 O 1
   ATOM 1494 CB B TYR A 96 ? -12.90567 15.20870 18.51388 0.558 15.93303 C ? A ? 96 CB 1
   ATOM 1495 CG B TYR A 96 ? -13.61468 14.50795 17.41812 0.558 22.93216 C ? A ? 96 CG 1
   ATOM 1496 CD1 B TYR A 96 ? -13.93780 13.18469 17.53711 0.558 21.26763 C ? A ? 96 CD1 1
   ATOM 1497 CD2 B TYR A 96 ? -14.06829 15.21430 16.30543 0.558 20.26957 C ? A ? 96 CD2 1
   ATOM 1498 CE1 B TYR A 96 ? -14.63733 12.53223 16.51697 0.558 25.54507 C ? A ? 96 CE1 1
   ATOM 1499 CE2 B TYR A 96 ? -14.78274 14.56717 15.28396 0.558 26.62189 C ? A ? 96 CE2 1
   ATOM 1500 CZ B TYR A 96 ? -15.06081 13.23369 15.40428 0.558 32.12558 C ? A ? 96 CZ 1
   ATOM 1501 OH B TYR A 96 ? -15.77998 12.59153 14.41073 0.558 27.99449 O ? A ? 96 OH 1
   ATOM 1502 N A VAL A 97 ? -13.28316 16.42517 21.96244 0.442 11.49870 N ? A ? 97 N 1
   ATOM 1503 CA A VAL A 97 ? -12.47621 16.93163 23.07134 0.442 12.03909 C ? A ? 97 CA 1
   ATOM 1504 C A VAL A 97 ? -11.29980 15.98183 23.23302 0.442 11.51471 C ? A ? 97 C 1
   ATOM 1505 O A VAL A 97 ? -11.47577 14.78133 23.44384 0.442 12.63840 O ? A ? 97 O 1
   ATOM 1506 CB A VAL A 97 ? -13.30125 17.04468 24.36941 0.442 16.86161 C ? A ? 97 CB 1
   ATOM 1507 CG1 A VAL A 97 ? -14.00914 15.73571 24.71549 0.442 25.36616 C ? A ? 97 CG1 1
   ATOM 1508 CG2 A VAL A 97 ? -12.43042 17.47269 25.55113 0.442 14.97359 C ? A ? 97 CG2 1
   ATOM 1509 N B VAL A 97 ? -13.11030 15.96304 21.71315 0.558 14.02669 N ? A ? 97 N 1
   ATOM 1510 CA B VAL A 97 ? -12.35408 16.47415 22.84134 0.558 14.01276 C ? A ? 97 CA 1
   ATOM 1511 C B VAL A 97 ? -11.18920 15.50135 23.00616 0.558 14.61124 C ? A ? 97 C 1
   ATOM 1512 O B VAL A 97 ? -11.40164 14.29083 23.09200 0.558 14.99496 O ? A ? 97 O 1
   ATOM 1513 CB B VAL A 97 ? -13.24576 16.49529 24.08967 0.558 13.40800 C ? A ? 97 CB 1
   ATOM 1514 CG1 B VAL A 97 ? -12.39661 16.85942 25.29276 0.558 19.30622 C ? A ? 97 CG1 1
   ATOM 1515 CG2 B VAL A 97 ? -14.42643 17.48656 23.95367 0.558 14.78348 C ? A ? 97 CG2 1
   ATOM 1516 N A THR A 98 ? -10.08877 16.50720 23.13807 0.442 8.79712 N ? A ? 98 N 1
   ATOM 1517 CA A THR A 98 ? -8.96735 15.59796 22.91120 0.442 9.66151 C ? A ? 98 CA 1
   ATOM 1518 C A THR A 98 ? -7.73900 16.06774 23.69730 0.442 6.57487 C ? A ? 98 C 1
   ATOM 1519 O A THR A 98 ? -7.64230 17.21006 24.10542 0.442 9.72667 O ? A ? 98 O 1
   ATOM 1520 CB A THR A 98 ? -8.61450 15.48346 21.41467 0.442 9.69775 C ? A ? 98 CB 1
   ATOM 1521 OG1 A THR A 98 ? -7.99266 16.69603 20.97087 0.442 9.46183 O ? A ? 98 OG1 1
   ATOM 1522 CG2 A THR A 98 ? -9.91875 15.24459 20.49628 0.442 8.39804 C ? A ? 98 CG2 1
   ATOM 1523 N B THR A 98 ? -9.94080 15.99655 22.94220 0.558 12.21218 N ? A ? 98 N 1
   ATOM 1524 CA B THR A 98 ? -8.78956 15.09830 22.83157 0.558 10.48436 C ? A ? 98 CA 1
   ATOM 1525 C B THR A 98 ? -7.56986 15.55220 23.65486 0.558 11.31522 C ? A ? 98 C 1
   ATOM 1526 O B THR A 98 ? -7.44530 16.72298 24.02066 0.558 12.05298 O ? A ? 98 O 1
   ATOM 1527 CB B THR A 98 ? -8.30429 14.92596 21.39207 0.558 10.91628 C ? A ? 98 CB 1
   ATOM 1528 OG1 B THR A 98 ? -7.66400 16.11542 20.89679 0.558 12.13302 O ? A ? 98 OG1 1
   ATOM 1529 CG2 B THR A 98 ? -9.45237 14.55199 20.40072 0.558 16.16995 C ? A ? 98 CG2 1
   ATOM 1530 N A SER A 99 ? -6.79780 15.15846 23.89267 0.442 6.71272 N ? A ? 99 N 1
   ATOM 1531 CA A SER A 99 ? -5.53371 15.47077 24.55954 0.442 7.96718 C ? A ? 99 CA 1
   ATOM 1532 C A SER A 99 ? -4.52187 14.41667 24.20341 0.442 7.62540 C ? A ? 99 C 1
   ATOM 1533 O A SER A 99 ? -4.86586 13.33098 23.71021 0.442 8.90850 O ? A ? 99 O 1
   ATOM 1534 CB A SER A 99 ? -5.71069 15.45081 26.10546 0.442 8.94766 C ? A ? 99 CB 1
   ATOM 1535 OG A SER A 99 ? -6.14328 14.14936 26.54818 0.442 10.65069 O ? A ? 99 OG 1
   ATOM 1536 N B SER A 99 ? -6.61815 14.62213 23.84255 0.558 11.29784 N ? A ? 99 N 1
   ATOM 1537 CA B SER A 99 ? -5.37109 15.00129 24.52642 0.558 8.49052 C ? A ? 99 CA 1
   ATOM 1538 C B SER A 99 ? -4.25869 14.02105 24.18786 0.558 7.64563 C ? A ? 99 C 1
   ATOM 1539 O B SER A 99 ? -4.50566 12.90896 23.69530 0.558 10.71181 O ? A ? 99 O 1
   ATOM 1540 CB B SER A 99 ? -5.53926 14.97486 26.07902 0.558 8.74503 C ? A ? 99 CB 1
   ATOM 1541 OG B SER A 99 ? -5.90811 13.67064 26.56779 0.558 9.43890 O ? A ? 99 OG 1
   ATOM 1542 N A VAL A 100 ? -3.26066 14.79577 24.38481 0.442 7.36685 N ? A ? 100 N 1
   ATOM 1543 CA A VAL A 100 ? -2.17072 13.84985 24.20523 0.442 9.29511 C ? A ? 100 CA 1
   ATOM 1544 C A VAL A 100 ? -1.41656 13.75921 25.50779 0.442 11.85894 C ? A ? 100 C 1
   ATOM 1545 O A VAL A 100 ? -1.28248 14.77182 26.18947 0.442 7.93679 O ? A ? 100 O 1
   ATOM 1546 CB A VAL A 100 ? -1.22458 14.37176 23.09345 0.442 9.87520 C ? A ? 100 CB 1
   ATOM 1547 CG1 A VAL A 100 ? -0.06690 13.36067 22.84865 0.442 8.93988 C ? A ? 100 CG1 1
   ATOM 1548 CG2 A VAL A 100 ? -2.02510 14.64398 21.74694 0.442 10.38774 C ? A ? 100 CG2 1
   ATOM 1549 N B VAL A 100 ? -3.03191 14.48440 24.43348 0.558 10.38195 N ? A ? 100 N 1
   ATOM 1550 CA B VAL A 100 ? -1.82093 13.66903 24.31728 0.558 11.24431 C ? A ? 100 CA 1
   ATOM 1551 C B VAL A 100 ? -1.06998 13.62588 25.65039 0.558 7.24287 C ? A ? 100 C 1
   ATOM 1552 O B VAL A 100 ? -0.87314 14.67967 26.27271 0.558 11.08129 O ? A ? 100 O 1
   ATOM 1553 CB B VAL A 100 ? -0.92763 14.22724 23.14818 0.558 8.45915 C ? A ? 100 CB 1
   ATOM 1554 CG1 B VAL A 100 ? 0.44020 13.54892 22.98774 0.558 10.80415 C ? A ? 100 CG1 1
   ATOM 1555 CG2 B VAL A 100 ? -1.68175 14.15622 21.76541 0.558 12.15915 C ? A ? 100 CG2 1
   ATOM 1556 N A CYS A 101 ? -0.87748 12.57718 25.80607 0.442 7.04572 N ? A ? 101 N 1
   ATOM 1557 CA A CYS A 101 ? 0.00845 12.36833 26.96439 0.442 12.12040 C ? A ? 101 CA 1
   ATOM 1558 C A CYS A 101 ? -0.62954 12.87306 28.27111 0.442 10.84905 C ? A ? 101 C 1
   ATOM 1559 O A CYS A 101 ? -1.73377 12.41089 28.54032 0.442 9.78449 O ? A ? 101 O 1
   ATOM 1560 CB A CYS A 101 ? 1.45855 12.82848 26.59874 0.442 11.62098 C ? A ? 101 CB 1
   ATOM 1561 SG A CYS A 101 ? 2.80585 12.31097 27.84519 0.442 8.93071 S ? A ? 101 SG 1
   ATOM 1562 N B CYS A 101 ? -0.54978 12.45905 25.98862 0.558 10.65242 N ? A ? 101 N 1
   ATOM 1563 CA B CYS A 101 ? 0.29365 12.39666 27.16741 0.558 7.92537 C ? A ? 101 CA 1
   ATOM 1564 C B CYS A 101 ? -0.43984 12.96302 28.42137 0.558 8.32651 C ? A ? 101 C 1
   ATOM 1565 O B CYS A 101 ? -1.67444 12.86899 28.54524 0.558 8.87324 O ? A ? 101 O 1
   ATOM 1566 CB B CYS A 101 ? 1.55806 13.18134 26.68803 0.558 11.95872 C ? A ? 101 CB 1
   ATOM 1567 SG B CYS A 101 ? 2.93374 12.88126 27.84710 0.558 12.93516 S ? A ? 101 SG 1
   ATOM 1568 N A THR A 102 ? 0.01383 13.80088 29.00029 0.442 8.85076 N ? A ? 102 N 1
   ATOM 1569 CA A THR A 102 ? -0.51139 14.31694 30.27173 0.442 7.85516 C ? A ? 102 CA 1
   ATOM 1570 C A THR A 102 ? -1.48395 15.51460 30.12167 0.442 9.69592 C ? A ? 102 C 1
   ATOM 1571 O A THR A 102 ? -1.93902 16.08608 31.12458 0.442 9.21222 O ? A ? 102 O 1
   ATOM 1572 CB A THR A 102 ? 0.62579 14.56340 31.29310 0.442 11.58135 C ? A ? 102 CB 1
   ATOM 1573 OG1 A THR A 102 ? 1.67182 15.36266 30.71018 0.442 13.42164 O ? A ? 102 OG1 1
   ATOM 1574 CG2 A THR A 102 ? 1.23013 13.22996 31.83623 0.442 9.50299 C ? A ? 102 CG2 1
   ATOM 1575 N B THR A 102 ? 0.35138 13.64959 29.23009 0.558 8.89688 N ? A ? 102 N 1
   ATOM 1576 CA B THR A 102 ? -0.20970 14.13984 30.47454 0.558 10.68419 C ? A ? 102 CA 1
   ATOM 1577 C B THR A 102 ? -1.28672 15.17922 30.24040 0.558 10.38441 C ? A ? 102 C 1
   ATOM 1578 O B THR A 102 ? -1.95378 15.61333 31.20434 0.558 10.64208 O ? A ? 102 O 1
   ATOM 1579 CB B THR A 102 ? 0.89344 14.67654 31.37410 0.558 12.33315 C ? A ? 102 CB 1
   ATOM 1580 OG1 B THR A 102 ? 1.74111 15.56311 30.63694 0.558 14.16199 O ? A ? 102 OG1 1
   ATOM 1581 CG2 B THR A 102 ? 1.71935 13.52036 31.87813 0.558 13.51002 C ? A ? 102 CG2 1
   ATOM 1582 N A GLY A 103 ? -1.83691 15.92111 28.89895 0.442 8.53504 N ? A ? 103 N 1
   ATOM 1583 CA A GLY A 103 ? -2.97445 16.81133 28.75091 0.442 8.99115 C ? A ? 103 CA 1
   ATOM 1584 C A GLY A 103 ? -4.29798 16.20343 29.19874 0.442 10.13582 C ? A ? 103 C 1
   ATOM 1585 O A GLY A 103 ? -5.22626 16.93319 29.55120 0.442 8.31415 O ? A ? 103 O 1
   ATOM 1586 N B GLY A 103 ? -1.51395 15.55201 28.96803 0.558 9.01895 N ? A ? 103 N 1
   ATOM 1587 CA B GLY A 103 ? -2.67423 16.36057 28.66068 0.558 8.35821 C ? A ? 103 CA 1
   ATOM 1588 C B GLY A 103 ? -3.97102 15.83317 29.26309 0.558 7.35710 C ? A ? 103 C 1
   ATOM 1589 O B GLY A 103 ? -4.89013 16.63150 29.57102 0.558 10.33711 O ? A ? 103 O 1
   ATOM 1590 N A SER A 104 ? -4.41775 14.89022 29.18499 0.442 6.97469 N ? A ? 104 N 1
   ATOM 1591 CA A SER A 104 ? -5.62876 14.31133 29.75380 0.442 11.61024 C ? A ? 104 CA 1
   ATOM 1592 C A SER A 104 ? -5.79771 14.61938 31.23788 0.442 12.16007 C ? A ? 104 C 1
   ATOM 1593 O A SER A 104 ? -6.92613 14.57548 31.70961 0.442 10.83060 O ? A ? 104 O 1
   ATOM 1594 CB A SER A 104 ? -5.75913 12.82097 29.50797 0.442 9.05083 C ? A ? 104 CB 1
   ATOM 1595 OG A SER A 104 ? -4.62777 12.10611 29.93799 0.442 8.10949 O ? A ? 104 OG 1
   ATOM 1596 N B SER A 104 ? -4.09226 14.51883 29.34907 0.558 9.87903 N ? A ? 104 N 1
   ATOM 1597 CA B SER A 104 ? -5.30678 13.98947 29.92736 0.558 11.22561 C ? A ? 104 CA 1
   ATOM 1598 C B SER A 104 ? -5.45887 14.31780 31.41839 0.558 8.12622 C ? A ? 104 C 1
   ATOM 1599 O B SER A 104 ? -6.59762 14.27520 31.86687 0.558 11.57778 O ? A ? 104 O 1
   ATOM 1600 CB B SER A 104 ? -5.44113 12.48857 29.67380 0.558 11.04808 C ? A ? 104 CB 1
   ATOM 1601 OG B SER A 104 ? -4.32704 11.71622 30.12826 0.558 11.41087 O ? A ? 104 OG 1
   ATOM 1602 N A LEU A 105 ? -4.72665 14.90216 31.97051 0.442 8.79628 N ? A ? 105 N 1
   ATOM 1603 CA A LEU A 105 ? -4.89558 15.29877 33.36816 0.442 8.58560 C ? A ? 105 CA 1
   ATOM 1604 C A LEU A 105 ? -5.51245 16.67607 33.48137 0.442 11.31360 C ? A ? 105 C 1
   ATOM 1605 O A LEU A 105 ? -6.28688 16.91831 34.42212 0.442 11.28320 O ? A ? 105 O 1
   ATOM 1606 CB A LEU A 105 ? -3.54352 15.23329 34.08243 0.442 9.15847 C ? A ? 105 CB 1
   ATOM 1607 CG A LEU A 105 ? -2.85401 13.85436 34.07559 0.442 10.18549 C ? A ? 105 CG 1
   ATOM 1608 CD1 A LEU A 105 ? -1.51072 13.81960 34.89521 0.442 15.53745 C ? A ? 105 CD1 1
   ATOM 1609 CD2 A LEU A 105 ? -3.75600 12.63822 34.46732 0.442 13.35060 C ? A ? 105 CD2 1
   ATOM 1610 N B LEU A 105 ? -4.36770 14.57577 32.14169 0.558 9.98392 N ? A ? 105 N 1
   ATOM 1611 CA B LEU A 105 ? -4.48218 15.01644 33.53066 0.558 9.25200 C ? A ? 105 CA 1
   ATOM 1612 C B LEU A 105 ? -5.24969 16.32934 33.59937 0.558 9.79765 C ? A ? 105 C 1
   ATOM 1613 O B LEU A 105 ? -5.90864 16.63902 34.62785 0.558 10.97524 O ? A ? 105 O 1
   ATOM 1614 CB B LEU A 105 ? -3.08095 15.12351 34.15896 0.558 8.99277 C ? A ? 105 CB 1
   ATOM 1615 CG B LEU A 105 ? -2.26302 13.84213 34.09502 0.558 13.09044 C ? A ? 105 CG 1
   ATOM 1616 CD1 B LEU A 105 ? -0.98824 14.05380 34.87302 0.558 16.08087 C ? A ? 105 CD1 1
   ATOM 1617 CD2 B LEU A 105 ? -3.07094 12.63627 34.67662 0.558 12.56828 C ? A ? 105 CD2 1
   ATOM 1618 N A VAL A 106 ? -5.12999 17.61600 32.57524 0.442 6.30655 N ? A ? 106 N 1
   ATOM 1619 CA A VAL A 106 ? -5.82598 18.88655 32.56207 0.442 12.62069 C ? A ? 106 CA 1
   ATOM 1620 C A VAL A 106 ? -7.27538 18.65205 32.23532 0.442 11.21868 C ? A ? 106 C 1
   ATOM 1621 O A VAL A 106 ? -8.17449 19.28034 32.81848 0.442 11.66516 O ? A ? 106 O 1
   ATOM 1622 CB A VAL A 106 ? -5.14531 19.86538 31.59946 0.442 8.55349 C ? A ? 106 CB 1
   ATOM 1623 CG1 A VAL A 106 ? -5.84111 21.25035 31.63568 0.442 10.78723 C ? A ? 106 CG1 1
   ATOM 1624 CG2 A VAL A 106 ? -3.69289 19.93989 31.97392 0.442 13.82328 C ? A ? 106 CG2 1
   ATOM 1625 N B VAL A 106 ? -5.18188 17.11878 32.51785 0.558 12.12323 N ? A ? 106 N 1
   ATOM 1626 CA B VAL A 106 ? -5.85559 18.40631 32.48222 0.558 7.50683 C ? A ? 106 CA 1
   ATOM 1627 C B VAL A 106 ? -7.34755 18.24286 32.25500 0.558 12.98144 C ? A ? 106 C 1
   ATOM 1628 O B VAL A 106 ? -8.17854 18.88987 32.92243 0.558 11.65152 O ? A ? 106 O 1
   ATOM 1629 CB B VAL A 106 ? -5.21429 19.35885 31.45178 0.558 11.99004 C ? A ? 106 CB 1
   ATOM 1630 CG1 B VAL A 106 ? -5.93021 20.67380 31.44411 0.558 11.16036 C ? A ? 106 CG1 1
   ATOM 1631 CG2 B VAL A 106 ? -3.67679 19.50517 31.66258 0.558 11.01976 C ? A ? 106 CG2 1
   ATOM 1632 N A LEU A 107 ? -7.54205 17.75623 31.27102 0.442 9.34008 N ? A ? 107 N 1
   ATOM 1633 CA A LEU A 107 ? -8.91664 17.30460 31.07757 0.442 11.78055 C ? A ? 107 CA 1
   ATOM 1634 C A LEU A 107 ? -9.54714 16.81478 32.39046 0.442 11.40430 C ? A ? 107 C 1
   ATOM 1635 O A LEU A 107 ? -10.67545 17.21085 32.70567 0.442 12.29091 O ? A ? 107 O 1
   ATOM 1636 CB A LEU A 107 ? -9.01620 16.21712 30.00280 0.442 10.68917 C ? A ? 107 CB 1
   ATOM 1637 CG A LEU A 107 ? -8.65882 16.55701 28.52569 0.442 12.35073 C ? A ? 107 CG 1
   ATOM 1638 CD1 A LEU A 107 ? -8.72352 15.25917 27.76841 0.442 9.10321 C ? A ? 107 CD1 1
   ATOM 1639 CD2 A LEU A 107 ? -9.62503 17.55906 27.93700 0.442 11.75166 C ? A ? 107 CD2 1
   ATOM 1640 N B LEU A 107 ? -7.72530 17.46151 31.22531 0.558 11.06574 N ? A ? 107 N 1
   ATOM 1641 CA B LEU A 107 ? -9.15049 17.20616 31.06391 0.558 11.70649 C ? A ? 107 CA 1
   ATOM 1642 C B LEU A 107 ? -9.70986 16.58595 32.33839 0.558 13.00281 C ? A ? 107 C 1
   ATOM 1643 O B LEU A 107 ? -10.87850 16.75800 32.63923 0.558 12.12383 O ? A ? 107 O 1
   ATOM 1644 CB B LEU A 107 ? -9.38109 16.28342 29.87096 0.558 10.01923 C ? A ? 107 CB 1
   ATOM 1645 CG B LEU A 107 ? -8.96422 16.76151 28.43313 0.558 10.28728 C ? A ? 107 CG 1
   ATOM 1646 CD1 B LEU A 107 ? -9.24494 15.66773 27.36975 0.558 10.63717 C ? A ? 107 CD1 1
   ATOM 1647 CD2 B LEU A 107 ? -9.64301 18.11065 28.14193 0.558 16.23600 C ? A ? 107 CD2 1
   ATOM 1648 N . GLY A 108 ? -8.88914 15.84690 33.03122 1.000 12.13985 N ? A ? 108 N 1
   ATOM 1649 CA . GLY A 108 ? -9.33492 15.30296 34.32026 1.000 10.25894 C ? A ? 108 CA 1
   ATOM 1650 C . GLY A 108 ? -9.65719 16.40534 35.32439 1.000 11.65662 C ? A ? 108 C 1
   ATOM 1651 O . GLY A 108 ? -10.73160 16.37711 35.93863 1.000 12.85532 O ? A ? 108 O 1
   ATOM 1652 N A ALA A 109 ? -8.67005 17.23034 35.56919 0.502 11.27252 N ? A ? 109 N 1
   ATOM 1653 CA A ALA A 109 ? -8.82580 18.30645 36.53734 0.502 10.43352 C ? A ? 109 CA 1
   ATOM 1654 C A ALA A 109 ? -10.03120 19.13616 36.16448 0.502 10.49108 C ? A ? 109 C 1
   ATOM 1655 O A ALA A 109 ? -10.70915 19.66150 37.07008 0.502 11.83457 O ? A ? 109 O 1
   ATOM 1656 CB A ALA A 109 ? -7.56655 19.17262 36.51176 0.502 12.20615 C ? A ? 109 CB 1
   ATOM 1657 N B ALA A 109 ? -8.90428 17.48399 35.38414 0.397 8.93796 N ? A ? 109 N 1
   ATOM 1658 CA B ALA A 109 ? -9.18481 18.53690 36.37848 0.397 9.86075 C ? A ? 109 CA 1
   ATOM 1659 C B ALA A 109 ? -10.31162 19.43500 35.92818 0.397 13.18091 C ? A ? 109 C 1
   ATOM 1660 O B ALA A 109 ? -10.93330 20.10931 36.76825 0.397 14.18633 O ? A ? 109 O 1
   ATOM 1661 CB B ALA A 109 ? -7.92584 19.39188 36.51255 0.397 12.18389 C ? A ? 109 CB 1
   ATOM 1662 N C ALA A 109 ? -8.74264 17.35789 35.49549 0.101 10.85951 N ? A ? 109 N 1
   ATOM 1663 CA C ALA A 109 ? -8.91457 18.43519 36.46627 0.101 10.82435 C ? A ? 109 CA 1
   ATOM 1664 C C ALA A 109 ? -10.02276 19.40287 36.07916 0.101 11.88968 C ? A ? 109 C 1
   ATOM 1665 O C ALA A 109 ? -10.45142 20.19556 36.93141 0.101 11.46836 O ? A ? 109 O 1
   ATOM 1666 CB C ALA A 109 ? -7.59541 19.19422 36.61641 0.101 12.25907 C ? A ? 109 CB 1
   ATOM 1667 N A ALA A 110 ? -10.42322 19.20135 34.87574 0.482 15.21597 N ? A ? 110 N 1
   ATOM 1668 CA A ALA A 110 ? -11.50197 20.08432 34.44322 0.482 11.92763 C ? A ? 110 CA 1
   ATOM 1669 C A ALA A 110 ? -12.88220 19.43360 34.52691 0.482 14.79653 C ? A ? 110 C 1
   ATOM 1670 O A ALA A 110 ? -13.89107 20.09344 34.24443 0.482 16.22869 O ? A ? 110 O 1
   ATOM 1671 CB A ALA A 110 ? -11.23489 20.56832 33.00145 0.482 13.83141 C ? A ? 110 CB 1
   ATOM 1672 N B ALA A 110 ? -10.59142 19.48010 34.63830 0.358 12.71955 N ? A ? 110 N 1
   ATOM 1673 CA B ALA A 110 ? -11.82555 20.05429 34.17153 0.358 13.81422 C ? A ? 110 CA 1
   ATOM 1674 C B ALA A 110 ? -13.02169 19.17029 34.46612 0.358 14.36945 C ? A ? 110 C 1
   ATOM 1675 O B ALA A 110 ? -14.13638 19.54205 34.08776 0.358 19.99777 O ? A ? 110 O 1
   ATOM 1676 CB B ALA A 110 ? -11.67666 20.17342 32.65153 0.358 11.74777 C ? A ? 110 CB 1
   ATOM 1677 N C ALA A 110 ? -10.50815 19.35838 34.83244 0.161 14.21986 N ? A ? 110 N 1
   ATOM 1678 CA C ALA A 110 ? -11.60464 20.21726 34.41300 0.161 12.45280 C ? A ? 110 CA 1
   ATOM 1679 C C ALA A 110 ? -12.97057 19.57659 34.61253 0.161 14.62459 C ? A ? 110 C 1
   ATOM 1680 O C ALA A 110 ? -13.97261 20.29421 34.63717 0.161 18.92186 O ? A ? 110 O 1
   ATOM 1681 CB C ALA A 110 ? -11.43017 20.60838 32.93737 0.161 13.91189 C ? A ? 110 CB 1
   ATOM 1682 N A GLY A 111 ? -12.95978 18.16185 34.87283 0.464 13.61456 N ? A ? 111 N 1
   ATOM 1683 CA A GLY A 111 ? -14.24139 17.49318 34.99496 0.464 12.90830 C ? A ? 111 CA 1
   ATOM 1684 C A GLY A 111 ? -14.70390 16.66990 33.80611 0.464 16.28313 C ? A ? 111 C 1
   ATOM 1685 O A GLY A 111 ? -15.84877 16.20311 33.82264 0.464 17.08999 O ? A ? 111 O 1
   ATOM 1686 N B GLY A 111 ? -12.79932 18.00099 35.05840 0.441 13.67138 N ? A ? 111 N 1
   ATOM 1687 CA B GLY A 111 ? -13.88941 17.07602 35.32313 0.441 14.49232 C ? A ? 111 CA 1
   ATOM 1688 C B GLY A 111 ? -14.40126 16.38490 34.08722 0.441 12.12188 C ? A ? 111 C 1
   ATOM 1689 O B GLY A 111 ? -15.45623 15.72740 34.13591 0.441 18.82261 O ? A ? 111 O 1
   ATOM 1690 N C GLY A 111 ? -13.03486 18.25934 34.76883 0.095 13.81143 N ? A ? 111 N 1
   ATOM 1691 CA C GLY A 111 ? -14.30209 17.56400 34.92887 0.095 13.25740 C ? A ? 111 CA 1
   ATOM 1692 C C GLY A 111 ? -14.46777 16.43916 33.92382 0.095 14.01267 C ? A ? 111 C 1
   ATOM 1693 O C GLY A 111 ? -15.24173 15.49563 34.11072 0.095 17.61566 O ? A ? 111 O 1
   ATOM 1694 N A LEU A 112 ? -13.83604 16.42370 32.79881 0.585 12.49341 N ? A ? 112 N 1
   ATOM 1695 CA A LEU A 112 ? -14.20581 15.82013 31.51853 0.585 13.79494 C ? A ? 112 CA 1
   ATOM 1696 C A LEU A 112 ? -13.76379 14.38038 31.39258 0.585 15.65243 C ? A ? 112 C 1
   ATOM 1697 O A LEU A 112 ? -13.95579 13.78965 30.29749 0.585 17.29496 O ? A ? 112 O 1
   ATOM 1698 CB A LEU A 112 ? -13.59016 16.62167 30.35265 0.585 16.64493 C ? A ? 112 CB 1
   ATOM 1699 CG A LEU A 112 ? -14.11178 18.03887 30.29599 0.585 15.12525 C ? A ? 112 CG 1
   ATOM 1700 CD1 A LEU A 112 ? -13.23897 18.80569 29.27139 0.585 19.99511 C ? A ? 112 CD1 1
   ATOM 1701 CD2 A LEU A 112 ? -15.57330 18.08075 29.83738 0.585 18.94249 C ? A ? 112 CD2 1
   ATOM 1702 N B LEU A 112 ? -13.66927 16.47232 32.95118 0.415 14.25552 N ? A ? 112 N 1
   ATOM 1703 CA B LEU A 112 ? -14.19971 16.02329 31.66828 0.415 15.24898 C ? A ? 112 CA 1
   ATOM 1704 C B LEU A 112 ? -14.01870 14.52200 31.46431 0.415 16.05982 C ? A ? 112 C 1
   ATOM 1705 O B LEU A 112 ? -14.56228 13.96871 30.49756 0.415 18.52644 O ? A ? 112 O 1
   ATOM 1706 CB B LEU A 112 ? -13.62289 16.90514 30.52460 0.415 13.58359 C ? A ? 112 CB 1
   ATOM 1707 CG B LEU A 112 ? -14.00623 18.38907 30.63720 0.415 15.96643 C ? A ? 112 CG 1
   ATOM 1708 CD1 B LEU A 112 ? -13.38831 19.23527 29.52132 0.415 17.40160 C ? A ? 112 CD1 1
   ATOM 1709 CD2 B LEU A 112 ? -15.51191 18.57115 30.64825 0.415 17.78932 C ? A ? 112 CD2 1
   ATOM 1710 N A LEU A 113 ? -13.16366 13.80254 32.43390 0.490 14.48580 N ? A ? 113 N 1
   ATOM 1711 CA A LEU A 113 ? -12.82184 12.40285 32.39747 0.490 14.58209 C ? A ? 113 CA 1
   ATOM 1712 C A LEU A 113 ? -13.84292 11.53540 33.12053 0.490 15.46680 C ? A ? 113 C 1
   ATOM 1713 O A LEU A 113 ? -13.79536 10.31490 32.98653 0.490 16.84465 O ? A ? 113 O 1
   ATOM 1714 CB A LEU A 113 ? -11.39747 12.10998 32.90086 0.490 16.18187 C ? A ? 113 CB 1
   ATOM 1715 CG A LEU A 113 ? -10.18680 12.63440 32.07396 0.490 11.79290 C ? A ? 113 CG 1
   ATOM 1716 CD1 A LEU A 113 ? -8.91697 11.99761 32.64676 0.490 14.52361 C ? A ? 113 CD1 1
   ATOM 1717 CD2 A LEU A 113 ? -10.31858 12.38655 30.53016 0.490 12.95951 C ? A ? 113 CD2 1
   ATOM 1718 N B LEU A 113 ? -13.33537 13.82527 32.37347 0.411 14.66131 N ? A ? 113 N 1
   ATOM 1719 CA B LEU A 113 ? -13.11395 12.39247 32.24408 0.411 17.63724 C ? A ? 113 CA 1
   ATOM 1720 C B LEU A 113 ? -13.96119 11.56970 33.18963 0.411 16.56639 C ? A ? 113 C 1
   ATOM 1721 O B LEU A 113 ? -13.60512 10.42126 33.49764 0.411 14.21252 O ? A ? 113 O 1
   ATOM 1722 CB B LEU A 113 ? -11.67310 12.03529 32.53252 0.411 14.21469 C ? A ? 113 CB 1
   ATOM 1723 CG B LEU A 113 ? -10.70916 12.81363 31.66084 0.411 12.64755 C ? A ? 113 CG 1
   ATOM 1724 CD1 B LEU A 113 ? -9.40265 12.13984 31.97799 0.411 11.83264 C ? A ? 113 CD1 1
   ATOM 1725 CD2 B LEU A 113 ? -11.06856 12.68560 30.15562 0.411 12.66504 C ? A ? 113 CD2 1
   ATOM 1726 N C LEU A 113 ? -13.01696 13.57955 32.59299 0.099 13.71869 N ? A ? 113 N 1
   ATOM 1727 CA C LEU A 113 ? -12.81717 12.15331 32.42666 0.099 15.62349 C ? A ? 113 CA 1
   ATOM 1728 C C LEU A 113 ? -13.73918 11.37499 33.35573 0.099 16.16149 C ? A ? 113 C 1
   ATOM 1729 O C LEU A 113 ? -13.56438 10.16707 33.53326 0.099 14.01335 O ? A ? 113 O 1
   ATOM 1730 CB C LEU A 113 ? -11.36827 11.77524 32.72006 0.099 14.45740 C ? A ? 113 CB 1
   ATOM 1731 CG C LEU A 113 ? -10.30481 12.56844 31.95700 0.099 12.38537 C ? A ? 113 CG 1
   ATOM 1732 CD1 C LEU A 113 ? -8.92542 12.14742 32.41676 0.099 14.06746 C ? A ? 113 CD1 1
   ATOM 1733 CD2 C LEU A 113 ? -10.45602 12.37536 30.45091 0.099 12.97930 C ? A ? 113 CD2 1
   ATOM 1734 N A GLN A 114 ? -14.74206 12.14017 33.91084 0.343 17.14152 N ? A ? 114 N 1
   ATOM 1735 CA A GLN A 114 ? -15.51254 11.37421 34.89888 0.343 16.53596 C ? A ? 114 CA 1
   ATOM 1736 C A GLN A 114 ? -16.36239 10.32397 34.19825 0.343 16.01707 C ? A ? 114 C 1
   ATOM 1737 O A GLN A 114 ? -17.21186 10.63943 33.36348 0.343 20.44611 O ? A ? 114 O 1
   ATOM 1738 CB A GLN A 114 ? -16.39012 12.30013 35.72462 0.343 19.57188 C ? A ? 114 CB 1
   ATOM 1739 CG A GLN A 114 ? -15.59202 13.10619 36.69438 0.343 21.22795 C ? A ? 114 CG 1
   ATOM 1740 CD A GLN A 114 ? -16.40713 13.52655 37.88851 0.343 27.24381 C ? A ? 114 CD 1
   ATOM 1741 OE1 A GLN A 114 ? -16.95351 14.62843 37.91772 0.343 31.31659 O ? A ? 114 OE1 1
   ATOM 1742 NE2 A GLN A 114 ? -16.49519 12.65128 38.88212 0.343 29.00411 N ? A ? 114 NE2 1
   ATOM 1743 N B GLN A 114 ? -15.00051 12.16398 33.75744 0.337 15.78758 N ? A ? 114 N 1
   ATOM 1744 CA B GLN A 114 ? -15.71409 11.45621 34.81732 0.337 16.71703 C ? A ? 114 CA 1
   ATOM 1745 C B GLN A 114 ? -16.47146 10.30031 34.17554 0.337 15.92592 C ? A ? 114 C 1
   ATOM 1746 O B GLN A 114 ? -17.30297 10.51086 33.29169 0.337 20.45680 O ? A ? 114 O 1
   ATOM 1747 CB B GLN A 114 ? -16.61790 12.41871 35.57874 0.337 18.93996 C ? A ? 114 CB 1
   ATOM 1748 CG B GLN A 114 ? -15.79448 13.37083 36.44787 0.337 20.67319 C ? A ? 114 CG 1
   ATOM 1749 CD B GLN A 114 ? -16.60934 14.41483 37.19749 0.337 23.12204 C ? A ? 114 CD 1
   ATOM 1750 OE1 B GLN A 114 ? -17.21588 15.30433 36.59619 0.337 28.78558 O ? A ? 114 OE1 1
   ATOM 1751 NE2 B GLN A 114 ? -16.60031 14.32000 38.51951 0.337 30.02208 N ? A ? 114 NE2 1
   ATOM 1752 N C GLN A 114 ? -14.70835 12.07518 33.95536 0.320 17.21440 N ? A ? 114 N 1
   ATOM 1753 CA C GLN A 114 ? -15.64593 11.43761 34.88392 0.320 16.59820 C ? A ? 114 CA 1
   ATOM 1754 C C GLN A 114 ? -16.39778 10.31296 34.17316 0.320 15.96654 C ? A ? 114 C 1
   ATOM 1755 O C GLN A 114 ? -17.21595 10.56094 33.28491 0.320 20.42949 O ? A ? 114 O 1
   ATOM 1756 CB C GLN A 114 ? -16.63803 12.46829 35.41448 0.320 18.23606 C ? A ? 114 CB 1
   ATOM 1757 CG C GLN A 114 ? -16.03680 13.46724 36.38783 0.320 20.18707 C ? A ? 114 CG 1
   ATOM 1758 CD C GLN A 114 ? -15.41955 12.83209 37.62132 0.320 16.68804 C ? A ? 114 CD 1
   ATOM 1759 OE1 C GLN A 114 ? -16.00663 11.92583 38.22571 0.320 21.16099 O ? A ? 114 OE1 1
   ATOM 1760 NE2 C GLN A 114 ? -14.26918 13.32596 38.02470 0.320 15.46332 N ? A ? 114 NE2 1
   ATOM 1761 N . GLY A 115 ? -16.11870 9.07795 34.56604 1.000 15.16704 N ? A ? 115 N 1
   ATOM 1762 CA . GLY A 115 ? -16.79248 7.94096 33.99040 1.000 15.74600 C ? A ? 115 CA 1
   ATOM 1763 C . GLY A 115 ? -16.35138 7.51352 32.62298 1.000 16.30118 C ? A ? 115 C 1
   ATOM 1764 O . GLY A 115 ? -17.03182 6.71548 31.99182 1.000 17.29402 O ? A ? 115 O 1
   ATOM 1765 N A LYS A 116 ? -15.17624 7.96359 32.16676 0.349 14.11193 N ? A ? 116 N 1
   ATOM 1766 CA A LYS A 116 ? -14.71477 7.70740 30.80231 0.349 12.75972 C ? A ? 116 CA 1
   ATOM 1767 C A LYS A 116 ? -13.44291 6.86101 30.79677 0.349 9.77891 C ? A ? 116 C 1
   ATOM 1768 O A LYS A 116 ? -12.55778 7.03072 31.63061 0.349 13.95322 O ? A ? 116 O 1
   ATOM 1769 CB A LYS A 116 ? -14.45785 9.02494 30.03875 0.349 17.40868 C ? A ? 116 CB 1
   ATOM 1770 CG A LYS A 116 ? -15.59412 10.06866 30.01563 0.349 23.33353 C ? A ? 116 CG 1
   ATOM 1771 CD A LYS A 116 ? -16.87370 9.51578 29.47501 0.349 22.53086 C ? A ? 116 CD 1
   ATOM 1772 CE A LYS A 116 ? -17.95640 10.58785 29.37928 0.349 33.35952 C ? A ? 116 CE 1
   ATOM 1773 NZ A LYS A 116 ? -17.44209 11.85409 28.83716 0.349 29.17532 N ? A ? 116 NZ 1
   ATOM 1774 N B LYS A 116 ? -15.31443 8.14984 32.07393 0.651 15.27303 N ? A ? 116 N 1
   ATOM 1775 CA B LYS A 116 ? -14.90880 7.92497 30.69196 0.651 15.65047 C ? A ? 116 CA 1
   ATOM 1776 C B LYS A 116 ? -13.66485 7.06989 30.66667 0.651 13.88905 C ? A ? 116 C 1
   ATOM 1777 O B LYS A 116 ? -12.79304 7.19256 31.51908 0.651 14.86027 O ? A ? 116 O 1
   ATOM 1778 CB B LYS A 116 ? -14.57918 9.26481 30.03000 0.651 17.81049 C ? A ? 116 CB 1
   ATOM 1779 CG B LYS A 116 ? -15.73204 10.27022 30.01963 0.651 23.23312 C ? A ? 116 CG 1
   ATOM 1780 CD B LYS A 116 ? -16.79082 9.84743 29.08986 0.651 28.51285 C ? A ? 116 CD 1
   ATOM 1781 CE B LYS A 116 ? -16.62619 10.55497 27.74476 0.651 30.65947 C ? A ? 116 CE 1
   ATOM 1782 NZ B LYS A 116 ? -17.57755 10.08844 26.68132 0.651 35.74288 N ? A ? 116 NZ 1
   ATOM 1783 N A ARG A 117 ? -13.35275 5.96779 29.80844 0.349 15.15939 N ? A ? 117 N 1
   ATOM 1784 CA A ARG A 117 ? -12.09580 5.29865 29.50799 0.349 9.93061 C ? A ? 117 CA 1
   ATOM 1785 C A ARG A 117 ? -11.14436 6.30016 28.87399 0.349 13.22262 C ? A ? 117 C 1
   ATOM 1786 O A ARG A 117 ? -11.48844 6.98373 27.90331 0.349 11.03629 O ? A ? 117 O 1
   ATOM 1787 CB A ARG A 117 ? -12.34513 4.19509 28.50281 0.349 14.98255 C ? A ? 117 CB 1
   ATOM 1788 CG A ARG A 117 ? -13.66685 3.51842 28.80702 0.349 10.18264 C ? A ? 117 CG 1
   ATOM 1789 CD A ARG A 117 ? -13.84996 2.38876 27.89731 0.349 12.27961 C ? A ? 117 CD 1
   ATOM 1790 NE A ARG A 117 ? -14.10272 2.81543 26.54297 0.349 30.44459 N ? A ? 117 NE 1
   ATOM 1791 CZ A ARG A 117 ? -15.30834 3.09152 26.08485 0.349 28.17777 C ? A ? 117 CZ 1
   ATOM 1792 NH1 A ARG A 117 ? -16.36610 3.05517 26.86462 0.349 36.97121 N ? A ? 117 NH1 1
   ATOM 1793 NH2 A ARG A 117 ? -15.46114 3.35042 24.80467 0.349 18.00878 N ? A ? 117 NH2 1
   ATOM 1794 N B ARG A 117 ? -13.56441 6.24463 29.62050 0.651 11.95641 N ? A ? 117 N 1
   ATOM 1795 CA B ARG A 117 ? -12.28992 5.55530 29.38558 0.651 12.57753 C ? A ? 117 CA 1
   ATOM 1796 C B ARG A 117 ? -11.19519 6.56214 28.94775 0.651 11.71918 C ? A ? 117 C 1
   ATOM 1797 O B ARG A 117 ? -11.48269 7.45797 28.14381 0.651 14.87880 O ? A ? 117 O 1
   ATOM 1798 CB B ARG A 117 ? -12.43422 4.45067 28.28285 0.651 12.94950 C ? A ? 117 CB 1
   ATOM 1799 CG B ARG A 117 ? -13.16601 3.08431 28.83384 0.651 13.18960 C ? A ? 117 CG 1
   ATOM 1800 CD B ARG A 117 ? -13.02678 1.88372 27.87399 0.651 28.62143 C ? A ? 117 CD 1
   ATOM 1801 NE B ARG A 117 ? -13.36519 2.24705 26.52030 0.651 28.25192 N ? A ? 117 NE 1
   ATOM 1802 CZ B ARG A 117 ? -12.57644 2.08784 25.47099 0.651 24.09070 C ? A ? 117 CZ 1
   ATOM 1803 NH1 B ARG A 117 ? -11.45083 1.38967 25.54119 0.651 22.62709 N ? A ? 117 NH1 1
   ATOM 1804 NH2 B ARG A 117 ? -12.95587 2.58347 24.30532 0.651 47.73371 N ? A ? 117 NH2 1
   ATOM 1805 N . ALA A 118 ? -9.96182 6.35801 29.43875 1.000 11.86365 N ? A ? 118 N 1
   ATOM 1806 CA . ALA A 118 ? -8.89027 7.25074 28.99755 1.000 12.90241 C ? A ? 118 CA 1
   ATOM 1807 C . ALA A 118 ? -7.54223 6.65300 29.33054 1.000 13.91636 C ? A ? 118 C 1
   ATOM 1808 O . ALA A 118 ? -7.36537 5.73980 30.12760 1.000 14.06787 O ? A ? 118 O 1
   ATOM 1809 CB . ALA A 118 ? -9.01935 8.59936 29.72751 1.000 14.46914 C ? A ? 118 CB 1
   ATOM 1810 N . THR A 119 ? -6.52713 7.22202 28.64745 1.000 12.11393 N ? A ? 119 N 1
   ATOM 1811 CA . THR A 119 ? -5.12697 6.88475 28.87467 1.000 11.31780 C ? A ? 119 CA 1
   ATOM 1812 C . THR A 119 ? -4.27310 8.14413 29.06826 1.000 11.23811 C ? A ? 119 C 1
   ATOM 1813 O . THR A 119 ? -4.74553 9.25926 28.99127 1.000 12.54952 O ? A ? 119 O 1
   ATOM 1814 CB . THR A 119 ? -4.62166 5.98725 27.74848 1.000 13.04575 C ? A ? 119 CB 1
   ATOM 1815 OG1 . THR A 119 ? -3.38128 5.44017 28.19858 1.000 14.30378 O ? A ? 119 OG1 1
   ATOM 1816 CG2 . THR A 119 ? -4.37413 6.78320 26.39073 1.000 13.83289 C ? A ? 119 CG2 1
   ATOM 1817 N A THR A 120 ? -3.00643 7.92728 29.33766 0.449 11.42017 N ? A ? 120 N 1
   ATOM 1818 CA A THR A 120 ? -2.05114 9.01526 29.45011 0.449 11.68814 C ? A ? 120 CA 1
   ATOM 1819 C A THR A 120 ? -0.69616 8.32762 29.35172 0.449 11.20427 C ? A ? 120 C 1
   ATOM 1820 O A THR A 120 ? -0.61960 7.14448 29.03572 0.449 10.09767 O ? A ? 120 O 1
   ATOM 1821 CB A THR A 120 ? -2.23940 9.77841 30.79123 0.449 11.46183 C ? A ? 120 CB 1
   ATOM 1822 OG1 A THR A 120 ? -1.29605 10.84044 30.86058 0.449 10.47030 O ? A ? 120 OG1 1
   ATOM 1823 CG2 A THR A 120 ? -2.01712 8.88099 32.00505 0.449 8.33123 C ? A ? 120 CG2 1
   ATOM 1824 N B THR A 120 ? -2.97780 7.92132 29.34695 0.551 11.47265 N ? A ? 120 N 1
   ATOM 1825 CA B THR A 120 ? -1.98757 8.99841 29.55812 0.551 12.62056 C ? A ? 120 CA 1
   ATOM 1826 C B THR A 120 ? -0.56829 8.40866 29.51302 0.551 12.02879 C ? A ? 120 C 1
   ATOM 1827 O B THR A 120 ? -0.37224 7.20546 29.30858 0.551 13.48658 O ? A ? 120 O 1
   ATOM 1828 CB B THR A 120 ? -2.20530 9.78478 30.88343 0.551 11.30466 C ? A ? 120 CB 1
   ATOM 1829 OG1 B THR A 120 ? -1.59009 11.06796 30.77980 0.551 11.06726 O ? A ? 120 OG1 1
   ATOM 1830 CG2 B THR A 120 ? -1.63012 9.04545 32.16068 0.551 12.49309 C ? A ? 120 CG2 1
   ATOM 1831 N A HIS A 121 ? 0.35037 9.03586 29.70408 0.449 11.51732 N ? A ? 121 N 1
   ATOM 1832 CA A HIS A 121 ? 1.67747 8.46630 29.71142 0.449 12.18221 C ? A ? 121 CA 1
   ATOM 1833 C A HIS A 121 ? 1.78224 7.32633 30.73913 0.449 9.17767 C ? A ? 121 C 1
   ATOM 1834 O A HIS A 121 ? 1.22602 7.36042 31.86756 0.449 10.80357 O ? A ? 121 O 1
   ATOM 1835 CB A HIS A 121 ? 2.63787 9.57100 30.14746 0.449 11.13692 C ? A ? 121 CB 1
   ATOM 1836 CG A HIS A 121 ? 4.09959 9.23714 30.00876 0.449 10.11544 C ? A ? 121 CG 1
   ATOM 1837 ND1 A HIS A 121 ? 4.84274 8.56717 30.97271 0.449 10.89523 N ? A ? 121 ND1 1
   ATOM 1838 CD2 A HIS A 121 ? 4.98136 9.61645 29.05699 0.449 8.35701 C ? A ? 121 CD2 1
   ATOM 1839 CE1 A HIS A 121 ? 6.10177 8.47921 30.53665 0.449 12.15987 C ? A ? 121 CE1 1
   ATOM 1840 NE2 A HIS A 121 ? 6.20571 9.09871 29.36682 0.449 11.81936 N ? A ? 121 NE2 1
   ATOM 1841 N B HIS A 121 ? 0.41037 9.27775 29.71906 0.551 8.28192 N ? A ? 121 N 1
   ATOM 1842 CA B HIS A 121 ? 1.79145 8.82575 29.78076 0.551 11.55287 C ? A ? 121 CA 1
   ATOM 1843 C B HIS A 121 ? 1.94558 7.71131 30.81976 0.551 12.19626 C ? A ? 121 C 1
   ATOM 1844 O B HIS A 121 ? 1.44356 7.82998 31.95431 0.551 9.91258 O ? A ? 121 O 1
   ATOM 1845 CB B HIS A 121 ? 2.67474 10.00878 30.16720 0.551 9.26018 C ? A ? 121 CB 1
   ATOM 1846 CG B HIS A 121 ? 4.15101 9.73136 30.10524 0.551 9.55686 C ? A ? 121 CG 1
   ATOM 1847 ND1 B HIS A 121 ? 4.86866 8.99409 31.02439 0.551 15.33518 N ? A ? 121 ND1 1
   ATOM 1848 CD2 B HIS A 121 ? 5.03894 10.08824 29.13417 0.551 10.21758 C ? A ? 121 CD2 1
   ATOM 1849 CE1 B HIS A 121 ? 6.13534 8.93986 30.63276 0.551 14.50143 C ? A ? 121 CE1 1
   ATOM 1850 NE2 B HIS A 121 ? 6.26293 9.60601 29.49697 0.551 12.51529 N ? A ? 121 NE2 1
   ATOM 1851 N A TRP A 122 ? 2.64856 6.37520 30.39730 0.449 12.53586 N ? A ? 122 N 1
   ATOM 1852 CA A TRP A 122 ? 2.87165 5.21336 31.25364 0.449 14.42083 C ? A ? 122 CA 1
   ATOM 1853 C A TRP A 122 ? 3.30363 5.55654 32.66109 0.449 11.23603 C ? A ? 122 C 1
   ATOM 1854 O A TRP A 122 ? 2.92733 4.79082 33.56970 0.449 11.63128 O ? A ? 122 O 1
   ATOM 1855 CB A TRP A 122 ? 3.93128 4.29346 30.64491 0.449 10.24670 C ? A ? 122 CB 1
   ATOM 1856 CG A TRP A 122 ? 5.33586 4.86022 30.67237 0.449 12.07194 C ? A ? 122 CG 1
   ATOM 1857 CD1 A TRP A 122 ? 5.96512 5.51272 29.63808 0.449 11.81247 C ? A ? 122 CD1 1
   ATOM 1858 CD2 A TRP A 122 ? 6.33067 4.74249 31.71015 0.449 12.38455 C ? A ? 122 CD2 1
   ATOM 1859 NE1 A TRP A 122 ? 7.24406 5.84288 29.98520 0.449 13.11087 N ? A ? 122 NE1 1
   ATOM 1860 CE2 A TRP A 122 ? 7.48939 5.39951 31.25369 0.449 10.06334 C ? A ? 122 CE2 1
   ATOM 1861 CE3 A TRP A 122 ? 6.34528 4.18593 33.00161 0.449 14.55473 C ? A ? 122 CE3 1
   ATOM 1862 CZ2 A TRP A 122 ? 8.65661 5.47982 31.98863 0.449 11.64375 C ? A ? 122 CZ2 1
   ATOM 1863 CZ3 A TRP A 122 ? 7.51462 4.27886 33.74783 0.449 15.83549 C ? A ? 122 CZ3 1
   ATOM 1864 CH2 A TRP A 122 ? 8.65463 4.93349 33.24690 0.449 13.36912 C ? A ? 122 CH2 1
   ATOM 1865 N B TRP A 122 ? 2.66539 6.62645 30.45704 0.551 11.01207 N ? A ? 122 N 1
   ATOM 1866 CA B TRP A 122 ? 2.68723 5.41537 31.30147 0.551 11.41096 C ? A ? 122 CA 1
   ATOM 1867 C B TRP A 122 ? 3.13616 5.71816 32.71391 0.551 12.03271 C ? A ? 122 C 1
   ATOM 1868 O B TRP A 122 ? 2.58219 5.13476 33.67250 0.551 13.95067 O ? A ? 122 O 1
   ATOM 1869 CB B TRP A 122 ? 3.55056 4.28890 30.63966 0.551 12.41641 C ? A ? 122 CB 1
   ATOM 1870 CG B TRP A 122 ? 5.04222 4.61064 30.61163 0.551 10.77622 C ? A ? 122 CG 1
   ATOM 1871 CD1 B TRP A 122 ? 5.74024 5.19028 29.58573 0.551 9.65161 C ? A ? 122 CD1 1
   ATOM 1872 CD2 B TRP A 122 ? 6.01504 4.33707 31.63939 0.551 10.11561 C ? A ? 122 CD2 1
   ATOM 1873 NE1 B TRP A 122 ? 7.05486 5.35249 29.94380 0.551 11.65615 N ? A ? 122 NE1 1
   ATOM 1874 CE2 B TRP A 122 ? 7.25341 4.86444 31.20321 0.551 12.81251 C ? A ? 122 CE2 1
   ATOM 1875 CE3 B TRP A 122 ? 5.94867 3.75172 32.93345 0.551 11.56755 C ? A ? 122 CE3 1
   ATOM 1876 CZ2 B TRP A 122 ? 8.43056 4.77386 31.94427 0.551 13.78000 C ? A ? 122 CZ2 1
   ATOM 1877 CZ3 B TRP A 122 ? 7.13233 3.69926 33.68580 0.551 15.52228 C ? A ? 122 CZ3 1
   ATOM 1878 CH2 B TRP A 122 ? 8.34198 4.21272 33.19711 0.551 16.20708 C ? A ? 122 CH2 1
   ATOM 1879 N . ALA A 123 ? 4.09124 6.62007 32.88583 1.000 12.59521 N ? A ? 123 N 1
   ATOM 1880 CA . ALA A 123 ? 4.61421 6.92034 34.24711 1.000 12.47445 C ? A ? 123 CA 1
   ATOM 1881 C . ALA A 123 ? 3.62484 7.65092 35.12633 1.000 14.31602 C ? A ? 123 C 1
   ATOM 1882 O . ALA A 123 ? 3.84414 7.70936 36.36453 1.000 16.16793 O ? A ? 123 O 1
   ATOM 1883 CB . ALA A 123 ? 5.92442 7.68721 34.13922 1.000 16.62669 C ? A ? 123 CB 1
   ATOM 1884 N A TYR A 124 ? 2.51861 8.14025 34.59476 0.582 12.90474 N ? A ? 124 N 1
   ATOM 1885 CA A TYR A 124 ? 1.61444 8.98797 35.35418 0.582 12.65466 C ? A ? 124 CA 1
   ATOM 1886 C A TYR A 124 ? 0.20070 8.41781 35.31197 0.582 13.16941 C ? A ? 124 C 1
   ATOM 1887 O A TYR A 124 ? -0.75833 9.10154 35.67742 0.582 13.50347 O ? A ? 124 O 1
   ATOM 1888 CB A TYR A 124 ? 1.63010 10.43102 34.80652 0.582 13.21794 C ? A ? 124 CB 1
   ATOM 1889 CG A TYR A 124 ? 2.99662 11.03802 34.90865 0.582 11.84496 C ? A ? 124 CG 1
   ATOM 1890 CD1 A TYR A 124 ? 3.43153 11.58360 36.10074 0.582 12.91611 C ? A ? 124 CD1 1
   ATOM 1891 CD2 A TYR A 124 ? 3.88069 10.99867 33.84523 0.582 13.80377 C ? A ? 124 CD2 1
   ATOM 1892 CE1 A TYR A 124 ? 4.65705 12.08810 36.21694 0.582 16.09023 C ? A ? 124 CE1 1
   ATOM 1893 CE2 A TYR A 124 ? 5.15418 11.52437 33.96212 0.582 13.35375 C ? A ? 124 CE2 1
   ATOM 1894 CZ A TYR A 124 ? 5.51517 12.09183 35.14355 0.582 14.28953 C ? A ? 124 CZ 1
   ATOM 1895 OH A TYR A 124 ? 6.76901 12.64966 35.31674 0.582 20.18370 O ? A ? 124 OH 1
   ATOM 1896 N B TYR A 124 ? 2.56072 8.22105 34.55581 0.418 13.23045 N ? A ? 124 N 1
   ATOM 1897 CA B TYR A 124 ? 1.53438 8.96558 35.27745 0.418 13.23577 C ? A ? 124 CA 1
   ATOM 1898 C B TYR A 124 ? 0.18875 8.23878 35.26674 0.418 13.01550 C ? A ? 124 C 1
   ATOM 1899 O B TYR A 124 ? -0.82420 8.80738 35.68537 0.418 13.21090 O ? A ? 124 O 1
   ATOM 1900 CB B TYR A 124 ? 1.36625 10.40089 34.69783 0.418 12.03935 C ? A ? 124 CB 1
   ATOM 1901 CG B TYR A 124 ? 2.61134 11.25230 34.86432 0.418 10.59527 C ? A ? 124 CG 1
   ATOM 1902 CD1 B TYR A 124 ? 2.84784 11.93670 36.04461 0.418 16.47376 C ? A ? 124 CD1 1
   ATOM 1903 CD2 B TYR A 124 ? 3.59935 11.30758 33.87538 0.418 12.71213 C ? A ? 124 CD2 1
   ATOM 1904 CE1 B TYR A 124 ? 3.99457 12.66304 36.23135 0.418 15.20537 C ? A ? 124 CE1 1
   ATOM 1905 CE2 B TYR A 124 ? 4.73565 12.04337 34.06431 0.418 14.14673 C ? A ? 124 CE2 1
   ATOM 1906 CZ B TYR A 124 ? 4.95018 12.71308 35.23044 0.418 15.48965 C ? A ? 124 CZ 1
   ATOM 1907 OH B TYR A 124 ? 6.11658 13.44154 35.39147 0.418 20.05133 O ? A ? 124 OH 1
   ATOM 1908 N A HIS A 125 ? 0.04940 7.18683 34.83701 0.582 11.72074 N ? A ? 125 N 1
   ATOM 1909 CA A HIS A 125 ? -1.24141 6.60605 34.52914 0.582 12.38284 C ? A ? 125 CA 1
   ATOM 1910 C A HIS A 125 ? -2.10040 6.49155 35.77963 0.582 10.92341 C ? A ? 125 C 1
   ATOM 1911 O A HIS A 125 ? -3.29815 6.55983 35.66557 0.582 12.41085 O ? A ? 125 O 1
   ATOM 1912 CB A HIS A 125 ? -0.98871 5.22171 33.93686 0.582 13.81920 C ? A ? 125 CB 1
   ATOM 1913 CG A HIS A 125 ? -1.99110 4.78053 32.93018 0.582 14.77982 C ? A ? 125 CG 1
   ATOM 1914 ND1 A HIS A 125 ? -3.05740 3.94180 33.21441 0.582 13.46031 N ? A ? 125 ND1 1
   ATOM 1915 CD2 A HIS A 125 ? -2.02148 4.96879 31.59694 0.582 15.01499 C ? A ? 125 CD2 1
   ATOM 1916 CE1 A HIS A 125 ? -3.72493 3.69341 32.09567 0.582 15.44650 C ? A ? 125 CE1 1
   ATOM 1917 NE2 A HIS A 125 ? -3.11071 4.30770 31.10246 0.582 14.37789 N ? A ? 125 NE2 1
   ATOM 1918 N B HIS A 125 ? 0.13531 6.99474 34.80376 0.418 13.08028 N ? A ? 125 N 1
   ATOM 1919 CA B HIS A 125 ? -1.15386 6.36667 34.57686 0.418 13.31643 C ? A ? 125 CA 1
   ATOM 1920 C B HIS A 125 ? -1.91597 6.11053 35.87228 0.418 16.40808 C ? A ? 125 C 1
   ATOM 1921 O B HIS A 125 ? -3.14415 6.02283 35.82183 0.418 14.34092 O ? A ? 125 O 1
   ATOM 1922 CB B HIS A 125 ? -0.98497 5.07391 33.78129 0.418 13.29755 C ? A ? 125 CB 1
   ATOM 1923 CG B HIS A 125 ? -2.10717 4.77193 32.83191 0.418 15.65311 C ? A ? 125 CG 1
   ATOM 1924 ND1 B HIS A 125 ? -3.29414 4.18102 33.21021 0.418 15.44729 N ? A ? 125 ND1 1
   ATOM 1925 CD2 B HIS A 125 ? -2.18539 4.90333 31.49165 0.418 13.87744 C ? A ? 125 CD2 1
   ATOM 1926 CE1 B HIS A 125 ? -4.06494 4.01380 32.15004 0.418 12.75303 C ? A ? 125 CE1 1
   ATOM 1927 NE2 B HIS A 125 ? -3.39940 4.41783 31.08463 0.418 15.52663 N ? A ? 125 NE2 1
   ATOM 1928 N A GLU A 126 ? -1.48658 6.24477 36.95006 0.582 12.79858 N ? A ? 126 N 1
   ATOM 1929 CA A GLU A 126 ? -2.24795 6.08925 38.20402 0.582 12.31406 C ? A ? 126 CA 1
   ATOM 1930 C A GLU A 126 ? -3.07625 7.32901 38.52077 0.582 13.08041 C ? A ? 126 C 1
   ATOM 1931 O A GLU A 126 ? -3.94035 7.25116 39.41262 0.582 14.49475 O ? A ? 126 O 1
   ATOM 1932 CB A GLU A 126 ? -1.28407 5.76769 39.36961 0.582 15.45501 C ? A ? 126 CB 1
   ATOM 1933 CG A GLU A 126 ? -0.03119 6.67313 39.41956 0.582 24.42660 C ? A ? 126 CG 1
   ATOM 1934 CD A GLU A 126 ? 0.99193 6.29291 40.52607 0.582 25.99155 C ? A ? 126 CD 1
   ATOM 1935 OE1 A GLU A 126 ? 1.94946 5.52401 40.24547 0.582 28.19280 O ? A ? 126 OE1 1
   ATOM 1936 OE2 A GLU A 126 ? 0.82502 6.76912 41.67181 0.582 31.23568 O ? A ? 126 OE2 1
   ATOM 1937 N B GLU A 126 ? -1.21456 5.99935 37.01886 0.418 12.18296 N ? A ? 126 N 1
   ATOM 1938 CA B GLU A 126 ? -1.87398 5.82374 38.31982 0.418 10.39220 C ? A ? 126 CA 1
   ATOM 1939 C B GLU A 126 ? -2.64253 7.06693 38.74307 0.418 12.13995 C ? A ? 126 C 1
   ATOM 1940 O B GLU A 126 ? -3.34422 7.03105 39.76527 0.418 13.88762 O ? A ? 126 O 1
   ATOM 1941 CB B GLU A 126 ? -0.83247 5.49587 39.39357 0.418 15.07041 C ? A ? 126 CB 1
   ATOM 1942 CG B GLU A 126 ? -0.24017 6.76659 39.99561 0.418 19.27193 C ? A ? 126 CG 1
   ATOM 1943 CD B GLU A 126 ? 0.68564 6.53802 41.15176 0.418 30.96273 C ? A ? 126 CD 1
   ATOM 1944 OE1 B GLU A 126 ? 1.74467 5.90989 40.92830 0.418 24.64110 O ? A ? 126 OE1 1
   ATOM 1945 OE2 B GLU A 126 ? 0.34526 7.03910 42.25993 0.418 29.76482 O ? A ? 126 OE2 1
   ATOM 1946 N A LEU A 127 ? -2.77251 8.49915 37.94783 0.582 12.54571 N ? A ? 127 N 1
   ATOM 1947 CA A LEU A 127 ? -3.46408 9.75388 38.29667 0.582 11.02438 C ? A ? 127 CA 1
   ATOM 1948 C A LEU A 127 ? -4.80955 9.89745 37.59257 0.582 12.88753 C ? A ? 127 C 1
   ATOM 1949 O A LEU A 127 ? -5.52807 10.86910 37.85043 0.582 13.84170 O ? A ? 127 O 1
   ATOM 1950 CB A LEU A 127 ? -2.59166 11.00646 38.08804 0.582 13.03824 C ? A ? 127 CB 1
   ATOM 1951 CG A LEU A 127 ? -1.23221 11.00682 38.73700 0.582 11.21538 C ? A ? 127 CG 1
   ATOM 1952 CD1 A LEU A 127 ? -0.40350 12.18772 38.19818 0.582 14.88390 C ? A ? 127 CD1 1
   ATOM 1953 CD2 A LEU A 127 ? -1.30766 11.06893 40.30854 0.582 14.26276 C ? A ? 127 CD2 1
   ATOM 1954 N B LEU A 127 ? -2.56338 8.17513 38.01753 0.418 10.79287 N ? A ? 127 N 1
   ATOM 1955 CA B LEU A 127 ? -3.30242 9.36533 38.40593 0.418 15.96034 C ? A ? 127 CA 1
   ATOM 1956 C B LEU A 127 ? -4.64593 9.50230 37.70797 0.418 13.25898 C ? A ? 127 C 1
   ATOM 1957 O B LEU A 127 ? -5.44248 10.36334 38.10685 0.418 15.16777 O ? A ? 127 O 1
   ATOM 1958 CB B LEU A 127 ? -2.46507 10.62526 38.17456 0.418 11.14178 C ? A ? 127 CB 1
   ATOM 1959 CG B LEU A 127 ? -1.11677 10.58649 38.82713 0.418 12.50158 C ? A ? 127 CG 1
   ATOM 1960 CD1 B LEU A 127 ? -0.40128 11.92044 38.67583 0.418 13.58192 C ? A ? 127 CD1 1
   ATOM 1961 CD2 B LEU A 127 ? -1.39412 10.28573 40.34357 0.418 13.70444 C ? A ? 127 CD2 1
   ATOM 1962 N A LEU A 128 ? -5.15168 8.93507 36.72021 0.582 12.85466 N ? A ? 128 N 1
   ATOM 1963 CA A LEU A 128 ? -6.38888 8.94529 35.95497 0.582 13.19643 C ? A ? 128 CA 1
   ATOM 1964 C A LEU A 128 ? -7.61237 8.64014 36.82383 0.582 12.98418 C ? A ? 128 C 1
   ATOM 1965 O A LEU A 128 ? -8.59356 9.39334 36.80119 0.582 13.78379 O ? A ? 128 O 1
   ATOM 1966 CB A LEU A 128 ? -6.25084 7.89203 34.83777 0.582 11.79751 C ? A ? 128 CB 1
   ATOM 1967 CG A LEU A 128 ? -5.23860 8.34033 33.78806 0.582 12.08232 C ? A ? 128 CG 1
   ATOM 1968 CD1 A LEU A 128 ? -5.15411 7.18386 32.83239 0.582 15.57242 C ? A ? 128 CD1 1
   ATOM 1969 CD2 A LEU A 128 ? -5.72571 9.62268 33.08393 0.582 10.64342 C ? A ? 128 CD2 1
   ATOM 1970 N B LEU A 128 ? -4.95067 8.66861 36.70184 0.418 11.91722 N ? A ? 128 N 1
   ATOM 1971 CA B LEU A 128 ? -6.24018 8.83940 36.05333 0.418 12.51795 C ? A ? 128 CA 1
   ATOM 1972 C B LEU A 128 ? -7.37618 8.43025 36.97532 0.418 15.50812 C ? A ? 128 C 1
   ATOM 1973 O B LEU A 128 ? -8.46360 8.98684 36.86887 0.418 11.71969 O ? A ? 128 O 1
   ATOM 1974 CB B LEU A 128 ? -6.35571 8.10787 34.69995 0.418 12.95825 C ? A ? 128 CB 1
   ATOM 1975 CG B LEU A 128 ? -5.63249 8.62577 33.44018 0.418 11.79689 C ? A ? 128 CG 1
   ATOM 1976 CD1 B LEU A 128 ? -5.44121 7.51923 32.41275 0.418 16.16955 C ? A ? 128 CD1 1
   ATOM 1977 CD2 B LEU A 128 ? -6.46051 9.75413 32.82355 0.418 13.46257 C ? A ? 128 CD2 1
   ATOM 1978 N A ALA A 129 ? -7.57685 7.50750 37.54577 0.582 14.30432 N ? A ? 129 N 1
   ATOM 1979 CA A ALA A 129 ? -8.74105 7.05148 38.30189 0.582 14.48019 C ? A ? 129 CA 1
   ATOM 1980 C A ALA A 129 ? -9.14093 8.04212 39.39344 0.582 18.30925 C ? A ? 129 C 1
   ATOM 1981 O A ALA A 129 ? -10.35441 8.32931 39.51824 0.582 13.13739 O ? A ? 129 O 1
   ATOM 1982 CB A ALA A 129 ? -8.42255 5.65684 38.85349 0.582 13.22077 C ? A ? 129 CB 1
   ATOM 1983 N B ALA A 129 ? -7.13244 7.47257 37.88156 0.418 11.04693 N ? A ? 129 N 1
   ATOM 1984 CA B ALA A 129 ? -8.17394 7.03550 38.82797 0.418 12.76148 C ? A ? 129 CA 1
   ATOM 1985 C B ALA A 129 ? -8.73669 8.14232 39.73511 0.418 12.67433 C ? A ? 129 C 1
   ATOM 1986 O B ALA A 129 ? -9.96328 8.31002 39.75908 0.418 14.36197 O ? A ? 129 O 1
   ATOM 1987 CB B ALA A 129 ? -7.77795 5.75442 39.56294 0.418 14.61554 C ? A ? 129 CB 1
   ATOM 1988 N A PRO A 130 ? -8.20791 8.65307 40.14040 0.582 11.43893 N ? A ? 130 N 1
   ATOM 1989 CA A PRO A 130 ? -8.63727 9.68730 41.09533 0.582 15.08840 C ? A ? 130 CA 1
   ATOM 1990 C A PRO A 130 ? -9.29822 10.87583 40.46407 0.582 14.30642 C ? A ? 130 C 1
   ATOM 1991 O A PRO A 130 ? -9.94063 11.65048 41.18367 0.582 19.89292 O ? A ? 130 O 1
   ATOM 1992 CB A PRO A 130 ? -7.37950 10.08715 41.87960 0.582 20.20033 C ? A ? 130 CB 1
   ATOM 1993 CG A PRO A 130 ? -6.29989 9.12299 41.47352 0.582 20.97861 C ? A ? 130 CG 1
   ATOM 1994 CD A PRO A 130 ? -6.80953 8.23663 40.35954 0.582 12.48800 C ? A ? 130 CD 1
   ATOM 1995 N B PRO A 130 ? -7.94166 8.94780 40.44722 0.418 14.76271 N ? A ? 130 N 1
   ATOM 1996 CA B PRO A 130 ? -8.56054 10.01954 41.25142 0.418 15.10032 C ? A ? 130 CA 1
   ATOM 1997 C B PRO A 130 ? -9.40415 11.00487 40.44089 0.418 14.85632 C ? A ? 130 C 1
   ATOM 1998 O B PRO A 130 ? -10.32096 11.67126 40.97018 0.418 11.48548 O ? A ? 130 O 1
   ATOM 1999 CB B PRO A 130 ? -7.37771 10.68588 41.95580 0.418 20.04147 C ? A ? 130 CB 1
   ATOM 2000 CG B PRO A 130 ? -6.19556 9.79107 41.72163 0.418 23.34372 C ? A ? 130 CG 1
   ATOM 2001 CD B PRO A 130 ? -6.48270 8.88156 40.59331 0.418 16.57349 C ? A ? 130 CD 1
   ATOM 2002 N A LEU A 131 ? -9.07227 11.14335 39.16120 0.582 13.85099 N ? A ? 131 N 1
   ATOM 2003 CA A LEU A 131 ? -9.82267 12.19994 38.47646 0.582 13.75981 C ? A ? 131 CA 1
   ATOM 2004 C A LEU A 131 ? -11.08250 11.65488 37.78107 0.582 17.40874 C ? A ? 131 C 1
   ATOM 2005 O A LEU A 131 ? -11.74243 12.38584 37.04431 0.582 16.90333 O ? A ? 131 O 1
   ATOM 2006 CB A LEU A 131 ? -8.93076 12.97166 37.44852 0.582 13.24292 C ? A ? 131 CB 1
   ATOM 2007 CG A LEU A 131 ? -7.71603 13.65149 38.07251 0.582 12.18889 C ? A ? 131 CG 1
   ATOM 2008 CD1 A LEU A 131 ? -6.68305 14.07211 36.98375 0.582 13.01598 C ? A ? 131 CD1 1
   ATOM 2009 CD2 A LEU A 131 ? -8.20332 14.89986 38.83565 0.582 13.33709 C ? A ? 131 CD2 1
   ATOM 2010 N B LEU A 131 ? -9.09237 11.14225 39.15512 0.418 13.87096 N ? A ? 131 N 1
   ATOM 2011 CA B LEU A 131 ? -9.74803 12.12334 38.30981 0.418 15.46177 C ? A ? 131 CA 1
   ATOM 2012 C B LEU A 131 ? -11.05150 11.60409 37.70255 0.418 17.18038 C ? A ? 131 C 1
   ATOM 2013 O B LEU A 131 ? -11.71656 12.31821 36.95980 0.418 17.33658 O ? A ? 131 O 1
   ATOM 2014 CB B LEU A 131 ? -8.75984 12.54514 37.19871 0.418 11.10900 C ? A ? 131 CB 1
   ATOM 2015 CG B LEU A 131 ? -7.50876 13.23126 37.77397 0.418 17.19906 C ? A ? 131 CG 1
   ATOM 2016 CD1 B LEU A 131 ? -6.34378 13.27632 36.69570 0.418 13.10397 C ? A ? 131 CD1 1
   ATOM 2017 CD2 B LEU A 131 ? -7.85894 14.62823 38.24188 0.418 17.89466 C ? A ? 131 CD2 1
   ATOM 2018 N . GLY A 132 ? -11.46625 10.40192 38.05528 1.000 14.82373 N ? A ? 132 N 1
   ATOM 2019 CA . GLY A 132 ? -12.73477 9.88723 37.66425 1.000 16.35723 C ? A ? 132 CA 1
   ATOM 2020 C . GLY A 132 ? -12.70702 8.96761 36.46880 1.000 16.83888 C ? A ? 132 C 1
   ATOM 2021 O . GLY A 132 ? -13.76986 8.48198 36.06380 1.000 15.21056 O ? A ? 132 O 1
   ATOM 2022 N . ALA A 133 ? -11.54294 8.80658 35.81326 1.000 14.76129 N ? A ? 133 N 1
   ATOM 2023 CA . ALA A 133 ? -11.51088 8.05717 34.56711 1.000 13.46949 C ? A ? 133 CA 1
   ATOM 2024 C . ALA A 133 ? -11.48520 6.58010 34.81666 1.000 14.17502 C ? A ? 133 C 1
   ATOM 2025 O . ALA A 133 ? -11.14858 6.11721 35.94421 1.000 17.14683 O ? A ? 133 O 1
   ATOM 2026 CB . ALA A 133 ? -10.18510 8.40141 33.81793 1.000 14.61944 C ? A ? 133 CB 1
   ATOM 2027 N . ILE A 134 ? -11.91447 5.80223 33.83031 1.000 14.65073 N ? A ? 134 N 1
   ATOM 2028 CA . ILE A 134 ? -11.66744 4.36851 33.82853 1.000 14.81717 C ? A ? 134 CA 1
   ATOM 2029 C . ILE A 134 ? -10.33437 4.17636 33.11813 1.000 14.81545 C ? A ? 134 C 1
   ATOM 2030 O . ILE A 134 ? -10.28208 4.36751 31.87423 1.000 15.01100 O ? A ? 134 O 1
   ATOM 2031 CB . ILE A 134 ? -12.78980 3.63394 33.08541 1.000 14.87515 C ? A ? 134 CB 1
   ATOM 2032 CG1 . ILE A 134 ? -14.16773 3.90916 33.74955 1.000 22.58704 C ? A ? 134 CG1 1
   ATOM 2033 CG2 . ILE A 134 ? -12.49154 2.14881 33.09172 1.000 17.26409 C ? A ? 134 CG2 1
   ATOM 2034 CD1 . ILE A 134 ? -15.34324 3.60193 32.79513 1.000 19.17535 C ? A ? 134 CD1 1
   ATOM 2035 N A PRO A 135 ? -9.26957 3.85098 33.79752 0.531 14.05229 N ? A ? 135 N 1
   ATOM 2036 CA A PRO A 135 ? -7.98652 3.80896 33.08563 0.531 17.72231 C ? A ? 135 CA 1
   ATOM 2037 C A PRO A 135 ? -7.99645 2.65617 32.10653 0.531 15.83517 C ? A ? 135 C 1
   ATOM 2038 O A PRO A 135 ? -8.55655 1.57470 32.35120 0.531 16.94701 O ? A ? 135 O 1
   ATOM 2039 CB A PRO A 135 ? -6.94468 3.56512 34.17625 0.531 16.00455 C ? A ? 135 CB 1
   ATOM 2040 CG A PRO A 135 ? -7.73444 3.08427 35.37671 0.531 14.42947 C ? A ? 135 CG 1
   ATOM 2041 CD A PRO A 135 ? -9.15463 3.53378 35.23591 0.531 16.67521 C ? A ? 135 CD 1
   ATOM 2042 N B PRO A 135 ? -9.26093 3.80210 33.79473 0.469 14.02714 N ? A ? 135 N 1
   ATOM 2043 CA B PRO A 135 ? -7.94501 3.86298 33.12072 0.469 17.54412 C ? A ? 135 CA 1
   ATOM 2044 C B PRO A 135 ? -7.74097 2.63976 32.23214 0.469 14.42054 C ? A ? 135 C 1
   ATOM 2045 O B PRO A 135 ? -7.94130 1.49143 32.65462 0.469 19.51058 O ? A ? 135 O 1
   ATOM 2046 CB B PRO A 135 ? -6.93576 3.87324 34.27685 0.469 17.78490 C ? A ? 135 CB 1
   ATOM 2047 CG B PRO A 135 ? -7.77296 4.07887 35.51096 0.469 15.93217 C ? A ? 135 CG 1
   ATOM 2048 CD B PRO A 135 ? -9.11914 3.50736 35.22956 0.469 16.66195 C ? A ? 135 CD 1
   ATOM 2049 N . VAL A 136 ? -7.35955 2.90258 30.96752 1.000 13.24531 N ? A ? 136 N 1
   ATOM 2050 CA . VAL A 136 ? -7.19596 1.89206 29.90872 1.000 15.01802 C ? A ? 136 CA 1
   ATOM 2051 C . VAL A 136 ? -5.75209 1.93449 29.41973 1.000 16.36617 C ? A ? 136 C 1
   ATOM 2052 O . VAL A 136 ? -5.23520 2.99937 29.07194 1.000 17.36796 O ? A ? 136 O 1
   ATOM 2053 CB . VAL A 136 ? -8.22087 2.08736 28.77708 1.000 15.61673 C ? A ? 136 CB 1
   ATOM 2054 CG1 . VAL A 136 ? -7.94647 1.03444 27.66545 1.000 19.38668 C ? A ? 136 CG1 1
   ATOM 2055 CG2 . VAL A 136 ? -9.65304 1.87511 29.29994 1.000 22.74710 C ? A ? 136 CG2 1
   ATOM 2056 N A HIS A 137 ? -5.11405 0.76715 29.37659 0.104 16.36668 N ? A ? 137 N 1
   ATOM 2057 CA A HIS A 137 ? -3.70846 0.65353 28.99376 0.104 17.61614 C ? A ? 137 CA 1
   ATOM 2058 C A HIS A 137 ? -3.60689 0.27814 27.51676 0.104 17.25738 C ? A ? 137 C 1
   ATOM 2059 O A HIS A 137 ? -3.38488 -0.87828 27.15039 0.104 15.18118 O ? A ? 137 O 1
   ATOM 2060 CB A HIS A 137 ? -2.99427 -0.36180 29.88053 0.104 19.22953 C ? A ? 137 CB 1
   ATOM 2061 CG A HIS A 137 ? -2.82362 0.08918 31.29479 0.104 19.51071 C ? A ? 137 CG 1
   ATOM 2062 ND1 A HIS A 137 ? -1.74081 0.83211 31.71236 0.104 21.32628 N ? A ? 137 ND1 1
   ATOM 2063 CD2 A HIS A 137 ? -3.59642 -0.09994 32.38962 0.104 21.43579 C ? A ? 137 CD2 1
   ATOM 2064 CE1 A HIS A 137 ? -1.85400 1.08212 33.00431 0.104 22.98878 C ? A ? 137 CE1 1
   ATOM 2065 NE2 A HIS A 137 ? -2.96999 0.52633 33.43964 0.104 22.43799 N ? A ? 137 NE2 1
   ATOM 2066 N B HIS A 137 ? -5.10894 0.78184 29.38514 0.298 16.34999 N ? A ? 137 N 1
   ATOM 2067 CA B HIS A 137 ? -3.74711 0.70992 28.87145 0.298 18.07135 C ? A ? 137 CA 1
   ATOM 2068 C B HIS A 137 ? -3.80834 0.37843 27.37269 0.298 17.70063 C ? A ? 137 C 1
   ATOM 2069 O B HIS A 137 ? -3.57656 -0.75612 26.94398 0.298 14.21459 O ? A ? 137 O 1
   ATOM 2070 CB B HIS A 137 ? -2.92247 -0.26785 29.70942 0.298 19.43397 C ? A ? 137 CB 1
   ATOM 2071 CG B HIS A 137 ? -2.69948 0.18445 31.12477 0.298 19.67736 C ? A ? 137 CG 1
   ATOM 2072 ND1 B HIS A 137 ? -1.75059 1.12543 31.46078 0.298 20.87969 N ? A ? 137 ND1 1
   ATOM 2073 CD2 B HIS A 137 ? -3.28849 -0.18581 32.28739 0.298 21.82867 C ? A ? 137 CD2 1
   ATOM 2074 CE1 B HIS A 137 ? -1.77457 1.32910 32.76512 0.298 21.73841 C ? A ? 137 CE1 1
   ATOM 2075 NE2 B HIS A 137 ? -2.69270 0.53898 33.29289 0.298 21.97403 N ? A ? 137 NE2 1
   ATOM 2076 N C HIS A 137 ? -5.04418 0.81895 29.42314 0.598 16.29254 N ? A ? 137 N 1
   ATOM 2077 CA C HIS A 137 ? -3.63129 0.83139 29.03989 0.598 17.21418 C ? A ? 137 CA 1
   ATOM 2078 C C HIS A 137 ? -3.46586 0.52172 27.54222 0.598 16.54185 C ? A ? 137 C 1
   ATOM 2079 O C HIS A 137 ? -2.91229 -0.52193 27.16803 0.598 17.69016 O ? A ? 137 O 1
   ATOM 2080 CB C HIS A 137 ? -2.85561 -0.19057 29.85922 0.598 18.66462 C ? A ? 137 CB 1
   ATOM 2081 CG C HIS A 137 ? -2.82313 0.10268 31.31291 0.598 19.30815 C ? A ? 137 CG 1
   ATOM 2082 ND1 C HIS A 137 ? -1.80951 0.82675 31.89592 0.598 21.79032 N ? A ? 137 ND1 1
   ATOM 2083 CD2 C HIS A 137 ? -3.66202 -0.25575 32.30953 0.598 20.82208 C ? A ? 137 CD2 1
   ATOM 2084 CE1 C HIS A 137 ? -2.02875 0.91017 33.19562 0.598 25.11403 C ? A ? 137 CE1 1
   ATOM 2085 NE2 C HIS A 137 ? -3.14132 0.25768 33.47282 0.598 24.02607 N ? A ? 137 NE2 1
   ATOM 2086 N A GLU A 138 ? -3.77780 1.28013 26.65790 0.104 15.80940 N ? A ? 138 N 1
   ATOM 2087 CA A GLU A 138 ? -3.32728 1.17366 25.27792 0.104 14.71062 C ? A ? 138 CA 1
   ATOM 2088 C A GLU A 138 ? -3.06173 2.57311 24.73345 0.104 16.14838 C ? A ? 138 C 1
   ATOM 2089 O A GLU A 138 ? -3.37806 3.58568 25.36459 0.104 16.16996 O ? A ? 138 O 1
   ATOM 2090 CB A GLU A 138 ? -4.24146 0.30482 24.39232 0.104 17.64201 C ? A ? 138 CB 1
   ATOM 2091 CG A GLU A 138 ? -5.17387 1.02714 23.43122 0.104 19.70031 C ? A ? 138 CG 1
   ATOM 2092 CD A GLU A 138 ? -6.46270 1.38181 24.08810 0.104 19.98399 C ? A ? 138 CD 1
   ATOM 2093 OE1 A GLU A 138 ? -6.41288 1.56486 25.31124 0.104 20.27248 O ? A ? 138 OE1 1
   ATOM 2094 OE2 A GLU A 138 ? -7.51354 1.46054 23.40877 0.104 24.13567 O ? A ? 138 OE2 1
   ATOM 2095 N B GLU A 138 ? -4.17809 1.39637 26.56456 0.298 13.23446 N ? A ? 138 N 1
   ATOM 2096 CA B GLU A 138 ? -4.14931 1.34235 25.10728 0.298 14.24129 C ? A ? 138 CA 1
   ATOM 2097 C B GLU A 138 ? -3.57486 2.65124 24.58540 0.298 15.55582 C ? A ? 138 C 1
   ATOM 2098 O B GLU A 138 ? -3.79131 3.72631 25.16190 0.298 14.00989 O ? A ? 138 O 1
   ATOM 2099 CB B GLU A 138 ? -5.51242 0.98910 24.48398 0.298 15.86756 C ? A ? 138 CB 1
   ATOM 2100 CG B GLU A 138 ? -5.92615 -0.44123 24.79947 0.298 20.74393 C ? A ? 138 CG 1
   ATOM 2101 CD B GLU A 138 ? -7.41362 -0.71088 24.61693 0.298 34.58749 C ? A ? 138 CD 1
   ATOM 2102 OE1 B GLU A 138 ? -8.12525 0.15337 24.05699 0.298 30.31224 O ? A ? 138 OE1 1
   ATOM 2103 OE2 B GLU A 138 ? -7.86693 -1.79795 25.03850 0.298 37.11975 O ? A ? 138 OE2 1
   ATOM 2104 N C GLU A 138 ? -3.94478 1.43815 26.67733 0.598 15.76588 N ? A ? 138 N 1
   ATOM 2105 CA C GLU A 138 ? -3.76919 1.37982 25.23852 0.598 15.31605 C ? A ? 138 CA 1
   ATOM 2106 C C GLU A 138 ? -3.23602 2.73317 24.79823 0.598 16.57262 C ? A ? 138 C 1
   ATOM 2107 O C GLU A 138 ? -3.19466 3.69562 25.56492 0.598 16.66035 O ? A ? 138 O 1
   ATOM 2108 CB C GLU A 138 ? -5.09692 1.04487 24.54574 0.598 17.48209 C ? A ? 138 CB 1
   ATOM 2109 CG C GLU A 138 ? -5.51542 -0.37760 24.87986 0.598 19.54096 C ? A ? 138 CG 1
   ATOM 2110 CD C GLU A 138 ? -6.71542 -0.91830 24.12359 0.598 40.60504 C ? A ? 138 CD 1
   ATOM 2111 OE1 C GLU A 138 ? -7.38476 -0.17810 23.35876 0.598 38.03964 O ? A ? 138 OE1 1
   ATOM 2112 OE2 C GLU A 138 ? -6.99087 -2.12218 24.31919 0.598 57.54467 O ? A ? 138 OE2 1
   ATOM 2113 N A ARG A 139 ? -2.46307 2.60555 23.54219 0.104 14.82111 N ? A ? 139 N 1
   ATOM 2114 CA A ARG A 139 ? -1.80816 3.81344 23.04993 0.104 15.00281 C ? A ? 139 CA 1
   ATOM 2115 C A ARG A 139 ? -2.79790 4.93559 22.73656 0.104 14.57396 C ? A ? 139 C 1
   ATOM 2116 O A ARG A 139 ? -2.47313 6.11191 22.92569 0.104 13.66114 O ? A ? 139 O 1
   ATOM 2117 CB A ARG A 139 ? -0.95049 3.46580 21.83514 0.104 15.26765 C ? A ? 139 CB 1
   ATOM 2118 CG A ARG A 139 ? 0.12706 4.48731 21.54381 0.104 14.05441 C ? A ? 139 CG 1
   ATOM 2119 CD A ARG A 139 ? 1.22642 3.87005 20.71178 0.104 14.73534 C ? A ? 139 CD 1
   ATOM 2120 NE A ARG A 139 ? 2.23749 4.83494 20.29400 0.104 12.75248 N ? A ? 139 NE 1
   ATOM 2121 CZ A ARG A 139 ? 3.31066 5.15747 20.99892 0.104 13.73690 C ? A ? 139 CZ 1
   ATOM 2122 NH1 A ARG A 139 ? 3.52116 4.64722 22.20129 0.104 13.31216 N ? A ? 139 NH1 1
   ATOM 2123 NH2 A ARG A 139 ? 4.19125 6.02047 20.49297 0.104 10.62058 N ? A ? 139 NH2 1
   ATOM 2124 N B ARG A 139 ? -2.79733 2.52751 23.49326 0.298 15.05833 N ? A ? 139 N 1
   ATOM 2125 CA B ARG A 139 ? -2.00153 3.64065 22.97797 0.298 15.54846 C ? A ? 139 CA 1
   ATOM 2126 C B ARG A 139 ? -2.86242 4.85837 22.69474 0.298 14.49581 C ? A ? 139 C 1
   ATOM 2127 O B ARG A 139 ? -2.42288 5.99140 22.92475 0.298 13.69120 O ? A ? 139 O 1
   ATOM 2128 CB B ARG A 139 ? -1.23613 3.23541 21.70948 0.298 12.97235 C ? A ? 139 CB 1
   ATOM 2129 CG B ARG A 139 ? -0.24773 4.31168 21.28636 0.298 14.58118 C ? A ? 139 CG 1
   ATOM 2130 CD B ARG A 139 ? 0.96278 3.64905 20.68473 0.298 15.61159 C ? A ? 139 CD 1
   ATOM 2131 NE B ARG A 139 ? 1.98787 4.57281 20.20922 0.298 14.14427 N ? A ? 139 NE 1
   ATOM 2132 CZ B ARG A 139 ? 2.98426 5.03053 20.94563 0.298 13.87331 C ? A ? 139 CZ 1
   ATOM 2133 NH1 B ARG A 139 ? 3.05545 4.76927 22.24801 0.298 13.54158 N ? A ? 139 NH1 1
   ATOM 2134 NH2 B ARG A 139 ? 3.93687 5.76365 20.37852 0.298 9.97447 N ? A ? 139 NH2 1
   ATOM 2135 N C ARG A 139 ? -2.83330 2.80520 23.53108 0.598 13.28956 N ? A ? 139 N 1
   ATOM 2136 CA C ARG A 139 ? -2.09635 3.96929 23.06362 0.598 15.50279 C ? A ? 139 CA 1
   ATOM 2137 C C ARG A 139 ? -3.04660 5.08503 22.61061 0.598 13.75838 C ? A ? 139 C 1
   ATOM 2138 O C ARG A 139 ? -2.73426 6.27340 22.76366 0.598 11.94169 O ? A ? 139 O 1
   ATOM 2139 CB C ARG A 139 ? -1.06597 3.51482 22.01561 0.598 16.73660 C ? A ? 139 CB 1
   ATOM 2140 CG C ARG A 139 ? -0.15686 4.62585 21.57421 0.598 15.05488 C ? A ? 139 CG 1
   ATOM 2141 CD C ARG A 139 ? 0.86082 4.08670 20.63837 0.598 13.37239 C ? A ? 139 CD 1
   ATOM 2142 NE C ARG A 139 ? 1.85529 5.06218 20.23429 0.598 11.12839 N ? A ? 139 NE 1
   ATOM 2143 CZ C ARG A 139 ? 2.91281 5.45401 20.93047 0.598 11.66638 C ? A ? 139 CZ 1
   ATOM 2144 NH1 C ARG A 139 ? 3.02584 5.19890 22.24257 0.598 14.06266 N ? A ? 139 NH1 1
   ATOM 2145 NH2 C ARG A 139 ? 3.86018 6.18345 20.35259 0.598 13.85547 N ? A ? 139 NH2 1
   ATOM 2146 N A VAL A 140 ? -3.98704 4.60330 22.23364 0.104 13.73885 N ? A ? 140 N 1
   ATOM 2147 CA A VAL A 140 ? -5.02785 5.57163 21.88602 0.104 13.86698 C ? A ? 140 CA 1
   ATOM 2148 C A VAL A 140 ? -6.35031 5.02707 22.42415 0.104 15.60867 C ? A ? 140 C 1
   ATOM 2149 O A VAL A 140 ? -6.58611 3.81636 22.34332 0.104 16.63531 O ? A ? 140 O 1
   ATOM 2150 CB A VAL A 140 ? -5.10700 5.78470 20.35239 0.104 13.54346 C ? A ? 140 CB 1
   ATOM 2151 CG1 A VAL A 140 ? -6.14588 6.84410 20.01331 0.104 15.68420 C ? A ? 140 CG1 1
   ATOM 2152 CG2 A VAL A 140 ? -3.74335 6.17939 19.78072 0.104 14.15172 C ? A ? 140 CG2 1
   ATOM 2153 N B VAL A 140 ? -4.05974 4.64110 22.15679 0.298 13.79679 N ? A ? 140 N 1
   ATOM 2154 CA B VAL A 140 ? -5.04744 5.66188 21.81591 0.298 13.84378 C ? A ? 140 CA 1
   ATOM 2155 C B VAL A 140 ? -6.40351 5.10132 22.25023 0.298 15.64363 C ? A ? 140 C 1
   ATOM 2156 O B VAL A 140 ? -6.70571 3.94356 21.93828 0.298 15.04397 O ? A ? 140 O 1
   ATOM 2157 CB B VAL A 140 ? -5.05837 5.95875 20.29922 0.298 13.47954 C ? A ? 140 CB 1
   ATOM 2158 CG1 B VAL A 140 ? -5.91382 7.19183 20.05392 0.298 14.91968 C ? A ? 140 CG1 1
   ATOM 2159 CG2 B VAL A 140 ? -3.61301 6.13169 19.75857 0.298 13.59932 C ? A ? 140 CG2 1
   ATOM 2160 N C VAL A 140 ? -4.20617 4.74883 22.08742 0.598 13.78999 N ? A ? 140 N 1
   ATOM 2161 CA C VAL A 140 ? -5.18531 5.73330 21.66320 0.598 13.24359 C ? A ? 140 CA 1
   ATOM 2162 C C VAL A 140 ? -6.53070 5.17412 22.10669 0.598 15.10166 C ? A ? 140 C 1
   ATOM 2163 O C VAL A 140 ? -6.90009 4.05695 21.73011 0.598 16.92318 O ? A ? 140 O 1
   ATOM 2164 CB C VAL A 140 ? -5.15156 5.94100 20.13937 0.598 12.43148 C ? A ? 140 CB 1
   ATOM 2165 CG1 C VAL A 140 ? -6.26120 6.83625 19.71986 0.598 17.45371 C ? A ? 140 CG1 1
   ATOM 2166 CG2 C VAL A 140 ? -3.78118 6.58250 19.73123 0.598 15.54868 C ? A ? 140 CG2 1
   ATOM 2167 N . VAL A 141 ? -7.20453 5.89676 23.00043 1.000 14.61475 N ? A ? 141 N 1
   ATOM 2168 CA . VAL A 141 ? -8.46625 5.43014 23.60581 1.000 12.63329 C ? A ? 141 CA 1
   ATOM 2169 C . VAL A 141 ? -9.56127 6.36992 23.20276 1.000 15.82146 C ? A ? 141 C 1
   ATOM 2170 O . VAL A 141 ? -9.44600 7.58444 23.38190 1.000 17.63087 O ? A ? 141 O 1
   ATOM 2171 CB . VAL A 141 ? -8.34236 5.34879 25.12947 1.000 14.74927 C ? A ? 141 CB 1
   ATOM 2172 CG1 . VAL A 141 ? -9.71464 4.97744 25.74217 1.000 16.37479 C ? A ? 141 CG1 1
   ATOM 2173 CG2 . VAL A 141 ? -7.27511 4.36978 25.55044 1.000 16.49217 C ? A ? 141 CG2 1
   ATOM 2174 N A ARG A 142 ? -10.62581 5.83197 22.59943 0.434 18.05288 N ? A ? 142 N 1
   ATOM 2175 CA A ARG A 142 ? -11.78133 6.63556 22.20872 0.434 16.55012 C ? A ? 142 CA 1
   ATOM 2176 C A ARG A 142 ? -12.99378 6.18003 23.00867 0.434 16.39409 C ? A ? 142 C 1
   ATOM 2177 O A ARG A 142 ? -13.37684 5.00599 22.96166 0.434 14.02726 O ? A ? 142 O 1
   ATOM 2178 CB A ARG A 142 ? -12.08647 6.52096 20.70773 0.434 18.95537 C ? A ? 142 CB 1
   ATOM 2179 CG A ARG A 142 ? -13.16212 7.51708 20.34630 0.434 20.41499 C ? A ? 142 CG 1
   ATOM 2180 CD A ARG A 142 ? -13.58528 7.40041 18.89072 0.434 29.37632 C ? A ? 142 CD 1
   ATOM 2181 NE A ARG A 142 ? -14.75873 8.23246 18.66411 0.434 34.06233 N ? A ? 142 NE 1
   ATOM 2182 CZ A ARG A 142 ? -15.52342 8.21880 17.58091 0.434 38.98396 C ? A ? 142 CZ 1
   ATOM 2183 NH1 A ARG A 142 ? -15.29532 7.38406 16.58246 0.434 58.36125 N ? A ? 142 NH1 1
   ATOM 2184 NH2 A ARG A 142 ? -16.53786 9.07372 17.49432 0.434 30.71015 N ? A ? 142 NH2 1
   ATOM 2185 N B ARG A 142 ? -10.68695 5.81006 22.73758 0.566 17.94742 N ? A ? 142 N 1
   ATOM 2186 CA B ARG A 142 ? -11.86243 6.60032 22.37647 0.566 16.43962 C ? A ? 142 CA 1
   ATOM 2187 C B ARG A 142 ? -13.03297 6.30108 23.31353 0.566 16.69014 C ? A ? 142 C 1
   ATOM 2188 O B ARG A 142 ? -13.16278 5.18484 23.83452 0.566 22.50590 O ? A ? 142 O 1
   ATOM 2189 CB B ARG A 142 ? -12.30296 6.28827 20.94011 0.566 21.31084 C ? A ? 142 CB 1
   ATOM 2190 CG B ARG A 142 ? -13.45866 7.15038 20.46885 0.566 20.11489 C ? A ? 142 CG 1
   ATOM 2191 CD B ARG A 142 ? -13.62820 6.88621 18.98117 0.566 34.63397 C ? A ? 142 CD 1
   ATOM 2192 NE B ARG A 142 ? -14.09677 8.04093 18.22803 0.566 46.85877 N ? A ? 142 NE 1
   ATOM 2193 CZ B ARG A 142 ? -14.43434 7.99669 16.94561 0.566 42.90266 C ? A ? 142 CZ 1
   ATOM 2194 NH1 B ARG A 142 ? -14.40331 6.86370 16.26399 0.566 61.89476 N ? A ? 142 NH1 1
   ATOM 2195 NH2 B ARG A 142 ? -14.84084 9.10788 16.34240 0.566 47.65876 N ? A ? 142 NH2 1
   ATOM 2196 N A ASP A 143 ? -13.56814 7.08922 23.75818 0.434 17.01811 N ? A ? 143 N 1
   ATOM 2197 CA A ASP A 143 ? -14.80514 6.78996 24.46574 0.434 16.32998 C ? A ? 143 CA 1
   ATOM 2198 C A ASP A 143 ? -15.77411 7.85706 23.98626 0.434 14.83049 C ? A ? 143 C 1
   ATOM 2199 O A ASP A 143 ? -15.72567 9.00890 24.41239 0.434 16.34940 O ? A ? 143 O 1
   ATOM 2200 CB A ASP A 143 ? -14.56816 6.80393 25.96746 0.434 17.71390 C ? A ? 143 CB 1
   ATOM 2201 CG A ASP A 143 ? -15.83215 6.42981 26.75488 0.434 18.42627 C ? A ? 143 CG 1
   ATOM 2202 OD1 A ASP A 143 ? -16.90674 6.29643 26.10665 0.434 16.50518 O ? A ? 143 OD1 1
   ATOM 2203 OD2 A ASP A 143 ? -15.78666 6.32345 27.99876 0.434 16.91128 O ? A ? 143 OD2 1
   ATOM 2204 N B ASP A 143 ? -13.83094 7.33567 23.59049 0.566 16.69347 N ? A ? 143 N 1
   ATOM 2205 CA B ASP A 143 ? -15.02880 7.16344 24.43604 0.566 13.64169 C ? A ? 143 CA 1
   ATOM 2206 C B ASP A 143 ? -15.96418 8.29718 24.04442 0.566 16.33472 C ? A ? 143 C 1
   ATOM 2207 O B ASP A 143 ? -15.82138 9.43059 24.50578 0.566 18.02502 O ? A ? 143 O 1
   ATOM 2208 CB B ASP A 143 ? -14.67703 7.21719 25.91857 0.566 16.07026 C ? A ? 143 CB 1
   ATOM 2209 CG B ASP A 143 ? -15.86958 6.77143 26.84481 0.566 21.14889 C ? A ? 143 CG 1
   ATOM 2210 OD1 B ASP A 143 ? -17.02424 7.17505 26.51525 0.566 20.98294 O ? A ? 143 OD1 1
   ATOM 2211 OD2 B ASP A 143 ? -15.67592 5.99525 27.82760 0.566 20.12418 O ? A ? 143 OD2 1
   ATOM 2212 N A GLY A 144 ? -16.61146 7.48535 23.02064 0.434 18.15328 N ? A ? 144 N 1
   ATOM 2213 CA A GLY A 144 ? -17.50072 8.43399 22.37890 0.434 16.17341 C ? A ? 144 CA 1
   ATOM 2214 C A GLY A 144 ? -16.70987 9.43044 21.57480 0.434 14.06513 C ? A ? 144 C 1
   ATOM 2215 O A GLY A 144 ? -15.95633 9.04267 20.68594 0.434 20.10162 O ? A ? 144 O 1
   ATOM 2216 N B GLY A 144 ? -16.90179 7.98400 23.16412 0.566 19.30405 N ? A ? 144 N 1
   ATOM 2217 CA B GLY A 144 ? -17.79910 9.02422 22.69340 0.566 17.38263 C ? A ? 144 CA 1
   ATOM 2218 C B GLY A 144 ? -17.01908 10.04016 21.89987 0.566 19.78043 C ? A ? 144 C 1
   ATOM 2219 O B GLY A 144 ? -16.28580 9.69847 20.97657 0.566 21.86557 O ? A ? 144 O 1
   ATOM 2220 N A ASN A 145 ? -16.84297 10.70332 21.89073 0.434 17.66979 N ? A ? 145 N 1
   ATOM 2221 CA A ASN A 145 ? -16.07414 11.72769 21.20156 0.434 20.30916 C ? A ? 145 CA 1
   ATOM 2222 C A ASN A 145 ? -14.79372 12.14735 21.92889 0.434 18.04506 C ? A ? 145 C 1
   ATOM 2223 O A ASN A 145 ? -14.14809 13.08884 21.47506 0.434 16.96389 O ? A ? 145 O 1
   ATOM 2224 CB A ASN A 145 ? -16.95095 12.95072 20.91566 0.434 18.94862 C ? A ? 145 CB 1
   ATOM 2225 CG A ASN A 145 ? -17.39643 13.65963 22.17529 0.434 22.32991 C ? A ? 145 CG 1
   ATOM 2226 OD1 A ASN A 145 ? -17.50321 13.05566 23.24543 0.434 28.71726 O ? A ? 145 OD1 1
   ATOM 2227 ND2 A ASN A 145 ? -17.68697 14.94523 22.04732 0.434 29.64094 N ? A ? 145 ND2 1
   ATOM 2228 N B ASN A 145 ? -17.16341 11.30107 22.26661 0.566 17.55757 N ? A ? 145 N 1
   ATOM 2229 CA B ASN A 145 ? -16.40604 12.30290 21.54587 0.566 20.24426 C ? A ? 145 CA 1
   ATOM 2230 C B ASN A 145 ? -15.09426 12.62615 22.20971 0.566 17.41885 C ? A ? 145 C 1
   ATOM 2231 O B ASN A 145 ? -14.48563 13.64555 21.89991 0.566 14.89000 O ? A ? 145 O 1
   ATOM 2232 CB B ASN A 145 ? -17.22766 13.55504 21.28399 0.566 19.84807 C ? A ? 145 CB 1
   ATOM 2233 CG B ASN A 145 ? -17.33551 14.43154 22.47370 0.566 29.58096 C ? A ? 145 CG 1
   ATOM 2234 OD1 B ASN A 145 ? -17.31884 13.96685 23.62220 0.566 26.30669 O ? A ? 145 OD1 1
   ATOM 2235 ND2 B ASN A 145 ? -17.42125 15.73003 22.22247 0.566 21.92972 N ? A ? 145 ND2 1
   ATOM 2236 N A LEU A 146 ? -14.42064 11.47987 23.02838 0.434 18.50384 N ? A ? 146 N 1
   ATOM 2237 CA A LEU A 146 ? -13.13924 11.73563 23.69999 0.434 11.63746 C ? A ? 146 CA 1
   ATOM 2238 C A LEU A 146 ? -12.08831 10.77356 23.18428 0.434 15.93588 C ? A ? 146 C 1
   ATOM 2239 O A LEU A 146 ? -12.25164 9.56114 23.28468 0.434 16.53694 O ? A ? 146 O 1
   ATOM 2240 CB A LEU A 146 ? -13.25343 11.51373 25.22231 0.434 16.74825 C ? A ? 146 CB 1
   ATOM 2241 CG A LEU A 146 ? -11.93229 11.43158 26.03584 0.434 10.97942 C ? A ? 146 CG 1
   ATOM 2242 CD1 A LEU A 146 ? -11.39938 12.76626 26.31754 0.434 14.46625 C ? A ? 146 CD1 1
   ATOM 2243 CD2 A LEU A 146 ? -12.23051 10.79767 27.37875 0.434 11.01983 C ? A ? 146 CD2 1
   ATOM 2244 N B LEU A 146 ? -14.65447 11.79147 23.12477 0.566 15.08343 N ? A ? 146 N 1
   ATOM 2245 CA B LEU A 146 ? -13.38999 11.99414 23.79718 0.566 13.97765 C ? A ? 146 CA 1
   ATOM 2246 C B LEU A 146 ? -12.34511 11.05808 23.22578 0.566 11.26846 C ? A ? 146 C 1
   ATOM 2247 O B LEU A 146 ? -12.61508 9.87843 22.98511 0.566 16.36974 O ? A ? 146 O 1
   ATOM 2248 CB B LEU A 146 ? -13.61647 11.62339 25.25448 0.566 16.33993 C ? A ? 146 CB 1
   ATOM 2249 CG B LEU A 146 ? -12.44361 11.83439 26.15038 0.566 11.67168 C ? A ? 146 CG 1
   ATOM 2250 CD1 B LEU A 146 ? -12.15047 13.29026 26.32891 0.566 21.07406 C ? A ? 146 CD1 1
   ATOM 2251 CD2 B LEU A 146 ? -12.86027 11.25708 27.49301 0.566 17.26687 C ? A ? 146 CD2 1
   ATOM 2252 N A LEU A 147 ? -11.00552 11.29647 22.60090 0.434 14.28368 N ? A ? 147 N 1
   ATOM 2253 CA A LEU A 147 ? -9.88276 10.43422 22.24181 0.434 12.95879 C ? A ? 147 CA 1
   ATOM 2254 C A LEU A 147 ? -8.66356 10.94695 22.97292 0.434 11.25404 C ? A ? 147 C 1
   ATOM 2255 O A LEU A 147 ? -8.30801 12.11502 22.79681 0.434 16.02774 O ? A ? 147 O 1
   ATOM 2256 CB A LEU A 147 ? -9.55859 10.50407 20.74533 0.434 15.86664 C ? A ? 147 CB 1
   ATOM 2257 CG A LEU A 147 ? -10.54441 9.93903 19.72755 0.434 14.55022 C ? A ? 147 CG 1
   ATOM 2258 CD1 A LEU A 147 ? -11.68594 10.91589 19.47775 0.434 17.48535 C ? A ? 147 CD1 1
   ATOM 2259 CD2 A LEU A 147 ? -9.82919 9.65908 18.41902 0.434 15.72365 C ? A ? 147 CD2 1
   ATOM 2260 N B LEU A 147 ? -11.15479 11.61406 22.88514 0.566 12.23888 N ? A ? 147 N 1
   ATOM 2261 CA B LEU A 147 ? -10.07153 10.79277 22.33190 0.566 12.48876 C ? A ? 147 CA 1
   ATOM 2262 C B LEU A 147 ? -8.77039 11.14609 23.07147 0.566 13.22204 C ? A ? 147 C 1
   ATOM 2263 O B LEU A 147 ? -8.44761 12.32802 23.20037 0.566 13.57389 O ? A ? 147 O 1
   ATOM 2264 CB B LEU A 147 ? -9.94304 11.03898 20.80363 0.566 13.84516 C ? A ? 147 CB 1
   ATOM 2265 CG B LEU A 147 ? -9.10951 10.06801 19.96113 0.566 17.05928 C ? A ? 147 CG 1
   ATOM 2266 CD1 B LEU A 147 ? -9.73556 8.69485 19.84517 0.566 18.41898 C ? A ? 147 CD1 1
   ATOM 2267 CD2 B LEU A 147 ? -8.91782 10.64878 18.51790 0.566 18.52561 C ? A ? 147 CD2 1
   ATOM 2268 N A THR A 148 ? -8.05328 10.09911 23.78897 0.434 13.08501 N ? A ? 148 N 1
   ATOM 2269 CA A THR A 148 ? -6.82359 10.42054 24.49779 0.434 12.91115 C ? A ? 148 CA 1
   ATOM 2270 C A THR A 148 ? -5.73684 9.56956 23.89127 0.434 12.69676 C ? A ? 148 C 1
   ATOM 2271 O A THR A 148 ? -5.99939 8.45516 23.44897 0.434 11.66324 O ? A ? 148 O 1
   ATOM 2272 CB A THR A 148 ? -6.94075 10.13423 26.01728 0.434 15.01442 C ? A ? 148 CB 1
   ATOM 2273 OG1 A THR A 148 ? -7.36523 8.77065 26.26215 0.434 12.29627 O ? A ? 148 OG1 1
   ATOM 2274 CG2 A THR A 148 ? -7.89031 11.14496 26.68757 0.434 12.72266 C ? A ? 148 CG2 1
   ATOM 2275 N B THR A 148 ? -8.07593 10.16502 23.65285 0.566 12.73899 N ? A ? 148 N 1
   ATOM 2276 CA B THR A 148 ? -6.86413 10.45700 24.43828 0.566 12.88421 C ? A ? 148 CA 1
   ATOM 2277 C B THR A 148 ? -5.71162 9.55566 24.00662 0.566 13.03678 C ? A ? 148 C 1
   ATOM 2278 O B THR A 148 ? -5.85796 8.34466 23.87755 0.566 14.72764 O ? A ? 148 O 1
   ATOM 2279 CB B THR A 148 ? -7.09593 10.39077 26.00070 0.566 11.84507 C ? A ? 148 CB 1
   ATOM 2280 OG1 B THR A 148 ? -7.55236 9.08199 26.37194 0.566 13.46137 O ? A ? 148 OG1 1
   ATOM 2281 CG2 B THR A 148 ? -8.07658 11.45172 26.53301 0.566 12.54414 C ? A ? 148 CG2 1
   ATOM 2282 N . GLY A 149 ? -4.53957 10.17411 23.78769 1.000 12.68952 N ? A ? 149 N 1
   ATOM 2283 CA . GLY A 149 ? -3.35806 9.40326 23.41716 1.000 13.10615 C ? A ? 149 CA 1
   ATOM 2284 C . GLY A 149 ? -2.42152 9.23140 24.62073 1.000 11.45279 C ? A ? 149 C 1
   ATOM 2285 O . GLY A 149 ? -2.47842 10.02538 25.61607 1.000 13.51125 O ? A ? 149 O 1
   ATOM 2286 N A ALA A 150 ? -1.58137 8.22860 24.54834 0.549 12.01265 N ? A ? 150 N 1
   ATOM 2287 CA A ALA A 150 ? -0.63219 7.93861 25.61544 0.549 11.73429 C ? A ? 150 CA 1
   ATOM 2288 C A ALA A 150 ? 0.57708 8.86628 25.52069 0.549 10.68864 C ? A ? 150 C 1
   ATOM 2289 O A ALA A 150 ? 0.44371 9.98927 25.03142 0.549 13.21482 O ? A ? 150 O 1
   ATOM 2290 CB A ALA A 150 ? -0.30031 6.45852 25.60982 0.549 13.39777 C ? A ? 150 CB 1
   ATOM 2291 N B ALA A 150 ? -1.58483 8.21758 24.54246 0.451 12.04853 N ? A ? 150 N 1
   ATOM 2292 CA B ALA A 150 ? -0.63017 7.92761 25.60683 0.451 11.70900 C ? A ? 150 CA 1
   ATOM 2293 C B ALA A 150 ? 0.57483 8.86297 25.52160 0.451 10.70873 C ? A ? 150 C 1
   ATOM 2294 O B ALA A 150 ? 0.44014 9.98554 25.03080 0.451 13.17877 O ? A ? 150 O 1
   ATOM 2295 CB B ALA A 150 ? -0.27417 6.44952 25.60294 0.451 13.50590 C ? A ? 150 CB 1
   ATOM 2296 N . GLY A 151 ? 1.72196 8.44401 26.03727 1.000 11.59886 N ? A ? 151 N 1
   ATOM 2297 CA . GLY A 151 ? 2.81528 9.38846 26.23889 1.000 11.99494 C ? A ? 151 CA 1
   ATOM 2298 C . GLY A 151 ? 3.40815 9.91965 24.93051 1.000 10.05894 C ? A ? 151 C 1
   ATOM 2299 O . GLY A 151 ? 3.42784 9.17417 23.91555 1.000 12.34705 O ? A ? 151 O 1
   ATOM 2300 N A ILE A 152 ? 3.66952 11.21663 24.93665 0.261 9.66251 N ? A ? 152 N 1
   ATOM 2301 CA A ILE A 152 ? 4.41760 11.95884 23.92501 0.261 10.90301 C ? A ? 152 CA 1
   ATOM 2302 C A ILE A 152 ? 4.17765 11.47304 22.49780 0.261 11.96313 C ? A ? 152 C 1
   ATOM 2303 O A ILE A 152 ? 3.22427 11.91369 21.84539 0.261 11.35699 O ? A ? 152 O 1
   ATOM 2304 CB A ILE A 152 ? 5.92445 12.00050 24.27258 0.261 7.50366 C ? A ? 152 CB 1
   ATOM 2305 CG1 A ILE A 152 ? 6.09583 12.47903 25.74822 0.261 8.11803 C ? A ? 152 CG1 1
   ATOM 2306 CG2 A ILE A 152 ? 6.74316 12.86744 23.19366 0.261 7.85569 C ? A ? 152 CG2 1
   ATOM 2307 CD1 A ILE A 152 ? 7.54024 13.00453 26.07467 0.261 15.38121 C ? A ? 152 CD1 1
   ATOM 2308 N B ILE A 152 ? 4.05341 11.06213 25.04053 0.739 9.76401 N ? A ? 152 N 1
   ATOM 2309 CA B ILE A 152 ? 4.60946 11.93355 23.98307 0.739 11.95819 C ? A ? 152 CA 1
   ATOM 2310 C B ILE A 152 ? 4.39930 11.53118 22.51042 0.739 11.45614 C ? A ? 152 C 1
   ATOM 2311 O B ILE A 152 ? 3.49150 12.08748 21.88043 0.739 12.93293 O ? A ? 152 O 1
   ATOM 2312 CB B ILE A 152 ? 6.07450 12.31917 24.29553 0.739 10.01857 C ? A ? 152 CB 1
   ATOM 2313 CG1 B ILE A 152 ? 6.12440 12.82368 25.76372 0.739 12.17058 C ? A ? 152 CG1 1
   ATOM 2314 CG2 B ILE A 152 ? 6.60771 13.39937 23.26241 0.739 14.80657 C ? A ? 152 CG2 1
   ATOM 2315 CD1 B ILE A 152 ? 7.61521 13.03417 26.24104 0.739 15.42935 C ? A ? 152 CD1 1
   ATOM 2316 N A THR A 153 ? 5.03141 10.56234 22.02827 0.261 10.88578 N ? A ? 153 N 1
   ATOM 2317 CA A THR A 153 ? 5.04386 10.23320 20.60734 0.261 10.72553 C ? A ? 153 CA 1
   ATOM 2318 C A THR A 153 ? 3.82195 9.45742 20.17598 0.261 12.22722 C ? A ? 153 C 1
   ATOM 2319 O A THR A 153 ? 3.65045 9.23902 18.96686 0.261 12.01838 O ? A ? 153 O 1
   ATOM 2320 CB A THR A 153 ? 6.35512 9.52072 20.23250 0.261 10.40500 C ? A ? 153 CB 1
   ATOM 2321 OG1 A THR A 153 ? 6.52601 8.31547 21.00469 0.261 13.39125 O ? A ? 153 OG1 1
   ATOM 2322 CG2 A THR A 153 ? 7.55277 10.47034 20.36397 0.261 11.53346 C ? A ? 153 CG2 1
   ATOM 2323 N B THR A 153 ? 5.15889 10.53903 22.02828 0.739 10.49957 N ? A ? 153 N 1
   ATOM 2324 CA B THR A 153 ? 5.06520 10.22219 20.58892 0.739 10.70132 C ? A ? 153 CA 1
   ATOM 2325 C B THR A 153 ? 3.74279 9.61941 20.17805 0.739 13.17833 C ? A ? 153 C 1
   ATOM 2326 O B THR A 153 ? 3.41764 9.63665 18.96203 0.739 12.48886 O ? A ? 153 O 1
   ATOM 2327 CB B THR A 153 ? 6.18272 9.24257 20.20515 0.739 11.96140 C ? A ? 153 CB 1
   ATOM 2328 OG1 B THR A 153 ? 6.08198 8.06159 21.03295 0.739 12.33670 O ? A ? 153 OG1 1
   ATOM 2329 CG2 B THR A 153 ? 7.57329 9.84800 20.37644 0.739 11.71410 C ? A ? 153 CG2 1
   ATOM 2330 N . ALA A 154 ? 2.92387 9.12087 21.10793 1.000 11.64971 N ? A ? 154 N 1
   ATOM 2331 CA . ALA A 154 ? 1.61830 8.62373 20.77226 1.000 11.29270 C ? A ? 154 CA 1
   ATOM 2332 C . ALA A 154 ? 0.81816 9.69521 20.07529 1.000 12.72380 C ? A ? 154 C 1
   ATOM 2333 O . ALA A 154 ? -0.19680 9.36612 19.40248 1.000 12.79394 O ? A ? 154 O 1
   ATOM 2334 CB . ALA A 154 ? 0.85392 8.19390 22.04710 1.000 15.36752 C ? A ? 154 CB 1
   ATOM 2335 N . GLY A 155 ? 1.17064 10.94733 20.23738 1.000 11.62718 N ? A ? 155 N 1
   ATOM 2336 CA . GLY A 155 ? 0.44753 11.99849 19.50036 1.000 12.66166 C ? A ? 155 CA 1
   ATOM 2337 C . GLY A 155 ? 0.34117 11.77397 17.98539 1.000 13.66539 C ? A ? 155 C 1
   ATOM 2338 O . GLY A 155 ? -0.68118 12.17998 17.36036 1.000 14.16831 O ? A ? 155 O 1
   ATOM 2339 N A ILE A 156 ? 1.38712 11.23368 17.34806 0.371 12.27527 N ? A ? 156 N 1
   ATOM 2340 CA A ILE A 156 ? 1.27761 11.03154 15.90681 0.371 9.21442 C ? A ? 156 CA 1
   ATOM 2341 C A ILE A 156 ? 0.24219 9.95259 15.61174 0.371 12.21274 C ? A ? 156 C 1
   ATOM 2342 O A ILE A 156 ? -0.60481 10.11799 14.72000 0.371 13.26056 O ? A ? 156 O 1
   ATOM 2343 CB A ILE A 156 ? 2.64679 10.70510 15.28188 0.371 13.30743 C ? A ? 156 CB 1
   ATOM 2344 CG1 A ILE A 156 ? 3.70630 11.75475 15.66423 0.371 14.83702 C ? A ? 156 CG1 1
   ATOM 2345 CG2 A ILE A 156 ? 2.51324 10.47535 13.72663 0.371 9.87653 C ? A ? 156 CG2 1
   ATOM 2346 CD1 A ILE A 156 ? 5.17078 11.27411 15.42916 0.371 11.23041 C ? A ? 156 CD1 1
   ATOM 2347 N B ILE A 156 ? 1.31620 11.05788 17.38243 0.629 11.90201 N ? A ? 156 N 1
   ATOM 2348 CA B ILE A 156 ? 1.28122 10.78166 15.95230 0.629 12.75251 C ? A ? 156 CA 1
   ATOM 2349 C B ILE A 156 ? 0.20911 9.76316 15.64656 0.629 12.39681 C ? A ? 156 C 1
   ATOM 2350 O B ILE A 156 ? -0.58788 9.93613 14.72252 0.629 13.19808 O ? A ? 156 O 1
   ATOM 2351 CB B ILE A 156 ? 2.65796 10.27930 15.48377 0.629 14.36500 C ? A ? 156 CB 1
   ATOM 2352 CG1 B ILE A 156 ? 3.70038 11.36723 15.71412 0.629 18.27448 C ? A ? 156 CG1 1
   ATOM 2353 CG2 B ILE A 156 ? 2.58718 9.84348 13.98165 0.629 13.84299 C ? A ? 156 CG2 1
   ATOM 2354 CD1 B ILE A 156 ? 3.36013 12.69579 15.10301 0.629 22.35319 C ? A ? 156 CD1 1
   ATOM 2355 N A ASP A 157 ? 0.27288 8.83734 16.34569 0.371 13.17257 N ? A ? 157 N 1
   ATOM 2356 CA A ASP A 157 ? -0.76169 7.81804 16.18372 0.371 13.77590 C ? A ? 157 CA 1
   ATOM 2357 C A ASP A 157 ? -2.13793 8.39308 16.47007 0.371 15.79892 C ? A ? 157 C 1
   ATOM 2358 O A ASP A 157 ? -3.11209 8.09981 15.76091 0.371 16.02158 O ? A ? 157 O 1
   ATOM 2359 CB A ASP A 157 ? -0.45968 6.65933 17.14367 0.371 12.63424 C ? A ? 157 CB 1
   ATOM 2360 CG A ASP A 157 ? 0.77108 5.87969 16.74508 0.371 12.17539 C ? A ? 157 CG 1
   ATOM 2361 OD1 A ASP A 157 ? 0.95116 5.64327 15.49311 0.371 12.11133 O ? A ? 157 OD1 1
   ATOM 2362 OD2 A ASP A 157 ? 1.58727 5.47864 17.63274 0.371 14.10756 O ? A ? 157 OD2 1
   ATOM 2363 N B ASP A 157 ? 0.15997 8.67692 16.40152 0.629 12.35122 N ? A ? 157 N 1
   ATOM 2364 CA B ASP A 157 ? -0.87027 7.67107 16.19009 0.629 14.81221 C ? A ? 157 CA 1
   ATOM 2365 C B ASP A 157 ? -2.25757 8.19362 16.49443 0.629 17.07802 C ? A ? 157 C 1
   ATOM 2366 O B ASP A 157 ? -3.21222 7.86444 15.77682 0.629 15.06130 O ? A ? 157 O 1
   ATOM 2367 CB B ASP A 157 ? -0.56668 6.48390 17.09857 0.629 12.83736 C ? A ? 157 CB 1
   ATOM 2368 CG B ASP A 157 ? 0.68550 5.78857 16.72895 0.629 12.12153 C ? A ? 157 CG 1
   ATOM 2369 OD1 B ASP A 157 ? 1.15516 5.95486 15.51826 0.629 14.48437 O ? A ? 157 OD1 1
   ATOM 2370 OD2 B ASP A 157 ? 1.23030 5.01039 17.56110 0.629 13.59521 O ? A ? 157 OD2 1
   ATOM 2371 N A PHE A 158 ? -2.22312 9.25697 17.48535 0.371 13.24187 N ? A ? 158 N 1
   ATOM 2372 CA A PHE A 158 ? -3.45932 9.93177 17.85418 0.371 13.99520 C ? A ? 158 CA 1
   ATOM 2373 C A PHE A 158 ? -4.02243 10.77564 16.69486 0.371 13.37716 C ? A ? 158 C 1
   ATOM 2374 O A PHE A 158 ? -5.22701 10.74733 16.40200 0.371 12.43698 O ? A ? 158 O 1
   ATOM 2375 CB A PHE A 158 ? -3.14419 10.78842 19.09022 0.371 11.13934 C ? A ? 158 CB 1
   ATOM 2376 CG A PHE A 158 ? -4.15495 11.84003 19.30946 0.371 11.57620 C ? A ? 158 CG 1
   ATOM 2377 CD1 A PHE A 158 ? -5.34120 11.56222 19.98893 0.371 14.85357 C ? A ? 158 CD1 1
   ATOM 2378 CD2 A PHE A 158 ? -3.97767 13.10889 18.79279 0.371 12.25071 C ? A ? 158 CD2 1
   ATOM 2379 CE1 A PHE A 158 ? -6.30330 12.57568 20.14107 0.371 17.85028 C ? A ? 158 CE1 1
   ATOM 2380 CE2 A PHE A 158 ? -4.92042 14.08728 18.89585 0.371 13.65227 C ? A ? 158 CE2 1
   ATOM 2381 CZ A PHE A 158 ? -6.08055 13.84091 19.58658 0.371 17.62752 C ? A ? 158 CZ 1
   ATOM 2382 N B PHE A 158 ? -2.41579 8.95762 17.58811 0.629 13.32287 N ? A ? 158 N 1
   ATOM 2383 CA B PHE A 158 ? -3.67968 9.63865 17.89498 0.629 9.96347 C ? A ? 158 CA 1
   ATOM 2384 C B PHE A 158 ? -4.07103 10.47156 16.66757 0.629 12.28802 C ? A ? 158 C 1
   ATOM 2385 O B PHE A 158 ? -5.22506 10.42803 16.25383 0.629 14.09838 O ? A ? 158 O 1
   ATOM 2386 CB B PHE A 158 ? -3.50088 10.49284 19.18844 0.629 13.27544 C ? A ? 158 CB 1
   ATOM 2387 CG B PHE A 158 ? -4.28439 11.76841 19.19538 0.629 12.47220 C ? A ? 158 CG 1
   ATOM 2388 CD1 B PHE A 158 ? -5.67680 11.76889 19.39482 0.629 16.24266 C ? A ? 158 CD1 1
   ATOM 2389 CD2 B PHE A 158 ? -3.66955 12.98884 18.96283 0.629 13.54915 C ? A ? 158 CD2 1
   ATOM 2390 CE1 B PHE A 158 ? -6.40729 12.94829 19.39299 0.629 19.54821 C ? A ? 158 CE1 1
   ATOM 2391 CE2 B PHE A 158 ? -4.42284 14.19912 18.93815 0.629 11.86726 C ? A ? 158 CE2 1
   ATOM 2392 CZ B PHE A 158 ? -5.79240 14.16728 19.14505 0.629 19.51421 C ? A ? 158 CZ 1
   ATOM 2393 N A ALA A 159 ? -3.18658 11.61699 16.10654 0.371 13.30222 N ? A ? 159 N 1
   ATOM 2394 CA A ALA A 159 ? -3.73041 12.56826 15.14433 0.371 11.11377 C ? A ? 159 CA 1
   ATOM 2395 C A ALA A 159 ? -4.16054 11.90321 13.83669 0.371 13.08378 C ? A ? 159 C 1
   ATOM 2396 O A ALA A 159 ? -5.08343 12.40103 13.19776 0.371 10.50281 O ? A ? 159 O 1
   ATOM 2397 CB A ALA A 159 ? -2.72116 13.66331 14.90386 0.371 13.76696 C ? A ? 159 CB 1
   ATOM 2398 N B ALA A 159 ? -3.12840 11.27817 16.13826 0.629 12.00054 N ? A ? 159 N 1
   ATOM 2399 CA B ALA A 159 ? -3.47849 12.20093 15.04039 0.629 11.87808 C ? A ? 159 CA 1
   ATOM 2400 C B ALA A 159 ? -3.91419 11.45479 13.78629 0.629 12.89589 C ? A ? 159 C 1
   ATOM 2401 O B ALA A 159 ? -4.89969 11.83291 13.14125 0.629 14.34495 O ? A ? 159 O 1
   ATOM 2402 CB B ALA A 159 ? -2.32066 13.13877 14.72710 0.629 13.51236 C ? A ? 159 CB 1
   ATOM 2403 N A LEU A 160 ? -3.55686 10.77422 13.46715 0.371 9.46663 N ? A ? 160 N 1
   ATOM 2404 CA A LEU A 160 ? -4.03267 10.05187 12.28743 0.371 10.03222 C ? A ? 160 CA 1
   ATOM 2405 C A LEU A 160 ? -5.38950 9.40147 12.57021 0.371 14.47171 C ? A ? 160 C 1
   ATOM 2406 O A LEU A 160 ? -6.24076 9.29268 11.67592 0.371 11.34686 O ? A ? 160 O 1
   ATOM 2407 CB A LEU A 160 ? -2.98363 9.00566 11.89285 0.371 15.25500 C ? A ? 160 CB 1
   ATOM 2408 CG A LEU A 160 ? -1.70205 9.54048 11.22633 0.371 14.18457 C ? A ? 160 CG 1
   ATOM 2409 CD1 A LEU A 160 ? -0.62285 8.45924 11.18881 0.371 19.35012 C ? A ? 160 CD1 1
   ATOM 2410 CD2 A LEU A 160 ? -2.00420 10.07305 9.84317 0.371 12.11498 C ? A ? 160 CD2 1
   ATOM 2411 N B LEU A 160 ? -3.23181 10.34858 13.47012 0.629 12.39348 N ? A ? 160 N 1
   ATOM 2412 CA B LEU A 160 ? -3.66793 9.60951 12.29865 0.629 13.39794 C ? A ? 160 CA 1
   ATOM 2413 C B LEU A 160 ? -5.01181 8.97120 12.54984 0.629 11.60393 C ? A ? 160 C 1
   ATOM 2414 O B LEU A 160 ? -5.83876 8.86898 11.61698 0.629 16.62609 O ? A ? 160 O 1
   ATOM 2415 CB B LEU A 160 ? -2.63957 8.54376 11.95977 0.629 14.79902 C ? A ? 160 CB 1
   ATOM 2416 CG B LEU A 160 ? -1.42096 9.11483 11.21209 0.629 16.95190 C ? A ? 160 CG 1
   ATOM 2417 CD1 B LEU A 160 ? -0.33859 8.06018 11.20128 0.629 20.13476 C ? A ? 160 CD1 1
   ATOM 2418 CD2 B LEU A 160 ? -1.75606 9.57264 9.79205 0.629 16.53609 C ? A ? 160 CD2 1
   ATOM 2419 N A THR A 161 ? -5.59654 8.91794 13.79107 0.371 12.10898 N ? A ? 161 N 1
   ATOM 2420 CA A THR A 161 ? -6.91161 8.40317 14.18905 0.371 10.96851 C ? A ? 161 CA 1
   ATOM 2421 C A THR A 161 ? -7.96656 9.48837 14.07320 0.371 14.72786 C ? A ? 161 C 1
   ATOM 2422 O A THR A 161 ? -9.01217 9.29576 13.42984 0.371 13.66950 O ? A ? 161 O 1
   ATOM 2423 CB A THR A 161 ? -6.85063 7.89490 15.63386 0.371 10.08318 C ? A ? 161 CB 1
   ATOM 2424 OG1 A THR A 161 ? -5.90476 6.81314 15.70019 0.371 18.86668 O ? A ? 161 OG1 1
   ATOM 2425 CG2 A THR A 161 ? -8.24415 7.40175 16.13608 0.371 15.44753 C ? A ? 161 CG2 1
   ATOM 2426 N B THR A 161 ? -5.29541 8.56746 13.81478 0.629 13.30254 N ? A ? 161 N 1
   ATOM 2427 CA B THR A 161 ? -6.58703 7.95584 14.13066 0.629 12.73050 C ? A ? 161 CA 1
   ATOM 2428 C B THR A 161 ? -7.67828 8.99986 14.01836 0.629 15.82871 C ? A ? 161 C 1
   ATOM 2429 O B THR A 161 ? -8.70076 8.76113 13.33726 0.629 18.35585 O ? A ? 161 O 1
   ATOM 2430 CB B THR A 161 ? -6.60174 7.37503 15.54250 0.629 16.65847 C ? A ? 161 CB 1
   ATOM 2431 OG1 B THR A 161 ? -5.58687 6.37691 15.66785 0.629 19.51764 O ? A ? 161 OG1 1
   ATOM 2432 CG2 B THR A 161 ? -8.00475 6.74826 15.90300 0.629 16.10993 C ? A ? 161 CG2 1
   ATOM 2433 N A LEU A 162 ? -7.66051 10.67471 14.59782 0.371 14.39866 N ? A ? 162 N 1
   ATOM 2434 CA A LEU A 162 ? -8.57842 11.79591 14.46694 0.371 14.43897 C ? A ? 162 CA 1
   ATOM 2435 C A LEU A 162 ? -8.77753 12.17376 13.00227 0.371 16.79014 C ? A ? 162 C 1
   ATOM 2436 O A LEU A 162 ? -9.87067 12.59964 12.63376 0.371 14.50736 O ? A ? 162 O 1
   ATOM 2437 CB A LEU A 162 ? -8.02997 12.98011 15.25689 0.371 14.47283 C ? A ? 162 CB 1
   ATOM 2438 CG A LEU A 162 ? -8.83676 14.26320 15.12723 0.371 18.72678 C ? A ? 162 CG 1
   ATOM 2439 CD1 A LEU A 162 ? -10.24492 13.99781 15.60196 0.371 19.43330 C ? A ? 162 CD1 1
   ATOM 2440 CD2 A LEU A 162 ? -8.19407 15.31830 15.98560 0.371 19.48897 C ? A ? 162 CD2 1
   ATOM 2441 N B LEU A 162 ? -7.40356 10.20866 14.54763 0.629 13.28389 N ? A ? 162 N 1
   ATOM 2442 CA B LEU A 162 ? -8.34643 11.32489 14.45367 0.629 14.21460 C ? A ? 162 CA 1
   ATOM 2443 C B LEU A 162 ? -8.61635 11.71925 12.99117 0.629 15.66634 C ? A ? 162 C 1
   ATOM 2444 O B LEU A 162 ? -9.75889 12.03170 12.64791 0.629 19.62759 O ? A ? 162 O 1
   ATOM 2445 CB B LEU A 162 ? -7.82931 12.54671 15.23732 0.629 17.18054 C ? A ? 162 CB 1
   ATOM 2446 CG B LEU A 162 ? -8.77723 13.75461 15.28878 0.629 19.52183 C ? A ? 162 CG 1
   ATOM 2447 CD1 B LEU A 162 ? -10.04301 13.39572 16.00343 0.629 24.45333 C ? A ? 162 CD1 1
   ATOM 2448 CD2 B LEU A 162 ? -8.16073 14.95144 15.97360 0.629 19.51401 C ? A ? 162 CD2 1
   ATOM 2449 N A ALA A 163 ? -7.73684 12.01296 12.17439 0.371 15.54624 N ? A ? 163 N 1
   ATOM 2450 CA A ALA A 163 ? -7.83498 12.25506 10.73457 0.371 15.30571 C ? A ? 163 CA 1
   ATOM 2451 C A ALA A 163 ? -8.75662 11.24714 10.05395 0.371 17.06239 C ? A ? 163 C 1
   ATOM 2452 O A ALA A 163 ? -9.46325 11.59837 9.09457 0.371 18.68041 O ? A ? 163 O 1
   ATOM 2453 CB A ALA A 163 ? -6.42994 12.19913 10.10787 0.371 17.45813 C ? A ? 163 CB 1
   ATOM 2454 N B ALA A 163 ? -7.56393 11.82373 12.15480 0.629 15.57327 N ? A ? 163 N 1
   ATOM 2455 CA B ALA A 163 ? -7.73656 12.31750 10.78772 0.629 15.56060 C ? A ? 163 CA 1
   ATOM 2456 C B ALA A 163 ? -8.77877 11.48551 10.06746 0.629 17.19252 C ? A ? 163 C 1
   ATOM 2457 O B ALA A 163 ? -9.61380 12.02034 9.29687 0.629 16.09713 O ? A ? 163 O 1
   ATOM 2458 CB B ALA A 163 ? -6.37448 12.22277 10.05936 0.629 17.32628 C ? A ? 163 CB 1
   ATOM 2459 N A ALA A 164 ? -8.72808 9.98249 10.47528 0.371 16.94300 N ? A ? 164 N 1
   ATOM 2460 CA A ALA A 164 ? -9.65415 8.99886 9.90880 0.371 17.68061 C ? A ? 164 CA 1
   ATOM 2461 C A ALA A 164 ? -11.09854 9.32026 10.26246 0.371 22.42075 C ? A ? 164 C 1
   ATOM 2462 O A ALA A 164 ? -12.00461 8.99792 9.48924 0.371 22.05455 O ? A ? 164 O 1
   ATOM 2463 CB A ALA A 164 ? -9.29627 7.59916 10.41173 0.371 19.50121 C ? A ? 164 CB 1
   ATOM 2464 N B ALA A 164 ? -8.73683 10.17511 10.28508 0.629 18.24883 N ? A ? 164 N 1
   ATOM 2465 CA B ALA A 164 ? -9.67796 9.28720 9.60931 0.629 16.97827 C ? A ? 164 CA 1
   ATOM 2466 C B ALA A 164 ? -11.10571 9.53149 10.07745 0.629 22.43258 C ? A ? 164 C 1
   ATOM 2467 O B ALA A 164 ? -12.02775 9.51994 9.26376 0.629 26.15749 O ? A ? 164 O 1
   ATOM 2468 CB B ALA A 164 ? -9.21640 7.83709 9.77148 0.629 18.36089 C ? A ? 164 CB 1
   ATOM 2469 N A GLU A 165 ? -11.31971 9.96665 11.40917 0.371 19.36834 N ? A ? 165 N 1
   ATOM 2470 CA A GLU A 165 ? -12.65571 10.24525 11.93134 0.371 22.70923 C ? A ? 165 CA 1
   ATOM 2471 C A GLU A 165 ? -13.21035 11.54517 11.36519 0.371 24.83034 C ? A ? 165 C 1
   ATOM 2472 O A GLU A 165 ? -14.40097 11.63529 11.03852 0.371 26.21314 O ? A ? 165 O 1
   ATOM 2473 CB A GLU A 165 ? -12.56557 10.36370 13.45393 0.371 23.34871 C ? A ? 165 CB 1
   ATOM 2474 CG A GLU A 165 ? -13.13205 9.17542 14.18653 0.371 41.11207 C ? A ? 165 CG 1
   ATOM 2475 CD A GLU A 165 ? -14.56010 8.91150 13.80020 0.371 31.20170 C ? A ? 165 CD 1
   ATOM 2476 OE1 A GLU A 165 ? -15.36293 9.84011 13.96624 0.371 30.53780 O ? A ? 165 OE1 1
   ATOM 2477 OE2 A GLU A 165 ? -14.87798 7.79967 13.31710 0.371 49.92026 O ? A ? 165 OE2 1
   ATOM 2478 N B GLU A 165 ? -11.30649 9.77973 11.37512 0.629 19.38735 N ? A ? 165 N 1
   ATOM 2479 CA B GLU A 165 ? -12.64640 10.08042 11.88198 0.629 22.55272 C ? A ? 165 CA 1
   ATOM 2480 C B GLU A 165 ? -13.17906 11.37577 11.27792 0.629 25.54614 C ? A ? 165 C 1
   ATOM 2481 O B GLU A 165 ? -14.35036 11.45596 10.88575 0.629 26.80313 O ? A ? 165 O 1
   ATOM 2482 CB B GLU A 165 ? -12.59712 10.17584 13.41093 0.629 23.19526 C ? A ? 165 CB 1
   ATOM 2483 CG B GLU A 165 ? -12.25641 8.86367 14.05450 0.629 27.97266 C ? A ? 165 CG 1
   ATOM 2484 CD B GLU A 165 ? -13.29442 7.81136 13.70807 0.629 39.68291 C ? A ? 165 CD 1
   ATOM 2485 OE1 B GLU A 165 ? -14.50237 8.15132 13.72272 0.629 42.47326 O ? A ? 165 OE1 1
   ATOM 2486 OE2 B GLU A 165 ? -12.91073 6.66790 13.39488 0.629 37.97984 O ? A ? 165 OE2 1
   ATOM 2487 N A LEU A 166 ? -12.36699 12.56705 11.23124 0.371 21.96286 N ? A ? 166 N 1
   ATOM 2488 CA A LEU A 166 ? -12.83063 13.81981 10.64954 0.371 24.62653 C ? A ? 166 CA 1
   ATOM 2489 C A LEU A 166 ? -13.07961 13.68160 9.15735 0.371 24.45262 C ? A ? 166 C 1
   ATOM 2490 O A LEU A 166 ? -13.72912 14.54601 8.55931 0.371 23.37601 O ? A ? 166 O 1
   ATOM 2491 CB A LEU A 166 ? -11.80665 14.94069 10.88360 0.371 18.77114 C ? A ? 166 CB 1
   ATOM 2492 CG A LEU A 166 ? -11.69594 15.51589 12.30157 0.371 21.60115 C ? A ? 166 CG 1
   ATOM 2493 CD1 A LEU A 166 ? -10.48325 16.41447 12.41402 0.371 23.20687 C ? A ? 166 CD1 1
   ATOM 2494 CD2 A LEU A 166 ? -12.96593 16.28213 12.66563 0.371 27.15463 C ? A ? 166 CD2 1
   ATOM 2495 N B LEU A 166 ? -12.32714 12.39084 11.14367 0.629 21.67510 N ? A ? 166 N 1
   ATOM 2496 CA B LEU A 166 ? -12.77996 13.64619 10.55580 0.629 24.91141 C ? A ? 166 CA 1
   ATOM 2497 C B LEU A 166 ? -13.07904 13.48347 9.07118 0.629 23.18220 C ? A ? 166 C 1
   ATOM 2498 O B LEU A 166 ? -14.08939 14.00064 8.58229 0.629 29.96869 O ? A ? 166 O 1
   ATOM 2499 CB B LEU A 166 ? -11.72847 14.74722 10.76956 0.629 21.02858 C ? A ? 166 CB 1
   ATOM 2500 CG B LEU A 166 ? -11.44923 15.13575 12.22486 0.629 20.54547 C ? A ? 166 CG 1
   ATOM 2501 CD1 B LEU A 166 ? -10.21274 15.99993 12.23824 0.629 20.73992 C ? A ? 166 CD1 1
   ATOM 2502 CD2 B LEU A 166 ? -12.66949 15.88595 12.76194 0.629 26.09582 C ? A ? 166 CD2 1
   ATOM 2503 N A PHE A 167 ? -12.57081 12.62515 8.54046 0.371 21.36474 N ? A ? 167 N 1
   ATOM 2504 CA A PHE A 167 ? -12.68754 12.49941 7.09367 0.371 22.55478 C ? A ? 167 CA 1
   ATOM 2505 C A PHE A 167 ? -12.97100 11.04906 6.73410 0.371 25.12380 C ? A ? 167 C 1
   ATOM 2506 O A PHE A 167 ? -14.13321 10.63151 6.76412 0.371 27.41276 O ? A ? 167 O 1
   ATOM 2507 CB A PHE A 167 ? -11.44221 13.07779 6.41963 0.371 14.58842 C ? A ? 167 CB 1
   ATOM 2508 CG A PHE A 167 ? -11.27345 14.55908 6.64732 0.371 16.49283 C ? A ? 167 CG 1
   ATOM 2509 CD1 A PHE A 167 ? -12.15755 15.46453 6.07368 0.371 24.02781 C ? A ? 167 CD1 1
   ATOM 2510 CD2 A PHE A 167 ? -10.24774 15.05316 7.45327 0.371 23.73582 C ? A ? 167 CD2 1
   ATOM 2511 CE1 A PHE A 167 ? -12.03073 16.83488 6.28715 0.371 21.80899 C ? A ? 167 CE1 1
   ATOM 2512 CE2 A PHE A 167 ? -10.11166 16.42294 7.65602 0.371 23.18865 C ? A ? 167 CE2 1
   ATOM 2513 CZ A PHE A 167 ? -11.01703 17.31383 7.07694 0.371 20.37883 C ? A ? 167 CZ 1
   ATOM 2514 N B PHE A 167 ? -12.18859 12.79891 8.33411 0.629 22.81554 N ? A ? 167 N 1
   ATOM 2515 CA B PHE A 167 ? -12.28654 12.65363 6.88197 0.629 19.38211 C ? A ? 167 CA 1
   ATOM 2516 C B PHE A 167 ? -12.61457 11.19464 6.61805 0.629 21.58505 C ? A ? 167 C 1
   ATOM 2517 O B PHE A 167 ? -13.77286 10.76985 6.85507 0.629 29.69951 O ? A ? 167 O 1
   ATOM 2518 CB B PHE A 167 ? -10.99277 13.16031 6.23427 0.629 20.41821 C ? A ? 167 CB 1
   ATOM 2519 CG B PHE A 167 ? -10.85544 14.63394 6.31390 0.629 24.06503 C ? A ? 167 CG 1
   ATOM 2520 CD1 B PHE A 167 ? -10.32237 15.24951 7.44183 0.629 24.27610 C ? A ? 167 CD1 1
   ATOM 2521 CD2 B PHE A 167 ? -11.32168 15.41921 5.26438 0.629 26.39437 C ? A ? 167 CD2 1
   ATOM 2522 CE1 B PHE A 167 ? -10.24719 16.61826 7.50123 0.629 22.76466 C ? A ? 167 CE1 1
   ATOM 2523 CE2 B PHE A 167 ? -11.25005 16.78088 5.32369 0.629 32.22557 C ? A ? 167 CE2 1
   ATOM 2524 CZ B PHE A 167 ? -10.71614 17.39080 6.44950 0.629 28.46316 C ? A ? 167 CZ 1
   ATOM 2525 N A ASP A 168 ? -11.92643 10.26629 6.47822 0.371 16.57396 N ? A ? 168 N 1
   ATOM 2526 CA A ASP A 168 ? -12.02301 8.85631 6.12254 0.371 21.53989 C ? A ? 168 CA 1
   ATOM 2527 C A ASP A 168 ? -10.61730 8.26187 6.07830 0.371 23.26750 C ? A ? 168 C 1
   ATOM 2528 O A ASP A 168 ? -9.60986 8.97610 6.15283 0.371 22.76169 O ? A ? 168 O 1
   ATOM 2529 CB A ASP A 168 ? -12.73703 8.66631 4.76778 0.371 24.89987 C ? A ? 168 CB 1
   ATOM 2530 CG A ASP A 168 ? -12.06242 9.41472 3.63707 0.371 26.59846 C ? A ? 168 CG 1
   ATOM 2531 OD1 A ASP A 168 ? -10.86540 9.15880 3.38463 0.371 25.18825 O ? A ? 168 OD1 1
   ATOM 2532 OD2 A ASP A 168 ? -12.73339 10.24390 2.96957 0.371 28.16811 O ? A ? 168 OD2 1
   ATOM 2533 N B ASP A 168 ? -11.65651 10.38026 6.20461 0.629 21.35566 N ? A ? 168 N 1
   ATOM 2534 CA B ASP A 168 ? -11.87390 8.96427 5.97137 0.629 21.84961 C ? A ? 168 CA 1
   ATOM 2535 C B ASP A 168 ? -10.52684 8.26363 5.99123 0.629 23.67691 C ? A ? 168 C 1
   ATOM 2536 O B ASP A 168 ? -9.46295 8.89846 6.05571 0.629 21.39973 O ? A ? 168 O 1
   ATOM 2537 CB B ASP A 168 ? -12.62812 8.71966 4.64064 0.629 24.87846 C ? A ? 168 CB 1
   ATOM 2538 CG B ASP A 168 ? -11.94857 9.34720 3.43501 0.629 28.70172 C ? A ? 168 CG 1
   ATOM 2539 OD1 B ASP A 168 ? -10.85893 9.95501 3.54203 0.629 24.09189 O ? A ? 168 OD1 1
   ATOM 2540 OD2 B ASP A 168 ? -12.52296 9.24978 2.31894 0.629 27.17415 O ? A ? 168 OD2 1
   ATOM 2541 N . ALA A 169 ? -10.57080 6.94084 5.88433 1.000 22.45443 N ? A ? 169 N 1
   ATOM 2542 CA . ALA A 169 ? -9.34035 6.17692 5.97054 1.000 21.19678 C ? A ? 169 CA 1
   ATOM 2543 C . ALA A 169 ? -8.38116 6.52658 4.87217 1.000 30.42722 C ? A ? 169 C 1
   ATOM 2544 O . ALA A 169 ? -7.17116 6.63158 5.11275 1.000 23.83556 O ? A ? 169 O 1
   ATOM 2545 CB . ALA A 169 ? -9.65609 4.68718 5.97922 1.000 30.50959 C ? A ? 169 CB 1
   ATOM 2546 N . ALA A 170 ? -8.88891 6.68597 3.65332 1.000 25.12251 N ? A ? 170 N 1
   ATOM 2547 CA . ALA A 170 ? -8.02273 7.00718 2.53729 1.000 21.85380 C ? A ? 170 CA 1
   ATOM 2548 C . ALA A 170 ? -7.27267 8.32028 2.76390 1.000 23.04394 C ? A ? 170 C 1
   ATOM 2549 O . ALA A 170 ? -6.11364 8.44170 2.37662 1.000 24.19700 O ? A ? 170 O 1
   ATOM 2550 CB . ALA A 170 ? -8.83437 7.08513 1.23413 1.000 32.52386 C ? A ? 170 CB 1
   ATOM 2551 N A THR A 171 ? -7.96699 9.33657 3.28059 0.612 22.10636 N ? A ? 171 N 1
   ATOM 2552 CA A THR A 171 ? -7.35197 10.63214 3.57507 0.612 21.87672 C ? A ? 171 CA 1
   ATOM 2553 C A THR A 171 ? -6.28289 10.51307 4.65668 0.612 19.74302 C ? A ? 171 C 1
   ATOM 2554 O A THR A 171 ? -5.22781 11.15497 4.56671 0.612 23.19823 O ? A ? 171 O 1
   ATOM 2555 CB A THR A 171 ? -8.41841 11.60700 4.06936 0.612 25.01415 C ? A ? 171 CB 1
   ATOM 2556 OG1 A THR A 171 ? -9.55695 11.58115 3.18903 0.612 28.02692 O ? A ? 171 OG1 1
   ATOM 2557 CG2 A THR A 171 ? -7.84175 13.03326 4.11607 0.612 29.08629 C ? A ? 171 CG2 1
   ATOM 2558 N B THR A 171 ? -7.92222 9.32438 3.32018 0.388 22.13662 N ? A ? 171 N 1
   ATOM 2559 CA B THR A 171 ? -7.19251 10.55411 3.59700 0.388 22.30214 C ? A ? 171 CA 1
   ATOM 2560 C B THR A 171 ? -6.06922 10.31222 4.62173 0.388 18.41099 C ? A ? 171 C 1
   ATOM 2561 O B THR A 171 ? -4.92632 10.74956 4.42480 0.388 15.05828 O ? A ? 171 O 1
   ATOM 2562 CB B THR A 171 ? -8.20130 11.63979 3.98360 0.388 24.73956 C ? A ? 171 CB 1
   ATOM 2563 OG1 B THR A 171 ? -8.97034 12.00102 2.80921 0.388 21.74180 O ? A ? 171 OG1 1
   ATOM 2564 CG2 B THR A 171 ? -7.51864 12.86865 4.56258 0.388 27.51974 C ? A ? 171 CG2 1
   ATOM 2565 N A ALA A 172 ? -6.55337 9.73443 5.69738 0.612 19.49573 N ? A ? 172 N 1
   ATOM 2566 CA A ALA A 172 ? -5.55188 9.52518 6.73169 0.612 20.81502 C ? A ? 172 CA 1
   ATOM 2567 C A ALA A 172 ? -4.35040 8.78459 6.17412 0.612 15.31026 C ? A ? 172 C 1
   ATOM 2568 O A ALA A 172 ? -3.21055 9.16715 6.44025 0.612 14.46552 O ? A ? 172 O 1
   ATOM 2569 CB A ALA A 172 ? -6.17756 8.75348 7.89073 0.612 20.14145 C ? A ? 172 CB 1
   ATOM 2570 N B ALA A 172 ? -6.34608 9.54963 5.67865 0.388 18.49506 N ? A ? 172 N 1
   ATOM 2571 CA B ALA A 172 ? -5.31329 9.28263 6.67960 0.388 19.67754 C ? A ? 172 CA 1
   ATOM 2572 C B ALA A 172 ? -4.15200 8.45454 6.12162 0.388 16.64302 C ? A ? 172 C 1
   ATOM 2573 O B ALA A 172 ? -3.00561 8.62507 6.52992 0.388 11.94460 O ? A ? 172 O 1
   ATOM 2574 CB B ALA A 172 ? -5.93215 8.62110 7.91601 0.388 20.49235 C ? A ? 172 CB 1
   ATOM 2575 N A GLN A 173 ? -4.60428 7.77055 5.31889 0.612 16.62255 N ? A ? 173 N 1
   ATOM 2576 CA A GLN A 173 ? -3.53096 7.01784 4.67766 0.612 16.61187 C ? A ? 173 CA 1
   ATOM 2577 C A GLN A 173 ? -2.71877 7.91091 3.76016 0.612 14.22071 C ? A ? 173 C 1
   ATOM 2578 O A GLN A 173 ? -1.48463 7.79338 3.69776 0.612 16.38765 O ? A ? 173 O 1
   ATOM 2579 CB A GLN A 173 ? -4.11919 5.89544 3.79138 0.612 20.86944 C ? A ? 173 CB 1
   ATOM 2580 CG A GLN A 173 ? -4.52174 4.63846 4.59022 0.612 18.23012 C ? A ? 173 CG 1
   ATOM 2581 CD A GLN A 173 ? -5.24607 3.60526 3.73026 0.612 28.63472 C ? A ? 173 CD 1
   ATOM 2582 OE1 A GLN A 173 ? -5.91883 3.95617 2.77212 0.612 26.71486 O ? A ? 173 OE1 1
   ATOM 2583 NE2 A GLN A 173 ? -5.09700 2.33663 4.06581 0.612 30.10076 N ? A ? 173 NE2 1
   ATOM 2584 N B GLN A 173 ? -4.40461 7.57539 5.15943 0.388 16.66158 N ? A ? 173 N 1
   ATOM 2585 CA B GLN A 173 ? -3.31105 6.78958 4.58541 0.388 17.65615 C ? A ? 173 CA 1
   ATOM 2586 C B GLN A 173 ? -2.36744 7.65050 3.75251 0.388 13.26144 C ? A ? 173 C 1
   ATOM 2587 O B GLN A 173 ? -1.14610 7.41984 3.74941 0.388 16.01392 O ? A ? 173 O 1
   ATOM 2588 CB B GLN A 173 ? -3.89609 5.66360 3.72419 0.388 19.01726 C ? A ? 173 CB 1
   ATOM 2589 CG B GLN A 173 ? -4.68431 4.68602 4.61316 0.388 18.62734 C ? A ? 173 CG 1
   ATOM 2590 CD B GLN A 173 ? -5.79585 3.94658 3.89770 0.388 24.80349 C ? A ? 173 CD 1
   ATOM 2591 OE1 B GLN A 173 ? -6.21326 4.33140 2.80907 0.388 23.64422 O ? A ? 173 OE1 1
   ATOM 2592 NE2 B GLN A 173 ? -6.28325 2.88068 4.51248 0.388 20.15259 N ? A ? 173 NE2 1
   ATOM 2593 N A ARG A 174 ? -3.37130 8.83632 3.06200 0.612 16.01422 N ? A ? 174 N 1
   ATOM 2594 CA A ARG A 174 ? -2.59489 9.74480 2.21874 0.612 18.29344 C ? A ? 174 CA 1
   ATOM 2595 C A ARG A 174 ? -1.53461 10.48113 3.04872 0.612 15.81009 C ? A ? 174 C 1
   ATOM 2596 O A ARG A 174 ? -0.32396 10.42797 2.75154 0.612 14.43206 O ? A ? 174 O 1
   ATOM 2597 CB A ARG A 174 ? -3.54228 10.73793 1.54185 0.612 16.65576 C ? A ? 174 CB 1
   ATOM 2598 CG A ARG A 174 ? -2.96499 11.50149 0.35613 0.612 41.15573 C ? A ? 174 CG 1
   ATOM 2599 CD A ARG A 174 ? -3.98201 12.53328 -0.13910 0.612 42.51873 C ? A ? 174 CD 1
   ATOM 2600 NE A ARG A 174 ? -4.05900 13.59102 0.85689 0.612 40.20677 N ? A ? 174 NE 1
   ATOM 2601 CZ A ARG A 174 ? -4.96912 14.55450 0.88721 0.612 50.15101 C ? A ? 174 CZ 1
   ATOM 2602 NH1 A ARG A 174 ? -5.92433 14.64011 -0.02783 0.612 59.84036 N ? A ? 174 NH1 1
   ATOM 2603 NH2 A ARG A 174 ? -4.92365 15.45618 1.86246 0.612 58.48084 N ? A ? 174 NH2 1
   ATOM 2604 N B ARG A 174 ? -2.93934 8.60312 2.98151 0.388 14.31051 N ? A ? 174 N 1
   ATOM 2605 CA B ARG A 174 ? -2.18406 9.56191 2.16893 0.388 19.40304 C ? A ? 174 CA 1
   ATOM 2606 C B ARG A 174 ? -1.35796 10.48213 3.04542 0.388 14.53161 C ? A ? 174 C 1
   ATOM 2607 O B ARG A 174 ? -0.31779 10.99070 2.62931 0.388 13.60765 O ? A ? 174 O 1
   ATOM 2608 CB B ARG A 174 ? -3.14979 10.41311 1.32459 0.388 20.75629 C ? A ? 174 CB 1
   ATOM 2609 CG B ARG A 174 ? -2.60433 11.77620 0.80091 0.388 27.93310 C ? A ? 174 CG 1
   ATOM 2610 CD B ARG A 174 ? -3.59649 12.61440 -0.05970 0.388 43.79669 C ? A ? 174 CD 1
   ATOM 2611 NE B ARG A 174 ? -2.98134 13.90369 -0.36662 0.388 53.48986 N ? A ? 174 NE 1
   ATOM 2612 CZ B ARG A 174 ? -3.63015 14.99216 -0.76723 0.388 66.25294 C ? A ? 174 CZ 1
   ATOM 2613 NH1 B ARG A 174 ? -4.93381 14.97852 -1.00328 0.388 62.24939 N ? A ? 174 NH1 1
   ATOM 2614 NH2 B ARG A 174 ? -2.95329 16.12748 -0.93404 0.388 63.84977 N ? A ? 174 NH2 1
   ATOM 2615 N A VAL A 175 ? -1.98409 11.11237 4.13861 0.612 17.22148 N ? A ? 175 N 1
   ATOM 2616 CA A VAL A 175 ? -1.08644 11.91036 4.95714 0.612 14.59793 C ? A ? 175 CA 1
   ATOM 2617 C A VAL A 175 ? -0.04238 11.03399 5.59142 0.612 14.58401 C ? A ? 175 C 1
   ATOM 2618 O A VAL A 175 ? 1.13109 11.41477 5.63734 0.612 12.90130 O ? A ? 175 O 1
   ATOM 2619 CB A VAL A 175 ? -1.88298 12.67921 6.01002 0.612 15.83947 C ? A ? 175 CB 1
   ATOM 2620 CG1 A VAL A 175 ? -0.95395 13.39956 6.97111 0.612 18.06284 C ? A ? 175 CG1 1
   ATOM 2621 CG2 A VAL A 175 ? -2.76044 13.67213 5.34659 0.612 21.39034 C ? A ? 175 CG2 1
   ATOM 2622 N B VAL A 175 ? -1.80706 10.70957 4.26390 0.388 15.77303 N ? A ? 175 N 1
   ATOM 2623 CA B VAL A 175 ? -0.97340 11.46543 5.18321 0.388 14.73330 C ? A ? 175 CA 1
   ATOM 2624 C B VAL A 175 ? 0.16094 10.58767 5.73095 0.388 8.98319 C ? A ? 175 C 1
   ATOM 2625 O B VAL A 175 ? 1.32172 11.01432 5.77087 0.388 11.94889 O ? A ? 175 O 1
   ATOM 2626 CB B VAL A 175 ? -1.85845 12.08775 6.27789 0.388 15.16065 C ? A ? 175 CB 1
   ATOM 2627 CG1 B VAL A 175 ? -1.02144 12.81603 7.30631 0.388 15.52862 C ? A ? 175 CG1 1
   ATOM 2628 CG2 B VAL A 175 ? -2.87340 13.05021 5.70192 0.388 18.59161 C ? A ? 175 CG2 1
   ATOM 2629 N A GLN A 176 ? -0.43550 9.82002 6.01857 0.612 12.00448 N ? A ? 176 N 1
   ATOM 2630 CA A GLN A 176 ? 0.55209 8.86782 6.52618 0.612 11.65107 C ? A ? 176 CA 1
   ATOM 2631 C A GLN A 176 ? 1.65169 8.62363 5.54062 0.612 11.93404 C ? A ? 176 C 1
   ATOM 2632 O A GLN A 176 ? 2.85463 8.61649 5.87054 0.612 11.14827 O ? A ? 176 O 1
   ATOM 2633 CB A GLN A 176 ? -0.10970 7.53707 6.94848 0.612 11.97165 C ? A ? 176 CB 1
   ATOM 2634 CG A GLN A 176 ? 0.88892 6.64511 7.69271 0.612 13.27509 C ? A ? 176 CG 1
   ATOM 2635 CD A GLN A 176 ? 0.35492 5.28871 8.00432 0.612 13.92968 C ? A ? 176 CD 1
   ATOM 2636 OE1 A GLN A 176 ? -0.69831 4.87915 7.49703 0.612 15.96224 O ? A ? 176 OE1 1
   ATOM 2637 NE2 A GLN A 176 ? 1.08500 4.54394 8.79010 0.612 14.95313 N ? A ? 176 NE2 1
   ATOM 2638 N B GLN A 176 ? -0.13563 9.33126 6.07583 0.388 12.00970 N ? A ? 176 N 1
   ATOM 2639 CA B GLN A 176 ? 0.88966 8.43267 6.59652 0.388 10.62072 C ? A ? 176 CA 1
   ATOM 2640 C B GLN A 176 ? 2.06075 8.23393 5.63084 0.388 9.31348 C ? A ? 176 C 1
   ATOM 2641 O B GLN A 176 ? 3.21391 8.14180 6.03392 0.388 10.85811 O ? A ? 176 O 1
   ATOM 2642 CB B GLN A 176 ? 0.27482 7.08413 6.99631 0.388 11.53949 C ? A ? 176 CB 1
   ATOM 2643 CG B GLN A 176 ? 1.28909 6.19022 7.72875 0.388 12.20758 C ? A ? 176 CG 1
   ATOM 2644 CD B GLN A 176 ? 0.72045 4.81655 8.09472 0.388 15.39029 C ? A ? 176 CD 1
   ATOM 2645 OE1 B GLN A 176 ? -0.35551 4.44049 7.60534 0.388 15.65902 O ? A ? 176 OE1 1
   ATOM 2646 NE2 B GLN A 176 ? 1.48616 4.01781 8.86300 0.388 11.27649 N ? A ? 176 NE2 1
   ATOM 2647 N A LEU A 177 ? 1.25880 8.44049 4.26872 0.612 14.24095 N ? A ? 177 N 1
   ATOM 2648 CA A LEU A 177 ? 2.23165 8.19333 3.19789 0.612 13.32799 C ? A ? 177 CA 1
   ATOM 2649 C A LEU A 177 ? 3.19039 9.35677 3.03529 0.612 9.62068 C ? A ? 177 C 1
   ATOM 2650 O A LEU A 177 ? 4.40882 9.14993 2.93678 0.612 12.24462 O ? A ? 177 O 1
   ATOM 2651 CB A LEU A 177 ? 1.51374 7.83807 1.89892 0.612 13.01258 C ? A ? 177 CB 1
   ATOM 2652 CG A LEU A 177 ? 2.45445 7.48387 0.76313 0.612 11.33575 C ? A ? 177 CG 1
   ATOM 2653 CD1 A LEU A 177 ? 3.37567 6.32908 1.08876 0.612 14.15841 C ? A ? 177 CD1 1
   ATOM 2654 CD2 A LEU A 177 ? 1.59516 7.13696 -0.39979 0.612 13.87137 C ? A ? 177 CD2 1
   ATOM 2655 N B LEU A 177 ? 1.79710 8.20763 4.28661 0.388 8.80262 N ? A ? 177 N 1
   ATOM 2656 CA B LEU A 177 ? 2.83704 8.07914 3.23978 0.388 9.67651 C ? A ? 177 CA 1
   ATOM 2657 C B LEU A 177 ? 3.55162 9.42653 2.99837 0.388 9.86482 C ? A ? 177 C 1
   ATOM 2658 O B LEU A 177 ? 4.78486 9.46127 2.86834 0.388 12.39807 O ? A ? 177 O 1
   ATOM 2659 CB B LEU A 177 ? 2.21002 7.42617 1.98395 0.388 7.89430 C ? A ? 177 CB 1
   ATOM 2660 CG B LEU A 177 ? 3.14750 7.16303 0.79596 0.388 8.49910 C ? A ? 177 CG 1
   ATOM 2661 CD1 B LEU A 177 ? 4.09125 6.09640 1.28031 0.388 9.59984 C ? A ? 177 CD1 1
   ATOM 2662 CD2 B LEU A 177 ? 2.38901 6.83031 -0.54467 0.388 10.00395 C ? A ? 177 CD2 1
   ATOM 2663 N A GLN A 178 ? 2.68188 10.58327 3.03153 0.612 12.03610 N ? A ? 178 N 1
   ATOM 2664 CA A GLN A 178 ? 3.59734 11.71355 2.87237 0.612 14.16009 C ? A ? 178 CA 1
   ATOM 2665 C A GLN A 178 ? 4.58274 11.84410 4.02260 0.612 12.13398 C ? A ? 178 C 1
   ATOM 2666 O A GLN A 178 ? 5.70999 12.34365 3.84341 0.612 13.22874 O ? A ? 178 O 1
   ATOM 2667 CB A GLN A 178 ? 2.76437 12.96555 2.69593 0.612 16.44553 C ? A ? 178 CB 1
   ATOM 2668 CG A GLN A 178 ? 3.46491 14.27955 2.85974 0.612 24.07368 C ? A ? 178 CG 1
   ATOM 2669 CD A GLN A 178 ? 4.49766 14.51640 1.77607 0.612 47.47568 C ? A ? 178 CD 1
   ATOM 2670 OE1 A GLN A 178 ? 4.47059 13.89195 0.70343 0.612 38.53507 O ? A ? 178 OE1 1
   ATOM 2671 NE2 A GLN A 178 ? 5.42009 15.41922 2.05195 0.612 28.86757 N ? A ? 178 NE2 1
   ATOM 2672 N B GLN A 178 ? 2.77903 10.52377 3.00528 0.388 12.12183 N ? A ? 178 N 1
   ATOM 2673 CA B GLN A 178 ? 3.32171 11.88038 2.86682 0.388 12.75950 C ? A ? 178 CA 1
   ATOM 2674 C B GLN A 178 ? 4.32593 12.19683 3.95715 0.388 10.63764 C ? A ? 178 C 1
   ATOM 2675 O B GLN A 178 ? 5.39218 12.77227 3.69872 0.388 13.73753 O ? A ? 178 O 1
   ATOM 2676 CB B GLN A 178 ? 2.20468 12.91906 2.88578 0.388 14.55019 C ? A ? 178 CB 1
   ATOM 2677 CG B GLN A 178 ? 1.60048 13.20554 1.54839 0.388 21.90289 C ? A ? 178 CG 1
   ATOM 2678 CD B GLN A 178 ? 0.60923 14.32953 1.68912 0.388 17.51637 C ? A ? 178 CD 1
   ATOM 2679 OE1 B GLN A 178 ? 0.43465 14.87924 2.77591 0.388 29.87240 O ? A ? 178 OE1 1
   ATOM 2680 NE2 B GLN A 178 ? 0.00516 14.72484 0.57597 0.388 38.40031 N ? A ? 178 NE2 1
   ATOM 2681 N A LEU A 179 ? 4.16979 11.39125 5.22302 0.612 14.03818 N ? A ? 179 N 1
   ATOM 2682 CA A LEU A 179 ? 5.01171 11.48484 6.40999 0.612 10.58178 C ? A ? 179 CA 1
   ATOM 2683 C A LEU A 179 ? 6.05276 10.37377 6.51772 0.612 14.79383 C ? A ? 179 C 1
   ATOM 2684 O A LEU A 179 ? 6.89527 10.41232 7.43773 0.612 12.99539 O ? A ? 179 O 1
   ATOM 2685 CB A LEU A 179 ? 4.11444 11.47594 7.66352 0.612 13.74088 C ? A ? 179 CB 1
   ATOM 2686 CG A LEU A 179 ? 3.11136 12.63517 7.98384 0.612 14.20184 C ? A ? 179 CG 1
   ATOM 2687 CD1 A LEU A 179 ? 2.19260 12.37693 9.20219 0.612 17.81046 C ? A ? 179 CD1 1
   ATOM 2688 CD2 A LEU A 179 ? 3.81826 13.93524 8.17283 0.612 21.99475 C ? A ? 179 CD2 1
   ATOM 2689 N B LEU A 179 ? 3.96648 11.86276 5.20874 0.388 9.99192 N ? A ? 179 N 1
   ATOM 2690 CA B LEU A 179 ? 4.89081 11.94659 6.32742 0.388 15.71965 C ? A ? 179 CA 1
   ATOM 2691 C B LEU A 179 ? 5.79054 10.73277 6.43021 0.388 7.01503 C ? A ? 179 C 1
   ATOM 2692 O B LEU A 179 ? 6.59928 10.67158 7.38421 0.388 12.99392 O ? A ? 179 O 1
   ATOM 2693 CB B LEU A 179 ? 4.11118 12.05564 7.62080 0.388 17.14909 C ? A ? 179 CB 1
   ATOM 2694 CG B LEU A 179 ? 3.77200 13.46223 8.11268 0.388 17.96863 C ? A ? 179 CG 1
   ATOM 2695 CD1 B LEU A 179 ? 3.18964 14.29387 6.98109 0.388 15.00536 C ? A ? 179 CD1 1
   ATOM 2696 CD2 B LEU A 179 ? 2.82712 13.38383 9.27678 0.388 13.27591 C ? A ? 179 CD2 1
   ATOM 2697 N A GLU A 180 ? 6.01556 9.42781 5.58199 0.612 11.61968 N ? A ? 180 N 1
   ATOM 2698 CA A GLU A 180 ? 6.83413 8.21517 5.59486 0.612 11.54689 C ? A ? 180 CA 1
   ATOM 2699 C A GLU A 180 ? 6.77017 7.53966 6.98089 0.612 11.85410 C ? A ? 180 C 1
   ATOM 2700 O A GLU A 180 ? 7.77017 7.10361 7.51518 0.612 12.29143 O ? A ? 180 O 1
   ATOM 2701 CB A GLU A 180 ? 8.26245 8.48113 5.07049 0.612 11.46630 C ? A ? 180 CB 1
   ATOM 2702 CG A GLU A 180 ? 8.96836 7.17784 4.64549 0.612 12.36916 C ? A ? 180 CG 1
   ATOM 2703 CD A GLU A 180 ? 10.19853 7.37983 3.75445 0.612 12.89805 C ? A ? 180 CD 1
   ATOM 2704 OE1 A GLU A 180 ? 10.45615 8.50812 3.28192 0.612 13.09963 O ? A ? 180 OE1 1
   ATOM 2705 OE2 A GLU A 180 ? 10.88736 6.35700 3.55767 0.612 15.84980 O ? A ? 180 OE2 1
   ATOM 2706 N B GLU A 180 ? 5.64338 9.77678 5.50553 0.388 11.00625 N ? A ? 180 N 1
   ATOM 2707 CA B GLU A 180 ? 6.42218 8.55272 5.51722 0.388 8.98251 C ? A ? 180 CA 1
   ATOM 2708 C B GLU A 180 ? 6.47282 7.93628 6.92275 0.388 8.01398 C ? A ? 180 C 1
   ATOM 2709 O B GLU A 180 ? 7.53736 7.56381 7.42666 0.388 9.14747 O ? A ? 180 O 1
   ATOM 2710 CB B GLU A 180 ? 7.80999 8.73587 4.86424 0.388 10.51661 C ? A ? 180 CB 1
   ATOM 2711 CG B GLU A 180 ? 8.39381 7.40353 4.34237 0.388 11.04791 C ? A ? 180 CG 1
   ATOM 2712 CD B GLU A 180 ? 9.65199 7.56379 3.52752 0.388 10.66958 C ? A ? 180 CD 1
   ATOM 2713 OE1 B GLU A 180 ? 9.94165 8.69256 3.09904 0.388 12.77043 O ? A ? 180 OE1 1
   ATOM 2714 OE2 B GLU A 180 ? 10.31125 6.51829 3.30177 0.388 16.41798 O ? A ? 180 OE2 1
   ATOM 2715 N A TYR A 181 ? 5.56320 7.42100 7.50258 0.612 11.70312 N ? A ? 181 N 1
   ATOM 2716 CA A TYR A 181 ? 5.39067 6.99819 8.88747 0.612 10.99121 C ? A ? 181 CA 1
   ATOM 2717 C A TYR A 181 ? 5.09886 5.50879 8.86065 0.612 11.60804 C ? A ? 181 C 1
   ATOM 2718 O A TYR A 181 ? 3.98229 5.00083 9.04641 0.612 10.21070 O ? A ? 181 O 1
   ATOM 2719 CB A TYR A 181 ? 4.32701 7.82725 9.56966 0.612 10.80433 C ? A ? 181 CB 1
   ATOM 2720 CG A TYR A 181 ? 4.07923 7.43355 11.05480 0.612 13.14155 C ? A ? 181 CG 1
   ATOM 2721 CD1 A TYR A 181 ? 5.16809 7.33916 11.99155 0.612 9.54384 C ? A ? 181 CD1 1
   ATOM 2722 CD2 A TYR A 181 ? 2.77375 7.15494 11.50553 0.612 11.37297 C ? A ? 181 CD2 1
   ATOM 2723 CE1 A TYR A 181 ? 4.92564 6.98884 13.36656 0.612 11.70405 C ? A ? 181 CE1 1
   ATOM 2724 CE2 A TYR A 181 ? 2.55729 6.77458 12.88060 0.612 12.26812 C ? A ? 181 CE2 1
   ATOM 2725 CZ A TYR A 181 ? 3.62858 6.71313 13.74283 0.612 11.24310 C ? A ? 181 CZ 1
   ATOM 2726 OH A TYR A 181 ? 3.39821 6.39461 15.09748 0.612 11.52140 O ? A ? 181 OH 1
   ATOM 2727 N B TYR A 181 ? 5.29404 7.76739 7.52754 0.388 11.94113 N ? A ? 181 N 1
   ATOM 2728 CA B TYR A 181 ? 5.24353 7.26230 8.89796 0.388 12.93950 C ? A ? 181 CA 1
   ATOM 2729 C B TYR A 181 ? 5.38574 5.73549 8.87384 0.388 8.99913 C ? A ? 181 C 1
   ATOM 2730 O B TYR A 181 ? 4.42667 4.96851 9.02311 0.388 14.13405 O ? A ? 181 O 1
   ATOM 2731 CB B TYR A 181 ? 3.98333 7.76776 9.60615 0.388 13.32984 C ? A ? 181 CB 1
   ATOM 2732 CG B TYR A 181 ? 3.96257 7.40101 11.08413 0.388 12.95379 C ? A ? 181 CG 1
   ATOM 2733 CD1 B TYR A 181 ? 4.95150 7.89440 11.98299 0.388 13.61173 C ? A ? 181 CD1 1
   ATOM 2734 CD2 B TYR A 181 ? 2.99009 6.55149 11.56458 0.388 10.30947 C ? A ? 181 CD2 1
   ATOM 2735 CE1 B TYR A 181 ? 4.95533 7.54552 13.36224 0.388 8.39314 C ? A ? 181 CE1 1
   ATOM 2736 CE2 B TYR A 181 ? 2.96004 6.21175 12.94050 0.388 10.37451 C ? A ? 181 CE2 1
   ATOM 2737 CZ B TYR A 181 ? 3.96649 6.66922 13.78240 0.388 11.09314 C ? A ? 181 CZ 1
   ATOM 2738 OH B TYR A 181 ? 3.92467 6.27830 15.10370 0.388 12.46832 O ? A ? 181 OH 1
   ATOM 2739 N A ALA A 182 ? 6.20818 4.82316 8.68543 0.612 11.53394 N ? A ? 182 N 1
   ATOM 2740 CA A ALA A 182 ? 6.38833 3.38065 8.83161 0.612 14.23400 C ? A ? 182 CA 1
   ATOM 2741 C A ALA A 182 ? 7.55427 3.30359 9.80945 0.612 15.94884 C ? A ? 182 C 1
   ATOM 2742 O A ALA A 182 ? 8.70518 3.12385 9.40252 0.612 16.53180 O ? A ? 182 O 1
   ATOM 2743 CB A ALA A 182 ? 6.73973 2.78514 7.46385 0.612 15.77065 C ? A ? 182 CB 1
   ATOM 2744 N B ALA A 182 ? 6.62441 5.26807 8.77233 0.388 11.41595 N ? A ? 182 N 1
   ATOM 2745 CA B ALA A 182 ? 6.93471 3.83362 8.79723 0.388 9.16050 C ? A ? 182 CA 1
   ATOM 2746 C B ALA A 182 ? 8.05423 3.52657 9.79245 0.388 12.49739 C ? A ? 182 C 1
   ATOM 2747 O B ALA A 182 ? 9.21742 3.34917 9.39950 0.388 15.25117 O ? A ? 182 O 1
   ATOM 2748 CB B ALA A 182 ? 7.28615 3.33638 7.39511 0.388 12.10974 C ? A ? 182 CB 1
   ATOM 2749 N A PRO A 183 ? 7.30422 3.50364 11.11392 0.612 15.01840 N ? A ? 183 N 1
   ATOM 2750 CA A PRO A 183 ? 8.40818 3.72488 12.06190 0.612 19.38500 C ? A ? 183 CA 1
   ATOM 2751 C A PRO A 183 ? 9.21185 2.45490 12.25976 0.612 17.76020 C ? A ? 183 C 1
   ATOM 2752 O A PRO A 183 ? 8.67442 1.34759 12.16330 0.612 21.47478 O ? A ? 183 O 1
   ATOM 2753 CB A PRO A 183 ? 7.67236 4.08720 13.36250 0.612 19.13004 C ? A ? 183 CB 1
   ATOM 2754 CG A PRO A 183 ? 6.25774 3.47251 13.16294 0.612 18.41480 C ? A ? 183 CG 1
   ATOM 2755 CD A PRO A 183 ? 5.98772 3.76784 11.70745 0.612 17.67502 C ? A ? 183 CD 1
   ATOM 2756 N B PRO A 183 ? 7.72843 3.41070 11.08908 0.388 15.15783 N ? A ? 183 N 1
   ATOM 2757 CA B PRO A 183 ? 8.77001 3.42952 12.12505 0.388 16.30070 C ? A ? 183 CA 1
   ATOM 2758 C B PRO A 183 ? 9.71778 2.24805 11.99551 0.388 10.86656 C ? A ? 183 C 1
   ATOM 2759 O B PRO A 183 ? 9.33253 1.15403 11.56328 0.388 12.24896 O ? A ? 183 O 1
   ATOM 2760 CB B PRO A 183 ? 7.95275 3.38440 13.42477 0.388 15.43384 C ? A ? 183 CB 1
   ATOM 2761 CG B PRO A 183 ? 6.74371 4.16888 13.02251 0.388 14.12184 C ? A ? 183 CG 1
   ATOM 2762 CD B PRO A 183 ? 6.39574 3.65396 11.64496 0.388 13.87560 C ? A ? 183 CD 1
   ATOM 2763 N A ALA A 184 ? 10.51112 2.62255 12.52277 0.612 16.08842 N ? A ? 184 N 1
   ATOM 2764 CA A ALA A 184 ? 11.43723 1.50254 12.72806 0.612 18.08018 C ? A ? 184 CA 1
   ATOM 2765 C A ALA A 184 ? 12.41505 1.90169 13.83268 0.612 17.10082 C ? A ? 184 C 1
   ATOM 2766 O A ALA A 184 ? 13.57270 2.24605 13.58281 0.612 18.59193 O ? A ? 184 O 1
   ATOM 2767 CB A ALA A 184 ? 12.13386 1.08966 11.43021 0.612 24.70634 C ? A ? 184 CB 1
   ATOM 2768 N B ALA A 184 ? 10.98655 2.51937 12.27746 0.388 16.08849 N ? A ? 184 N 1
   ATOM 2769 CA B ALA A 184 ? 12.02093 1.49559 12.36992 0.388 17.01438 C ? A ? 184 CA 1
   ATOM 2770 C B ALA A 184 ? 12.81321 1.86314 13.62693 0.388 16.56484 C ? A ? 184 C 1
   ATOM 2771 O B ALA A 184 ? 13.93201 2.38875 13.55784 0.388 19.20605 O ? A ? 184 O 1
   ATOM 2772 CB B ALA A 184 ? 12.85068 1.44035 11.07248 0.388 15.29653 C ? A ? 184 CB 1
   ATOM 2773 N A PRO A 185 ? 11.97985 1.83900 15.09385 0.612 20.33904 N ? A ? 185 N 1
   ATOM 2774 CA A PRO A 185 ? 12.81535 2.38098 16.18333 0.612 19.82457 C ? A ? 185 CA 1
   ATOM 2775 C A PRO A 185 ? 14.09776 1.57568 16.32873 0.612 18.99079 C ? A ? 185 C 1
   ATOM 2776 O A PRO A 185 ? 14.10526 0.35565 16.09244 0.612 21.04749 O ? A ? 185 O 1
   ATOM 2777 CB A PRO A 185 ? 11.90780 2.24657 17.42477 0.612 19.14766 C ? A ? 185 CB 1
   ATOM 2778 CG A PRO A 185 ? 10.47069 2.01139 16.83281 0.612 22.51056 C ? A ? 185 CG 1
   ATOM 2779 CD A PRO A 185 ? 10.66805 1.34660 15.53174 0.612 20.94043 C ? A ? 185 CD 1
   ATOM 2780 N B PRO A 185 ? 12.20793 1.68258 14.80698 0.388 19.71833 N ? A ? 185 N 1
   ATOM 2781 CA B PRO A 185 ? 12.84126 2.13193 16.04614 0.388 21.04767 C ? A ? 185 CA 1
   ATOM 2782 C B PRO A 185 ? 14.09510 1.31803 16.28460 0.388 19.55610 C ? A ? 185 C 1
   ATOM 2783 O B PRO A 185 ? 14.08129 0.08829 16.13582 0.388 21.16753 O ? A ? 185 O 1
   ATOM 2784 CB B PRO A 185 ? 11.76354 1.84951 17.11540 0.388 19.24832 C ? A ? 185 CB 1
   ATOM 2785 CG B PRO A 185 ? 10.45555 1.84140 16.33803 0.388 21.73896 C ? A ? 185 CG 1
   ATOM 2786 CD B PRO A 185 ? 10.87214 1.13085 15.06686 0.388 18.71167 C ? A ? 185 CD 1
   ATOM 2787 N A PRO A 186 ? 15.21375 2.21125 16.72824 0.612 17.11832 N ? A ? 186 N 1
   ATOM 2788 CA A PRO A 186 ? 16.49006 1.46721 16.79676 0.612 16.36588 C ? A ? 186 CA 1
   ATOM 2789 C A PRO A 186 ? 16.57397 0.52664 17.99921 0.612 16.74213 C ? A ? 186 C 1
   ATOM 2790 O A PRO A 186 ? 17.37214 -0.42119 17.94424 0.612 17.21230 O ? A ? 186 O 1
   ATOM 2791 CB A PRO A 186 ? 17.55259 2.56242 16.88377 0.612 21.19568 C ? A ? 186 CB 1
   ATOM 2792 CG A PRO A 186 ? 16.83470 3.79359 17.33327 0.612 21.36820 C ? A ? 186 CG 1
   ATOM 2793 CD A PRO A 186 ? 15.41606 3.66642 16.83694 0.612 20.79512 C ? A ? 186 CD 1
   ATOM 2794 N B PRO A 186 ? 15.20723 1.97290 16.61612 0.388 16.53848 N ? A ? 186 N 1
   ATOM 2795 CA B PRO A 186 ? 16.49301 1.27383 16.70507 0.388 16.77890 C ? A ? 186 CA 1
   ATOM 2796 C B PRO A 186 ? 16.65687 0.52229 18.00831 0.388 16.86092 C ? A ? 186 C 1
   ATOM 2797 O B PRO A 186 ? 17.75545 0.00456 18.26484 0.388 15.09502 O ? A ? 186 O 1
   ATOM 2798 CB B PRO A 186 ? 17.50386 2.41387 16.61784 0.388 19.97129 C ? A ? 186 CB 1
   ATOM 2799 CG B PRO A 186 ? 16.75717 3.62375 17.07593 0.388 19.98693 C ? A ? 186 CG 1
   ATOM 2800 CD B PRO A 186 ? 15.34722 3.43700 16.69255 0.388 20.35398 C ? A ? 186 CD 1
   ATOM 2801 N A PHE A 187 ? 15.81289 0.76843 19.08410 0.612 15.66069 N ? A ? 187 N 1
   ATOM 2802 CA A PHE A 187 ? 15.70623 -0.15924 20.20527 0.612 15.22586 C ? A ? 187 CA 1
   ATOM 2803 C A PHE A 187 ? 14.24197 -0.46935 20.41762 0.612 18.05517 C ? A ? 187 C 1
   ATOM 2804 O A PHE A 187 ? 13.36714 0.14963 19.83419 0.612 17.09440 O ? A ? 187 O 1
   ATOM 2805 CB A PHE A 187 ? 16.34910 0.49093 21.43128 0.612 20.66927 C ? A ? 187 CB 1
   ATOM 2806 CG A PHE A 187 ? 17.73543 0.97703 21.14940 0.612 19.99431 C ? A ? 187 CG 1
   ATOM 2807 CD1 A PHE A 187 ? 18.80744 0.10718 21.22174 0.612 22.55942 C ? A ? 187 CD1 1
   ATOM 2808 CD2 A PHE A 187 ? 17.95596 2.28017 20.81393 0.612 21.29561 C ? A ? 187 CD2 1
   ATOM 2809 CE1 A PHE A 187 ? 20.10418 0.55725 20.92878 0.612 27.80965 C ? A ? 187 CE1 1
   ATOM 2810 CE2 A PHE A 187 ? 19.23860 2.73883 20.50594 0.612 22.33192 C ? A ? 187 CE2 1
   ATOM 2811 CZ A PHE A 187 ? 20.30491 1.87669 20.57175 0.612 23.94852 C ? A ? 187 CZ 1
   ATOM 2812 N B PHE A 187 ? 15.59274 0.50632 18.82281 0.388 16.74589 N ? A ? 187 N 1
   ATOM 2813 CA B PHE A 187 ? 15.56056 -0.14452 20.12789 0.388 15.18203 C ? A ? 187 CA 1
   ATOM 2814 C B PHE A 187 ? 14.12732 -0.54108 20.42855 0.388 18.56047 C ? A ? 187 C 1
   ATOM 2815 O B PHE A 187 ? 13.16246 -0.06062 19.83595 0.388 16.53922 O ? A ? 187 O 1
   ATOM 2816 CB B PHE A 187 ? 16.13916 0.76579 21.24099 0.388 18.91673 C ? A ? 187 CB 1
   ATOM 2817 CG B PHE A 187 ? 17.55487 1.24044 20.97575 0.388 18.59484 C ? A ? 187 CG 1
   ATOM 2818 CD1 B PHE A 187 ? 18.62539 0.37692 21.12651 0.388 21.33712 C ? A ? 187 CD1 1
   ATOM 2819 CD2 B PHE A 187 ? 17.80218 2.54077 20.58079 0.388 23.98825 C ? A ? 187 CD2 1
   ATOM 2820 CE1 B PHE A 187 ? 19.92747 0.80703 20.86822 0.388 26.77929 C ? A ? 187 CE1 1
   ATOM 2821 CE2 B PHE A 187 ? 19.09858 2.97817 20.31892 0.388 20.63410 C ? A ? 187 CE2 1
   ATOM 2822 CZ B PHE A 187 ? 20.15582 2.10699 20.46339 0.388 23.14109 C ? A ? 187 CZ 1
   ATOM 2823 N A ASN A 188 ? 13.95821 -1.42041 21.31726 0.612 17.23016 N ? A ? 188 N 1
   ATOM 2824 CA A ASN A 188 ? 12.58724 -1.79167 21.64148 0.612 16.70027 C ? A ? 188 CA 1
   ATOM 2825 C A ASN A 188 ? 12.32577 -1.42057 23.09686 0.612 17.35888 C ? A ? 188 C 1
   ATOM 2826 O A ASN A 188 ? 11.91498 -2.25535 23.91777 0.612 21.94547 O ? A ? 188 O 1
   ATOM 2827 CB A ASN A 188 ? 12.37401 -3.30634 21.51306 0.612 20.57181 C ? A ? 188 CB 1
   ATOM 2828 CG A ASN A 188 ? 10.90637 -3.69620 21.44599 0.612 27.83066 C ? A ? 188 CG 1
   ATOM 2829 OD1 A ASN A 188 ? 10.06678 -2.87906 21.06897 0.612 29.08147 O ? A ? 188 OD1 1
   ATOM 2830 ND2 A ASN A 188 ? 10.58065 -4.95071 21.82983 0.612 28.73763 N ? A ? 188 ND2 1
   ATOM 2831 N B ASN A 188 ? 13.98687 -1.40822 21.40157 0.388 17.20326 N ? A ? 188 N 1
   ATOM 2832 CA B ASN A 188 ? 12.68910 -1.94138 21.75780 0.388 17.89538 C ? A ? 188 CA 1
   ATOM 2833 C B ASN A 188 ? 12.27779 -1.43845 23.14130 0.388 17.69983 C ? A ? 188 C 1
   ATOM 2834 O B ASN A 188 ? 11.67481 -2.16242 23.94790 0.388 19.67856 O ? A ? 188 O 1
   ATOM 2835 CB B ASN A 188 ? 12.74265 -3.46249 21.68288 0.388 21.82726 C ? A ? 188 CB 1
   ATOM 2836 CG B ASN A 188 ? 11.39233 -4.10252 21.83583 0.388 25.78548 C ? A ? 188 CG 1
   ATOM 2837 OD1 B ASN A 188 ? 10.35814 -3.49403 21.54805 0.388 31.60367 O ? A ? 188 OD1 1
   ATOM 2838 ND2 B ASN A 188 ? 11.38576 -5.33980 22.29633 0.388 18.58473 N ? A ? 188 ND2 1
   ATOM 2839 N . ALA A 189 ? 12.61893 -0.18928 23.46424 1.000 15.93055 N ? A ? 189 N 1
   ATOM 2840 CA . ALA A 189 ? 12.46430 0.27676 24.84640 1.000 18.40611 C ? A ? 189 CA 1
   ATOM 2841 C . ALA A 189 ? 11.35616 1.32545 24.99321 1.000 16.71396 C ? A ? 189 C 1
   ATOM 2842 O . ALA A 189 ? 11.39952 2.15857 25.87536 1.000 19.23043 O ? A ? 189 O 1
   ATOM 2843 CB . ALA A 189 ? 13.79744 0.80588 25.35477 1.000 17.39287 C ? A ? 189 CB 1
   ATOM 2844 N . GLY A 190 ? 10.37356 1.31207 24.10140 1.000 16.00775 N ? A ? 190 N 1
   ATOM 2845 CA . GLY A 190 ? 9.35140 2.33598 24.17475 1.000 15.75139 C ? A ? 190 CA 1
   ATOM 2846 C . GLY A 190 ? 8.21572 2.14341 25.16446 1.000 16.39743 C ? A ? 190 C 1
   ATOM 2847 O . GLY A 190 ? 7.41985 3.04858 25.31702 1.000 17.58536 O ? A ? 190 O 1
   ATOM 2848 N A SER A 191 ? 8.16476 1.05694 25.92946 0.414 14.54858 N ? A ? 191 N 1
   ATOM 2849 CA A SER A 191 ? 7.11418 0.86558 26.92129 0.414 15.05533 C ? A ? 191 CA 1
   ATOM 2850 C A SER A 191 ? 7.68514 0.00844 28.03862 0.414 16.98277 C ? A ? 191 C 1
   ATOM 2851 O A SER A 191 ? 8.55134 -0.84274 27.78560 0.414 16.19453 O ? A ? 191 O 1
   ATOM 2852 CB A SER A 191 ? 5.91426 0.14226 26.30707 0.414 16.88089 C ? A ? 191 CB 1
   ATOM 2853 OG A SER A 191 ? 6.29649 -1.10570 25.75945 0.414 22.60285 O ? A ? 191 OG 1
   ATOM 2854 N B SER A 191 ? 8.14879 1.00016 25.84415 0.586 14.67180 N ? A ? 191 N 1
   ATOM 2855 CA B SER A 191 ? 7.13210 0.64020 26.81150 0.586 16.36357 C ? A ? 191 CA 1
   ATOM 2856 C B SER A 191 ? 7.84265 0.04385 28.01640 0.586 16.22057 C ? A ? 191 C 1
   ATOM 2857 O B SER A 191 ? 8.88721 -0.61059 27.87844 0.586 14.11744 O ? A ? 191 O 1
   ATOM 2858 CB B SER A 191 ? 6.23146 -0.44094 26.21816 0.586 19.34823 C ? A ? 191 CB 1
   ATOM 2859 OG B SER A 191 ? 5.28380 -0.85422 27.16682 0.586 20.36673 O ? A ? 191 OG 1
   ATOM 2860 N A PRO A 192 ? 7.19359 0.18287 29.27316 0.414 16.29197 N ? A ? 192 N 1
   ATOM 2861 CA A PRO A 192 ? 7.66847 -0.65225 30.39356 0.414 15.39546 C ? A ? 192 CA 1
   ATOM 2862 C A PRO A 192 ? 7.58071 -2.13968 30.14163 0.414 20.05130 C ? A ? 192 C 1
   ATOM 2863 O A PRO A 192 ? 8.31922 -2.89154 30.79001 0.414 18.52585 O ? A ? 192 O 1
   ATOM 2864 CB A PRO A 192 ? 6.75863 -0.25093 31.56764 0.414 17.50123 C ? A ? 192 CB 1
   ATOM 2865 CG A PRO A 192 ? 6.24852 1.11310 31.24041 0.414 14.46579 C ? A ? 192 CG 1
   ATOM 2866 CD A PRO A 192 ? 6.27473 1.25245 29.72035 0.414 15.91307 C ? A ? 192 CD 1
   ATOM 2867 N B PRO A 192 ? 7.26740 0.21960 29.20580 0.586 16.25485 N ? A ? 192 N 1
   ATOM 2868 CA B PRO A 192 ? 7.89619 -0.33472 30.41511 0.586 14.87145 C ? A ? 192 CA 1
   ATOM 2869 C B PRO A 192 ? 7.85158 -1.84759 30.42161 0.586 20.66812 C ? A ? 192 C 1
   ATOM 2870 O B PRO A 192 ? 8.65640 -2.46623 31.12221 0.586 22.36610 O ? A ? 192 O 1
   ATOM 2871 CB B PRO A 192 ? 7.06913 0.28428 31.55662 0.586 17.38197 C ? A ? 192 CB 1
   ATOM 2872 CG B PRO A 192 ? 5.72197 0.49736 30.90467 0.586 16.30697 C ? A ? 192 CG 1
   ATOM 2873 CD B PRO A 192 ? 5.96843 0.86473 29.49094 0.586 17.15947 C ? A ? 192 CD 1
   ATOM 2874 N A ASP A 193 ? 6.71277 -2.61600 29.25298 0.414 18.07015 N ? A ? 193 N 1
   ATOM 2875 CA A ASP A 193 ? 6.67482 -4.06931 29.14156 0.414 22.51345 C ? A ? 193 CA 1
   ATOM 2876 C A ASP A 193 ? 7.68631 -4.63416 28.15258 0.414 19.13746 C ? A ? 193 C 1
   ATOM 2877 O A ASP A 193 ? 7.70573 -5.85022 27.93890 0.414 31.68996 O ? A ? 193 O 1
   ATOM 2878 CB A ASP A 193 ? 5.25771 -4.61568 28.92849 0.414 30.42592 C ? A ? 193 CB 1
   ATOM 2879 CG A ASP A 193 ? 4.70781 -4.32171 27.56466 0.414 45.95981 C ? A ? 193 CG 1
   ATOM 2880 OD1 A ASP A 193 ? 5.05196 -3.26965 26.99229 0.414 45.23457 O ? A ? 193 OD1 1
   ATOM 2881 OD2 A ASP A 193 ? 3.90605 -5.14828 27.07225 0.414 57.43366 O ? A ? 193 OD2 1
   ATOM 2882 N B ASP A 193 ? 6.99374 -2.48327 29.61657 0.586 20.21904 N ? A ? 193 N 1
   ATOM 2883 CA B ASP A 193 ? 7.00812 -3.94756 29.61231 0.586 25.31730 C ? A ? 193 CA 1
   ATOM 2884 C B ASP A 193 ? 7.95259 -4.57231 28.59765 0.586 23.50145 C ? A ? 193 C 1
   ATOM 2885 O B ASP A 193 ? 8.14130 -5.78867 28.64713 0.586 22.59057 O ? A ? 193 O 1
   ATOM 2886 CB B ASP A 193 ? 5.61146 -4.57242 29.50075 0.586 37.87261 C ? A ? 193 CB 1
   ATOM 2887 CG B ASP A 193 ? 4.72226 -3.84983 28.55034 0.586 41.73184 C ? A ? 193 CG 1
   ATOM 2888 OD1 B ASP A 193 ? 5.11053 -3.70084 27.37555 0.586 45.23543 O ? A ? 193 OD1 1
   ATOM 2889 OD2 B ASP A 193 ? 3.62303 -3.44673 28.98466 0.586 40.43698 O ? A ? 193 OD2 1
   ATOM 2890 N A THR A 194 ? 8.52598 -3.77790 27.56030 0.414 18.61019 N ? A ? 194 N 1
   ATOM 2891 CA A THR A 194 ? 9.54795 -4.20975 26.61573 0.414 21.00056 C ? A ? 194 CA 1
   ATOM 2892 C A THR A 194 ? 10.95515 -3.73828 26.98182 0.414 17.16793 C ? A ? 194 C 1
   ATOM 2893 O A THR A 194 ? 11.93738 -4.38418 26.62673 0.414 20.53675 O ? A ? 194 O 1
   ATOM 2894 CB A THR A 194 ? 9.18154 -3.76152 25.18885 0.414 20.92297 C ? A ? 194 CB 1
   ATOM 2895 OG1 A THR A 194 ? 9.11112 -2.32450 25.10398 0.414 17.57180 O ? A ? 194 OG1 1
   ATOM 2896 CG2 A THR A 194 ? 7.85612 -4.35938 24.76683 0.414 19.70502 C ? A ? 194 CG2 1
   ATOM 2897 N B THR A 194 ? 8.53348 -3.80600 27.66179 0.586 18.82136 N ? A ? 194 N 1
   ATOM 2898 CA B THR A 194 ? 9.58829 -4.36861 26.82887 0.586 19.54383 C ? A ? 194 CA 1
   ATOM 2899 C B THR A 194 ? 10.96903 -3.77991 27.06590 0.586 17.03386 C ? A ? 194 C 1
   ATOM 2900 O B THR A 194 ? 11.95294 -4.38885 26.66593 0.586 20.35493 O ? A ? 194 O 1
   ATOM 2901 CB B THR A 194 ? 9.25177 -4.24471 25.32538 0.586 21.80873 C ? A ? 194 CB 1
   ATOM 2902 OG1 B THR A 194 ? 9.25334 -2.86931 24.91810 0.586 19.67670 O ? A ? 194 OG1 1
   ATOM 2903 CG2 B THR A 194 ? 7.90579 -4.83960 25.00942 0.586 25.03250 C ? A ? 194 CG2 1
   ATOM 2904 N . ALA A 195 ? 11.07921 -2.60881 27.66117 1.000 16.97408 N ? A ? 195 N 1
   ATOM 2905 CA . ALA A 195 ? 12.38036 -2.04291 27.94308 1.000 15.83816 C ? A ? 195 CA 1
   ATOM 2906 C . ALA A 195 ? 13.16501 -2.87724 28.98403 1.000 13.93726 C ? A ? 195 C 1
   ATOM 2907 O . ALA A 195 ? 12.58493 -3.57023 29.82770 1.000 17.32861 O ? A ? 195 O 1
   ATOM 2908 CB . ALA A 195 ? 12.21047 -0.64668 28.52783 1.000 16.14952 C ? A ? 195 CB 1
   ATOM 2909 N . PRO A 196 ? 14.47890 -2.83373 28.95031 1.000 15.39009 N ? A ? 196 N 1
   ATOM 2910 CA . PRO A 196 ? 15.25003 -3.56308 29.97075 1.000 16.97280 C ? A ? 196 CA 1
   ATOM 2911 C . PRO A 196 ? 14.86031 -3.01539 31.34515 1.000 15.24469 C ? A ? 196 C 1
   ATOM 2912 O . PRO A 196 ? 14.60516 -1.82431 31.54460 1.000 14.85509 O ? A ? 196 O 1
   ATOM 2913 CB . PRO A 196 ? 16.69264 -3.21414 29.63270 1.000 16.80074 C ? A ? 196 CB 1
   ATOM 2914 CG . PRO A 196 ? 16.68155 -2.86770 28.11467 1.000 15.20573 C ? A ? 196 CG 1
   ATOM 2915 CD . PRO A 196 ? 15.33506 -2.21462 27.90831 1.000 16.24160 C ? A ? 196 CD 1
   ATOM 2916 N . ALA A 197 ? 14.94969 -3.89785 32.37223 1.000 14.69062 N ? A ? 197 N 1
   ATOM 2917 CA . ALA A 197 ? 14.59920 -3.47183 33.74028 1.000 13.22233 C ? A ? 197 CA 1
   ATOM 2918 C . ALA A 197 ? 15.45395 -2.33694 34.23036 1.000 12.46289 C ? A ? 197 C 1
   ATOM 2919 O . ALA A 197 ? 14.96850 -1.47252 34.98919 1.000 13.30628 O ? A ? 197 O 1
   ATOM 2920 CB . ALA A 197 ? 14.74038 -4.67556 34.68037 1.000 15.07284 C ? A ? 197 CB 1
   ATOM 2921 N A SER A 198 ? 16.72125 -2.27452 33.77921 0.580 13.84389 N ? A ? 198 N 1
   ATOM 2922 CA A SER A 198 ? 17.59430 -1.20157 34.23817 0.580 15.19810 C ? A ? 198 CA 1
   ATOM 2923 C A SER A 198 ? 17.17680 0.18143 33.70060 0.580 15.57578 C ? A ? 198 C 1
   ATOM 2924 O A SER A 198 ? 17.31768 1.18260 34.39896 0.580 15.37045 O ? A ? 198 O 1
   ATOM 2925 CB A SER A 198 ? 19.02818 -1.53194 33.83772 0.580 14.59460 C ? A ? 198 CB 1
   ATOM 2926 OG A SER A 198 ? 19.09469 -1.64649 32.40618 0.580 16.88113 O ? A ? 198 OG 1
   ATOM 2927 N B SER A 198 ? 16.74659 -2.30305 33.84033 0.420 13.77034 N ? A ? 198 N 1
   ATOM 2928 CA B SER A 198 ? 17.55068 -1.16349 34.26591 0.420 15.09178 C ? A ? 198 CA 1
   ATOM 2929 C B SER A 198 ? 17.01499 0.12471 33.66389 0.420 15.47059 C ? A ? 198 C 1
   ATOM 2930 O B SER A 198 ? 17.01122 1.16212 34.32301 0.420 15.76564 O ? A ? 198 O 1
   ATOM 2931 CB B SER A 198 ? 19.02301 -1.32451 33.88520 0.420 14.58640 C ? A ? 198 CB 1
   ATOM 2932 OG B SER A 198 ? 19.17376 -1.18489 32.47254 0.420 16.09972 O ? A ? 198 OG 1
   ATOM 2933 N A VAL A 199 ? 16.70350 0.25720 32.45289 0.580 13.56612 N ? A ? 199 N 1
   ATOM 2934 CA A VAL A 199 ? 16.23928 1.52159 31.86704 0.580 13.55450 C ? A ? 199 CA 1
   ATOM 2935 C A VAL A 199 ? 14.95384 1.97093 32.54516 0.580 11.70695 C ? A ? 199 C 1
   ATOM 2936 O A VAL A 199 ? 14.74259 3.15555 32.80769 0.580 16.13577 O ? A ? 199 O 1
   ATOM 2937 CB A VAL A 199 ? 15.98722 1.28603 30.35623 0.580 14.03593 C ? A ? 199 CB 1
   ATOM 2938 CG1 A VAL A 199 ? 15.51362 2.58308 29.70017 0.580 15.44102 C ? A ? 199 CG1 1
   ATOM 2939 CG2 A VAL A 199 ? 17.18979 0.58752 29.55208 0.580 14.04013 C ? A ? 199 CG2 1
   ATOM 2940 N B VAL A 199 ? 16.55065 0.06694 32.41532 0.420 14.20214 N ? A ? 199 N 1
   ATOM 2941 CA B VAL A 199 ? 16.01936 1.26281 31.77803 0.420 12.23094 C ? A ? 199 CA 1
   ATOM 2942 C B VAL A 199 ? 14.68629 1.64535 32.39832 0.420 14.42198 C ? A ? 199 C 1
   ATOM 2943 O B VAL A 199 ? 14.43647 2.82634 32.64688 0.420 12.58227 O ? A ? 199 O 1
   ATOM 2944 CB B VAL A 199 ? 15.99180 1.04296 30.24783 0.420 11.15774 C ? A ? 199 CB 1
   ATOM 2945 CG1 B VAL A 199 ? 15.01823 2.01019 29.50964 0.420 12.93268 C ? A ? 199 CG1 1
   ATOM 2946 CG2 B VAL A 199 ? 17.48772 1.18287 29.66723 0.420 11.63972 C ? A ? 199 CG2 1
   ATOM 2947 N A VAL A 200 ? 14.05296 1.03370 32.77506 0.580 11.43228 N ? A ? 200 N 1
   ATOM 2948 CA A VAL A 200 ? 12.81956 1.40346 33.45416 0.580 12.10761 C ? A ? 200 CA 1
   ATOM 2949 C A VAL A 200 ? 13.13072 2.03357 34.83671 0.580 12.33936 C ? A ? 200 C 1
   ATOM 2950 O A VAL A 200 ? 12.49650 3.01487 35.24869 0.580 12.92949 O ? A ? 200 O 1
   ATOM 2951 CB A VAL A 200 ? 11.84882 0.20584 33.58577 0.580 12.72093 C ? A ? 200 CB 1
   ATOM 2952 CG1 A VAL A 200 ? 10.62492 0.61288 34.42995 0.580 16.45594 C ? A ? 200 CG1 1
   ATOM 2953 CG2 A VAL A 200 ? 11.30098 -0.28528 32.25089 0.580 13.76017 C ? A ? 200 CG2 1
   ATOM 2954 N B VAL A 200 ? 13.82249 0.65824 32.66182 0.420 12.67200 N ? A ? 200 N 1
   ATOM 2955 CA B VAL A 200 ? 12.55985 0.93634 33.36850 0.420 12.04559 C ? A ? 200 CA 1
   ATOM 2956 C B VAL A 200 ? 12.81692 1.60881 34.71345 0.420 11.79833 C ? A ? 200 C 1
   ATOM 2957 O B VAL A 200 ? 12.16343 2.58691 35.07174 0.420 14.39266 O ? A ? 200 O 1
   ATOM 2958 CB B VAL A 200 ? 11.73676 -0.35239 33.55522 0.420 11.40143 C ? A ? 200 CB 1
   ATOM 2959 CG1 B VAL A 200 ? 10.38342 -0.06010 34.28553 0.420 15.55780 C ? A ? 200 CG1 1
   ATOM 2960 CG2 B VAL A 200 ? 11.48783 -0.99393 32.17884 0.420 15.87902 C ? A ? 200 CG2 1
   ATOM 2961 N A GLN A 201 ? 14.11871 1.47700 35.56804 0.580 11.88762 N ? A ? 201 N 1
   ATOM 2962 CA A GLN A 201 ? 14.45673 2.02529 36.88261 0.580 14.61920 C ? A ? 201 CA 1
   ATOM 2963 C A GLN A 201 ? 14.93348 3.44678 36.75316 0.580 12.43845 C ? A ? 201 C 1
   ATOM 2964 O A GLN A 201 ? 14.51132 4.32525 37.50968 0.580 17.23670 O ? A ? 201 O 1
   ATOM 2965 CB A GLN A 201 ? 15.54349 1.15618 37.54391 0.580 16.13258 C ? A ? 201 CB 1
   ATOM 2966 CG A GLN A 201 ? 16.29246 1.75589 38.80120 0.580 15.08952 C ? A ? 201 CG 1
   ATOM 2967 CD A GLN A 201 ? 15.38437 2.21041 39.85565 0.580 24.21709 C ? A ? 201 CD 1
   ATOM 2968 OE1 A GLN A 201 ? 14.34190 1.58936 40.10930 0.580 35.04594 O ? A ? 201 OE1 1
   ATOM 2969 NE2 A GLN A 201 ? 15.75707 3.33665 40.50123 0.580 22.65417 N ? A ? 201 NE2 1
   ATOM 2970 N B GLN A 201 ? 13.76577 1.06618 35.49160 0.420 11.41991 N ? A ? 201 N 1
   ATOM 2971 CA B GLN A 201 ? 14.09849 1.65891 36.79238 0.420 11.89434 C ? A ? 201 CA 1
   ATOM 2972 C B GLN A 201 ? 14.61769 3.08604 36.64419 0.420 12.06875 C ? A ? 201 C 1
   ATOM 2973 O B GLN A 201 ? 14.25343 3.96418 37.44051 0.420 17.91593 O ? A ? 201 O 1
   ATOM 2974 CB B GLN A 201 ? 15.12936 0.79930 37.56075 0.420 14.64603 C ? A ? 201 CB 1
   ATOM 2975 CG B GLN A 201 ? 15.66650 1.44679 38.86865 0.420 18.54432 C ? A ? 201 CG 1
   ATOM 2976 CD B GLN A 201 ? 14.53319 1.71298 39.85059 0.420 26.71180 C ? A ? 201 CD 1
   ATOM 2977 OE1 B GLN A 201 ? 14.40875 2.80090 40.42276 0.420 43.81926 O ? A ? 201 OE1 1
   ATOM 2978 NE2 B GLN A 201 ? 13.68304 0.73319 40.02052 0.420 21.57002 N ? A ? 201 NE2 1
   ATOM 2979 N A GLN A 202 ? 15.78533 3.69685 35.76607 0.580 15.69713 N ? A ? 202 N 1
   ATOM 2980 CA A GLN A 202 ? 16.27026 5.04406 35.53823 0.580 16.32626 C ? A ? 202 CA 1
   ATOM 2981 C A GLN A 202 ? 15.13675 5.96188 35.08956 0.580 16.35604 C ? A ? 202 C 1
   ATOM 2982 O A GLN A 202 ? 15.09875 7.11928 35.52282 0.580 17.46249 O ? A ? 202 O 1
   ATOM 2983 CB A GLN A 202 ? 17.42756 5.03573 34.54672 0.580 18.51243 C ? A ? 202 CB 1
   ATOM 2984 CG A GLN A 202 ? 18.60533 4.26193 35.13980 0.580 23.43157 C ? A ? 202 CG 1
   ATOM 2985 CD A GLN A 202 ? 19.72041 4.05355 34.15525 0.580 23.52524 C ? A ? 202 CD 1
   ATOM 2986 OE1 A GLN A 202 ? 19.48550 3.71544 32.98720 0.580 31.67884 O ? A ? 202 OE1 1
   ATOM 2987 NE2 A GLN A 202 ? 20.94358 4.29762 34.59550 0.580 30.73300 N ? A ? 202 NE2 1
   ATOM 2988 N B GLN A 202 ? 15.47278 3.34439 35.63187 0.420 13.27249 N ? A ? 202 N 1
   ATOM 2989 CA B GLN A 202 ? 16.09848 4.66341 35.47114 0.420 16.18713 C ? A ? 202 CA 1
   ATOM 2990 C B GLN A 202 ? 15.04427 5.73534 35.20403 0.420 17.22427 C ? A ? 202 C 1
   ATOM 2991 O B GLN A 202 ? 15.03658 6.81165 35.81024 0.420 17.18385 O ? A ? 202 O 1
   ATOM 2992 CB B GLN A 202 ? 17.07732 4.63528 34.28090 0.420 16.73915 C ? A ? 202 CB 1
   ATOM 2993 CG B GLN A 202 ? 18.47825 4.05173 34.54442 0.420 23.61233 C ? A ? 202 CG 1
   ATOM 2994 CD B GLN A 202 ? 19.41221 5.02616 35.23892 0.420 32.77616 C ? A ? 202 CD 1
   ATOM 2995 OE1 B GLN A 202 ? 19.13574 5.49808 36.33668 0.420 33.82348 O ? A ? 202 OE1 1
   ATOM 2996 NE2 B GLN A 202 ? 20.53133 5.32269 34.60260 0.420 35.99006 N ? A ? 202 NE2 1
   ATOM 2997 N . ALA A 203 ? 14.18261 5.46702 34.26205 1.000 17.30555 N ? A ? 203 N 1
   ATOM 2998 CA . ALA A 203 ? 13.08509 6.37605 33.90528 1.000 16.90405 C ? A ? 203 CA 1
   ATOM 2999 C . ALA A 203 ? 12.14698 6.63401 35.08930 1.000 18.31082 C ? A ? 203 C 1
   ATOM 3000 O . ALA A 203 ? 11.69666 7.76456 35.26699 1.000 18.79126 O ? A ? 203 O 1
   ATOM 3001 CB . ALA A 203 ? 12.27787 5.80149 32.74293 1.000 18.71326 C ? A ? 203 CB 1
   ATOM 3002 N A ARG A 204 ? 11.79331 5.59396 35.85346 0.494 15.67509 N ? A ? 204 N 1
   ATOM 3003 CA A ARG A 204 ? 10.89102 5.77853 37.00071 0.494 18.44469 C ? A ? 204 CA 1
   ATOM 3004 C A ARG A 204 ? 11.48608 6.72245 38.01350 0.494 21.19812 C ? A ? 204 C 1
   ATOM 3005 O A ARG A 204 ? 10.79420 7.61523 38.52064 0.494 21.02379 O ? A ? 204 O 1
   ATOM 3006 CB A ARG A 204 ? 10.55537 4.44549 37.66733 0.494 20.47011 C ? A ? 204 CB 1
   ATOM 3007 CG A ARG A 204 ? 9.45925 3.67185 36.96251 0.494 19.42065 C ? A ? 204 CG 1
   ATOM 3008 CD A ARG A 204 ? 8.99100 2.51764 37.85410 0.494 22.85316 C ? A ? 204 CD 1
   ATOM 3009 NE A ARG A 204 ? 8.17728 1.57821 37.10198 0.494 20.29359 N ? A ? 204 NE 1
   ATOM 3010 CZ A ARG A 204 ? 6.92126 1.80077 36.75452 0.494 23.06142 C ? A ? 204 CZ 1
   ATOM 3011 NH1 A ARG A 204 ? 6.29551 2.93306 37.08122 0.494 22.32776 N ? A ? 204 NH1 1
   ATOM 3012 NH2 A ARG A 204 ? 6.27606 0.87004 36.06245 0.494 27.04113 N ? A ? 204 NH2 1
   ATOM 3013 N C ARG A 204 ? 11.83611 5.62087 35.89750 0.506 15.74519 N ? A ? 204 N 1
   ATOM 3014 CA C ARG A 204 ? 11.04959 5.86466 37.12065 0.506 16.90602 C ? A ? 204 CA 1
   ATOM 3015 C C ARG A 204 ? 11.76602 6.81866 38.04490 0.506 22.24224 C ? A ? 204 C 1
   ATOM 3016 O C ARG A 204 ? 11.15928 7.75061 38.60303 0.506 19.01229 O ? A ? 204 O 1
   ATOM 3017 CB C ARG A 204 ? 10.81799 4.55401 37.86116 0.506 19.07599 C ? A ? 204 CB 1
   ATOM 3018 CG C ARG A 204 ? 9.95119 3.59007 37.12740 0.506 20.99401 C ? A ? 204 CG 1
   ATOM 3019 CD C ARG A 204 ? 9.45154 2.49907 38.08863 0.506 24.73584 C ? A ? 204 CD 1
   ATOM 3020 NE C ARG A 204 ? 8.42024 1.74963 37.40300 0.506 24.29100 N ? A ? 204 NE 1
   ATOM 3021 CZ C ARG A 204 ? 8.45250 0.45217 37.15035 0.506 22.36662 C ? A ? 204 CZ 1
   ATOM 3022 NH1 C ARG A 204 ? 9.46280 -0.31076 37.55363 0.506 31.06711 N ? A ? 204 NH1 1
   ATOM 3023 NH2 C ARG A 204 ? 7.44219 -0.08874 36.47851 0.506 22.88781 N ? A ? 204 NH2 1
   ATOM 3024 N A GLN A 205 ? 12.77609 6.56825 38.30199 0.494 19.44651 N ? A ? 205 N 1
   ATOM 3025 CA A GLN A 205 ? 13.40371 7.40424 39.32523 0.494 21.34386 C ? A ? 205 CA 1
   ATOM 3026 C A GLN A 205 ? 13.45536 8.86493 38.87581 0.494 19.51483 C ? A ? 205 C 1
   ATOM 3027 O A GLN A 205 ? 13.20197 9.77199 39.67580 0.494 21.58396 O ? A ? 205 O 1
   ATOM 3028 CB A GLN A 205 ? 14.80038 6.85319 39.65049 0.494 26.47086 C ? A ? 205 CB 1
   ATOM 3029 CG A GLN A 205 ? 15.50510 7.53049 40.82781 0.494 41.49156 C ? A ? 205 CG 1
   ATOM 3030 CD A GLN A 205 ? 16.75551 6.77854 41.26688 0.494 49.80237 C ? A ? 205 CD 1
   ATOM 3031 OE1 A GLN A 205 ? 17.20276 5.85565 40.58904 0.494 41.50814 O ? A ? 205 OE1 1
   ATOM 3032 NE2 A GLN A 205 ? 17.31196 7.16116 42.41322 0.494 48.25591 N ? A ? 205 NE2 1
   ATOM 3033 N C GLN A 205 ? 13.06633 6.61431 38.20951 0.506 18.03527 N ? A ? 205 N 1
   ATOM 3034 CA C GLN A 205 ? 13.82156 7.41112 39.17064 0.506 26.54092 C ? A ? 205 CA 1
   ATOM 3035 C C GLN A 205 ? 13.77779 8.87290 38.77600 0.506 21.77863 C ? A ? 205 C 1
   ATOM 3036 O C GLN A 205 ? 13.59273 9.76172 39.61854 0.506 24.94733 O ? A ? 205 O 1
   ATOM 3037 CB C GLN A 205 ? 15.26385 6.90919 39.17284 0.506 25.65508 C ? A ? 205 CB 1
   ATOM 3038 CG C GLN A 205 ? 16.11936 7.37283 40.33944 0.506 46.42357 C ? A ? 205 CG 1
   ATOM 3039 CD C GLN A 205 ? 15.69550 6.75723 41.66663 0.506 39.69465 C ? A ? 205 CD 1
   ATOM 3040 OE1 C GLN A 205 ? 14.66183 7.10373 42.22155 0.506 47.32357 O ? A ? 205 OE1 1
   ATOM 3041 NE2 C GLN A 205 ? 16.49902 5.82547 42.17551 0.506 54.43271 N ? A ? 205 NE2 1
   ATOM 3042 N A ARG A 206 ? 13.72349 9.10371 37.57970 0.494 17.85332 N ? A ? 206 N 1
   ATOM 3043 CA A ARG A 206 ? 13.82334 10.45307 37.00491 0.494 21.17792 C ? A ? 206 CA 1
   ATOM 3044 C A ARG A 206 ? 12.46047 11.12475 36.86266 0.494 23.06993 C ? A ? 206 C 1
   ATOM 3045 O A ARG A 206 ? 12.39221 12.33771 36.64245 0.494 25.65659 O ? A ? 206 O 1
   ATOM 3046 CB A ARG A 206 ? 14.54965 10.42403 35.65702 0.494 23.53853 C ? A ? 206 CB 1
   ATOM 3047 CG A ARG A 206 ? 16.03913 10.22839 35.82213 0.494 24.49743 C ? A ? 206 CG 1
   ATOM 3048 CD A ARG A 206 ? 16.67325 9.69564 34.52730 0.494 37.25213 C ? A ? 206 CD 1
   ATOM 3049 NE A ARG A 206 ? 18.09598 9.36602 34.63667 0.494 36.19535 N ? A ? 206 NE 1
   ATOM 3050 CZ A ARG A 206 ? 18.60769 8.43064 35.43016 0.494 44.98179 C ? A ? 206 CZ 1
   ATOM 3051 NH1 A ARG A 206 ? 17.87474 7.81660 36.34822 0.494 40.60003 N ? A ? 206 NH1 1
   ATOM 3052 NH2 A ARG A 206 ? 19.89229 8.10971 35.30799 0.494 36.11532 N ? A ? 206 NH2 1
   ATOM 3053 N C ARG A 206 ? 13.87975 9.12693 37.47445 0.506 19.48123 N ? A ? 206 N 1
   ATOM 3054 CA C ARG A 206 ? 13.84483 10.48415 36.95387 0.506 20.95623 C ? A ? 206 CA 1
   ATOM 3055 C C ARG A 206 ? 12.47518 11.11980 37.15990 0.506 23.19627 C ? A ? 206 C 1
   ATOM 3056 O C ARG A 206 ? 12.40250 12.28857 37.53334 0.506 22.94321 O ? A ? 206 O 1
   ATOM 3057 CB C ARG A 206 ? 14.30106 10.50394 35.49725 0.506 20.87899 C ? A ? 206 CB 1
   ATOM 3058 CG C ARG A 206 ? 15.76321 10.16457 35.44082 0.506 27.53908 C ? A ? 206 CG 1
   ATOM 3059 CD C ARG A 206 ? 16.32927 10.24280 34.04235 0.506 25.86245 C ? A ? 206 CD 1
   ATOM 3060 NE C ARG A 206 ? 17.76988 9.99686 34.06797 0.506 31.25040 N ? A ? 206 NE 1
   ATOM 3061 CZ C ARG A 206 ? 18.70682 10.92193 33.91607 0.506 29.86285 C ? A ? 206 CZ 1
   ATOM 3062 NH1 C ARG A 206 ? 18.39863 12.17703 33.61491 0.506 36.37310 N ? A ? 206 NH1 1
   ATOM 3063 NH2 C ARG A 206 ? 19.98826 10.57651 34.06783 0.506 25.88000 N ? A ? 206 NH2 1
   ATOM 3064 N . ALA A 207 ? 11.38856 10.35851 36.95906 1.000 19.42413 N ? A ? 207 N 1
   ATOM 3065 CA . ALA A 207 ? 10.02544 10.90903 37.04349 1.000 18.52652 C ? A ? 207 CA 1
   ATOM 3066 C . ALA A 207 ? 9.49856 11.05612 38.47398 1.000 20.03792 C ? A ? 207 C 1
   ATOM 3067 O . ALA A 207 ? 8.41848 11.62283 38.67517 1.000 18.54148 O ? A ? 207 O 1
   ATOM 3068 CB . ALA A 207 ? 9.06533 9.98469 36.29625 1.000 20.21471 C ? A ? 207 CB 1
   ATOM 3069 N . ALA A 208 ? 10.23421 10.54936 39.46457 1.000 19.26642 N ? A ? 208 N 1
   ATOM 3070 CA . ALA A 208 ? 9.66185 10.40411 40.80415 1.000 17.58303 C ? A ? 208 CA 1
   ATOM 3071 C . ALA A 208 ? 9.26000 11.72688 41.45552 1.000 17.75589 C ? A ? 208 C 1
   ATOM 3072 O . ALA A 208 ? 8.18556 11.80991 42.05453 1.000 19.05310 O ? A ? 208 O 1
   ATOM 3073 CB . ALA A 208 ? 10.62285 9.64412 41.70776 1.000 23.48016 C ? A ? 208 CB 1
   ATOM 3074 N A ASP A 209 ? 10.09127 12.76435 41.31970 0.334 22.25380 N ? A ? 209 N 1
   ATOM 3075 CA A ASP A 209 ? 9.78569 14.04327 41.96115 0.334 21.72423 C ? A ? 209 CA 1
   ATOM 3076 C A ASP A 209 ? 8.67274 14.77623 41.23226 0.334 17.05546 C ? A ? 209 C 1
   ATOM 3077 O A ASP A 209 ? 7.86623 15.47640 41.86181 0.334 19.52992 O ? A ? 209 O 1
   ATOM 3078 CB A ASP A 209 ? 11.02666 14.93664 42.00951 0.334 27.63563 C ? A ? 209 CB 1
   ATOM 3079 CG A ASP A 209 ? 12.04114 14.49147 43.05141 0.334 36.41506 C ? A ? 209 CG 1
   ATOM 3080 OD1 A ASP A 209 ? 11.62828 14.00028 44.12646 0.334 35.68275 O ? A ? 209 OD1 1
   ATOM 3081 OD2 A ASP A 209 ? 13.25343 14.64670 42.78881 0.334 43.13171 O ? A ? 209 OD2 1
   ATOM 3082 N B ASP A 209 ? 10.09261 12.76426 41.32701 0.164 22.24801 N ? A ? 209 N 1
   ATOM 3083 CA B ASP A 209 ? 9.75829 14.05983 41.91657 0.164 21.75825 C ? A ? 209 CA 1
   ATOM 3084 C B ASP A 209 ? 8.47037 14.60827 41.32081 0.164 18.03399 C ? A ? 209 C 1
   ATOM 3085 O B ASP A 209 ? 7.56333 15.03554 42.04845 0.164 16.03781 O ? A ? 209 O 1
   ATOM 3086 CB B ASP A 209 ? 10.89760 15.05766 41.69299 0.164 27.28629 C ? A ? 209 CB 1
   ATOM 3087 CG B ASP A 209 ? 12.13991 14.72802 42.49590 0.164 36.40727 C ? A ? 209 CG 1
   ATOM 3088 OD1 B ASP A 209 ? 12.02042 14.08832 43.56202 0.164 35.67561 O ? A ? 209 OD1 1
   ATOM 3089 OD2 B ASP A 209 ? 13.24119 15.12442 42.05976 0.164 36.43123 O ? A ? 209 OD2 1
   ATOM 3090 N C ASP A 209 ? 10.08142 12.76443 41.34220 0.502 22.29436 N ? A ? 209 N 1
   ATOM 3091 CA C ASP A 209 ? 9.69010 14.02027 41.98169 0.502 21.64867 C ? A ? 209 CA 1
   ATOM 3092 C C ASP A 209 ? 8.41875 14.55731 41.34686 0.502 18.13151 C ? A ? 209 C 1
   ATOM 3093 O C ASP A 209 ? 7.48627 14.99015 42.05175 0.502 15.48175 O ? A ? 209 O 1
   ATOM 3094 CB C ASP A 209 ? 10.80807 15.05804 41.86784 0.502 27.77829 C ? A ? 209 CB 1
   ATOM 3095 CG C ASP A 209 ? 11.90127 14.87875 42.90993 0.502 39.17638 C ? A ? 209 CG 1
   ATOM 3096 OD1 C ASP A 209 ? 11.83043 13.92589 43.72256 0.502 37.31854 O ? A ? 209 OD1 1
   ATOM 3097 OD2 C ASP A 209 ? 12.83615 15.71118 42.90395 0.502 38.41661 O ? A ? 209 OD2 1
   ATOM 3098 N A SER A 210 ? 8.59669 14.62445 39.91516 0.334 19.52210 N ? A ? 210 N 1
   ATOM 3099 CA A SER A 210 ? 7.45875 15.17325 39.20609 0.334 16.49319 C ? A ? 210 CA 1
   ATOM 3100 C A SER A 210 ? 6.17852 14.46278 39.61618 0.334 15.79223 C ? A ? 210 C 1
   ATOM 3101 O A SER A 210 ? 5.15109 15.11016 39.85551 0.334 14.88965 O ? A ? 210 O 1
   ATOM 3102 CB A SER A 210 ? 7.65796 15.02358 37.70811 0.334 18.20342 C ? A ? 210 CB 1
   ATOM 3103 OG A SER A 210 ? 6.42856 15.22274 37.04960 0.334 12.79502 O ? A ? 210 OG 1
   ATOM 3104 N B SER A 210 ? 8.37338 14.59741 39.99043 0.164 18.81646 N ? A ? 210 N 1
   ATOM 3105 CA B SER A 210 ? 7.18193 15.09831 39.32057 0.164 17.27578 C ? A ? 210 CA 1
   ATOM 3106 C B SER A 210 ? 5.96458 14.24452 39.65335 0.164 15.39253 C ? A ? 210 C 1
   ATOM 3107 O B SER A 210 ? 4.85821 14.77014 39.81520 0.164 16.13991 O ? A ? 210 O 1
   ATOM 3108 CB B SER A 210 ? 7.42790 15.14992 37.81134 0.164 17.66420 C ? A ? 210 CB 1
   ATOM 3109 OG B SER A 210 ? 6.28485 15.59404 37.11207 0.164 16.17097 O ? A ? 210 OG 1
   ATOM 3110 N C SER A 210 ? 8.34554 14.47957 40.01722 0.502 18.77509 N ? A ? 210 N 1
   ATOM 3111 CA C SER A 210 ? 7.18385 14.93644 39.27544 0.502 16.97954 C ? A ? 210 CA 1
   ATOM 3112 C C SER A 210 ? 5.93462 14.16284 39.67505 0.502 14.94483 C ? A ? 210 C 1
   ATOM 3113 O C SER A 210 ? 4.87361 14.75297 39.87610 0.502 16.27055 O ? A ? 210 O 1
   ATOM 3114 CB C SER A 210 ? 7.44530 14.80027 37.76871 0.502 17.46989 C ? A ? 210 CB 1
   ATOM 3115 OG C SER A 210 ? 8.40063 15.75336 37.34237 0.502 28.92101 O ? A ? 210 OG 1
   ATOM 3116 N A LEU A 211 ? 6.22159 13.13131 39.68829 0.334 14.34158 N ? A ? 211 N 1
   ATOM 3117 CA A LEU A 211 ? 5.04758 12.36414 40.09561 0.334 16.06088 C ? A ? 211 CA 1
   ATOM 3118 C A LEU A 211 ? 4.63433 12.71753 41.51457 0.334 16.77777 C ? A ? 211 C 1
   ATOM 3119 O A LEU A 211 ? 3.44164 12.85511 41.80456 0.334 16.07435 O ? A ? 211 O 1
   ATOM 3120 CB A LEU A 211 ? 5.29873 10.85980 39.95660 0.334 16.85885 C ? A ? 211 CB 1
   ATOM 3121 CG A LEU A 211 ? 4.07075 9.96290 40.20191 0.334 14.51663 C ? A ? 211 CG 1
   ATOM 3122 CD1 A LEU A 211 ? 2.86176 10.31461 39.32742 0.334 19.71912 C ? A ? 211 CD1 1
   ATOM 3123 CD2 A LEU A 211 ? 4.38857 8.45923 40.12865 0.334 22.16924 C ? A ? 211 CD2 1
   ATOM 3124 N B LEU A 211 ? 6.14974 12.93002 39.76677 0.164 15.90057 N ? A ? 211 N 1
   ATOM 3125 CA B LEU A 211 ? 5.03499 12.05694 40.11855 0.164 15.33921 C ? A ? 211 CA 1
   ATOM 3126 C B LEU A 211 ? 4.50446 12.37437 41.51034 0.164 16.26985 C ? A ? 211 C 1
   ATOM 3127 O B LEU A 211 ? 3.28984 12.45958 41.71617 0.164 16.44898 O ? A ? 211 O 1
   ATOM 3128 CB B LEU A 211 ? 5.45945 10.59526 40.00989 0.164 17.05065 C ? A ? 211 CB 1
   ATOM 3129 CG B LEU A 211 ? 4.35391 9.58343 40.31165 0.164 18.40134 C ? A ? 211 CG 1
   ATOM 3130 CD1 B LEU A 211 ? 3.16506 9.76479 39.38015 0.164 18.77470 C ? A ? 211 CD1 1
   ATOM 3131 CD2 B LEU A 211 ? 4.90462 8.16702 40.22562 0.164 19.77180 C ? A ? 211 CD2 1
   ATOM 3132 N C LEU A 211 ? 6.03151 12.84415 39.76446 0.502 16.17640 N ? A ? 211 N 1
   ATOM 3133 CA C LEU A 211 ? 4.85536 12.04905 40.10277 0.502 14.88890 C ? A ? 211 CA 1
   ATOM 3134 C C LEU A 211 ? 4.32824 12.42138 41.48058 0.502 15.52653 C ? A ? 211 C 1
   ATOM 3135 O C LEU A 211 ? 3.12945 12.63051 41.66460 0.502 16.22046 O ? A ? 211 O 1
   ATOM 3136 CB C LEU A 211 ? 5.18676 10.56928 40.01139 0.502 17.52106 C ? A ? 211 CB 1
   ATOM 3137 CG C LEU A 211 ? 4.12660 9.56528 40.44530 0.502 19.70087 C ? A ? 211 CG 1
   ATOM 3138 CD1 C LEU A 211 ? 2.81882 9.69858 39.66486 0.502 16.78591 C ? A ? 211 CD1 1
   ATOM 3139 CD2 C LEU A 211 ? 4.73224 8.16011 40.33143 0.502 19.61368 C ? A ? 211 CD2 1
   ATOM 3140 N A HIS A 212 ? 5.61664 12.88748 42.40457 0.334 15.01721 N ? A ? 212 N 1
   ATOM 3141 CA A HIS A 212 ? 5.32906 13.26324 43.78537 0.334 14.50982 C ? A ? 212 CA 1
   ATOM 3142 C A HIS A 212 ? 4.50904 14.53790 43.81025 0.334 16.52357 C ? A ? 212 C 1
   ATOM 3143 O A HIS A 212 ? 3.52213 14.63904 44.54965 0.334 18.41909 O ? A ? 212 O 1
   ATOM 3144 CB A HIS A 212 ? 6.66694 13.42188 44.52429 0.334 14.82326 C ? A ? 212 CB 1
   ATOM 3145 CG A HIS A 212 ? 6.55543 13.74056 45.98305 0.334 13.59478 C ? A ? 212 CG 1
   ATOM 3146 ND1 A HIS A 212 ? 6.39200 15.02659 46.44918 0.334 18.15376 N ? A ? 212 ND1 1
   ATOM 3147 CD2 A HIS A 212 ? 6.65008 12.95085 47.07535 0.334 28.96407 C ? A ? 212 CD2 1
   ATOM 3148 CE1 A HIS A 212 ? 6.35236 15.00792 47.77045 0.334 23.80434 C ? A ? 212 CE1 1
   ATOM 3149 NE2 A HIS A 212 ? 6.51446 13.76261 48.17241 0.334 27.15688 N ? A ? 212 NE2 1
   ATOM 3150 N B HIS A 212 ? 5.40545 12.56845 42.47369 0.164 16.25622 N ? A ? 212 N 1
   ATOM 3151 CA B HIS A 212 ? 4.98039 12.92916 43.82406 0.164 15.13615 C ? A ? 212 CA 1
   ATOM 3152 C B HIS A 212 ? 4.29941 14.29003 43.83133 0.164 16.70663 C ? A ? 212 C 1
   ATOM 3153 O B HIS A 212 ? 3.25930 14.47102 44.47759 0.164 17.36706 O ? A ? 212 O 1
   ATOM 3154 CB B HIS A 212 ? 6.18979 12.92340 44.76254 0.164 14.76555 C ? A ? 212 CB 1
   ATOM 3155 CG B HIS A 212 ? 5.85487 13.20634 46.19879 0.164 22.17912 C ? A ? 212 CG 1
   ATOM 3156 ND1 B HIS A 212 ? 5.96199 12.25515 47.18925 0.164 30.84205 N ? A ? 212 ND1 1
   ATOM 3157 CD2 B HIS A 212 ? 5.41581 14.33370 46.80838 0.164 25.12626 C ? A ? 212 CD2 1
   ATOM 3158 CE1 B HIS A 212 ? 5.60162 12.78049 48.34625 0.164 31.80987 C ? A ? 212 CE1 1
   ATOM 3159 NE2 B HIS A 212 ? 5.26783 14.04241 48.14345 0.164 28.21621 N ? A ? 212 NE2 1
   ATOM 3160 N C HIS A 212 ? 5.23160 12.57771 42.43904 0.502 15.63697 N ? A ? 212 N 1
   ATOM 3161 CA C HIS A 212 ? 4.82718 12.88592 43.81197 0.502 14.55313 C ? A ? 212 CA 1
   ATOM 3162 C C HIS A 212 ? 4.10677 14.21613 43.85589 0.502 17.30962 C ? A ? 212 C 1
   ATOM 3163 O C HIS A 212 ? 3.03959 14.34856 44.47627 0.502 15.99487 O ? A ? 212 O 1
   ATOM 3164 CB C HIS A 212 ? 6.08086 12.94223 44.68487 0.502 13.78104 C ? A ? 212 CB 1
   ATOM 3165 CG C HIS A 212 ? 5.82439 13.29631 46.12407 0.502 22.51966 C ? A ? 212 CG 1
   ATOM 3166 ND1 C HIS A 212 ? 5.69551 12.34750 47.11023 0.502 31.12326 N ? A ? 212 ND1 1
   ATOM 3167 CD2 C HIS A 212 ? 5.63302 14.49376 46.72558 0.502 25.42655 C ? A ? 212 CD2 1
   ATOM 3168 CE1 C HIS A 212 ? 5.46196 12.94185 48.26512 0.502 31.89878 C ? A ? 212 CE1 1
   ATOM 3169 NE2 C HIS A 212 ? 5.43238 14.24743 48.06099 0.502 27.15430 N ? A ? 212 NE2 1
   ATOM 3170 N A LYS A 213 ? 4.92664 15.54818 43.05011 0.334 15.42514 N ? A ? 213 N 1
   ATOM 3171 CA A LYS A 213 ? 4.16263 16.79928 43.00597 0.334 15.31395 C ? A ? 213 CA 1
   ATOM 3172 C A LYS A 213 ? 2.76381 16.64470 42.39627 0.334 15.95469 C ? A ? 213 C 1
   ATOM 3173 O A LYS A 213 ? 1.83029 17.38002 42.78461 0.334 13.24311 O ? A ? 213 O 1
   ATOM 3174 CB A LYS A 213 ? 4.98710 17.83480 42.26142 0.334 21.58212 C ? A ? 213 CB 1
   ATOM 3175 CG A LYS A 213 ? 4.38759 19.19784 42.20030 0.334 25.12499 C ? A ? 213 CG 1
   ATOM 3176 CD A LYS A 213 ? 5.48888 20.21001 41.96623 0.334 39.55667 C ? A ? 213 CD 1
   ATOM 3177 CE A LYS A 213 ? 4.92550 21.58748 41.72870 0.334 43.86210 C ? A ? 213 CE 1
   ATOM 3178 NZ A LYS A 213 ? 4.18565 22.06774 42.91524 0.334 44.01043 N ? A ? 213 NZ 1
   ATOM 3179 N B LYS A 213 ? 4.88373 15.26713 43.13754 0.164 15.90189 N ? A ? 213 N 1
   ATOM 3180 CA B LYS A 213 ? 4.31125 16.61063 43.10059 0.164 16.52651 C ? A ? 213 CA 1
   ATOM 3181 C B LYS A 213 ? 2.92018 16.64008 42.46910 0.164 15.44686 C ? A ? 213 C 1
   ATOM 3182 O B LYS A 213 ? 2.09760 17.49953 42.82564 0.164 13.37519 O ? A ? 213 O 1
   ATOM 3183 CB B LYS A 213 ? 5.26799 17.53012 42.34710 0.164 21.49943 C ? A ? 213 CB 1
   ATOM 3184 CG B LYS A 213 ? 4.77227 18.93407 42.16131 0.164 24.22387 C ? A ? 213 CG 1
   ATOM 3185 CD B LYS A 213 ? 5.72003 19.71785 41.28348 0.164 38.85008 C ? A ? 213 CD 1
   ATOM 3186 CE B LYS A 213 ? 5.14673 21.07662 40.96139 0.164 40.66998 C ? A ? 213 CE 1
   ATOM 3187 NZ B LYS A 213 ? 6.12583 21.88456 40.20703 0.164 28.06315 N ? A ? 213 NZ 1
   ATOM 3188 N C LYS A 213 ? 4.70812 15.23930 43.26578 0.502 15.79140 N ? A ? 213 N 1
   ATOM 3189 CA C LYS A 213 ? 4.07840 16.55719 43.26344 0.502 16.59798 C ? A ? 213 CA 1
   ATOM 3190 C C LYS A 213 ? 2.77037 16.53365 42.50051 0.502 15.26118 C ? A ? 213 C 1
   ATOM 3191 O C LYS A 213 ? 1.71594 17.00079 42.97122 0.502 13.89847 O ? A ? 213 O 1
   ATOM 3192 CB C LYS A 213 ? 5.05117 17.52606 42.60037 0.502 21.65379 C ? A ? 213 CB 1
   ATOM 3193 CG C LYS A 213 ? 4.52232 18.86652 42.13181 0.502 24.37779 C ? A ? 213 CG 1
   ATOM 3194 CD C LYS A 213 ? 5.58953 19.51162 41.20750 0.502 39.36108 C ? A ? 213 CD 1
   ATOM 3195 CE C LYS A 213 ? 5.18042 20.85040 40.60050 0.502 40.52263 C ? A ? 213 CE 1
   ATOM 3196 NZ C LYS A 213 ? 4.02447 20.75995 39.67754 0.502 35.40541 N ? A ? 213 NZ 1
   ATOM 3197 N A ARG A 214 ? 2.59545 15.74262 41.39908 0.334 15.02812 N ? A ? 214 N 1
   ATOM 3198 CA A ARG A 214 ? 1.32716 15.57352 40.68757 0.334 11.15603 C ? A ? 214 CA 1
   ATOM 3199 C A ARG A 214 ? 0.32173 14.72477 41.47777 0.334 10.90013 C ? A ? 214 C 1
   ATOM 3200 O A ARG A 214 ? -0.88288 14.93992 41.36543 0.334 12.43276 O ? A ? 214 O 1
   ATOM 3201 CB A ARG A 214 ? 1.56399 15.06088 39.23656 0.334 11.87424 C ? A ? 214 CB 1
   ATOM 3202 CG A ARG A 214 ? 2.37103 16.02947 38.29391 0.334 11.96051 C ? A ? 214 CG 1
   ATOM 3203 CD A ARG A 214 ? 2.83666 15.31668 37.01664 0.334 12.26198 C ? A ? 214 CD 1
   ATOM 3204 NE A ARG A 214 ? 3.29901 16.29773 36.04689 0.334 19.59808 N ? A ? 214 NE 1
   ATOM 3205 CZ A ARG A 214 ? 3.68824 15.96512 34.82145 0.334 16.36638 C ? A ? 214 CZ 1
   ATOM 3206 NH1 A ARG A 214 ? 3.70318 14.70485 34.43892 0.334 11.63277 N ? A ? 214 NH1 1
   ATOM 3207 NH2 A ARG A 214 ? 4.06330 16.91795 33.96398 0.334 17.30194 N ? A ? 214 NH2 1
   ATOM 3208 N B ARG A 214 ? 2.64334 15.73169 41.51141 0.164 15.18823 N ? A ? 214 N 1
   ATOM 3209 CA B ARG A 214 ? 1.36321 15.66336 40.80835 0.164 11.90840 C ? A ? 214 CA 1
   ATOM 3210 C B ARG A 214 ? 0.32636 14.78668 41.51150 0.164 11.27404 C ? A ? 214 C 1
   ATOM 3211 O B ARG A 214 ? -0.87099 14.98687 41.29848 0.164 12.69852 O ? A ? 214 O 1
   ATOM 3212 CB B ARG A 214 ? 1.55755 15.23128 39.34075 0.164 12.48430 C ? A ? 214 CB 1
   ATOM 3213 CG B ARG A 214 ? 2.34500 16.23720 38.52234 0.164 13.11047 C ? A ? 214 CG 1
   ATOM 3214 CD B ARG A 214 ? 2.60231 15.68792 37.15919 0.164 16.17929 C ? A ? 214 CD 1
   ATOM 3215 NE B ARG A 214 ? 3.20370 16.70325 36.31536 0.164 17.61541 N ? A ? 214 NE 1
   ATOM 3216 CZ B ARG A 214 ? 3.44205 16.53412 35.02107 0.164 18.89461 C ? A ? 214 CZ 1
   ATOM 3217 NH1 B ARG A 214 ? 3.19269 15.38083 34.41788 0.164 14.78969 N ? A ? 214 NH1 1
   ATOM 3218 NH2 B ARG A 214 ? 3.94969 17.54154 34.31586 0.164 19.33764 N ? A ? 214 NH2 1
   ATOM 3219 N C ARG A 214 ? 2.81946 16.02916 41.26936 0.502 14.99796 N ? A ? 214 N 1
   ATOM 3220 CA C ARG A 214 ? 1.61698 15.96059 40.47153 0.502 14.39284 C ? A ? 214 CA 1
   ATOM 3221 C C ARG A 214 ? 0.50409 15.21465 41.17603 0.502 14.11514 C ? A ? 214 C 1
   ATOM 3222 O C ARG A 214 ? -0.65377 15.57158 41.00834 0.502 14.01034 O ? A ? 214 O 1
   ATOM 3223 CB C ARG A 214 ? 1.93127 15.23996 39.16698 0.502 12.48578 C ? A ? 214 CB 1
   ATOM 3224 CG C ARG A 214 ? 1.08952 15.68629 38.00076 0.502 21.49770 C ? A ? 214 CG 1
   ATOM 3225 CD C ARG A 214 ? 1.84806 15.41900 36.69677 0.502 18.14556 C ? A ? 214 CD 1
   ATOM 3226 NE C ARG A 214 ? 2.63351 16.57016 36.27984 0.502 24.50309 N ? A ? 214 NE 1
   ATOM 3227 CZ C ARG A 214 ? 3.58608 16.49819 35.35933 0.502 21.34874 C ? A ? 214 CZ 1
   ATOM 3228 NH1 C ARG A 214 ? 4.08488 15.33459 34.97249 0.502 30.40534 N ? A ? 214 NH1 1
   ATOM 3229 NH2 C ARG A 214 ? 4.05187 17.61357 34.81765 0.502 20.70795 N ? A ? 214 NH2 1
   ATOM 3230 N A ARG A 215 ? 0.78959 13.75850 42.27834 0.334 14.62880 N ? A ? 215 N 1
   ATOM 3231 CA A ARG A 215 ? -0.10888 13.08986 43.22647 0.334 14.29700 C ? A ? 215 CA 1
   ATOM 3232 C A ARG A 215 ? -0.89338 14.09825 44.08115 0.334 14.91015 C ? A ? 215 C 1
   ATOM 3233 O A ARG A 215 ? -2.10886 13.97495 44.23075 0.334 17.57030 O ? A ? 215 O 1
   ATOM 3234 CB A ARG A 215 ? 0.72137 12.16401 44.11710 0.334 16.96099 C ? A ? 215 CB 1
   ATOM 3235 CG A ARG A 215 ? 1.13189 10.86363 43.43184 0.334 17.14969 C ? A ? 215 CG 1
   ATOM 3236 CD A ARG A 215 ? 2.12336 10.02163 44.26255 0.334 23.99892 C ? A ? 215 CD 1
   ATOM 3237 NE A ARG A 215 ? 2.43179 8.73786 43.63420 0.334 19.98334 N ? A ? 215 NE 1
   ATOM 3238 CZ A ARG A 215 ? 3.50680 8.00617 43.88867 0.334 24.10510 C ? A ? 215 CZ 1
   ATOM 3239 NH1 A ARG A 215 ? 4.49317 8.46293 44.65859 0.334 21.84333 N ? A ? 215 NH1 1
   ATOM 3240 NH2 A ARG A 215 ? 3.57968 6.77205 43.39392 0.334 27.05290 N ? A ? 215 NH2 1
   ATOM 3241 N B ARG A 215 ? 0.74831 13.82805 42.34429 0.164 14.78147 N ? A ? 215 N 1
   ATOM 3242 CA B ARG A 215 ? -0.20714 13.10559 43.18874 0.164 14.33396 C ? A ? 215 CA 1
   ATOM 3243 C B ARG A 215 ? -1.04656 14.07132 44.02855 0.164 14.91091 C ? A ? 215 C 1
   ATOM 3244 O B ARG A 215 ? -2.27820 13.96084 44.08489 0.164 15.66314 O ? A ? 215 O 1
   ATOM 3245 CB B ARG A 215 ? 0.55168 12.13140 44.09618 0.164 17.36411 C ? A ? 215 CB 1
   ATOM 3246 CG B ARG A 215 ? 0.89764 10.80636 43.43411 0.164 17.63276 C ? A ? 215 CG 1
   ATOM 3247 CD B ARG A 215 ? 1.89755 9.97088 44.25571 0.164 23.27220 C ? A ? 215 CD 1
   ATOM 3248 NE B ARG A 215 ? 2.20539 8.70998 43.58612 0.164 21.25611 N ? A ? 215 NE 1
   ATOM 3249 CZ B ARG A 215 ? 3.21574 7.90827 43.89330 0.164 23.83004 C ? A ? 215 CZ 1
   ATOM 3250 NH1 B ARG A 215 ? 4.08989 8.22522 44.83708 0.164 23.65052 N ? A ? 215 NH1 1
   ATOM 3251 NH2 B ARG A 215 ? 3.34272 6.75041 43.25067 0.164 25.87124 N ? A ? 215 NH2 1
   ATOM 3252 N C ARG A 215 ? 0.84200 14.21810 42.01598 0.502 14.84312 N ? A ? 215 N 1
   ATOM 3253 CA C ARG A 215 ? -0.20344 13.54195 42.80293 0.502 14.54413 C ? A ? 215 CA 1
   ATOM 3254 C C ARG A 215 ? -0.80893 14.46626 43.85665 0.502 17.51766 C ? A ? 215 C 1
   ATOM 3255 O C ARG A 215 ? -2.02498 14.44761 44.07184 0.502 15.23851 O ? A ? 215 O 1
   ATOM 3256 CB C ARG A 215 ? 0.36032 12.29512 43.47660 0.502 18.06603 C ? A ? 215 CB 1
   ATOM 3257 CG C ARG A 215 ? -0.65239 11.60891 44.30765 0.502 16.86680 C ? A ? 215 CG 1
   ATOM 3258 CD C ARG A 215 ? -0.11299 10.48135 45.12427 0.502 24.15853 C ? A ? 215 CD 1
   ATOM 3259 NE C ARG A 215 ? 0.38993 9.38187 44.31955 0.502 25.48890 N ? A ? 215 NE 1
   ATOM 3260 CZ C ARG A 215 ? 1.67220 9.09426 44.24785 0.502 23.96617 C ? A ? 215 CZ 1
   ATOM 3261 NH1 C ARG A 215 ? 2.56321 9.85733 44.83263 0.502 23.01829 N ? A ? 215 NH1 1
   ATOM 3262 NH2 C ARG A 215 ? 2.06618 8.00338 43.58940 0.502 24.54595 N ? A ? 215 NH2 1
   ATOM 3263 N A GLU A 216 ? -0.22040 15.13928 44.55710 0.334 14.82428 N ? A ? 216 N 1
   ATOM 3264 CA A GLU A 216 ? -0.86052 16.09872 45.46918 0.334 14.85212 C ? A ? 216 CA 1
   ATOM 3265 C A GLU A 216 ? -1.88605 16.94289 44.71331 0.334 12.22016 C ? A ? 216 C 1
   ATOM 3266 O A GLU A 216 ? -3.03391 17.08826 45.13395 0.334 11.66400 O ? A ? 216 O 1
   ATOM 3267 CB A GLU A 216 ? 0.21136 16.99153 46.10981 0.334 19.30198 C ? A ? 216 CB 1
   ATOM 3268 CG A GLU A 216 ? 1.25905 16.27554 46.97007 0.334 21.55572 C ? A ? 216 CG 1
   ATOM 3269 CD A GLU A 216 ? 2.35710 17.20018 47.49791 0.334 32.82345 C ? A ? 216 CD 1
   ATOM 3270 OE1 A GLU A 216 ? 2.85991 18.06158 46.74868 0.334 30.36989 O ? A ? 216 OE1 1
   ATOM 3271 OE2 A GLU A 216 ? 2.72162 17.05866 48.68397 0.334 42.01624 O ? A ? 216 OE2 1
   ATOM 3272 N B GLU A 216 ? -0.38988 15.04677 44.65319 0.164 14.87045 N ? A ? 216 N 1
   ATOM 3273 CA B GLU A 216 ? -1.07517 15.98371 45.54776 0.164 14.18667 C ? A ? 216 CA 1
   ATOM 3274 C B GLU A 216 ? -1.86110 17.02618 44.76348 0.164 12.26640 C ? A ? 216 C 1
   ATOM 3275 O B GLU A 216 ? -2.92794 17.46958 45.20131 0.164 11.96187 O ? A ? 216 O 1
   ATOM 3276 CB B GLU A 216 ? -0.06965 16.65048 46.49568 0.164 19.43822 C ? A ? 216 CB 1
   ATOM 3277 CG B GLU A 216 ? 1.11236 17.32711 45.78911 0.164 17.92119 C ? A ? 216 CG 1
   ATOM 3278 CD B GLU A 216 ? 2.37794 17.42871 46.65418 0.164 26.63249 C ? A ? 216 CD 1
   ATOM 3279 OE1 B GLU A 216 ? 2.73249 16.43659 47.30420 0.164 29.97910 O ? A ? 216 OE1 1
   ATOM 3280 OE2 B GLU A 216 ? 3.05010 18.48308 46.67197 0.164 27.45182 O ? A ? 216 OE2 1
   ATOM 3281 N C GLU A 216 ? 0.02359 15.30903 44.46576 0.502 11.82282 N ? A ? 216 N 1
   ATOM 3282 CA C GLU A 216 ? -0.51396 16.25463 45.46042 0.502 14.83030 C ? A ? 216 CA 1
   ATOM 3283 C C GLU A 216 ? -1.40196 17.26660 44.76682 0.502 12.58209 C ? A ? 216 C 1
   ATOM 3284 O C GLU A 216 ? -2.52074 17.55488 45.20388 0.502 12.67644 O ? A ? 216 O 1
   ATOM 3285 CB C GLU A 216 ? 0.61488 16.93575 46.22054 0.502 19.52525 C ? A ? 216 CB 1
   ATOM 3286 CG C GLU A 216 ? 1.28774 15.97709 47.16676 0.502 21.02612 C ? A ? 216 CG 1
   ATOM 3287 CD C GLU A 216 ? 2.30033 16.63818 48.08562 0.502 38.98805 C ? A ? 216 CD 1
   ATOM 3288 OE1 C GLU A 216 ? 2.41061 17.88505 48.07562 0.502 41.95483 O ? A ? 216 OE1 1
   ATOM 3289 OE2 C GLU A 216 ? 2.98559 15.89159 48.82128 0.502 42.92922 O ? A ? 216 OE2 1
   ATOM 3290 N A ILE A 217 ? -1.50578 17.43017 43.52158 0.334 10.50534 N ? A ? 217 N 1
   ATOM 3291 CA A ILE A 217 ? -2.37674 18.27766 42.71636 0.334 11.48991 C ? A ? 217 CA 1
   ATOM 3292 C A ILE A 217 ? -3.64456 17.53686 42.33354 0.334 11.76433 C ? A ? 217 C 1
   ATOM 3293 O A ILE A 217 ? -4.73919 18.09564 42.37358 0.334 12.34750 O ? A ? 217 O 1
   ATOM 3294 CB A ILE A 217 ? -1.63495 18.71414 41.43849 0.334 10.16929 C ? A ? 217 CB 1
   ATOM 3295 CG1 A ILE A 217 ? -0.47193 19.65784 41.73446 0.334 9.47641 C ? A ? 217 CG1 1
   ATOM 3296 CG2 A ILE A 217 ? -2.60117 19.31319 40.38266 0.334 12.72419 C ? A ? 217 CG2 1
   ATOM 3297 CD1 A ILE A 217 ? 0.44988 19.87476 40.46381 0.334 9.62823 C ? A ? 217 CD1 1
   ATOM 3298 N B ILE A 217 ? -1.37547 17.40619 43.57903 0.164 11.19534 N ? A ? 217 N 1
   ATOM 3299 CA B ILE A 217 ? -2.17854 18.25612 42.71193 0.164 11.89577 C ? A ? 217 CA 1
   ATOM 3300 C B ILE A 217 ? -3.46359 17.53384 42.31475 0.164 12.06669 C ? A ? 217 C 1
   ATOM 3301 O B ILE A 217 ? -4.55796 18.10314 42.37966 0.164 12.00815 O ? A ? 217 O 1
   ATOM 3302 CB B ILE A 217 ? -1.35342 18.69057 41.48083 0.164 11.04537 C ? A ? 217 CB 1
   ATOM 3303 CG1 B ILE A 217 ? -0.13600 19.53818 41.89134 0.164 11.29374 C ? A ? 217 CG1 1
   ATOM 3304 CG2 B ILE A 217 ? -2.22418 19.44905 40.49737 0.164 12.46674 C ? A ? 217 CG2 1
   ATOM 3305 CD1 B ILE A 217 ? 0.72761 20.04130 40.68823 0.164 12.94474 C ? A ? 217 CD1 1
   ATOM 3306 N C ILE A 217 ? -1.00782 17.67913 43.55359 0.502 10.74821 N ? A ? 217 N 1
   ATOM 3307 CA C ILE A 217 ? -1.86990 18.57879 42.80589 0.502 9.60893 C ? A ? 217 CA 1
   ATOM 3308 C C ILE A 217 ? -3.16709 17.84945 42.41866 0.502 11.72721 C ? A ? 217 C 1
   ATOM 3309 O C ILE A 217 ? -4.27799 18.43236 42.43645 0.502 10.95744 O ? A ? 217 O 1
   ATOM 3310 CB C ILE A 217 ? -1.10419 19.07097 41.54887 0.502 9.86576 C ? A ? 217 CB 1
   ATOM 3311 CG1 C ILE A 217 ? 0.02851 20.03517 41.94393 0.502 11.64529 C ? A ? 217 CG1 1
   ATOM 3312 CG2 C ILE A 217 ? -2.06131 19.74081 40.57280 0.502 11.87216 C ? A ? 217 CG2 1
   ATOM 3313 CD1 C ILE A 217 ? 1.10074 20.26413 40.79499 0.502 14.59939 C ? A ? 217 CD1 1
   ATOM 3314 N A THR A 218 ? -3.50385 16.29336 41.89437 0.334 11.01264 N ? A ? 218 N 1
   ATOM 3315 CA A THR A 218 ? -4.68548 15.58056 41.44153 0.334 12.70569 C ? A ? 218 CA 1
   ATOM 3316 C A THR A 218 ? -5.63725 15.33567 42.60720 0.334 11.59343 C ? A ? 218 C 1
   ATOM 3317 O A THR A 218 ? -6.84324 15.22225 42.38805 0.334 14.82755 O ? A ? 218 O 1
   ATOM 3318 CB A THR A 218 ? -4.30059 14.27860 40.73241 0.334 12.69063 C ? A ? 218 CB 1
   ATOM 3319 OG1 A THR A 218 ? -5.46082 13.57051 40.30820 0.334 16.63410 O ? A ? 218 OG1 1
   ATOM 3320 CG2 A THR A 218 ? -3.56797 13.40264 41.61965 0.334 16.08673 C ? A ? 218 CG2 1
   ATOM 3321 N B THR A 218 ? -3.35351 16.25430 41.94988 0.164 11.42472 N ? A ? 218 N 1
   ATOM 3322 CA B THR A 218 ? -4.50881 15.50685 41.45418 0.164 12.60250 C ? A ? 218 CA 1
   ATOM 3323 C B THR A 218 ? -5.62521 15.43098 42.49865 0.164 11.87385 C ? A ? 218 C 1
   ATOM 3324 O B THR A 218 ? -6.78736 15.75972 42.20965 0.164 11.02535 O ? A ? 218 O 1
   ATOM 3325 CB B THR A 218 ? -4.05028 14.11750 40.99168 0.164 12.99481 C ? A ? 218 CB 1
   ATOM 3326 OG1 B THR A 218 ? -3.40262 14.24127 39.71977 0.164 6.81151 O ? A ? 218 OG1 1
   ATOM 3327 CG2 B THR A 218 ? -5.21471 13.15531 40.84732 0.164 13.82094 C ? A ? 218 CG2 1
   ATOM 3328 N C THR A 218 ? -3.02653 16.59419 41.95869 0.502 10.31833 N ? A ? 218 N 1
   ATOM 3329 CA C THR A 218 ? -4.17188 15.76205 41.56385 0.502 12.68992 C ? A ? 218 CA 1
   ATOM 3330 C C THR A 218 ? -5.22425 15.64738 42.66598 0.502 11.13434 C ? A ? 218 C 1
   ATOM 3331 O C THR A 218 ? -6.42378 15.84945 42.40140 0.502 11.76735 O ? A ? 218 O 1
   ATOM 3332 CB C THR A 218 ? -3.66625 14.38594 41.05222 0.502 11.02534 C ? A ? 218 CB 1
   ATOM 3333 OG1 C THR A 218 ? -2.93807 14.55010 39.80188 0.502 10.30401 O ? A ? 218 OG1 1
   ATOM 3334 CG2 C THR A 218 ? -4.81544 13.38024 40.88379 0.502 15.07827 C ? A ? 218 CG2 1
   ATOM 3335 N A LEU A 219 ? -5.09505 15.28582 43.83230 0.334 15.03240 N ? A ? 219 N 1
   ATOM 3336 CA A LEU A 219 ? -5.92419 15.30652 45.04011 0.334 14.53574 C ? A ? 219 CA 1
   ATOM 3337 C A LEU A 219 ? -6.53865 16.68263 45.25686 0.334 13.10880 C ? A ? 219 C 1
   ATOM 3338 O A LEU A 219 ? -7.74816 16.78698 45.44357 0.334 11.00944 O ? A ? 219 O 1
   ATOM 3339 CB A LEU A 219 ? -5.12316 14.87217 46.26480 0.334 17.17306 C ? A ? 219 CB 1
   ATOM 3340 CG A LEU A 219 ? -4.51818 13.48633 46.19004 0.334 15.48867 C ? A ? 219 CG 1
   ATOM 3341 CD1 A LEU A 219 ? -4.05177 13.13071 47.59659 0.334 24.44268 C ? A ? 219 CD1 1
   ATOM 3342 CD2 A LEU A 219 ? -5.52621 12.49395 45.67595 0.334 24.44065 C ? A ? 219 CD2 1
   ATOM 3343 N B LEU A 219 ? -5.27585 15.02223 43.72157 0.164 14.51145 N ? A ? 219 N 1
   ATOM 3344 CA B LEU A 219 ? -6.26095 14.86123 44.79241 0.164 12.30849 C ? A ? 219 CA 1
   ATOM 3345 C B LEU A 219 ? -6.91455 16.18681 45.17262 0.164 12.59572 C ? A ? 219 C 1
   ATOM 3346 O B LEU A 219 ? -8.11849 16.22757 45.45248 0.164 12.80281 O ? A ? 219 O 1
   ATOM 3347 CB B LEU A 219 ? -5.58806 14.21723 46.00646 0.164 6.00805 C ? A ? 219 CB 1
   ATOM 3348 CG B LEU A 219 ? -5.01903 12.83562 45.74721 0.164 17.64294 C ? A ? 219 CG 1
   ATOM 3349 CD1 B LEU A 219 ? -4.48071 12.23239 47.02452 0.164 19.79265 C ? A ? 219 CD1 1
   ATOM 3350 CD2 B LEU A 219 ? -6.13081 11.97473 45.19201 0.164 15.45544 C ? A ? 219 CD2 1
   ATOM 3351 N C LEU A 219 ? -4.78122 15.28913 43.87987 0.502 14.32139 N ? A ? 219 N 1
   ATOM 3352 CA C LEU A 219 ? -5.72296 15.07828 44.98959 0.502 15.38662 C ? A ? 219 CA 1
   ATOM 3353 C C LEU A 219 ? -6.54232 16.32872 45.28888 0.502 14.33451 C ? A ? 219 C 1
   ATOM 3354 O C LEU A 219 ? -7.73271 16.22125 45.56435 0.502 14.36205 O ? A ? 219 O 1
   ATOM 3355 CB C LEU A 219 ? -5.01365 14.54418 46.23777 0.502 16.22123 C ? A ? 219 CB 1
   ATOM 3356 CG C LEU A 219 ? -5.08794 13.02792 46.38089 0.502 28.52955 C ? A ? 219 CG 1
   ATOM 3357 CD1 C LEU A 219 ? -5.48730 12.33760 45.08266 0.502 24.02422 C ? A ? 219 CD1 1
   ATOM 3358 CD2 C LEU A 219 ? -3.77216 12.50950 46.90239 0.502 29.75606 C ? A ? 219 CD2 1
   ATOM 3359 N A ARG A 220 ? -5.73820 17.75623 45.19579 0.334 12.93135 N ? A ? 220 N 1
   ATOM 3360 CA A ARG A 220 ? -6.37037 19.07247 45.31312 0.334 7.32155 C ? A ? 220 CA 1
   ATOM 3361 C A ARG A 220 ? -7.44275 19.28162 44.21846 0.334 12.41995 C ? A ? 220 C 1
   ATOM 3362 O A ARG A 220 ? -8.49729 19.86256 44.51574 0.334 13.94994 O ? A ? 220 O 1
   ATOM 3363 CB A ARG A 220 ? -5.32597 20.19800 45.34099 0.334 12.64892 C ? A ? 220 CB 1
   ATOM 3364 CG A ARG A 220 ? -4.70084 20.38874 46.74782 0.334 12.29503 C ? A ? 220 CG 1
   ATOM 3365 CD A ARG A 220 ? -3.81702 21.63236 46.87149 0.334 10.32770 C ? A ? 220 CD 1
   ATOM 3366 NE A ARG A 220 ? -2.85422 21.68889 45.77103 0.334 9.88495 N ? A ? 220 NE 1
   ATOM 3367 CZ A ARG A 220 ? -1.66327 21.10826 45.80475 0.334 14.04169 C ? A ? 220 CZ 1
   ATOM 3368 NH1 A ARG A 220 ? -1.25620 20.40997 46.86333 0.334 11.53266 N ? A ? 220 NH1 1
   ATOM 3369 NH2 A ARG A 220 ? -0.84953 21.24861 44.76611 0.334 15.81171 N ? A ? 220 NH2 1
   ATOM 3370 N B ARG A 220 ? -6.15257 17.28107 45.11697 0.164 12.68696 N ? A ? 220 N 1
   ATOM 3371 CA B ARG A 220 ? -6.71437 18.60869 45.33341 0.164 12.15411 C ? A ? 220 CA 1
   ATOM 3372 C B ARG A 220 ? -7.64165 19.01198 44.19921 0.164 14.49805 C ? A ? 220 C 1
   ATOM 3373 O B ARG A 220 ? -8.71696 19.57887 44.44706 0.164 14.20722 O ? A ? 220 O 1
   ATOM 3374 CB B ARG A 220 ? -5.59234 19.62938 45.47108 0.164 13.00916 C ? A ? 220 CB 1
   ATOM 3375 CG B ARG A 220 ? -4.87585 19.58221 46.80568 0.164 12.90997 C ? A ? 220 CG 1
   ATOM 3376 CD B ARG A 220 ? -3.95047 20.75712 46.92911 0.164 11.17325 C ? A ? 220 CD 1
   ATOM 3377 NE B ARG A 220 ? -2.91380 20.71244 45.90648 0.164 14.36550 N ? A ? 220 NE 1
   ATOM 3378 CZ B ARG A 220 ? -2.07193 21.69811 45.65406 0.164 13.82251 C ? A ? 220 CZ 1
   ATOM 3379 NH1 B ARG A 220 ? -2.23086 22.89261 46.18720 0.164 18.46454 N ? A ? 220 NH1 1
   ATOM 3380 NH2 B ARG A 220 ? -1.05626 21.48400 44.82390 0.164 15.05854 N ? A ? 220 NH2 1
   ATOM 3381 N C ARG A 220 ? -5.95173 17.52490 45.14692 0.502 13.78357 N ? A ? 220 N 1
   ATOM 3382 CA C ARG A 220 ? -6.73932 18.74806 45.33850 0.502 12.26235 C ? A ? 220 CA 1
   ATOM 3383 C C ARG A 220 ? -7.71151 18.96672 44.20612 0.502 14.85687 C ? A ? 220 C 1
   ATOM 3384 O C ARG A 220 ? -8.87417 19.38804 44.43917 0.502 13.28281 O ? A ? 220 O 1
   ATOM 3385 CB C ARG A 220 ? -5.86243 19.99103 45.41090 0.502 12.53255 C ? A ? 220 CB 1
   ATOM 3386 CG C ARG A 220 ? -4.94151 19.99251 46.63233 0.502 12.33466 C ? A ? 220 CG 1
   ATOM 3387 CD C ARG A 220 ? -4.25336 21.33413 46.81361 0.502 12.67219 C ? A ? 220 CD 1
   ATOM 3388 NE C ARG A 220 ? -3.32617 21.63952 45.71279 0.502 12.12349 N ? A ? 220 NE 1
   ATOM 3389 CZ C ARG A 220 ? -2.00718 21.51623 45.78492 0.502 13.10667 C ? A ? 220 CZ 1
   ATOM 3390 NH1 C ARG A 220 ? -1.38421 20.93186 46.81658 0.502 16.71828 N ? A ? 220 NH1 1
   ATOM 3391 NH2 C ARG A 220 ? -1.28176 21.97156 44.77129 0.502 15.29379 N ? A ? 220 NH2 1
   ATOM 3392 N . ALA A 221 ? -7.23186 18.75512 42.93934 1.000 13.79917 N ? A ? 221 N 1
   ATOM 3393 CA . ALA A 221 ? -8.14072 18.97877 41.83149 1.000 11.84909 C ? A ? 221 CA 1
   ATOM 3394 C . ALA A 221 ? -9.35279 18.09412 41.97297 1.000 11.95707 C ? A ? 221 C 1
   ATOM 3395 O . ALA A 221 ? -10.47072 18.52711 41.69478 1.000 16.29013 O ? A ? 221 O 1
   ATOM 3396 CB . ALA A 221 ? -7.45397 18.73336 40.45260 1.000 13.06960 C ? A ? 221 CB 1
   ATOM 3397 N . ALA A 222 ? -9.16582 16.84503 42.44520 1.000 15.49834 N ? A ? 222 N 1
   ATOM 3398 CA . ALA A 222 ? -10.30902 15.93726 42.58670 1.000 14.63411 C ? A ? 222 CA 1
   ATOM 3399 C . ALA A 222 ? -11.23666 16.39953 43.71632 1.000 19.47386 C ? A ? 222 C 1
   ATOM 3400 O . ALA A 222 ? -12.46039 16.30821 43.55283 1.000 19.87977 O ? A ? 222 O 1
   ATOM 3401 CB . ALA A 222 ? -9.81927 14.54750 42.97640 1.000 17.20654 C ? A ? 222 CB 1
   ATOM 3402 N . ALA A 223 ? -10.66816 17.00572 44.74224 1.000 17.44659 N ? A ? 223 N 1
   ATOM 3403 CA . ALA A 223 ? -11.53204 17.42282 45.87184 1.000 15.31971 C ? A ? 223 CA 1
   ATOM 3404 C . ALA A 223 ? -12.29324 18.66616 45.50165 1.000 28.08707 C ? A ? 223 C 1
   ATOM 3405 O . ALA A 223 ? -13.39039 18.89603 46.03677 1.000 26.22226 O ? A ? 223 O 1
   ATOM 3406 CB . ALA A 223 ? -10.63408 17.68968 47.03793 1.000 20.47034 C ? A ? 223 CB 1
   ATOM 3407 N . ARG A 224 ? -11.77916 19.48163 44.57771 1.000 19.68792 N ? A ? 224 N 1
   ATOM 3408 CA . ARG A 224 ? -12.59189 20.58116 44.07561 1.000 21.71657 C ? A ? 224 CA 1
   ATOM 3409 C . ARG A 224 ? -13.77031 20.09802 43.29522 1.000 24.74854 C ? A ? 224 C 1
   ATOM 3410 O . ARG A 224 ? -14.83977 20.71024 43.36105 1.000 30.91694 O ? A ? 224 O 1
   ATOM 3411 CB . ARG A 224 ? -11.82775 21.55245 43.19413 1.000 20.40399 C ? A ? 224 CB 1
   ATOM 3412 CG . ARG A 224 ? -10.77745 22.13416 43.92153 1.000 21.60098 C ? A ? 224 CG 1
   ATOM 3413 CD . ARG A 224 ? -10.07316 23.15336 43.05353 1.000 29.38113 C ? A ? 224 CD 1
   ATOM 3414 NE . ARG A 224 ? -9.04352 23.75984 43.87281 1.000 23.67416 N ? A ? 224 NE 1
   ATOM 3415 CZ . ARG A 224 ? -7.75652 23.42750 43.87032 1.000 33.37694 C ? A ? 224 CZ 1
   ATOM 3416 NH1 . ARG A 224 ? -7.24343 22.62612 42.94954 1.000 19.54648 N ? A ? 224 NH1 1
   ATOM 3417 NH2 . ARG A 224 ? -6.94813 23.93111 44.79716 1.000 27.68059 N ? A ? 224 NH2 1
   ATOM 3418 N . LEU A 225 ? -13.58753 19.06106 42.48788 1.000 22.11479 N ? A ? 225 N 1
   ATOM 3419 CA . LEU A 225 ? -14.66363 18.54061 41.68124 1.000 25.04294 C ? A ? 225 CA 1
   ATOM 3420 C . LEU A 225 ? -15.74218 17.96235 42.57910 1.000 33.33798 C ? A ? 225 C 1
   ATOM 3421 O . LEU A 225 ? -16.91876 18.04652 42.24120 1.000 38.51791 O ? A ? 225 O 1
   ATOM 3422 CB . LEU A 225 ? -14.17157 17.47040 40.71025 1.000 25.46016 C ? A ? 225 CB 1
   ATOM 3423 CG . LEU A 225 ? -13.27064 17.95059 39.53367 1.000 20.84236 C ? A ? 225 CG 1
   ATOM 3424 CD1 . LEU A 225 ? -12.81134 16.70423 38.83790 1.000 24.10695 C ? A ? 225 CD1 1
   ATOM 3425 CD2 . LEU A 225 ? -13.96967 18.89190 38.59199 1.000 23.66097 C ? A ? 225 CD2 1
   ATOM 3426 N . ALA A 226 ? -15.35186 17.38898 43.71675 1.000 25.57505 N ? A ? 226 N 1
   ATOM 3427 CA . ALA A 226 ? -16.32377 16.69373 44.57193 1.000 28.84793 C ? A ? 226 CA 1
   ATOM 3428 C . ALA A 226 ? -17.17091 17.66492 45.35643 1.000 39.69420 C ? A ? 226 C 1
   ATOM 3429 O . ALA A 226 ? -18.33572 17.37185 45.62291 1.000 47.73723 O ? A ? 226 O 1
   ATOM 3430 CB . ALA A 226 ? -15.59975 15.74751 45.51757 1.000 28.19623 C ? A ? 226 CB 1
   ATOM 3431 N . ALA A 227 ? -16.63118 18.82716 45.68681 1.000 33.94005 N ? A ? 227 N 1
   ATOM 3432 CA . ALA A 227 ? -17.31849 19.75454 46.58185 1.000 56.90843 C ? A ? 227 CA 1
   ATOM 3433 C . ALA A 227 ? -18.39782 20.56562 45.87402 1.000 64.62054 C ? A ? 227 C 1
   ATOM 3434 O . ALA A 227 ? -18.26884 20.89697 44.69586 1.000 67.12320 O ? A ? 227 O 1
   ATOM 3435 CB . ALA A 227 ? -16.32200 20.66578 47.25120 1.000 41.83080 C ? A ? 227 CB 1
   ATOM 3436 N . SER B -1 ? 25.50297 24.00037 30.34749 1.000 43.89418 N ? B ? 1 N 1
   ATOM 3437 CA . SER B -1 ? 26.80105 24.38738 30.89414 1.000 68.11619 C ? B ? 1 CA 1
   ATOM 3438 C . SER B -1 ? 27.74879 24.79354 29.76740 1.000 73.15641 C ? B ? 1 C 1
   ATOM 3439 O . SER B -1 ? 27.37193 24.78602 28.59458 1.000 62.84733 O ? B ? 1 O 1
   ATOM 3440 CB . SER B -1 ? 27.42525 23.24218 31.69645 1.000 64.49755 C ? B ? 1 CB 1
   ATOM 3441 OG . SER B -1 ? 28.28865 22.45892 30.87645 1.000 50.14233 O ? B ? 1 OG 1
   ATOM 3442 N . HIS B 0 ? 28.98707 25.13499 30.12206 1.000 67.08016 N ? B ? 2 N 1
   ATOM 3443 CA . HIS B 0 ? 29.95860 25.59070 29.13585 1.000 74.85218 C ? B ? 2 CA 1
   ATOM 3444 C . HIS B 0 ? 30.66492 24.45349 28.40064 1.000 62.69889 C ? B ? 2 C 1
   ATOM 3445 O . HIS B 0 ? 31.36011 24.71999 27.41323 1.000 44.12885 O ? B ? 2 O 1
   ATOM 3446 CB . HIS B 0 ? 30.97257 26.55284 29.77752 1.000 54.42893 C ? B ? 2 CB 1
   ATOM 3447 CG . HIS B 0 ? 31.78911 25.92863 30.86067 1.000 50.48295 C ? B ? 2 CG 1
   ATOM 3448 ND1 . HIS B 0 ? 33.05093 25.41676 30.64141 1.000 67.51889 N ? B ? 2 ND1 1
   ATOM 3449 CD2 . HIS B 0 ? 31.51387 25.70764 32.16830 1.000 50.91603 C ? B ? 2 CD2 1
   ATOM 3450 CE1 . HIS B 0 ? 33.52296 24.91606 31.77061 1.000 64.26697 C ? B ? 2 CE1 1
   ATOM 3451 NE2 . HIS B 0 ? 32.61004 25.07928 32.71239 1.000 70.37381 N ? B ? 2 NE2 1
   ATOM 3452 N . MET B 1 ? 30.51072 23.20535 28.84826 1.000 56.74758 N ? B ? 3 N 1
   ATOM 3453 CA . MET B 1 ? 31.00690 22.04132 28.12131 1.000 73.69321 C ? B ? 3 CA 1
   ATOM 3454 C . MET B 1 ? 29.91309 21.34048 27.31300 1.000 27.72619 C ? B ? 3 C 1
   ATOM 3455 O . MET B 1 ? 30.12224 20.21234 26.86887 1.000 31.61321 O ? B ? 3 O 1
   ATOM 3456 CB . MET B 1 ? 31.66452 21.04603 29.08857 1.000 63.59557 C ? B ? 3 CB 1
   ATOM 3457 CG . MET B 1 ? 32.78958 21.64529 29.91301 1.000 82.28276 C ? B ? 3 CG 1
   ATOM 3458 SD . MET B 1 ? 34.10450 22.31293 28.86804 1.000 88.84230 S ? B ? 3 SD 1
   ATOM 3459 CE . MET B 1 ? 35.11766 20.85241 28.60484 1.000 56.14618 C ? B ? 3 CE 1
   ATOM 3460 N . ALA B 2 ? 28.74985 21.96078 27.16171 1.000 35.46968 N ? B ? 4 N 1
   ATOM 3461 CA . ALA B 2 ? 27.64036 21.24684 26.54571 1.000 27.11304 C ? B ? 4 CA 1
   ATOM 3462 C . ALA B 2 ? 27.99935 20.87666 25.11530 1.000 30.20529 C ? B ? 4 C 1
   ATOM 3463 O . ALA B 2 ? 28.74188 21.58922 24.44528 1.000 27.85259 O ? B ? 4 O 1
   ATOM 3464 CB . ALA B 2 ? 26.36867 22.09213 26.54438 1.000 24.87997 C ? B ? 4 CB 1
   ATOM 3465 N . VAL B 3 ? 27.50716 19.71616 24.68479 1.000 24.57646 N ? B ? 5 N 1
   ATOM 3466 CA . VAL B 3 ? 27.50687 19.36076 23.26868 1.000 22.58167 C ? B ? 5 CA 1
   ATOM 3467 C . VAL B 3 ? 26.66027 20.35600 22.50499 1.000 21.72993 C ? B ? 5 C 1
   ATOM 3468 O . VAL B 3 ? 25.51919 20.62373 22.85523 1.000 22.97404 O ? B ? 5 O 1
   ATOM 3469 CB . VAL B 3 ? 26.93059 17.95770 23.11841 1.000 23.67509 C ? B ? 5 CB 1
   ATOM 3470 CG1 . VAL B 3 ? 26.82547 17.56644 21.66627 1.000 24.17538 C ? B ? 5 CG1 1
   ATOM 3471 CG2 . VAL B 3 ? 27.78549 16.97069 23.90778 1.000 31.46019 C ? B ? 5 CG2 1
   ATOM 3472 N . GLN B 4 ? 27.20365 20.84811 21.40269 1.000 17.10555 N ? B ? 6 N 1
   ATOM 3473 CA . GLN B 4 ? 26.57038 21.93339 20.66716 1.000 18.52091 C ? B ? 6 CA 1
   ATOM 3474 C . GLN B 4 ? 25.87880 21.32160 19.44432 1.000 16.29989 C ? B ? 6 C 1
   ATOM 3475 O . GLN B 4 ? 26.53264 20.78650 18.54462 1.000 17.26466 O ? B ? 6 O 1
   ATOM 3476 CB . GLN B 4 ? 27.62026 22.93911 20.20672 1.000 19.66945 C ? B ? 6 CB 1
   ATOM 3477 CG . GLN B 4 ? 28.34599 23.58404 21.42686 1.000 20.35299 C ? B ? 6 CG 1
   ATOM 3478 CD . GLN B 4 ? 27.45316 24.45003 22.25831 1.000 23.00024 C ? B ? 6 CD 1
   ATOM 3479 OE1 . GLN B 4 ? 26.63794 25.15560 21.73587 1.000 26.25161 O ? B ? 6 OE1 1
   ATOM 3480 NE2 . GLN B 4 ? 27.66081 24.45858 23.58783 1.000 25.31915 N ? B ? 6 NE2 1
   ATOM 3481 N . ILE B 5 ? 24.55310 21.40784 19.40761 1.000 15.30619 N ? B ? 7 N 1
   ATOM 3482 CA . ILE B 5 ? 23.76457 20.83052 18.32861 1.000 15.75313 C ? B ? 7 CA 1
   ATOM 3483 C . ILE B 5 ? 23.06481 21.94938 17.59255 1.000 14.80067 C ? B ? 7 C 1
   ATOM 3484 O . ILE B 5 ? 22.45902 22.82109 18.21552 1.000 17.21125 O ? B ? 7 O 1
   ATOM 3485 CB . ILE B 5 ? 22.73524 19.83951 18.89536 1.000 17.37120 C ? B ? 7 CB 1
   ATOM 3486 CG1 . ILE B 5 ? 23.51698 18.73568 19.60726 1.000 19.94529 C ? B ? 7 CG1 1
   ATOM 3487 CG2 . ILE B 5 ? 21.89089 19.23572 17.74909 1.000 19.93438 C ? B ? 7 CG2 1
   ATOM 3488 CD1 . ILE B 5 ? 22.60236 17.59303 20.22571 1.000 26.35200 C ? B ? 7 CD1 1
   ATOM 3489 N . GLY B 6 ? 23.18320 22.00119 16.26880 1.000 14.48223 N ? B ? 8 N 1
   ATOM 3490 CA . GLY B 6 ? 22.56356 23.05817 15.51230 1.000 14.63469 C ? B ? 8 CA 1
   ATOM 3491 C . GLY B 6 ? 21.64626 22.51966 14.43076 1.000 14.02535 C ? B ? 8 C 1
   ATOM 3492 O . GLY B 6 ? 22.03405 21.62568 13.66606 1.000 16.11403 O ? B ? 8 O 1
   ATOM 3493 N A PHE B 7 ? 20.46638 23.12523 14.28566 0.417 12.33197 N ? B ? 9 N 1
   ATOM 3494 CA A PHE B 7 ? 19.52939 22.82951 13.18989 0.417 12.70240 C ? B ? 9 CA 1
   ATOM 3495 C A PHE B 7 ? 19.36465 24.07797 12.32664 0.417 12.33664 C ? B ? 9 C 1
   ATOM 3496 O A PHE B 7 ? 19.10877 25.18335 12.81739 0.417 11.18424 O ? B ? 9 O 1
   ATOM 3497 CB A PHE B 7 ? 18.11217 22.45465 13.73694 0.417 12.52387 C ? B ? 9 CB 1
   ATOM 3498 CG A PHE B 7 ? 17.97601 21.07412 14.41182 0.417 11.84801 C ? B ? 9 CG 1
   ATOM 3499 CD1 A PHE B 7 ? 18.26353 20.88454 15.77205 0.417 10.91138 C ? B ? 9 CD1 1
   ATOM 3500 CD2 A PHE B 7 ? 17.45604 20.00240 13.67833 0.417 13.54895 C ? B ? 9 CD2 1
   ATOM 3501 CE1 A PHE B 7 ? 18.07509 19.67351 16.38786 0.417 17.32443 C ? B ? 9 CE1 1
   ATOM 3502 CE2 A PHE B 7 ? 17.24488 18.75838 14.32240 0.417 9.54789 C ? B ? 9 CE2 1
   ATOM 3503 CZ A PHE B 7 ? 17.56910 18.60147 15.68286 0.417 13.80413 C ? B ? 9 CZ 1
   ATOM 3504 N B PHE B 7 ? 20.48978 23.13123 14.30058 0.583 12.28916 N ? B ? 9 N 1
   ATOM 3505 CA B PHE B 7 ? 19.54195 22.87548 13.22658 0.583 13.00092 C ? B ? 9 CA 1
   ATOM 3506 C B PHE B 7 ? 19.52722 24.09660 12.35602 0.583 11.82571 C ? B ? 9 C 1
   ATOM 3507 O B PHE B 7 ? 19.56462 25.22818 12.81207 0.583 14.19859 O ? B ? 9 O 1
   ATOM 3508 CB B PHE B 7 ? 18.14270 22.72254 13.85274 0.583 12.97623 C ? B ? 9 CB 1
   ATOM 3509 CG B PHE B 7 ? 17.99366 21.47557 14.64626 0.583 13.39435 C ? B ? 9 CG 1
   ATOM 3510 CD1 B PHE B 7 ? 17.71736 20.30078 13.98932 0.583 14.27145 C ? B ? 9 CD1 1
   ATOM 3511 CD2 B PHE B 7 ? 18.06923 21.47501 16.01822 0.583 13.68538 C ? B ? 9 CD2 1
   ATOM 3512 CE1 B PHE B 7 ? 17.57684 19.13577 14.61937 0.583 13.56032 C ? B ? 9 CE1 1
   ATOM 3513 CE2 B PHE B 7 ? 17.89771 20.24822 16.74772 0.583 12.57877 C ? B ? 9 CE2 1
   ATOM 3514 CZ B PHE B 7 ? 17.61632 19.09212 16.00336 0.583 13.63004 C ? B ? 9 CZ 1
   ATOM 3515 N A LEU B 8 ? 19.47810 23.89635 10.99909 0.417 11.91608 N ? B ? 10 N 1
   ATOM 3516 CA A LEU B 8 ? 19.06120 24.95243 10.07291 0.417 10.97139 C ? B ? 10 CA 1
   ATOM 3517 C A LEU B 8 ? 17.56979 25.15190 10.20147 0.417 10.26757 C ? B ? 10 C 1
   ATOM 3518 O A LEU B 8 ? 16.83950 24.18236 10.28100 0.417 12.97514 O ? B ? 10 O 1
   ATOM 3519 CB A LEU B 8 ? 19.36223 24.59685 8.60573 0.417 10.50986 C ? B ? 10 CB 1
   ATOM 3520 CG A LEU B 8 ? 19.98662 25.77020 7.88915 0.417 19.28910 C ? B ? 10 CG 1
   ATOM 3521 CD1 A LEU B 8 ? 21.31880 25.81551 8.45775 0.417 14.91912 C ? B ? 10 CD1 1
   ATOM 3522 CD2 A LEU B 8 ? 20.08815 25.54609 6.36323 0.417 16.52709 C ? B ? 10 CD2 1
   ATOM 3523 N B LEU B 8 ? 19.52899 23.85618 11.04379 0.583 11.80869 N ? B ? 10 N 1
   ATOM 3524 CA B LEU B 8 ? 19.28496 24.93673 10.10178 0.583 12.96030 C ? B ? 10 CA 1
   ATOM 3525 C B LEU B 8 ? 17.78026 25.18017 10.02491 0.583 13.03283 C ? B ? 10 C 1
   ATOM 3526 O B LEU B 8 ? 17.00354 24.28252 9.66072 0.583 16.85884 O ? B ? 10 O 1
   ATOM 3527 CB B LEU B 8 ? 19.90482 24.63462 8.74225 0.583 12.19147 C ? B ? 10 CB 1
   ATOM 3528 CG B LEU B 8 ? 19.99027 25.78705 7.75183 0.583 20.22613 C ? B ? 10 CG 1
   ATOM 3529 CD1 B LEU B 8 ? 20.79188 26.93464 8.15643 0.583 18.69046 C ? B ? 10 CD1 1
   ATOM 3530 CD2 B LEU B 8 ? 20.67997 25.21912 6.51347 0.583 20.02842 C ? B ? 10 CD2 1
   ATOM 3531 N A LEU B 9 ? 17.13396 26.41183 10.25432 0.417 12.70131 N ? B ? 11 N 1
   ATOM 3532 CA A LEU B 9 ? 15.72563 26.77901 10.16952 0.417 12.50729 C ? B ? 11 CA 1
   ATOM 3533 C A LEU B 9 ? 15.60292 27.77671 9.03165 0.417 13.27173 C ? B ? 11 C 1
   ATOM 3534 O A LEU B 9 ? 16.44775 28.68133 8.93784 0.417 13.41597 O ? B ? 11 O 1
   ATOM 3535 CB A LEU B 9 ? 15.24652 27.38530 11.53068 0.417 14.42670 C ? B ? 11 CB 1
   ATOM 3536 CG A LEU B 9 ? 13.88684 28.05640 11.62002 0.417 12.00332 C ? B ? 11 CG 1
   ATOM 3537 CD1 A LEU B 9 ? 12.75737 27.15468 11.27845 0.417 14.87985 C ? B ? 11 CD1 1
   ATOM 3538 CD2 A LEU B 9 ? 13.66294 28.53991 13.05087 0.417 10.72896 C ? B ? 11 CD2 1
   ATOM 3539 N B LEU B 9 ? 17.37126 26.41935 10.29837 0.583 13.58343 N ? B ? 11 N 1
   ATOM 3540 CA B LEU B 9 ? 15.96435 26.77666 10.37306 0.583 12.19262 C ? B ? 11 CA 1
   ATOM 3541 C B LEU B 9 ? 15.65621 27.73315 9.24204 0.583 14.87197 C ? B ? 11 C 1
   ATOM 3542 O B LEU B 9 ? 15.96170 28.93254 9.33490 0.583 18.53604 O ? B ? 11 O 1
   ATOM 3543 CB B LEU B 9 ? 15.65398 27.39958 11.74674 0.583 11.36882 C ? B ? 11 CB 1
   ATOM 3544 CG B LEU B 9 ? 14.30807 28.06953 11.77130 0.583 12.52206 C ? B ? 11 CG 1
   ATOM 3545 CD1 B LEU B 9 ? 13.22003 27.01488 11.66760 0.583 12.52707 C ? B ? 11 CD1 1
   ATOM 3546 CD2 B LEU B 9 ? 14.13640 28.92376 13.10471 0.583 13.01233 C ? B ? 11 CD2 1
   ATOM 3547 N A PHE B 10 ? 14.55750 27.62889 8.20398 0.417 12.11571 N ? B ? 12 N 1
   ATOM 3548 CA A PHE B 10 ? 14.37537 28.38399 6.95553 0.417 11.12078 C ? B ? 12 CA 1
   ATOM 3549 C A PHE B 10 ? 12.88965 28.46211 6.60056 0.417 13.41485 C ? B ? 12 C 1
   ATOM 3550 O A PHE B 10 ? 12.09889 27.60239 6.98446 0.417 9.25372 O ? B ? 12 O 1
   ATOM 3551 CB A PHE B 10 ? 15.17596 27.81241 5.75598 0.417 10.58922 C ? B ? 12 CB 1
   ATOM 3552 CG A PHE B 10 ? 15.09602 26.30715 5.60732 0.417 12.28959 C ? B ? 12 CG 1
   ATOM 3553 CD1 A PHE B 10 ? 15.95965 25.46509 6.26699 0.417 14.65350 C ? B ? 12 CD1 1
   ATOM 3554 CD2 A PHE B 10 ? 14.16699 25.72911 4.77749 0.417 12.77858 C ? B ? 12 CD2 1
   ATOM 3555 CE1 A PHE B 10 ? 15.86524 24.06244 6.12352 0.417 16.08732 C ? B ? 12 CE1 1
   ATOM 3556 CE2 A PHE B 10 ? 14.10355 24.35881 4.61673 0.417 12.79549 C ? B ? 12 CE2 1
   ATOM 3557 CZ A PHE B 10 ? 14.94960 23.53494 5.26050 0.417 14.03016 C ? B ? 12 CZ 1
   ATOM 3558 N B PHE B 10 ? 15.01981 27.23628 8.20203 0.583 12.65225 N ? B ? 12 N 1
   ATOM 3559 CA B PHE B 10 ? 14.84924 28.07011 7.03140 0.583 11.02018 C ? B ? 12 CA 1
   ATOM 3560 C B PHE B 10 ? 13.38240 28.27859 6.70122 0.583 13.40997 C ? B ? 12 C 1
   ATOM 3561 O B PHE B 10 ? 12.53295 27.47448 7.06788 0.583 14.16838 O ? B ? 12 O 1
   ATOM 3562 CB B PHE B 10 ? 15.56653 27.42667 5.83308 0.583 12.99876 C ? B ? 12 CB 1
   ATOM 3563 CG B PHE B 10 ? 15.15440 26.01371 5.55324 0.583 12.43048 C ? B ? 12 CG 1
   ATOM 3564 CD1 B PHE B 10 ? 14.07341 25.70233 4.73476 0.583 12.82174 C ? B ? 12 CD1 1
   ATOM 3565 CD2 B PHE B 10 ? 15.83350 24.99589 6.12399 0.583 12.67625 C ? B ? 12 CD2 1
   ATOM 3566 CE1 B PHE B 10 ? 13.72876 24.37111 4.45609 0.583 14.23066 C ? B ? 12 CE1 1
   ATOM 3567 CE2 B PHE B 10 ? 15.51305 23.67358 5.90457 0.583 15.82080 C ? B ? 12 CE2 1
   ATOM 3568 CZ B PHE B 10 ? 14.46023 23.34158 5.07242 0.583 12.72328 C ? B ? 12 CZ 1
   ATOM 3569 N A PRO B 11 ? 12.48462 29.45960 5.82171 0.417 11.42542 N ? B ? 13 N 1
   ATOM 3570 CA A PRO B 11 ? 11.05794 29.57033 5.47054 0.417 14.69894 C ? B ? 13 CA 1
   ATOM 3571 C A PRO B 11 ? 10.54097 28.33556 4.72246 0.417 12.74477 C ? B ? 13 C 1
   ATOM 3572 O A PRO B 11 ? 11.20271 27.82178 3.81969 0.417 12.17549 O ? B ? 13 O 1
   ATOM 3573 CB A PRO B 11 ? 11.02352 30.82468 4.58799 0.417 15.26870 C ? B ? 13 CB 1
   ATOM 3574 CG A PRO B 11 ? 12.23888 31.59425 4.90293 0.417 14.36374 C ? B ? 13 CG 1
   ATOM 3575 CD A PRO B 11 ? 13.28084 30.59715 5.30558 0.417 16.08803 C ? B ? 13 CD 1
   ATOM 3576 N B PRO B 11 ? 13.06681 29.31496 5.94839 0.583 12.30077 N ? B ? 13 N 1
   ATOM 3577 CA B PRO B 11 ? 11.68554 29.55628 5.53336 0.583 13.17027 C ? B ? 13 CA 1
   ATOM 3578 C B PRO B 11 ? 11.12870 28.36270 4.79076 0.583 12.39337 C ? B ? 13 C 1
   ATOM 3579 O B PRO B 11 ? 11.80809 27.75780 3.93797 0.583 12.22536 O ? B ? 13 O 1
   ATOM 3580 CB B PRO B 11 ? 11.81955 30.74737 4.57984 0.583 15.81508 C ? B ? 13 CB 1
   ATOM 3581 CG B PRO B 11 ? 13.00899 31.49632 5.17964 0.583 19.05582 C ? B ? 13 CG 1
   ATOM 3582 CD B PRO B 11 ? 13.95881 30.43802 5.62436 0.583 14.80902 C ? B ? 13 CD 1
   ATOM 3583 N A GLU B 12 ? 9.33038 27.85580 5.05903 0.417 9.61213 N ? B ? 14 N 1
   ATOM 3584 CA A GLU B 12 ? 8.76802 26.61928 4.42808 0.417 9.06898 C ? B ? 14 CA 1
   ATOM 3585 C A GLU B 12 ? 9.57661 25.37255 4.79337 0.417 14.09008 C ? B ? 14 C 1
   ATOM 3586 O A GLU B 12 ? 9.70338 24.44277 4.03700 0.417 11.45348 O ? B ? 14 O 1
   ATOM 3587 CB A GLU B 12 ? 8.51484 26.69801 2.89795 0.417 11.55424 C ? B ? 14 CB 1
   ATOM 3588 CG A GLU B 12 ? 7.53466 27.68420 2.56834 0.417 14.47072 C ? B ? 14 CG 1
   ATOM 3589 CD A GLU B 12 ? 8.08519 29.06646 2.66471 0.417 27.63915 C ? B ? 14 CD 1
   ATOM 3590 OE1 A GLU B 12 ? 9.23183 29.29255 2.21331 0.417 40.12304 O ? B ? 14 OE1 1
   ATOM 3591 OE2 A GLU B 12 ? 7.37944 29.93116 3.19206 0.417 17.86578 O ? B ? 14 OE2 1
   ATOM 3592 N B GLU B 12 ? 9.88336 28.00416 5.12837 0.583 11.50563 N ? B ? 14 N 1
   ATOM 3593 CA B GLU B 12 ? 9.15337 26.92393 4.47657 0.583 11.02640 C ? B ? 14 CA 1
   ATOM 3594 C B GLU B 12 ? 9.66734 25.55366 4.82021 0.583 13.21415 C ? B ? 14 C 1
   ATOM 3595 O B GLU B 12 ? 9.32192 24.55975 4.13937 0.583 12.89935 O ? B ? 14 O 1
   ATOM 3596 CB B GLU B 12 ? 9.01630 27.11377 2.93748 0.583 11.80363 C ? B ? 14 CB 1
   ATOM 3597 CG B GLU B 12 ? 8.30075 28.43935 2.59873 0.583 18.54662 C ? B ? 14 CG 1
   ATOM 3598 CD B GLU B 12 ? 6.84285 28.66506 3.12662 0.583 14.84630 C ? B ? 14 CD 1
   ATOM 3599 OE1 B GLU B 12 ? 6.08885 27.72582 3.09639 0.583 21.02963 O ? B ? 14 OE1 1
   ATOM 3600 OE2 B GLU B 12 ? 6.41621 29.80950 3.43974 0.583 27.25771 O ? B ? 14 OE2 1
   ATOM 3601 N A VAL B 13 ? 10.13728 25.27232 5.98582 0.417 11.83738 N ? B ? 15 N 1
   ATOM 3602 CA A VAL B 13 ? 10.55358 23.96436 6.49103 0.417 12.38611 C ? B ? 15 CA 1
   ATOM 3603 C A VAL B 13 ? 9.31169 23.09896 6.78854 0.417 5.21421 C ? B ? 15 C 1
   ATOM 3604 O A VAL B 13 ? 8.21940 23.61132 7.07519 0.417 10.09377 O ? B ? 15 O 1
   ATOM 3605 CB A VAL B 13 ? 11.40467 24.18420 7.76689 0.417 9.71666 C ? B ? 15 CB 1
   ATOM 3606 CG1 A VAL B 13 ? 10.55262 24.87785 8.88798 0.417 9.48376 C ? B ? 15 CG1 1
   ATOM 3607 CG2 A VAL B 13 ? 11.89824 22.86052 8.32436 0.417 10.30489 C ? B ? 15 CG2 1
   ATOM 3608 N B VAL B 13 ? 10.43591 25.48006 5.93083 0.583 9.33914 N ? B ? 15 N 1
   ATOM 3609 CA B VAL B 13 ? 10.91449 24.20984 6.46985 0.583 9.78436 C ? B ? 15 CA 1
   ATOM 3610 C B VAL B 13 ? 9.70678 23.35225 6.85588 0.583 10.72484 C ? B ? 15 C 1
   ATOM 3611 O B VAL B 13 ? 8.63079 23.87708 7.20126 0.583 9.83307 O ? B ? 15 O 1
   ATOM 3612 CB B VAL B 13 ? 11.79371 24.54249 7.70587 0.583 10.60872 C ? B ? 15 CB 1
   ATOM 3613 CG1 B VAL B 13 ? 11.02954 25.25533 8.93241 0.583 9.84849 C ? B ? 15 CG1 1
   ATOM 3614 CG2 B VAL B 13 ? 12.47504 23.32160 8.22241 0.583 9.68444 C ? B ? 15 CG2 1
   ATOM 3615 N A GLN B 14 ? 9.47144 21.80998 6.74542 0.417 6.71636 N ? B ? 16 N 1
   ATOM 3616 CA A GLN B 14 ? 8.51342 20.84971 7.26457 0.417 7.83637 C ? B ? 16 CA 1
   ATOM 3617 C A GLN B 14 ? 8.85866 20.63767 8.74398 0.417 10.40216 C ? B ? 16 C 1
   ATOM 3618 O A GLN B 14 ? 9.85878 19.99286 9.07027 0.417 10.30381 O ? B ? 16 O 1
   ATOM 3619 CB A GLN B 14 ? 8.69182 19.56147 6.47618 0.417 12.91918 C ? B ? 16 CB 1
   ATOM 3620 CG A GLN B 14 ? 7.73069 18.46554 6.84969 0.417 10.84741 C ? B ? 16 CG 1
   ATOM 3621 CD A GLN B 14 ? 6.33492 18.70285 6.27882 0.417 16.77980 C ? B ? 16 CD 1
   ATOM 3622 OE1 A GLN B 14 ? 6.13757 18.95098 5.05753 0.417 15.64616 O ? B ? 16 OE1 1
   ATOM 3623 NE2 A GLN B 14 ? 5.36255 18.60908 7.13598 0.417 13.91393 N ? B ? 16 NE2 1
   ATOM 3624 N B GLN B 14 ? 9.87343 22.04107 6.77517 0.583 7.33253 N ? B ? 16 N 1
   ATOM 3625 CA B GLN B 14 ? 8.89620 21.06735 7.32230 0.583 10.21375 C ? B ? 16 CA 1
   ATOM 3626 C B GLN B 14 ? 9.13613 20.99248 8.83705 0.583 10.20492 C ? B ? 16 C 1
   ATOM 3627 O B GLN B 14 ? 10.15628 20.47470 9.25831 0.583 9.49480 O ? B ? 16 O 1
   ATOM 3628 CB B GLN B 14 ? 9.04224 19.67481 6.72715 0.583 11.85664 C ? B ? 16 CB 1
   ATOM 3629 CG B GLN B 14 ? 7.86508 18.71212 7.08756 0.583 13.11915 C ? B ? 16 CG 1
   ATOM 3630 CD B GLN B 14 ? 6.55423 19.01313 6.33031 0.583 15.15162 C ? B ? 16 CD 1
   ATOM 3631 OE1 B GLN B 14 ? 6.54030 18.99930 5.06398 0.583 18.11318 O ? B ? 16 OE1 1
   ATOM 3632 NE2 B GLN B 14 ? 5.46493 19.25313 7.04848 0.583 15.62136 N ? B ? 16 NE2 1
   ATOM 3633 N A GLN B 15 ? 8.02199 21.18983 9.61260 0.417 10.21836 N ? B ? 17 N 1
   ATOM 3634 CA A GLN B 15 ? 8.51209 21.39732 10.95866 0.417 7.66251 C ? B ? 17 CA 1
   ATOM 3635 C A GLN B 15 ? 8.79856 20.09477 11.70958 0.417 7.22607 C ? B ? 17 C 1
   ATOM 3636 O A GLN B 15 ? 9.71321 20.07117 12.53999 0.417 8.67007 O ? B ? 17 O 1
   ATOM 3637 CB A GLN B 15 ? 7.54375 22.24729 11.81478 0.417 10.72096 C ? B ? 17 CB 1
   ATOM 3638 CG A GLN B 15 ? 6.16851 21.70864 11.80352 0.417 12.71829 C ? B ? 17 CG 1
   ATOM 3639 CD A GLN B 15 ? 5.80127 21.03970 13.06768 0.417 11.33014 C ? B ? 17 CD 1
   ATOM 3640 OE1 A GLN B 15 ? 6.68220 20.54576 13.80895 0.417 11.95401 O ? B ? 17 OE1 1
   ATOM 3641 NE2 A GLN B 15 ? 4.46525 20.98736 13.33656 0.417 14.99869 N ? B ? 17 NE2 1
   ATOM 3642 N B GLN B 15 ? 8.25806 21.64103 9.59396 0.583 8.12861 N ? B ? 17 N 1
   ATOM 3643 CA B GLN B 15 ? 8.64234 21.86307 10.98801 0.583 8.54657 C ? B ? 17 CA 1
   ATOM 3644 C B GLN B 15 ? 8.89563 20.55414 11.77211 0.583 10.61774 C ? B ? 17 C 1
   ATOM 3645 O B GLN B 15 ? 9.82878 20.51061 12.54199 0.583 11.14480 O ? B ? 17 O 1
   ATOM 3646 CB B GLN B 15 ? 7.65266 22.76128 11.79116 0.583 11.68312 C ? B ? 17 CB 1
   ATOM 3647 CG B GLN B 15 ? 6.28595 22.23967 11.95489 0.583 9.81581 C ? B ? 17 CG 1
   ATOM 3648 CD B GLN B 15 ? 6.08617 21.25475 13.13840 0.583 11.34434 C ? B ? 17 CD 1
   ATOM 3649 OE1 B GLN B 15 ? 7.00526 21.06743 13.92094 0.583 11.99908 O ? B ? 17 OE1 1
   ATOM 3650 NE2 B GLN B 15 ? 4.90100 20.57844 13.21123 0.583 12.48208 N ? B ? 17 NE2 1
   ATOM 3651 N A LEU B 16 ? 8.06756 19.01276 11.45090 0.417 9.36562 N ? B ? 18 N 1
   ATOM 3652 CA A LEU B 16 ? 8.29242 17.78976 12.22660 0.417 8.46730 C ? B ? 18 CA 1
   ATOM 3653 C A LEU B 16 ? 9.68751 17.19252 12.01122 0.417 9.99676 C ? B ? 18 C 1
   ATOM 3654 O A LEU B 16 ? 10.18797 16.45650 12.86540 0.417 10.52160 O ? B ? 18 O 1
   ATOM 3655 CB A LEU B 16 ? 7.20222 16.75171 11.94811 0.417 11.01398 C ? B ? 18 CB 1
   ATOM 3656 CG A LEU B 16 ? 7.23839 15.48007 12.81336 0.417 13.81606 C ? B ? 18 CG 1
   ATOM 3657 CD1 A LEU B 16 ? 7.31711 15.75263 14.29822 0.417 9.29216 C ? B ? 18 CD1 1
   ATOM 3658 CD2 A LEU B 16 ? 6.01642 14.69284 12.55158 0.417 12.97892 C ? B ? 18 CD2 1
   ATOM 3659 N B LEU B 16 ? 8.19231 19.45410 11.49056 0.583 8.98263 N ? B ? 18 N 1
   ATOM 3660 CA B LEU B 16 ? 8.39401 18.25283 12.29088 0.583 9.59411 C ? B ? 18 CA 1
   ATOM 3661 C B LEU B 16 ? 9.77053 17.64195 12.05319 0.583 6.22092 C ? B ? 18 C 1
   ATOM 3662 O B LEU B 16 ? 10.33040 16.92634 12.90989 0.583 9.47856 O ? B ? 18 O 1
   ATOM 3663 CB B LEU B 16 ? 7.25058 17.26677 12.02451 0.583 9.63286 C ? B ? 18 CB 1
   ATOM 3664 CG B LEU B 16 ? 7.10393 16.01737 12.89330 0.583 12.14340 C ? B ? 18 CG 1
   ATOM 3665 CD1 B LEU B 16 ? 6.99965 16.39127 14.35894 0.583 11.39044 C ? B ? 18 CD1 1
   ATOM 3666 CD2 B LEU B 16 ? 5.86439 15.23980 12.48451 0.583 13.96870 C ? B ? 18 CD2 1
   ATOM 3667 N A ASP B 17 ? 10.33357 17.46707 10.85931 0.417 7.73550 N ? B ? 19 N 1
   ATOM 3668 CA A ASP B 17 ? 11.71079 16.99518 10.59299 0.417 6.55333 C ? B ? 19 CA 1
   ATOM 3669 C A ASP B 17 ? 12.71065 17.55350 11.58922 0.417 8.22577 C ? B ? 19 C 1
   ATOM 3670 O A ASP B 17 ? 13.70816 16.91530 11.86386 0.417 10.38376 O ? B ? 19 O 1
   ATOM 3671 CB A ASP B 17 ? 12.23820 17.50290 9.20949 0.417 7.78677 C ? B ? 19 CB 1
   ATOM 3672 CG A ASP B 17 ? 11.26295 17.32278 8.02596 0.417 7.77603 C ? B ? 19 CG 1
   ATOM 3673 OD1 A ASP B 17 ? 10.18764 16.77553 8.13072 0.417 7.59340 O ? B ? 19 OD1 1
   ATOM 3674 OD2 A ASP B 17 ? 11.67797 17.70708 6.84698 0.417 9.26810 O ? B ? 19 OD2 1
   ATOM 3675 N B ASP B 17 ? 10.34023 17.92222 10.85377 0.583 8.56699 N ? B ? 19 N 1
   ATOM 3676 CA B ASP B 17 ? 11.71880 17.48822 10.58758 0.583 8.57468 C ? B ? 19 CA 1
   ATOM 3677 C B ASP B 17 ? 12.66174 18.05041 11.59716 0.583 12.39738 C ? B ? 19 C 1
   ATOM 3678 O B ASP B 17 ? 13.74175 17.49260 11.82519 0.583 13.08886 O ? B ? 19 O 1
   ATOM 3679 CB B ASP B 17 ? 12.12976 18.05141 9.22419 0.583 9.02931 C ? B ? 19 CB 1
   ATOM 3680 CG B ASP B 17 ? 11.57574 17.25466 8.06845 0.583 13.10064 C ? B ? 19 CG 1
   ATOM 3681 OD1 B ASP B 17 ? 10.70066 16.38378 8.20648 0.583 13.26169 O ? B ? 19 OD1 1
   ATOM 3682 OD2 B ASP B 17 ? 12.04962 17.47130 6.91448 0.583 11.90569 O ? B ? 19 OD2 1
   ATOM 3683 N A LEU B 18 ? 12.47309 18.76076 12.10702 0.417 7.70385 N ? B ? 20 N 1
   ATOM 3684 CA A LEU B 18 ? 13.31640 19.42525 13.11860 0.417 10.03354 C ? B ? 20 CA 1
   ATOM 3685 C A LEU B 18 ? 12.79863 19.14985 14.54473 0.417 9.43708 C ? B ? 20 C 1
   ATOM 3686 O A LEU B 18 ? 13.56760 18.78209 15.43109 0.417 10.49287 O ? B ? 20 O 1
   ATOM 3687 CB A LEU B 18 ? 13.40254 20.94853 12.86468 0.417 11.92440 C ? B ? 20 CB 1
   ATOM 3688 CG A LEU B 18 ? 14.40417 21.90150 13.56702 0.417 11.37213 C ? B ? 20 CG 1
   ATOM 3689 CD1 A LEU B 18 ? 14.49269 23.26798 12.91551 0.417 16.26951 C ? B ? 20 CD1 1
   ATOM 3690 CD2 A LEU B 18 ? 14.08228 22.14704 14.96272 0.417 15.80211 C ? B ? 20 CD2 1
   ATOM 3691 N B LEU B 18 ? 12.31488 19.23454 12.08305 0.583 9.97211 N ? B ? 20 N 1
   ATOM 3692 CA B LEU B 18 ? 13.12381 19.91257 13.10065 0.583 9.46587 C ? B ? 20 CA 1
   ATOM 3693 C B LEU B 18 ? 12.63512 19.63994 14.53671 0.583 8.76652 C ? B ? 20 C 1
   ATOM 3694 O B LEU B 18 ? 13.46294 19.30194 15.40894 0.583 9.91319 O ? B ? 20 O 1
   ATOM 3695 CB B LEU B 18 ? 13.09795 21.42006 12.82218 0.583 11.61422 C ? B ? 20 CB 1
   ATOM 3696 CG B LEU B 18 ? 13.97956 22.38720 13.59683 0.583 11.79809 C ? B ? 20 CG 1
   ATOM 3697 CD1 B LEU B 18 ? 14.11219 23.68775 12.85307 0.583 16.20165 C ? B ? 20 CD1 1
   ATOM 3698 CD2 B LEU B 18 ? 13.32130 22.68740 14.94222 0.583 14.61242 C ? B ? 20 CD2 1
   ATOM 3699 N A THR B 19 ? 11.51105 19.37333 14.77244 0.417 7.60426 N ? B ? 21 N 1
   ATOM 3700 CA A THR B 19 ? 11.07279 19.43915 16.15373 0.417 5.42223 C ? B ? 21 CA 1
   ATOM 3701 C A THR B 19 ? 10.89848 18.05526 16.69538 0.417 11.92503 C ? B ? 21 C 1
   ATOM 3702 O A THR B 19 ? 10.90724 17.88188 17.93813 0.417 10.35752 O ? B ? 21 O 1
   ATOM 3703 CB A THR B 19 ? 9.71500 20.17099 16.29340 0.417 11.34235 C ? B ? 21 CB 1
   ATOM 3704 OG1 A THR B 19 ? 8.74109 19.44118 15.52018 0.417 12.95967 O ? B ? 21 OG1 1
   ATOM 3705 CG2 A THR B 19 ? 9.79772 21.62806 15.93110 0.417 7.86849 C ? B ? 21 CG2 1
   ATOM 3706 N B THR B 19 ? 11.31191 19.77106 14.72547 0.583 8.90187 N ? B ? 21 N 1
   ATOM 3707 CA B THR B 19 ? 10.75686 19.60053 16.05681 0.583 12.35209 C ? B ? 21 CA 1
   ATOM 3708 C B THR B 19 ? 10.92321 18.17608 16.61308 0.583 9.53748 C ? B ? 21 C 1
   ATOM 3709 O B THR B 19 ? 11.11935 18.06621 17.86476 0.583 13.49603 O ? B ? 21 O 1
   ATOM 3710 CB B THR B 19 ? 9.31855 20.15036 16.20202 0.583 11.13806 C ? B ? 21 CB 1
   ATOM 3711 OG1 B THR B 19 ? 8.50318 19.33179 15.36698 0.583 12.93247 O ? B ? 21 OG1 1
   ATOM 3712 CG2 B THR B 19 ? 9.22661 21.61033 15.86352 0.583 10.35316 C ? B ? 21 CG2 1
   ATOM 3713 N . GLY B 20 ? 10.77557 17.05795 15.86533 1.000 12.18487 N ? B ? 22 N 1
   ATOM 3714 CA . GLY B 20 ? 10.90595 15.69958 16.36071 1.000 13.36017 C ? B ? 22 CA 1
   ATOM 3715 C . GLY B 20 ? 12.26628 15.45931 16.91265 1.000 11.65802 C ? B ? 22 C 1
   ATOM 3716 O . GLY B 20 ? 12.43358 15.12017 18.11141 1.000 13.71722 O ? B ? 22 O 1
   ATOM 3717 N A PRO B 21 ? 13.28733 15.43520 16.05787 0.519 11.55806 N ? B ? 23 N 1
   ATOM 3718 CA A PRO B 21 ? 14.63622 15.24554 16.60822 0.519 11.11311 C ? B ? 23 CA 1
   ATOM 3719 C A PRO B 21 ? 14.96231 16.20773 17.70789 0.519 15.38425 C ? B ? 23 C 1
   ATOM 3720 O A PRO B 21 ? 15.68917 15.79291 18.59878 0.519 10.92600 O ? B ? 23 O 1
   ATOM 3721 CB A PRO B 21 ? 15.56039 15.46371 15.40489 0.519 10.42133 C ? B ? 23 CB 1
   ATOM 3722 CG A PRO B 21 ? 14.72148 15.07909 14.27974 0.519 13.95402 C ? B ? 23 CG 1
   ATOM 3723 CD A PRO B 21 ? 13.30791 15.39552 14.57427 0.519 8.34629 C ? B ? 23 CD 1
   ATOM 3724 N B PRO B 21 ? 13.29743 15.80549 16.11260 0.481 10.44670 N ? B ? 23 N 1
   ATOM 3725 CA B PRO B 21 ? 14.67486 15.68266 16.64538 0.481 11.45128 C ? B ? 23 CA 1
   ATOM 3726 C B PRO B 21 ? 15.01585 16.64320 17.76474 0.481 10.70895 C ? B ? 23 C 1
   ATOM 3727 O B PRO B 21 ? 15.74536 16.26717 18.69969 0.481 11.29380 O ? B ? 23 O 1
   ATOM 3728 CB B PRO B 21 ? 15.53283 16.02664 15.41959 0.481 11.01419 C ? B ? 23 CB 1
   ATOM 3729 CG B PRO B 21 ? 14.72017 15.61408 14.31122 0.481 12.69313 C ? B ? 23 CG 1
   ATOM 3730 CD B PRO B 21 ? 13.32248 16.01058 14.62383 0.481 8.08043 C ? B ? 23 CD 1
   ATOM 3731 N A HIS B 22 ? 14.48326 17.44796 17.69051 0.519 10.56246 N ? B ? 24 N 1
   ATOM 3732 CA A HIS B 22 ? 14.80100 18.39090 18.76942 0.519 11.13463 C ? B ? 24 CA 1
   ATOM 3733 C A HIS B 22 ? 14.35805 17.85065 20.13084 0.519 12.82236 C ? B ? 24 C 1
   ATOM 3734 O A HIS B 22 ? 15.14525 17.88131 21.09221 0.519 12.04900 O ? B ? 24 O 1
   ATOM 3735 CB A HIS B 22 ? 14.16384 19.75765 18.45133 0.519 11.17909 C ? B ? 24 CB 1
   ATOM 3736 CG A HIS B 22 ? 14.68555 20.92209 19.25559 0.519 13.43095 C ? B ? 24 CG 1
   ATOM 3737 ND1 A HIS B 22 ? 14.40765 21.03494 20.59720 0.519 11.47102 N ? B ? 24 ND1 1
   ATOM 3738 CD2 A HIS B 22 ? 15.32201 22.06911 18.89057 0.519 13.51588 C ? B ? 24 CD2 1
   ATOM 3739 CE1 A HIS B 22 ? 14.94659 22.15474 21.05077 0.519 11.07335 C ? B ? 24 CE1 1
   ATOM 3740 NE2 A HIS B 22 ? 15.49741 22.80713 20.03854 0.519 15.12784 N ? B ? 24 NE2 1
   ATOM 3741 N B HIS B 22 ? 14.51531 17.86256 17.72452 0.481 10.69130 N ? B ? 24 N 1
   ATOM 3742 CA B HIS B 22 ? 14.85578 18.83226 18.76553 0.481 12.10684 C ? B ? 24 CA 1
   ATOM 3743 C B HIS B 22 ? 14.41372 18.35056 20.14117 0.481 10.80154 C ? B ? 24 C 1
   ATOM 3744 O B HIS B 22 ? 15.20557 18.36672 21.10230 0.481 11.27282 O ? B ? 24 O 1
   ATOM 3745 CB B HIS B 22 ? 14.14319 20.13407 18.46324 0.481 10.76032 C ? B ? 24 CB 1
   ATOM 3746 CG B HIS B 22 ? 14.50898 21.28668 19.35687 0.481 9.45175 C ? B ? 24 CG 1
   ATOM 3747 ND1 B HIS B 22 ? 14.01776 21.43503 20.65123 0.481 10.55769 N ? B ? 24 ND1 1
   ATOM 3748 CD2 B HIS B 22 ? 15.25641 22.38365 19.08767 0.481 17.08881 C ? B ? 24 CD2 1
   ATOM 3749 CE1 B HIS B 22 ? 14.48357 22.57567 21.12968 0.481 11.74467 C ? B ? 24 CE1 1
   ATOM 3750 NE2 B HIS B 22 ? 15.24841 23.15782 20.21927 0.481 13.94208 N ? B ? 24 NE2 1
   ATOM 3751 N A ASP B 23 ? 13.12736 17.30636 20.23484 0.519 8.91507 N ? B ? 25 N 1
   ATOM 3752 CA A ASP B 23 ? 12.65780 16.85111 21.54933 0.519 10.25011 C ? B ? 25 CA 1
   ATOM 3753 C A ASP B 23 ? 13.31447 15.57220 21.98339 0.519 11.21225 C ? B ? 25 C 1
   ATOM 3754 O A ASP B 23 ? 13.40807 15.32936 23.19194 0.519 12.76200 O ? B ? 25 O 1
   ATOM 3755 CB A ASP B 23 ? 11.13821 16.70733 21.56399 0.519 12.10638 C ? B ? 25 CB 1
   ATOM 3756 CG A ASP B 23 ? 10.47706 17.42706 22.73595 0.519 10.70133 C ? B ? 25 CG 1
   ATOM 3757 OD1 A ASP B 23 ? 11.14110 18.18482 23.51683 0.519 13.37694 O ? B ? 25 OD1 1
   ATOM 3758 OD2 A ASP B 23 ? 9.26360 17.21212 22.82316 0.519 12.75508 O ? B ? 25 OD2 1
   ATOM 3759 N B ASP B 23 ? 13.17361 17.87926 20.25596 0.481 10.44115 N ? B ? 25 N 1
   ATOM 3760 CA B ASP B 23 ? 12.73561 17.40459 21.57407 0.481 9.34331 C ? B ? 25 CA 1
   ATOM 3761 C B ASP B 23 ? 13.49499 16.13741 21.99501 0.481 8.54599 C ? B ? 25 C 1
   ATOM 3762 O B ASP B 23 ? 13.81840 15.97613 23.19046 0.481 9.97353 O ? B ? 25 O 1
   ATOM 3763 CB B ASP B 23 ? 11.21524 17.14367 21.56366 0.481 9.10119 C ? B ? 25 CB 1
   ATOM 3764 CG B ASP B 23 ? 10.44165 17.87003 22.68669 0.481 9.95202 C ? B ? 25 CG 1
   ATOM 3765 OD1 B ASP B 23 ? 11.03686 18.69592 23.36336 0.481 11.43142 O ? B ? 25 OD1 1
   ATOM 3766 OD2 B ASP B 23 ? 9.22284 17.67221 22.81390 0.481 11.14076 O ? B ? 25 OD2 1
   ATOM 3767 N A VAL B 24 ? 13.91913 14.82556 21.07472 0.519 11.32154 N ? B ? 26 N 1
   ATOM 3768 CA A VAL B 24 ? 14.82165 13.76613 21.48971 0.519 10.80853 C ? B ? 26 CA 1
   ATOM 3769 C A VAL B 24 ? 16.11582 14.35515 22.03050 0.519 14.64821 C ? B ? 26 C 1
   ATOM 3770 O A VAL B 24 ? 16.49779 14.10839 23.18497 0.519 12.31150 O ? B ? 26 O 1
   ATOM 3771 CB A VAL B 24 ? 15.05332 12.81113 20.30753 0.519 12.24657 C ? B ? 26 CB 1
   ATOM 3772 CG1 A VAL B 24 ? 16.07209 11.75442 20.63347 0.519 12.30057 C ? B ? 26 CG1 1
   ATOM 3773 CG2 A VAL B 24 ? 13.72187 12.20404 19.82702 0.519 11.16835 C ? B ? 26 CG2 1
   ATOM 3774 N B VAL B 24 ? 13.80815 15.19921 21.08734 0.481 12.12023 N ? B ? 26 N 1
   ATOM 3775 CA B VAL B 24 ? 14.49653 13.94251 21.45252 0.481 13.54502 C ? B ? 26 CA 1
   ATOM 3776 C B VAL B 24 ? 15.91293 14.20403 21.94756 0.481 10.29886 C ? B ? 26 C 1
   ATOM 3777 O B VAL B 24 ? 16.38742 13.59888 22.96128 0.481 13.95114 O ? B ? 26 O 1
   ATOM 3778 CB B VAL B 24 ? 14.50396 12.95655 20.26819 0.481 12.80819 C ? B ? 26 CB 1
   ATOM 3779 CG1 B VAL B 24 ? 15.36279 11.71549 20.55388 0.481 15.82240 C ? B ? 26 CG1 1
   ATOM 3780 CG2 B VAL B 24 ? 13.10604 12.60330 19.81807 0.481 11.93539 C ? B ? 26 CG2 1
   ATOM 3781 N A LEU B 25 ? 16.79769 15.17413 21.23037 0.519 13.67587 N ? B ? 27 N 1
   ATOM 3782 CA A LEU B 25 ? 18.17491 15.53209 21.54854 0.519 14.49943 C ? B ? 27 CA 1
   ATOM 3783 C A LEU B 25 ? 18.30945 16.51542 22.67067 0.519 15.62124 C ? B ? 27 C 1
   ATOM 3784 O A LEU B 25 ? 19.30228 16.42966 23.40765 0.519 15.37458 O ? B ? 27 O 1
   ATOM 3785 CB A LEU B 25 ? 18.89719 16.03649 20.29798 0.519 14.53958 C ? B ? 27 CB 1
   ATOM 3786 CG A LEU B 25 ? 19.06639 15.01501 19.16546 0.519 14.44574 C ? B ? 27 CG 1
   ATOM 3787 CD1 A LEU B 25 ? 19.59101 15.62703 17.82395 0.519 15.36014 C ? B ? 27 CD1 1
   ATOM 3788 CD2 A LEU B 25 ? 19.97729 13.86105 19.60213 0.519 16.45438 C ? B ? 27 CD2 1
   ATOM 3789 N B LEU B 25 ? 16.64042 15.08135 21.22931 0.481 14.49830 N ? B ? 27 N 1
   ATOM 3790 CA B LEU B 25 ? 17.99137 15.49172 21.59733 0.481 13.43306 C ? B ? 27 CA 1
   ATOM 3791 C B LEU B 25 ? 17.99851 16.39008 22.80654 0.481 14.40670 C ? B ? 27 C 1
   ATOM 3792 O B LEU B 25 ? 18.91056 16.28663 23.64119 0.481 16.74780 O ? B ? 27 O 1
   ATOM 3793 CB B LEU B 25 ? 18.68329 16.12944 20.38390 0.481 12.72661 C ? B ? 27 CB 1
   ATOM 3794 CG B LEU B 25 ? 18.72999 15.20620 19.15512 0.481 14.85750 C ? B ? 27 CG 1
   ATOM 3795 CD1 B LEU B 25 ? 19.28539 15.97236 17.89694 0.481 16.88798 C ? B ? 27 CD1 1
   ATOM 3796 CD2 B LEU B 25 ? 19.47507 13.86944 19.40365 0.481 14.47959 C ? B ? 27 CD2 1
   ATOM 3797 N A ALA B 26 ? 17.32157 17.40219 22.87634 0.519 14.60602 N ? B ? 28 N 1
   ATOM 3798 CA A ALA B 26 ? 17.36425 18.36055 23.98564 0.519 13.64232 C ? B ? 28 CA 1
   ATOM 3799 C A ALA B 26 ? 17.08289 17.69253 25.32669 0.519 18.38734 C ? B ? 28 C 1
   ATOM 3800 O A ALA B 26 ? 17.35820 18.29437 26.35942 0.519 20.35798 O ? B ? 28 O 1
   ATOM 3801 CB A ALA B 26 ? 16.31427 19.47442 23.77792 0.519 12.97741 C ? B ? 28 CB 1
   ATOM 3802 N B ALA B 26 ? 16.96008 17.20306 22.98426 0.481 14.32240 N ? B ? 28 N 1
   ATOM 3803 CA B ALA B 26 ? 16.86239 18.03273 24.17170 0.481 14.97599 C ? B ? 28 CA 1
   ATOM 3804 C B ALA B 26 ? 16.71643 17.19803 25.42939 0.481 15.30937 C ? B ? 28 C 1
   ATOM 3805 O B ALA B 26 ? 16.81225 17.75475 26.53333 0.481 16.74709 O ? B ? 28 O 1
   ATOM 3806 CB B ALA B 26 ? 15.72882 19.04358 24.04061 0.481 13.61266 C ? B ? 28 CB 1
   ATOM 3807 N A SER B 27 ? 16.49193 16.50394 25.34017 0.519 14.86472 N ? B ? 29 N 1
   ATOM 3808 CA A SER B 27 ? 16.38416 15.71080 26.55668 0.519 14.87826 C ? B ? 29 CA 1
   ATOM 3809 C A SER B 27 ? 17.73213 15.12663 26.97163 0.519 13.11484 C ? B ? 29 C 1
   ATOM 3810 O A SER B 27 ? 17.77182 14.56569 28.08086 0.519 20.82257 O ? B ? 29 O 1
   ATOM 3811 CB A SER B 27 ? 15.43054 14.53147 26.27006 0.519 15.99427 C ? B ? 29 CB 1
   ATOM 3812 OG A SER B 27 ? 14.13356 14.93938 25.84241 0.519 18.17564 O ? B ? 29 OG 1
   ATOM 3813 N B SER B 27 ? 16.46799 15.89377 25.28154 0.481 13.00386 N ? B ? 29 N 1
   ATOM 3814 CA B SER B 27 ? 16.29798 14.97284 26.40964 0.481 12.14443 C ? B ? 29 CA 1
   ATOM 3815 C B SER B 27 ? 17.60408 14.44442 26.92934 0.481 17.72587 C ? B ? 29 C 1
   ATOM 3816 O B SER B 27 ? 17.58834 13.79105 27.97075 0.481 16.46338 O ? B ? 29 O 1
   ATOM 3817 CB B SER B 27 ? 15.44430 13.77565 25.99194 0.481 12.16064 C ? B ? 29 CB 1
   ATOM 3818 OG B SER B 27 ? 14.11829 14.22694 25.71140 0.481 16.00461 O ? B ? 29 OG 1
   ATOM 3819 N A LEU B 28 ? 18.83069 15.24690 26.19715 0.519 19.10223 N ? B ? 30 N 1
   ATOM 3820 CA A LEU B 28 ? 20.05820 14.50422 26.51915 0.519 21.59193 C ? B ? 30 CA 1
   ATOM 3821 C A LEU B 28 ? 20.89424 15.29624 27.52111 0.519 23.15689 C ? B ? 30 C 1
   ATOM 3822 O A LEU B 28 ? 20.69476 16.49515 27.67238 0.519 19.13343 O ? B ? 30 O 1
   ATOM 3823 CB A LEU B 28 ? 20.86237 14.23791 25.25340 0.519 19.26696 C ? B ? 30 CB 1
   ATOM 3824 CG A LEU B 28 ? 20.27483 13.13853 24.34357 0.519 19.48230 C ? B ? 30 CG 1
   ATOM 3825 CD1 A LEU B 28 ? 21.13275 12.94221 23.10960 0.519 18.84247 C ? B ? 30 CD1 1
   ATOM 3826 CD2 A LEU B 28 ? 20.19303 11.83205 25.11933 0.519 23.90550 C ? B ? 30 CD2 1
   ATOM 3827 N B LEU B 28 ? 18.66752 14.75829 26.33216 0.481 14.52921 N ? B ? 30 N 1
   ATOM 3828 CA B LEU B 28 ? 19.99731 14.33765 26.71995 0.481 21.55905 C ? B ? 30 CA 1
   ATOM 3829 C B LEU B 28 ? 20.58972 15.34965 27.68642 0.481 18.10527 C ? B ? 30 C 1
   ATOM 3830 O B LEU B 28 ? 20.16947 16.50472 27.74501 0.481 20.05293 O ? B ? 30 O 1
   ATOM 3831 CB B LEU B 28 ? 20.86793 14.22524 25.47913 0.481 17.99515 C ? B ? 30 CB 1
   ATOM 3832 CG B LEU B 28 ? 20.27457 13.28726 24.40894 0.481 19.59714 C ? B ? 30 CG 1
   ATOM 3833 CD1 B LEU B 28 ? 21.02693 13.47171 23.10833 0.481 20.06624 C ? B ? 30 CD1 1
   ATOM 3834 CD2 B LEU B 28 ? 20.32540 11.81549 24.85418 0.481 22.28693 C ? B ? 30 CD2 1
   ATOM 3835 N A PRO B 29 ? 21.82724 14.64625 28.24847 0.519 23.31036 N ? B ? 31 N 1
   ATOM 3836 CA A PRO B 29 ? 22.57451 15.37902 29.29358 0.519 24.41376 C ? B ? 31 CA 1
   ATOM 3837 C A PRO B 29 ? 23.39243 16.53006 28.71753 0.519 20.89030 C ? B ? 31 C 1
   ATOM 3838 O A PRO B 29 ? 24.15100 16.34382 27.76717 0.519 24.70299 O ? B ? 31 O 1
   ATOM 3839 CB A PRO B 29 ? 23.49454 14.31526 29.90823 0.519 23.94657 C ? B ? 31 CB 1
   ATOM 3840 CG A PRO B 29 ? 22.95432 12.96794 29.46644 0.519 20.61603 C ? B ? 31 CG 1
   ATOM 3841 CD A PRO B 29 ? 22.13004 13.20183 28.21653 0.519 22.85850 C ? B ? 31 CD 1
   ATOM 3842 N B PRO B 29 ? 21.55302 14.91140 28.50244 0.481 24.39212 N ? B ? 31 N 1
   ATOM 3843 CA B PRO B 29 ? 22.17476 15.79454 29.49409 0.481 20.06404 C ? B ? 31 CA 1
   ATOM 3844 C B PRO B 29 ? 23.32134 16.57673 28.87131 0.481 20.47362 C ? B ? 31 C 1
   ATOM 3845 O B PRO B 29 ? 24.07993 16.07176 28.04189 0.481 28.77971 O ? B ? 31 O 1
   ATOM 3846 CB B PRO B 29 ? 22.68988 14.79066 30.53729 0.481 20.70289 C ? B ? 31 CB 1
   ATOM 3847 CG B PRO B 29 ? 22.93650 13.48740 29.73842 0.481 20.88581 C ? B ? 31 CG 1
   ATOM 3848 CD B PRO B 29 ? 22.18534 13.58378 28.44680 0.481 22.90833 C ? B ? 31 CD 1
   ATOM 3849 N A ASP B 30 ? 23.18651 17.73171 29.26412 0.519 22.29068 N ? B ? 32 N 1
   ATOM 3850 CA A ASP B 30 ? 24.04106 18.91368 29.03675 0.519 20.10860 C ? B ? 32 CA 1
   ATOM 3851 C A ASP B 30 ? 24.25213 19.23480 27.54866 0.519 25.08231 C ? B ? 32 C 1
   ATOM 3852 O A ASP B 30 ? 25.34958 19.13812 27.01011 0.519 24.87029 O ? B ? 32 O 1
   ATOM 3853 CB A ASP B 30 ? 25.38647 18.77956 29.76696 0.519 34.86404 C ? B ? 32 CB 1
   ATOM 3854 CG A ASP B 30 ? 26.09584 20.11841 29.95894 0.519 52.64237 C ? B ? 32 CG 1
   ATOM 3855 OD1 A ASP B 30 ? 25.40206 21.14936 30.12393 0.519 46.57024 O ? B ? 32 OD1 1
   ATOM 3856 OD2 A ASP B 30 ? 27.34873 20.13778 29.93204 0.519 41.11294 O ? B ? 32 OD2 1
   ATOM 3857 N B ASP B 30 ? 23.39096 17.85769 29.22949 0.481 23.81732 N ? B ? 32 N 1
   ATOM 3858 CA B ASP B 30 ? 24.43423 18.77992 28.76602 0.481 26.60766 C ? B ? 32 CA 1
   ATOM 3859 C B ASP B 30 ? 24.58043 18.80400 27.24087 0.481 22.79730 C ? B ? 32 C 1
   ATOM 3860 O B ASP B 30 ? 25.67238 18.67539 26.67949 0.481 26.86503 O ? B ? 32 O 1
   ATOM 3861 CB B ASP B 30 ? 25.77254 18.56526 29.46482 0.481 32.54376 C ? B ? 32 CB 1
   ATOM 3862 CG B ASP B 30 ? 26.37829 19.86968 29.97813 0.481 52.56133 C ? B ? 32 CG 1
   ATOM 3863 OD1 B ASP B 30 ? 25.65313 20.89257 30.04810 0.481 49.79337 O ? B ? 32 OD1 1
   ATOM 3864 OD2 B ASP B 30 ? 27.58605 19.87020 30.29897 0.481 43.45825 O ? B ? 32 OD2 1
   ATOM 3865 N A VAL B 31 ? 23.17727 19.68183 26.91078 0.519 21.83369 N ? B ? 33 N 1
   ATOM 3866 CA A VAL B 31 ? 23.26400 20.05711 25.50208 0.519 17.99642 C ? B ? 33 CA 1
   ATOM 3867 C A VAL B 31 ? 22.81102 21.49466 25.36650 0.519 18.46000 C ? B ? 33 C 1
   ATOM 3868 O A VAL B 31 ? 22.05306 22.00597 26.18394 0.519 20.51352 O ? B ? 33 O 1
   ATOM 3869 CB A VAL B 31 ? 22.48748 19.12455 24.54020 0.519 19.55492 C ? B ? 33 CB 1
   ATOM 3870 CG1 A VAL B 31 ? 23.13779 17.74066 24.48591 0.519 19.94434 C ? B ? 33 CG1 1
   ATOM 3871 CG2 A VAL B 31 ? 21.04769 19.04695 24.85767 0.519 21.60495 C ? B ? 33 CG2 1
   ATOM 3872 N B VAL B 31 ? 23.44106 18.90580 26.58306 0.481 22.96787 N ? B ? 33 N 1
   ATOM 3873 CA B VAL B 31 ? 23.33448 19.27857 25.18402 0.481 17.06196 C ? B ? 33 CA 1
   ATOM 3874 C B VAL B 31 ? 22.82289 20.70797 25.12916 0.481 18.08407 C ? B ? 33 C 1
   ATOM 3875 O B VAL B 31 ? 21.94202 21.08352 25.90509 0.481 23.80365 O ? B ? 33 O 1
   ATOM 3876 CB B VAL B 31 ? 22.30846 18.34250 24.51208 0.481 17.43553 C ? B ? 33 CB 1
   ATOM 3877 CG1 B VAL B 31 ? 21.66930 19.02577 23.28677 0.481 23.51627 C ? B ? 33 CG1 1
   ATOM 3878 CG2 B VAL B 31 ? 22.98508 17.02798 24.13136 0.481 20.78161 C ? B ? 33 CG2 1
   ATOM 3879 N A GLN B 32 ? 23.22460 22.13470 24.26886 0.519 14.32252 N ? B ? 34 N 1
   ATOM 3880 CA A GLN B 32 ? 22.71873 23.45300 23.90702 0.519 14.67276 C ? B ? 34 CA 1
   ATOM 3881 C A GLN B 32 ? 22.32339 23.31423 22.45245 0.519 14.87770 C ? B ? 34 C 1
   ATOM 3882 O A GLN B 32 ? 23.19031 23.11912 21.59805 0.519 20.03538 O ? B ? 34 O 1
   ATOM 3883 CB A GLN B 32 ? 23.81304 24.50752 24.02695 0.519 21.12232 C ? B ? 34 CB 1
   ATOM 3884 CG A GLN B 32 ? 23.31681 25.93731 23.89513 0.519 24.37207 C ? B ? 34 CG 1
   ATOM 3885 CD A GLN B 32 ? 24.35040 26.92306 24.41529 0.519 42.57297 C ? B ? 34 CD 1
   ATOM 3886 OE1 A GLN B 32 ? 25.54759 26.71817 24.25292 0.519 45.87938 O ? B ? 34 OE1 1
   ATOM 3887 NE2 A GLN B 32 ? 23.89048 27.98040 25.07118 0.519 49.26196 N ? B ? 34 NE2 1
   ATOM 3888 N B GLN B 32 ? 23.31684 21.48924 24.15592 0.481 15.77816 N ? B ? 34 N 1
   ATOM 3889 CA B GLN B 32 ? 22.79741 22.82367 23.87290 0.481 14.61164 C ? B ? 34 CA 1
   ATOM 3890 C B GLN B 32 ? 22.35474 22.85745 22.41372 0.481 15.16740 C ? B ? 34 C 1
   ATOM 3891 O B GLN B 32 ? 23.08667 22.33568 21.54007 0.481 13.02654 O ? B ? 34 O 1
   ATOM 3892 CB B GLN B 32 ? 23.88139 23.91062 24.04735 0.481 22.10978 C ? B ? 34 CB 1
   ATOM 3893 CG B GLN B 32 ? 23.31095 25.33108 23.88468 0.481 21.02103 C ? B ? 34 CG 1
   ATOM 3894 CD B GLN B 32 ? 24.29923 26.45546 24.22027 0.481 41.29958 C ? B ? 34 CD 1
   ATOM 3895 OE1 B GLN B 32 ? 25.33869 26.22131 24.84239 0.481 39.06815 O ? B ? 34 OE1 1
   ATOM 3896 NE2 B GLN B 32 ? 23.96086 27.68991 23.81441 0.481 28.45367 N ? B ? 34 NE2 1
   ATOM 3897 N A VAL B 33 ? 21.03453 23.32610 22.17073 0.519 15.07335 N ? B ? 35 N 1
   ATOM 3898 CA A VAL B 33 ? 20.54622 23.16875 20.80045 0.519 14.94313 C ? B ? 35 CA 1
   ATOM 3899 C A VAL B 33 ? 20.30976 24.55444 20.21499 0.519 14.28850 C ? B ? 35 C 1
   ATOM 3900 O A VAL B 33 ? 19.55735 25.37658 20.76134 0.519 16.69228 O ? B ? 35 O 1
   ATOM 3901 CB A VAL B 33 ? 19.26683 22.31227 20.78702 0.519 17.43407 C ? B ? 35 CB 1
   ATOM 3902 CG1 A VAL B 33 ? 18.79140 22.07678 19.38550 0.519 17.47305 C ? B ? 35 CG1 1
   ATOM 3903 CG2 A VAL B 33 ? 19.52268 20.97061 21.47556 0.519 19.44559 C ? B ? 35 CG2 1
   ATOM 3904 N B VAL B 33 ? 21.23013 23.55966 22.12682 0.481 13.74092 N ? B ? 35 N 1
   ATOM 3905 CA B VAL B 33 ? 20.63554 23.58671 20.77651 0.481 12.52139 C ? B ? 35 CA 1
   ATOM 3906 C B VAL B 33 ? 20.56506 25.00801 20.23777 0.481 15.72969 C ? B ? 35 C 1
   ATOM 3907 O B VAL B 33 ? 20.12973 25.94675 20.91127 0.481 21.28026 O ? B ? 35 O 1
   ATOM 3908 CB B VAL B 33 ? 19.23483 22.92423 20.72021 0.481 20.63438 C ? B ? 35 CB 1
   ATOM 3909 CG1 B VAL B 33 ? 18.73015 22.82291 19.26634 0.481 18.34340 C ? B ? 35 CG1 1
   ATOM 3910 CG2 B VAL B 33 ? 19.23498 21.55901 21.36951 0.481 19.07399 C ? B ? 35 CG2 1
   ATOM 3911 N A HIS B 34 ? 20.88259 24.79721 19.02677 0.519 15.06132 N ? B ? 36 N 1
   ATOM 3912 CA A HIS B 34 ? 20.78891 26.08592 18.35747 0.519 12.71888 C ? B ? 36 CA 1
   ATOM 3913 C A HIS B 34 ? 19.89914 25.98111 17.11830 0.519 17.57206 C ? B ? 36 C 1
   ATOM 3914 O A HIS B 34 ? 20.02395 25.02873 16.36000 0.519 13.03175 O ? B ? 36 O 1
   ATOM 3915 CB A HIS B 34 ? 22.16056 26.48858 17.80880 0.519 18.15552 C ? B ? 36 CB 1
   ATOM 3916 CG A HIS B 34 ? 23.20162 26.60438 18.86809 0.519 17.87439 C ? B ? 36 CG 1
   ATOM 3917 ND1 A HIS B 34 ? 23.35466 27.74270 19.63162 0.519 26.08526 N ? B ? 36 ND1 1
   ATOM 3918 CD2 A HIS B 34 ? 24.11701 25.71590 19.30617 0.519 19.96450 C ? B ? 36 CD2 1
   ATOM 3919 CE1 A HIS B 34 ? 24.35131 27.55707 20.47581 0.519 20.01558 C ? B ? 36 CE1 1
   ATOM 3920 NE2 A HIS B 34 ? 24.81269 26.32866 20.32089 0.519 19.75279 N ? B ? 36 NE2 1
   ATOM 3921 N B HIS B 34 ? 20.90866 25.14505 18.95629 0.481 12.73495 N ? B ? 36 N 1
   ATOM 3922 CA B HIS B 34 ? 20.72496 26.37640 18.23603 0.481 17.18776 C ? B ? 36 CA 1
   ATOM 3923 C B HIS B 34 ? 19.73555 26.13414 17.09905 0.481 16.17852 C ? B ? 36 C 1
   ATOM 3924 O B HIS B 34 ? 19.63498 25.01825 16.55702 0.481 19.98127 O ? B ? 36 O 1
   ATOM 3925 CB B HIS B 34 ? 22.08365 26.84397 17.68928 0.481 17.03928 C ? B ? 36 CB 1
   ATOM 3926 CG B HIS B 34 ? 23.12076 26.98251 18.76331 0.481 21.60344 C ? B ? 36 CG 1
   ATOM 3927 ND1 B HIS B 34 ? 23.46561 28.19833 19.31732 0.481 20.11517 N ? B ? 36 ND1 1
   ATOM 3928 CD2 B HIS B 34 ? 23.82592 26.04667 19.44150 0.481 22.02236 C ? B ? 36 CD2 1
   ATOM 3929 CE1 B HIS B 34 ? 24.39261 28.01238 20.23924 0.481 19.05724 C ? B ? 36 CE1 1
   ATOM 3930 NE2 B HIS B 34 ? 24.60889 26.71507 20.35937 0.481 16.71558 N ? B ? 36 NE2 1
   ATOM 3931 N A LEU B 35 ? 19.09290 27.00009 16.83268 0.519 14.68851 N ? B ? 37 N 1
   ATOM 3932 CA A LEU B 35 ? 18.36402 27.08201 15.56148 0.519 12.03791 C ? B ? 37 CA 1
   ATOM 3933 C A LEU B 35 ? 18.97038 28.22708 14.79170 0.519 14.69784 C ? B ? 37 C 1
   ATOM 3934 O A LEU B 35 ? 19.00792 29.36292 15.24293 0.519 14.46020 O ? B ? 37 O 1
   ATOM 3935 CB A LEU B 35 ? 16.91806 27.48144 15.79591 0.519 13.25927 C ? B ? 37 CB 1
   ATOM 3936 CG A LEU B 35 ? 16.22644 26.53143 16.72713 0.519 18.19079 C ? B ? 37 CG 1
   ATOM 3937 CD1 A LEU B 35 ? 14.71606 26.86264 16.91244 0.519 16.78186 C ? B ? 37 CD1 1
   ATOM 3938 CD2 A LEU B 35 ? 16.39236 25.11778 16.30354 0.519 14.08490 C ? B ? 37 CD2 1
   ATOM 3939 N B LEU B 35 ? 19.03127 27.19193 16.71896 0.481 14.04679 N ? B ? 37 N 1
   ATOM 3940 CA B LEU B 35 ? 18.20962 27.18494 15.51161 0.481 12.80292 C ? B ? 37 CA 1
   ATOM 3941 C B LEU B 35 ? 18.76500 28.31917 14.67856 0.481 16.07550 C ? B ? 37 C 1
   ATOM 3942 O B LEU B 35 ? 18.63234 29.50657 15.01712 0.481 12.22880 O ? B ? 37 O 1
   ATOM 3943 CB B LEU B 35 ? 16.72579 27.38856 15.82479 0.481 14.59514 C ? B ? 37 CB 1
   ATOM 3944 CG B LEU B 35 ? 15.94044 26.12502 16.16571 0.481 16.05496 C ? B ? 37 CG 1
   ATOM 3945 CD1 B LEU B 35 ? 16.29357 25.67899 17.59827 0.481 19.46290 C ? B ? 37 CD1 1
   ATOM 3946 CD2 B LEU B 35 ? 14.39207 26.36088 16.04041 0.481 15.20836 C ? B ? 37 CD2 1
   ATOM 3947 N . ILE B 36 ? 19.42139 27.95279 13.58093 1.000 13.54725 N ? B ? 38 N 1
   ATOM 3948 CA . ILE B 36 ? 20.34405 28.83947 12.87887 1.000 16.82996 C ? B ? 38 CA 1
   ATOM 3949 C . ILE B 36 ? 19.70106 29.35154 11.59753 1.000 17.31857 C ? B ? 38 C 1
   ATOM 3950 O . ILE B 36 ? 19.21075 28.54388 10.77420 1.000 15.67398 O ? B ? 38 O 1
   ATOM 3951 CB . ILE B 36 ? 21.62440 28.05901 12.55348 1.000 16.82933 C ? B ? 38 CB 1
   ATOM 3952 CG1 . ILE B 36 ? 22.28853 27.48791 13.77292 1.000 17.67620 C ? B ? 38 CG1 1
   ATOM 3953 CG2 . ILE B 36 ? 22.56047 29.07796 11.85442 1.000 17.59086 C ? B ? 38 CG2 1
   ATOM 3954 CD1 . ILE B 36 ? 22.88636 26.16906 13.60839 1.000 18.27247 C ? B ? 38 CD1 1
   ATOM 3955 N A TRP B 37 ? 19.71629 30.66188 11.40064 0.546 16.05421 N ? B ? 39 N 1
   ATOM 3956 CA A TRP B 37 ? 19.36299 31.23368 10.13067 0.546 15.16382 C ? B ? 39 CA 1
   ATOM 3957 C A TRP B 37 ? 20.34338 32.36531 9.85908 0.546 15.71007 C ? B ? 39 C 1
   ATOM 3958 O A TRP B 37 ? 21.33144 32.53502 10.57789 0.546 17.68052 O ? B ? 39 O 1
   ATOM 3959 CB A TRP B 37 ? 17.84882 31.55410 10.07766 0.546 16.72385 C ? B ? 39 CB 1
   ATOM 3960 CG A TRP B 37 ? 17.31011 32.04376 8.73836 0.546 15.33859 C ? B ? 39 CG 1
   ATOM 3961 CD1 A TRP B 37 ? 16.51010 33.14081 8.54286 0.546 19.56062 C ? B ? 39 CD1 1
   ATOM 3962 CD2 A TRP B 37 ? 17.49315 31.45592 7.41708 0.546 17.51095 C ? B ? 39 CD2 1
   ATOM 3963 NE1 A TRP B 37 ? 16.22090 33.28529 7.20046 0.546 18.22745 N ? B ? 39 NE1 1
   ATOM 3964 CE2 A TRP B 37 ? 16.80117 32.26587 6.49767 0.546 17.84257 C ? B ? 39 CE2 1
   ATOM 3965 CE3 A TRP B 37 ? 18.16242 30.33118 6.93407 0.546 13.81797 C ? B ? 39 CE3 1
   ATOM 3966 CZ2 A TRP B 37 ? 16.78963 32.00898 5.12988 0.546 19.08546 C ? B ? 39 CZ2 1
   ATOM 3967 CZ3 A TRP B 37 ? 18.16583 30.10122 5.53385 0.546 15.61778 C ? B ? 39 CZ3 1
   ATOM 3968 CH2 A TRP B 37 ? 17.45067 30.90733 4.68357 0.546 19.74216 C ? B ? 39 CH2 1
   ATOM 3969 N B TRP B 37 ? 19.75189 30.66422 11.34828 0.454 16.01111 N ? B ? 39 N 1
   ATOM 3970 CA B TRP B 37 ? 19.32605 31.20867 10.04046 0.454 15.66946 C ? B ? 39 CA 1
   ATOM 3971 C B TRP B 37 ? 20.09390 32.49898 9.69078 0.454 14.37382 C ? B ? 39 C 1
   ATOM 3972 O B TRP B 37 ? 21.14426 32.76858 10.27541 0.454 19.07010 O ? B ? 39 O 1
   ATOM 3973 CB B TRP B 37 ? 17.78500 31.22864 9.91803 0.454 16.36163 C ? B ? 39 CB 1
   ATOM 3974 CG B TRP B 37 ? 17.32811 31.56060 8.53078 0.454 15.70212 C ? B ? 39 CG 1
   ATOM 3975 CD1 B TRP B 37 ? 16.50520 32.58775 8.17712 0.454 15.43662 C ? B ? 39 CD1 1
   ATOM 3976 CD2 B TRP B 37 ? 17.71775 30.91847 7.29940 0.454 16.85449 C ? B ? 39 CD2 1
   ATOM 3977 NE1 B TRP B 37 ? 16.33585 32.61899 6.81628 0.454 17.98417 N ? B ? 39 NE1 1
   ATOM 3978 CE2 B TRP B 37 ? 17.07082 31.59961 6.26389 0.454 15.48367 C ? B ? 39 CE2 1
   ATOM 3979 CE3 B TRP B 37 ? 18.52908 29.81695 6.98287 0.454 12.60513 C ? B ? 39 CE3 1
   ATOM 3980 CZ2 B TRP B 37 ? 17.23009 31.24186 4.92723 0.454 14.30581 C ? B ? 39 CZ2 1
   ATOM 3981 CZ3 B TRP B 37 ? 18.66083 29.44634 5.63536 0.454 15.36253 C ? B ? 39 CZ3 1
   ATOM 3982 CH2 B TRP B 37 ? 18.00630 30.15628 4.63170 0.454 19.51073 C ? B ? 39 CH2 1
   ATOM 3983 N A LYS B 38 ? 20.04729 33.14062 8.84045 0.546 19.17870 N ? B ? 40 N 1
   ATOM 3984 CA A LYS B 38 ? 20.89623 34.28783 8.50683 0.546 18.66532 C ? B ? 40 CA 1
   ATOM 3985 C A LYS B 38 ? 20.77303 35.40570 9.53027 0.546 25.03433 C ? B ? 40 C 1
   ATOM 3986 O A LYS B 38 ? 21.67922 36.24822 9.63807 0.546 24.47484 O ? B ? 40 O 1
   ATOM 3987 CB A LYS B 38 ? 20.49143 34.79104 7.13119 0.546 17.29486 C ? B ? 40 CB 1
   ATOM 3988 CG A LYS B 38 ? 20.79035 33.77294 6.04389 0.546 21.47404 C ? B ? 40 CG 1
   ATOM 3989 CD A LYS B 38 ? 20.22426 34.15990 4.72916 0.546 15.02275 C ? B ? 40 CD 1
   ATOM 3990 CE A LYS B 38 ? 20.46080 33.04094 3.73556 0.546 19.90419 C ? B ? 40 CE 1
   ATOM 3991 NZ A LYS B 38 ? 20.35601 33.63220 2.39685 0.546 17.89916 N ? B ? 40 NZ 1
   ATOM 3992 N B LYS B 38 ? 19.60133 33.26848 8.69769 0.454 15.63245 N ? B ? 40 N 1
   ATOM 3993 CA B LYS B 38 ? 20.33394 34.48040 8.27375 0.454 18.15121 C ? B ? 40 CA 1
   ATOM 3994 C B LYS B 38 ? 20.54155 35.43328 9.43720 0.454 23.86182 C ? B ? 40 C 1
   ATOM 3995 O B LYS B 38 ? 21.65243 35.93931 9.65565 0.454 26.61490 O ? B ? 40 O 1
   ATOM 3996 CB B LYS B 38 ? 19.66942 35.16270 7.07304 0.454 16.54756 C ? B ? 40 CB 1
   ATOM 3997 CG B LYS B 38 ? 19.83317 34.26390 5.86768 0.454 17.73149 C ? B ? 40 CG 1
   ATOM 3998 CD B LYS B 38 ? 19.22984 34.74778 4.54064 0.454 19.97232 C ? B ? 40 CD 1
   ATOM 3999 CE B LYS B 38 ? 19.54792 33.72902 3.44581 0.454 18.64538 C ? B ? 40 CE 1
   ATOM 4000 NZ B LYS B 38 ? 19.37866 34.21397 2.03892 0.454 23.84644 N ? B ? 40 NZ 1
   ATOM 4001 N A GLU B 39 ? 19.68233 35.42726 10.28604 0.546 20.92239 N ? B ? 41 N 1
   ATOM 4002 CA A GLU B 39 ? 19.45727 36.40393 11.33704 0.546 20.23492 C ? B ? 41 CA 1
   ATOM 4003 C A GLU B 39 ? 18.60923 35.70682 12.39549 0.546 22.97253 C ? B ? 41 C 1
   ATOM 4004 O A GLU B 39 ? 17.84309 34.79608 12.06398 0.546 21.25485 O ? B ? 41 O 1
   ATOM 4005 CB A GLU B 39 ? 18.68035 37.63962 10.82885 0.546 24.68940 C ? B ? 41 CB 1
   ATOM 4006 CG A GLU B 39 ? 19.50471 38.61854 9.97480 0.546 36.57829 C ? B ? 41 CG 1
   ATOM 4007 CD A GLU B 39 ? 20.63109 39.29883 10.76153 0.546 62.98885 C ? B ? 41 CD 1
   ATOM 4008 OE1 A GLU B 39 ? 20.39596 39.68026 11.93175 0.546 73.51423 O ? B ? 41 OE1 1
   ATOM 4009 OE2 A GLU B 39 ? 21.75109 39.45016 10.21354 0.546 59.55259 O ? B ? 41 OE2 1
   ATOM 4010 N B GLU B 39 ? 19.48940 35.67822 10.20163 0.454 21.66980 N ? B ? 41 N 1
   ATOM 4011 CA B GLU B 39 ? 19.56020 36.44135 11.43528 0.454 20.25280 C ? B ? 41 CA 1
   ATOM 4012 C B GLU B 39 ? 18.54291 35.81263 12.37807 0.454 22.96474 C ? B ? 41 C 1
   ATOM 4013 O B GLU B 39 ? 17.62031 35.12542 11.92778 0.454 19.53892 O ? B ? 41 O 1
   ATOM 4014 CB B GLU B 39 ? 19.14642 37.90696 11.22078 0.454 25.89698 C ? B ? 41 CB 1
   ATOM 4015 CG B GLU B 39 ? 19.78813 38.60320 10.00271 0.454 37.41768 C ? B ? 41 CG 1
   ATOM 4016 CD B GLU B 39 ? 21.17659 39.19207 10.29192 0.454 58.83722 C ? B ? 41 CD 1
   ATOM 4017 OE1 B GLU B 39 ? 21.28534 40.07203 11.17614 0.454 60.56265 O ? B ? 41 OE1 1
   ATOM 4018 OE2 B GLU B 39 ? 22.16042 38.78099 9.63279 0.454 49.69315 O ? B ? 41 OE2 1
   ATOM 4019 N A PRO B 40 ? 18.72503 36.09343 13.65818 0.546 20.65140 N ? B ? 42 N 1
   ATOM 4020 CA A PRO B 40 ? 17.81459 35.54636 14.67216 0.546 20.46384 C ? B ? 42 CA 1
   ATOM 4021 C A PRO B 40 ? 16.41487 36.08318 14.45649 0.546 16.65578 C ? B ? 42 C 1
   ATOM 4022 O A PRO B 40 ? 16.20972 37.16091 13.89652 0.546 22.11607 O ? B ? 42 O 1
   ATOM 4023 CB A PRO B 40 ? 18.37613 36.07702 15.99746 0.546 28.34391 C ? B ? 42 CB 1
   ATOM 4024 CG A PRO B 40 ? 19.67652 36.75356 15.64428 0.546 24.44713 C ? B ? 42 CG 1
   ATOM 4025 CD A PRO B 40 ? 19.61334 37.12299 14.21433 0.546 23.65416 C ? B ? 42 CD 1
   ATOM 4026 N B PRO B 40 ? 18.67480 36.03165 13.68378 0.454 20.59772 N ? B ? 42 N 1
   ATOM 4027 CA B PRO B 40 ? 17.61445 35.57763 14.60085 0.454 19.50175 C ? B ? 42 CA 1
   ATOM 4028 C B PRO B 40 ? 16.31032 36.31281 14.31830 0.454 18.69792 C ? B ? 42 C 1
   ATOM 4029 O B PRO B 40 ? 16.30810 37.43569 13.82122 0.454 25.22696 O ? B ? 42 O 1
   ATOM 4030 CB B PRO B 40 ? 18.17103 35.92002 15.99225 0.454 27.36663 C ? B ? 42 CB 1
   ATOM 4031 CG B PRO B 40 ? 19.67627 36.15369 15.76160 0.454 26.27036 C ? B ? 42 CG 1
   ATOM 4032 CD B PRO B 40 ? 19.78744 36.69321 14.39369 0.454 22.65666 C ? B ? 42 CD 1
   ATOM 4033 N A GLY B 41 ? 15.42614 35.31855 14.90144 0.546 17.77110 N ? B ? 43 N 1
   ATOM 4034 CA A GLY B 41 ? 14.06087 35.79063 14.85783 0.546 16.29512 C ? B ? 43 CA 1
   ATOM 4035 C A GLY B 41 ? 13.13346 34.82550 14.16176 0.546 16.79791 C ? B ? 43 C 1
   ATOM 4036 O A GLY B 41 ? 13.51325 33.70493 13.84923 0.546 16.19127 O ? B ? 43 O 1
   ATOM 4037 N B GLY B 41 ? 15.18509 35.65540 14.61680 0.454 16.05250 N ? B ? 43 N 1
   ATOM 4038 CA B GLY B 41 ? 13.88333 36.17627 14.27110 0.454 16.23100 C ? B ? 43 CA 1
   ATOM 4039 C B GLY B 41 ? 12.90587 35.07943 13.89246 0.454 14.12606 C ? B ? 43 C 1
   ATOM 4040 O B GLY B 41 ? 13.26643 33.90408 13.80356 0.454 14.84960 O ? B ? 43 O 1
   ATOM 4041 N A PRO B 42 ? 11.88929 35.22993 13.93032 0.546 16.09486 N ? B ? 44 N 1
   ATOM 4042 CA A PRO B 42 ? 10.86190 34.27030 13.52796 0.546 15.47570 C ? B ? 44 CA 1
   ATOM 4043 C A PRO B 42 ? 11.02847 33.82486 12.06350 0.546 15.51720 C ? B ? 44 C 1
   ATOM 4044 O A PRO B 42 ? 11.57160 34.54177 11.19603 0.546 16.66527 O ? B ? 44 O 1
   ATOM 4045 CB A PRO B 42 ? 9.57247 35.07536 13.71837 0.546 19.64540 C ? B ? 44 CB 1
   ATOM 4046 CG A PRO B 42 ? 10.01185 36.50271 13.28778 0.546 19.48318 C ? B ? 44 CG 1
   ATOM 4047 CD A PRO B 42 ? 11.35567 36.60955 13.99536 0.546 21.93073 C ? B ? 44 CD 1
   ATOM 4048 N B PRO B 42 ? 11.64436 35.44789 13.67988 0.454 20.58420 N ? B ? 44 N 1
   ATOM 4049 CA B PRO B 42 ? 10.61403 34.47207 13.28384 0.454 16.37132 C ? B ? 44 CA 1
   ATOM 4050 C B PRO B 42 ? 10.93408 33.85964 11.93381 0.454 16.20000 C ? B ? 44 C 1
   ATOM 4051 O B PRO B 42 ? 11.09695 34.57702 10.94341 0.454 16.62399 O ? B ? 44 O 1
   ATOM 4052 CB B PRO B 42 ? 9.34324 35.32756 13.19259 0.454 16.76854 C ? B ? 44 CB 1
   ATOM 4053 CG B PRO B 42 ? 9.61968 36.44217 14.13123 0.454 21.13304 C ? B ? 44 CG 1
   ATOM 4054 CD B PRO B 42 ? 11.06248 36.74625 14.04628 0.454 20.77312 C ? B ? 44 CD 1
   ATOM 4055 N A VAL B 43 ? 10.51651 32.61911 11.80140 0.546 11.75106 N ? B ? 45 N 1
   ATOM 4056 CA A VAL B 43 ? 10.54967 31.91727 10.51394 0.546 12.39542 C ? B ? 45 CA 1
   ATOM 4057 C A VAL B 43 ? 9.28205 31.09366 10.44893 0.546 9.44242 C ? B ? 45 C 1
   ATOM 4058 O A VAL B 43 ? 8.93638 30.40362 11.42730 0.546 10.81694 O ? B ? 45 O 1
   ATOM 4059 CB A VAL B 43 ? 11.78939 31.00229 10.42908 0.546 11.63941 C ? B ? 45 CB 1
   ATOM 4060 CG1 A VAL B 43 ? 11.76408 30.21098 9.10372 0.546 12.83002 C ? B ? 45 CG1 1
   ATOM 4061 CG2 A VAL B 43 ? 13.08397 31.83310 10.45336 0.546 15.06641 C ? B ? 45 CG2 1
   ATOM 4062 N B VAL B 43 ? 11.02910 32.53102 11.89686 0.454 13.05216 N ? B ? 45 N 1
   ATOM 4063 CA B VAL B 43 ? 11.10960 31.76559 10.64488 0.454 13.41460 C ? B ? 45 CA 1
   ATOM 4064 C B VAL B 43 ? 9.84085 30.95505 10.56031 0.454 9.90970 C ? B ? 45 C 1
   ATOM 4065 O B VAL B 43 ? 9.58027 30.11279 11.43312 0.454 9.83688 O ? B ? 45 O 1
   ATOM 4066 CB B VAL B 43 ? 12.34782 30.85520 10.60722 0.454 9.55449 C ? B ? 45 CB 1
   ATOM 4067 CG1 B VAL B 43 ? 12.42974 30.10187 9.25829 0.454 11.71092 C ? B ? 45 CG1 1
   ATOM 4068 CG2 B VAL B 43 ? 13.57005 31.68588 10.76676 0.454 14.39426 C ? B ? 45 CG2 1
   ATOM 4069 N A VAL B 44 ? 8.56972 31.13638 9.32612 0.546 9.30433 N ? B ? 46 N 1
   ATOM 4070 CA A VAL B 44 ? 7.28641 30.46858 9.18735 0.546 9.91834 C ? B ? 46 CA 1
   ATOM 4071 C A VAL B 44 ? 7.48255 29.11252 8.50755 0.546 10.19237 C ? B ? 46 C 1
   ATOM 4072 O A VAL B 44 ? 7.97841 29.03756 7.35882 0.546 10.29845 O ? B ? 46 O 1
   ATOM 4073 CB A VAL B 44 ? 6.27208 31.32829 8.41794 0.546 13.21403 C ? B ? 46 CB 1
   ATOM 4074 CG1 A VAL B 44 ? 4.96690 30.55899 8.26805 0.546 17.51619 C ? B ? 46 CG1 1
   ATOM 4075 CG2 A VAL B 44 ? 6.05329 32.69389 9.08734 0.546 19.92451 C ? B ? 46 CG2 1
   ATOM 4076 N B VAL B 44 ? 9.08036 31.12577 9.47767 0.454 14.43181 N ? B ? 46 N 1
   ATOM 4077 CA B VAL B 44 ? 7.78482 30.47389 9.33325 0.454 10.78566 C ? B ? 46 CA 1
   ATOM 4078 C B VAL B 44 ? 7.95905 29.16326 8.57930 0.454 9.76331 C ? B ? 46 C 1
   ATOM 4079 O B VAL B 44 ? 8.51256 29.13888 7.46129 0.454 10.35940 O ? B ? 46 O 1
   ATOM 4080 CB B VAL B 44 ? 6.72787 31.40341 8.69501 0.454 13.75335 C ? B ? 46 CB 1
   ATOM 4081 CG1 B VAL B 44 ? 5.33500 30.71219 8.65464 0.454 13.96122 C ? B ? 46 CG1 1
   ATOM 4082 CG2 B VAL B 44 ? 6.64655 32.77185 9.40197 0.454 13.87847 C ? B ? 46 CG2 1
   ATOM 4083 N A ALA B 45 ? 7.02678 28.02029 9.09874 0.546 11.73739 N ? B ? 47 N 1
   ATOM 4084 CA A ALA B 45 ? 7.09916 26.67777 8.52856 0.546 10.90733 C ? B ? 47 CA 1
   ATOM 4085 C A ALA B 45 ? 6.00731 26.46462 7.48676 0.546 12.00660 C ? B ? 47 C 1
   ATOM 4086 O A ALA B 45 ? 5.04725 27.22330 7.37206 0.546 12.76038 O ? B ? 47 O 1
   ATOM 4087 CB A ALA B 45 ? 6.96302 25.61450 9.65658 0.546 9.52788 C ? B ? 47 CB 1
   ATOM 4088 N B ALA B 45 ? 7.43254 28.06789 9.11313 0.454 8.27763 N ? B ? 47 N 1
   ATOM 4089 CA B ALA B 45 ? 7.41437 26.72693 8.55130 0.454 11.20069 C ? B ? 47 CA 1
   ATOM 4090 C B ALA B 45 ? 6.25932 26.60664 7.56176 0.454 12.84605 C ? B ? 47 C 1
   ATOM 4091 O B ALA B 45 ? 5.43391 27.50539 7.42239 0.454 12.07567 O ? B ? 47 O 1
   ATOM 4092 CB B ALA B 45 ? 7.28168 25.70394 9.70556 0.454 10.89075 C ? B ? 47 CB 1
   ATOM 4093 N A SER B 46 ? 6.16613 25.37497 6.72202 0.546 13.00408 N ? B ? 48 N 1
   ATOM 4094 CA A SER B 46 ? 5.24097 25.18642 5.61047 0.546 13.09220 C ? B ? 48 CA 1
   ATOM 4095 C A SER B 46 ? 3.82363 25.14077 6.07412 0.546 14.74730 C ? B ? 48 C 1
   ATOM 4096 O A SER B 46 ? 2.89422 25.36354 5.29660 0.546 17.67405 O ? B ? 48 O 1
   ATOM 4097 CB A SER B 46 ? 5.55690 23.90177 4.82335 0.546 12.42925 C ? B ? 48 CB 1
   ATOM 4098 OG A SER B 46 ? 5.27267 22.71619 5.56056 0.546 15.19424 O ? B ? 48 OG 1
   ATOM 4099 N B SER B 46 ? 6.24968 25.49252 6.79850 0.454 13.09513 N ? B ? 48 N 1
   ATOM 4100 CA B SER B 46 ? 5.30867 25.37158 5.67153 0.454 12.89049 C ? B ? 48 CA 1
   ATOM 4101 C B SER B 46 ? 3.86599 25.25950 6.11617 0.454 14.54481 C ? B ? 48 C 1
   ATOM 4102 O B SER B 46 ? 2.94886 25.72046 5.42487 0.454 13.45701 O ? B ? 48 O 1
   ATOM 4103 CB B SER B 46 ? 5.69650 24.16350 4.80533 0.454 13.68188 C ? B ? 48 CB 1
   ATOM 4104 OG B SER B 46 ? 5.80070 22.98026 5.59614 0.454 11.71644 O ? B ? 48 OG 1
   ATOM 4105 N A SER B 47 ? 3.61426 24.81237 7.33327 0.546 13.55832 N ? B ? 49 N 1
   ATOM 4106 CA A SER B 47 ? 2.26556 24.79702 7.87726 0.546 13.64833 C ? B ? 49 CA 1
   ATOM 4107 C A SER B 47 ? 1.80365 26.16340 8.35538 0.546 10.77238 C ? B ? 49 C 1
   ATOM 4108 O A SER B 47 ? 0.59395 26.30292 8.60349 0.546 17.12390 O ? B ? 49 O 1
   ATOM 4109 CB A SER B 47 ? 2.13630 23.86205 9.08393 0.546 14.72872 C ? B ? 49 CB 1
   ATOM 4110 OG A SER B 47 ? 2.93752 24.42051 10.09980 0.546 12.20847 O ? B ? 49 OG 1
   ATOM 4111 N B SER B 47 ? 3.62536 24.63015 7.26504 0.454 13.73531 N ? B ? 49 N 1
   ATOM 4112 CA B SER B 47 ? 2.27737 24.41371 7.77632 0.454 12.50318 C ? B ? 49 CA 1
   ATOM 4113 C B SER B 47 ? 1.67959 25.67275 8.39259 0.454 13.57290 C ? B ? 49 C 1
   ATOM 4114 O B SER B 47 ? 0.52479 25.65235 8.77464 0.454 14.80657 O ? B ? 49 O 1
   ATOM 4115 CB B SER B 47 ? 2.30498 23.33947 8.86448 0.454 13.74554 C ? B ? 49 CB 1
   ATOM 4116 OG B SER B 47 ? 3.19913 23.77168 9.88253 0.454 16.34019 O ? B ? 49 OG 1
   ATOM 4117 N A GLY B 48 ? 2.71772 27.13118 8.52815 0.546 12.33683 N ? B ? 50 N 1
   ATOM 4118 CA A GLY B 48 ? 2.42885 28.40255 9.15825 0.546 10.01126 C ? B ? 50 CA 1
   ATOM 4119 C A GLY B 48 ? 2.87277 28.47406 10.62228 0.546 13.52350 C ? B ? 50 C 1
   ATOM 4120 O A GLY B 48 ? 2.84600 29.57496 11.21107 0.546 13.81431 O ? B ? 50 O 1
   ATOM 4121 N B GLY B 48 ? 2.39334 26.77810 8.46631 0.454 9.23151 N ? B ? 50 N 1
   ATOM 4122 CA B GLY B 48 ? 1.92049 27.96356 9.16564 0.454 8.42292 C ? B ? 50 CA 1
   ATOM 4123 C B GLY B 48 ? 2.45952 28.07895 10.58944 0.454 9.59935 C ? B ? 50 C 1
   ATOM 4124 O B GLY B 48 ? 2.33296 29.15603 11.21431 0.454 11.42949 O ? B ? 50 O 1
   ATOM 4125 N A LEU B 49 ? 3.29483 27.33919 11.21385 0.546 12.18965 N ? B ? 51 N 1
   ATOM 4126 CA A LEU B 49 ? 3.92795 27.35895 12.53958 0.546 10.06328 C ? B ? 51 CA 1
   ATOM 4127 C A LEU B 49 ? 5.10346 28.31282 12.53266 0.546 13.49545 C ? B ? 51 C 1
   ATOM 4128 O A LEU B 49 ? 5.99194 28.21635 11.68547 0.546 12.23766 O ? B ? 51 O 1
   ATOM 4129 CB A LEU B 49 ? 4.43270 25.98458 12.95414 0.546 7.76822 C ? B ? 51 CB 1
   ATOM 4130 CG A LEU B 49 ? 4.73098 25.87457 14.45909 0.546 10.57468 C ? B ? 51 CG 1
   ATOM 4131 CD1 A LEU B 49 ? 3.44643 25.25954 15.00897 0.546 18.66524 C ? B ? 51 CD1 1
   ATOM 4132 CD2 A LEU B 49 ? 5.79256 24.91363 14.60687 0.546 15.13022 C ? B ? 51 CD2 1
   ATOM 4133 N B LEU B 49 ? 3.03612 27.00287 11.13616 0.454 9.46710 N ? B ? 51 N 1
   ATOM 4134 CA B LEU B 49 ? 3.52372 27.06267 12.51454 0.454 11.83062 C ? B ? 51 CA 1
   ATOM 4135 C B LEU B 49 ? 4.76077 27.98029 12.51260 0.454 8.32004 C ? B ? 51 C 1
   ATOM 4136 O B LEU B 49 ? 5.61219 27.87742 11.62008 0.454 12.02075 O ? B ? 51 O 1
   ATOM 4137 CB B LEU B 49 ? 3.78241 25.62488 12.96149 0.454 8.71649 C ? B ? 51 CB 1
   ATOM 4138 CG B LEU B 49 ? 4.35831 25.61018 14.39198 0.454 9.38839 C ? B ? 51 CG 1
   ATOM 4139 CD1 B LEU B 49 ? 3.36570 25.99346 15.45060 0.454 12.55201 C ? B ? 51 CD1 1
   ATOM 4140 CD2 B LEU B 49 ? 5.04470 24.29277 14.69081 0.454 12.11135 C ? B ? 51 CD2 1
   ATOM 4141 N A VAL B 50 ? 5.17600 29.18776 13.51047 0.546 10.44829 N ? B ? 52 N 1
   ATOM 4142 CA A VAL B 50 ? 6.28645 30.12167 13.57219 0.546 10.52287 C ? B ? 52 CA 1
   ATOM 4143 C A VAL B 50 ? 7.30444 29.58238 14.56648 0.546 10.95910 C ? B ? 52 C 1
   ATOM 4144 O A VAL B 50 ? 6.97692 29.41167 15.76168 0.546 13.48771 O ? B ? 52 O 1
   ATOM 4145 CB A VAL B 50 ? 5.77882 31.50056 13.97150 0.546 12.84181 C ? B ? 52 CB 1
   ATOM 4146 CG1 A VAL B 50 ? 6.98511 32.43461 14.25408 0.546 16.35964 C ? B ? 52 CG1 1
   ATOM 4147 CG2 A VAL B 50 ? 4.81700 31.95359 12.82679 0.546 14.82615 C ? B ? 52 CG2 1
   ATOM 4148 N B VAL B 50 ? 4.83376 28.93549 13.47874 0.454 12.48697 N ? B ? 52 N 1
   ATOM 4149 CA B VAL B 50 ? 5.88189 29.96194 13.55202 0.454 10.73221 C ? B ? 52 CA 1
   ATOM 4150 C B VAL B 50 ? 6.96970 29.47703 14.52157 0.454 11.76873 C ? B ? 52 C 1
   ATOM 4151 O B VAL B 50 ? 6.68264 29.07677 15.67767 0.454 13.12625 O ? B ? 52 O 1
   ATOM 4152 CB B VAL B 50 ? 5.33361 31.33847 14.00244 0.454 12.55119 C ? B ? 52 CB 1
   ATOM 4153 CG1 B VAL B 50 ? 6.42439 32.40240 13.93284 0.454 15.46509 C ? B ? 52 CG1 1
   ATOM 4154 CG2 B VAL B 50 ? 4.19176 31.83373 13.11681 0.454 15.70937 C ? B ? 52 CG2 1
   ATOM 4155 N A LEU B 51 ? 8.53321 29.31122 14.12140 0.546 11.20572 N ? B ? 53 N 1
   ATOM 4156 CA A LEU B 51 ? 9.68653 28.97284 14.95239 0.546 10.41035 C ? B ? 53 CA 1
   ATOM 4157 C A LEU B 51 ? 10.60823 30.17273 15.07404 0.546 11.94970 C ? B ? 53 C 1
   ATOM 4158 O A LEU B 51 ? 10.48064 31.15466 14.35031 0.546 14.95298 O ? B ? 53 O 1
   ATOM 4159 CB A LEU B 51 ? 10.44301 27.73948 14.44090 0.546 12.41291 C ? B ? 53 CB 1
   ATOM 4160 CG A LEU B 51 ? 9.43056 26.60640 14.24671 0.546 15.08596 C ? B ? 53 CG 1
   ATOM 4161 CD1 A LEU B 51 ? 9.95210 25.58361 13.22012 0.546 17.24542 C ? B ? 53 CD1 1
   ATOM 4162 CD2 A LEU B 51 ? 9.13202 25.98202 15.61678 0.546 14.82642 C ? B ? 53 CD2 1
   ATOM 4163 N B LEU B 51 ? 8.22398 29.57247 14.10501 0.454 10.86879 N ? B ? 53 N 1
   ATOM 4164 CA B LEU B 51 ? 9.38947 29.15004 14.85625 0.454 11.68990 C ? B ? 53 CA 1
   ATOM 4165 C B LEU B 51 ? 10.30331 30.34483 14.95761 0.454 12.17185 C ? B ? 53 C 1
   ATOM 4166 O B LEU B 51 ? 10.06365 31.37742 14.33055 0.454 13.89054 O ? B ? 53 O 1
   ATOM 4167 CB B LEU B 51 ? 10.13557 27.97140 14.21490 0.454 12.04542 C ? B ? 53 CB 1
   ATOM 4168 CG B LEU B 51 ? 9.53035 26.57167 14.37682 0.454 14.91568 C ? B ? 53 CG 1
   ATOM 4169 CD1 B LEU B 51 ? 8.22537 26.50107 13.67663 0.454 21.98246 C ? B ? 53 CD1 1
   ATOM 4170 CD2 B LEU B 51 ? 10.43791 25.45355 13.85072 0.454 19.79584 C ? B ? 53 CD2 1
   ATOM 4171 N A GLN B 52 ? 11.54292 30.13504 16.02747 0.546 11.91918 N ? B ? 54 N 1
   ATOM 4172 CA A GLN B 52 ? 12.46802 31.24659 16.21109 0.546 11.76798 C ? B ? 54 CA 1
   ATOM 4173 C A GLN B 52 ? 13.91111 30.77763 16.13996 0.546 11.63929 C ? B ? 54 C 1
   ATOM 4174 O A GLN B 52 ? 14.34119 29.94154 16.93343 0.546 14.05096 O ? B ? 54 O 1
   ATOM 4175 CB A GLN B 52 ? 12.23351 31.99400 17.54106 0.546 15.49429 C ? B ? 54 CB 1
   ATOM 4176 CG A GLN B 52 ? 10.82897 32.53919 17.73774 0.546 15.06199 C ? B ? 54 CG 1
   ATOM 4177 CD A GLN B 52 ? 10.48604 33.81995 17.00616 0.546 23.08291 C ? B ? 54 CD 1
   ATOM 4178 OE1 A GLN B 52 ? 9.31568 34.03552 16.65407 0.546 32.91664 O ? B ? 54 OE1 1
   ATOM 4179 NE2 A GLN B 52 ? 11.46565 34.68960 16.81054 0.546 24.20654 N ? B ? 54 NE2 1
   ATOM 4180 N B GLN B 52 ? 11.32725 30.22805 15.80692 0.454 15.17988 N ? B ? 54 N 1
   ATOM 4181 CA B GLN B 52 ? 12.16800 31.36328 16.14050 0.454 12.32382 C ? B ? 54 CA 1
   ATOM 4182 C B GLN B 52 ? 13.64285 31.01581 16.01054 0.454 13.68170 C ? B ? 54 C 1
   ATOM 4183 O B GLN B 52 ? 14.13413 30.11672 16.69285 0.454 15.04425 O ? B ? 54 O 1
   ATOM 4184 CB B GLN B 52 ? 11.93241 31.77888 17.59094 0.454 15.27257 C ? B ? 54 CB 1
   ATOM 4185 CG B GLN B 52 ? 12.87409 32.89707 17.98669 0.454 18.31350 C ? B ? 54 CG 1
   ATOM 4186 CD B GLN B 52 ? 12.30380 34.26573 17.74712 0.454 29.78698 C ? B ? 54 CD 1
   ATOM 4187 OE1 B GLN B 52 ? 11.10701 34.40940 17.50498 0.454 39.84493 O ? B ? 54 OE1 1
   ATOM 4188 NE2 B GLN B 52 ? 13.15279 35.29175 17.82382 0.454 34.81166 N ? B ? 54 NE2 1
   ATOM 4189 N A ALA B 53 ? 14.63617 31.25553 15.12427 0.546 11.78069 N ? B ? 55 N 1
   ATOM 4190 CA A ALA B 53 ? 16.07251 31.01409 15.09417 0.546 11.12340 C ? B ? 55 CA 1
   ATOM 4191 C A ALA B 53 ? 16.71286 31.71073 16.28604 0.546 11.53135 C ? B ? 55 C 1
   ATOM 4192 O A ALA B 53 ? 16.35693 32.84495 16.60933 0.546 16.97697 O ? B ? 55 O 1
   ATOM 4193 CB A ALA B 53 ? 16.68786 31.52008 13.78308 0.546 14.50024 C ? B ? 55 CB 1
   ATOM 4194 N B ALA B 53 ? 14.34695 31.70554 15.10546 0.454 11.55906 N ? B ? 55 N 1
   ATOM 4195 CA B ALA B 53 ? 15.79424 31.50909 14.99596 0.454 10.34042 C ? B ? 55 CA 1
   ATOM 4196 C B ALA B 53 ? 16.54510 32.23401 16.11029 0.454 15.42600 C ? B ? 55 C 1
   ATOM 4197 O B ALA B 53 ? 16.24557 33.38470 16.41448 0.454 14.89205 O ? B ? 55 O 1
   ATOM 4198 CB B ALA B 53 ? 16.30270 31.97152 13.61858 0.454 11.67561 C ? B ? 55 CB 1
   ATOM 4199 N A THR B 54 ? 17.66349 31.02192 16.90642 0.546 12.72173 N ? B ? 56 N 1
   ATOM 4200 CA A THR B 54 ? 18.31769 31.50852 18.11915 0.546 14.16832 C ? B ? 56 CA 1
   ATOM 4201 C A THR B 54 ? 19.68563 32.11415 17.82841 0.546 12.80685 C ? B ? 56 C 1
   ATOM 4202 O A THR B 54 ? 20.23261 32.82439 18.70433 0.546 16.22966 O ? B ? 56 O 1
   ATOM 4203 CB A THR B 54 ? 18.46264 30.35051 19.12267 0.546 13.14498 C ? B ? 56 CB 1
   ATOM 4204 OG1 A THR B 54 ? 19.32065 29.34796 18.55267 0.546 18.23908 O ? B ? 56 OG1 1
   ATOM 4205 CG2 A THR B 54 ? 17.12169 29.72763 19.43061 0.546 18.83850 C ? B ? 56 CG2 1
   ATOM 4206 N B THR B 54 ? 17.53457 31.55249 16.68705 0.454 11.38597 N ? B ? 56 N 1
   ATOM 4207 CA B THR B 54 ? 18.27881 32.09656 17.82574 0.454 14.51677 C ? B ? 56 CA 1
   ATOM 4208 C B THR B 54 ? 19.57350 32.77004 17.41102 0.454 13.03605 C ? B ? 56 C 1
   ATOM 4209 O B THR B 54 ? 20.09467 33.59179 18.16180 0.454 14.76210 O ? B ? 56 O 1
   ATOM 4210 CB B THR B 54 ? 18.58668 30.98667 18.83373 0.454 17.30213 C ? B ? 56 CB 1
   ATOM 4211 OG1 B THR B 54 ? 19.40859 29.97410 18.21866 0.454 16.81846 O ? B ? 56 OG1 1
   ATOM 4212 CG2 B THR B 54 ? 17.30262 30.35453 19.33841 0.454 17.21819 C ? B ? 56 CG2 1
   ATOM 4213 N A THR B 55 ? 20.27482 31.84297 16.63817 0.546 13.86930 N ? B ? 57 N 1
   ATOM 4214 CA A THR B 55 ? 21.58129 32.38410 16.30019 0.546 15.85800 C ? B ? 57 CA 1
   ATOM 4215 C A THR B 55 ? 21.71868 32.58085 14.80523 0.546 16.97786 C ? B ? 57 C 1
   ATOM 4216 O A THR B 55 ? 21.03059 31.96068 13.98565 0.546 16.37185 O ? B ? 57 O 1
   ATOM 4217 CB A THR B 55 ? 22.71763 31.49486 16.79773 0.546 18.76897 C ? B ? 57 CB 1
   ATOM 4218 OG1 A THR B 55 ? 23.97269 32.14661 16.52177 0.546 22.36232 O ? B ? 57 OG1 1
   ATOM 4219 CG2 A THR B 55 ? 22.70581 30.19656 16.07475 0.546 21.62870 C ? B ? 57 CG2 1
   ATOM 4220 N B THR B 55 ? 20.10385 32.47538 16.22146 0.454 13.31983 N ? B ? 57 N 1
   ATOM 4221 CA B THR B 55 ? 21.39133 33.05835 15.87548 0.454 16.82007 C ? B ? 57 CA 1
   ATOM 4222 C B THR B 55 ? 21.47707 33.18003 14.36461 0.454 15.71096 C ? B ? 57 C 1
   ATOM 4223 O B THR B 55 ? 20.74527 32.49657 13.64839 0.454 16.11749 O ? B ? 57 O 1
   ATOM 4224 CB B THR B 55 ? 22.54578 32.20923 16.42202 0.454 19.95978 C ? B ? 57 CB 1
   ATOM 4225 OG1 B THR B 55 ? 23.81907 32.78485 16.04271 0.454 20.66132 O ? B ? 57 OG1 1
   ATOM 4226 CG2 B THR B 55 ? 22.45910 30.79466 15.91882 0.454 20.90857 C ? B ? 57 CG2 1
   ATOM 4227 N A SER B 56 ? 22.65519 33.43868 14.46397 0.546 18.07335 N ? B ? 58 N 1
   ATOM 4228 CA A SER B 56 ? 22.99433 33.73565 13.08854 0.546 16.92058 C ? B ? 58 CA 1
   ATOM 4229 C A SER B 56 ? 24.10145 32.80369 12.61118 0.546 16.03166 C ? B ? 58 C 1
   ATOM 4230 O A SER B 56 ? 24.80780 32.17681 13.41148 0.546 18.81457 O ? B ? 58 O 1
   ATOM 4231 CB A SER B 56 ? 23.44571 35.19136 13.00244 0.546 16.11300 C ? B ? 58 CB 1
   ATOM 4232 OG A SER B 56 ? 24.64764 35.41171 13.71387 0.546 20.45100 O ? B ? 58 OG 1
   ATOM 4233 N B SER B 56 ? 22.33902 34.09207 13.88311 0.454 13.99570 N ? B ? 58 N 1
   ATOM 4234 CA B SER B 56 ? 22.71022 34.11073 12.46048 0.454 16.94295 C ? B ? 58 CA 1
   ATOM 4235 C B SER B 56 ? 23.80066 33.07354 12.19581 0.454 15.32682 C ? B ? 58 C 1
   ATOM 4236 O B SER B 56 ? 24.40903 32.54690 13.13135 0.454 16.17651 O ? B ? 58 O 1
   ATOM 4237 CB B SER B 56 ? 23.30018 35.45566 12.04639 0.454 17.76489 C ? B ? 58 CB 1
   ATOM 4238 OG B SER B 56 ? 24.55291 35.60857 12.68908 0.454 19.59986 O ? B ? 58 OG 1
   ATOM 4239 N A PHE B 57 ? 24.27412 32.76879 11.28219 0.546 20.03058 N ? B ? 59 N 1
   ATOM 4240 CA A PHE B 57 ? 25.39744 32.05377 10.68685 0.546 19.52131 C ? B ? 59 CA 1
   ATOM 4241 C A PHE B 57 ? 26.71326 32.55934 11.24492 0.546 19.77420 C ? B ? 59 C 1
   ATOM 4242 O A PHE B 57 ? 27.64874 31.78491 11.35138 0.546 23.64531 O ? B ? 59 O 1
   ATOM 4243 CB A PHE B 57 ? 25.44925 32.30590 9.18506 0.546 20.01520 C ? B ? 59 CB 1
   ATOM 4244 CG A PHE B 57 ? 24.39757 31.58960 8.40801 0.546 16.59227 C ? B ? 59 CG 1
   ATOM 4245 CD1 A PHE B 57 ? 23.69948 30.52779 8.96695 0.546 19.52745 C ? B ? 59 CD1 1
   ATOM 4246 CD2 A PHE B 57 ? 24.12626 31.92650 7.10260 0.546 17.26471 C ? B ? 59 CD2 1
   ATOM 4247 CE1 A PHE B 57 ? 22.73772 29.86485 8.24335 0.546 22.39326 C ? B ? 59 CE1 1
   ATOM 4248 CE2 A PHE B 57 ? 23.17461 31.27259 6.40066 0.546 22.91197 C ? B ? 59 CE2 1
   ATOM 4249 CZ A PHE B 57 ? 22.46651 30.23349 6.95665 0.546 18.31946 C ? B ? 59 CZ 1
   ATOM 4250 N B PHE B 57 ? 24.10710 32.83412 10.90914 0.454 17.05056 N ? B ? 59 N 1
   ATOM 4251 CA B PHE B 57 ? 25.23323 31.94629 10.58388 0.454 18.49328 C ? B ? 59 CA 1
   ATOM 4252 C B PHE B 57 ? 26.53443 32.48715 11.17899 0.454 20.74370 C ? B ? 59 C 1
   ATOM 4253 O B PHE B 57 ? 27.25485 31.79187 11.90956 0.454 17.71823 O ? B ? 59 O 1
   ATOM 4254 CB B PHE B 57 ? 25.43517 31.86817 9.06914 0.454 16.63818 C ? B ? 59 CB 1
   ATOM 4255 CG B PHE B 57 ? 24.22558 31.43444 8.28183 0.454 18.18318 C ? B ? 59 CG 1
   ATOM 4256 CD1 B PHE B 57 ? 23.73350 30.13882 8.39387 0.454 17.96654 C ? B ? 59 CD1 1
   ATOM 4257 CD2 B PHE B 57 ? 23.62528 32.28943 7.35963 0.454 18.33172 C ? B ? 59 CD2 1
   ATOM 4258 CE1 B PHE B 57 ? 22.66079 29.71585 7.63478 0.454 15.57376 C ? B ? 59 CE1 1
   ATOM 4259 CE2 B PHE B 57 ? 22.53511 31.87564 6.61359 0.454 20.64626 C ? B ? 59 CE2 1
   ATOM 4260 CZ B PHE B 57 ? 22.05666 30.59403 6.73842 0.454 16.02552 C ? B ? 59 CZ 1
   ATOM 4261 N A ALA B 58 ? 26.77173 33.85510 11.59522 0.546 23.41296 N ? B ? 60 N 1
   ATOM 4262 CA A ALA B 58 ? 27.99225 34.53136 12.03765 0.546 23.76073 C ? B ? 60 CA 1
   ATOM 4263 C A ALA B 58 ? 28.31539 34.21966 13.48999 0.546 23.41198 C ? B ? 60 C 1
   ATOM 4264 O A ALA B 58 ? 29.48697 34.09360 13.87055 0.546 22.76605 O ? B ? 60 O 1
   ATOM 4265 CB A ALA B 58 ? 27.79298 36.04145 11.92880 0.546 19.74397 C ? B ? 60 CB 1
   ATOM 4266 N B ALA B 58 ? 26.82268 33.75639 10.89036 0.454 17.45046 N ? B ? 60 N 1
   ATOM 4267 CA B ALA B 58 ? 28.10948 34.33639 11.25093 0.454 19.45255 C ? B ? 60 CA 1
   ATOM 4268 C B ALA B 58 ? 28.37995 34.25587 12.74466 0.454 20.60401 C ? B ? 60 C 1
   ATOM 4269 O B ALA B 58 ? 29.53901 34.17110 13.15927 0.454 22.84209 O ? B ? 60 O 1
   ATOM 4270 CB B ALA B 58 ? 28.15339 35.79067 10.77539 0.454 17.07656 C ? B ? 60 CB 1
   ATOM 4271 N A ASP B 59 ? 27.30122 34.16352 14.32884 0.546 22.50277 N ? B ? 61 N 1
   ATOM 4272 CA A ASP B 59 ? 27.53059 34.01084 15.75169 0.546 23.60888 C ? B ? 61 CA 1
   ATOM 4273 C A ASP B 59 ? 27.35075 32.57937 16.23227 0.546 23.39979 C ? B ? 61 C 1
   ATOM 4274 O A ASP B 59 ? 27.43305 32.32823 17.43621 0.546 26.29171 O ? B ? 61 O 1
   ATOM 4275 CB A ASP B 59 ? 26.62169 34.96776 16.51192 0.546 21.70895 C ? B ? 61 CB 1
   ATOM 4276 CG A ASP B 59 ? 26.59697 36.38828 15.91088 0.546 30.48014 C ? B ? 61 CG 1
   ATOM 4277 OD1 A ASP B 59 ? 27.59481 36.84852 15.29405 0.546 33.07214 O ? B ? 61 OD1 1
   ATOM 4278 OD2 A ASP B 59 ? 25.54357 37.04750 16.05727 0.546 34.00055 O ? B ? 61 OD2 1
   ATOM 4279 N B ASP B 59 ? 27.33475 34.27814 13.56529 0.454 21.44071 N ? B ? 61 N 1
   ATOM 4280 CA B ASP B 59 ? 27.51680 34.24696 15.00372 0.454 21.13628 C ? B ? 61 CA 1
   ATOM 4281 C B ASP B 59 ? 27.42829 32.85270 15.59792 0.454 20.10215 C ? B ? 61 C 1
   ATOM 4282 O B ASP B 59 ? 27.74176 32.67466 16.77788 0.454 18.68485 O ? B ? 61 O 1
   ATOM 4283 CB B ASP B 59 ? 26.46574 35.12487 15.66316 0.454 24.57045 C ? B ? 61 CB 1
   ATOM 4284 CG B ASP B 59 ? 26.78592 36.58511 15.54346 0.454 28.87091 C ? B ? 61 CG 1
   ATOM 4285 OD1 B ASP B 59 ? 27.96742 36.93490 15.76890 0.454 30.65361 O ? B ? 61 OD1 1
   ATOM 4286 OD2 B ASP B 59 ? 25.85889 37.36314 15.22626 0.454 29.93530 O ? B ? 61 OD2 1
   ATOM 4287 N A CYS B 60 ? 27.12720 31.62554 15.32794 0.546 21.42516 N ? B ? 62 N 1
   ATOM 4288 CA A CYS B 60 ? 26.93059 30.25270 15.75829 0.546 17.52019 C ? B ? 62 CA 1
   ATOM 4289 C A CYS B 60 ? 28.26169 29.67756 16.22743 0.546 20.66346 C ? B ? 62 C 1
   ATOM 4290 O A CYS B 60 ? 29.29178 29.87511 15.57554 0.546 26.28821 O ? B ? 62 O 1
   ATOM 4291 CB A CYS B 60 ? 26.39563 29.41941 14.58225 0.546 19.77678 C ? B ? 62 CB 1
   ATOM 4292 SG A CYS B 60 ? 25.95163 27.67911 14.92954 0.546 19.29177 S ? B ? 62 SG 1
   ATOM 4293 N B CYS B 60 ? 26.98530 31.86963 14.83841 0.454 20.83626 N ? B ? 62 N 1
   ATOM 4294 CA B CYS B 60 ? 26.79899 30.55254 15.40897 0.454 21.46001 C ? B ? 62 CA 1
   ATOM 4295 C B CYS B 60 ? 28.13956 30.02027 15.90296 0.454 21.83813 C ? B ? 62 C 1
   ATOM 4296 O B CYS B 60 ? 29.12725 30.07401 15.15469 0.454 20.32778 O ? B ? 62 O 1
   ATOM 4297 CB B CYS B 60 ? 26.25467 29.63680 14.31897 0.454 17.87571 C ? B ? 62 CB 1
   ATOM 4298 SG B CYS B 60 ? 25.84430 28.03245 14.93056 0.454 19.67393 S ? B ? 62 SG 1
   ATOM 4299 N A PRO B 61 ? 28.27781 28.95571 17.33493 0.546 22.90052 N ? B ? 63 N 1
   ATOM 4300 CA A PRO B 61 ? 29.52623 28.35643 17.79705 0.546 23.04185 C ? B ? 63 CA 1
   ATOM 4301 C A PRO B 61 ? 29.91098 27.20964 16.88379 0.546 23.13206 C ? B ? 63 C 1
   ATOM 4302 O A PRO B 61 ? 29.07040 26.68241 16.14419 0.546 15.11509 O ? B ? 63 O 1
   ATOM 4303 CB A PRO B 61 ? 29.16186 27.83691 19.19094 0.546 25.21636 C ? B ? 63 CB 1
   ATOM 4304 CG A PRO B 61 ? 27.75060 27.50551 19.07331 0.546 19.30444 C ? B ? 63 CG 1
   ATOM 4305 CD A PRO B 61 ? 27.14052 28.58938 18.19791 0.546 17.13019 C ? B ? 63 CD 1
   ATOM 4306 N B PRO B 61 ? 28.22506 29.49100 17.12675 0.454 17.24831 N ? B ? 63 N 1
   ATOM 4307 CA B PRO B 61 ? 29.51382 28.88902 17.58062 0.454 25.63004 C ? B ? 63 CA 1
   ATOM 4308 C B PRO B 61 ? 29.84642 27.65280 16.76194 0.454 21.09612 C ? B ? 63 C 1
   ATOM 4309 O B PRO B 61 ? 29.04189 27.24489 15.91849 0.454 20.45888 O ? B ? 63 O 1
   ATOM 4310 CB B PRO B 61 ? 29.24631 28.52995 19.05122 0.454 25.67274 C ? B ? 63 CB 1
   ATOM 4311 CG B PRO B 61 ? 27.79064 28.54368 19.22402 0.454 20.74997 C ? B ? 63 CG 1
   ATOM 4312 CD B PRO B 61 ? 27.19368 29.46595 18.19756 0.454 14.90894 C ? B ? 63 CD 1
   ATOM 4313 N A PRO B 62 ? 31.16185 26.80760 16.88181 0.546 23.60979 N ? B ? 64 N 1
   ATOM 4314 CA A PRO B 62 ? 31.52191 25.52268 16.27352 0.546 22.60994 C ? B ? 64 CA 1
   ATOM 4315 C A PRO B 62 ? 30.62423 24.39535 16.75926 0.546 19.50746 C ? B ? 64 C 1
   ATOM 4316 O A PRO B 62 ? 30.59593 24.02532 17.93402 0.546 22.43566 O ? B ? 64 O 1
   ATOM 4317 CB A PRO B 62 ? 32.98125 25.34325 16.70333 0.546 26.15751 C ? B ? 64 CB 1
   ATOM 4318 CG A PRO B 62 ? 33.47764 26.77528 16.72923 0.546 25.58450 C ? B ? 64 CG 1
   ATOM 4319 CD A PRO B 62 ? 32.34507 27.51701 17.40415 0.546 28.21936 C ? B ? 64 CD 1
   ATOM 4320 N B PRO B 62 ? 31.01916 27.03522 16.94958 0.454 23.86522 N ? B ? 64 N 1
   ATOM 4321 CA B PRO B 62 ? 31.28042 25.74454 16.28414 0.454 22.16020 C ? B ? 64 CA 1
   ATOM 4322 C B PRO B 62 ? 30.44389 24.60817 16.88082 0.454 17.70886 C ? B ? 64 C 1
   ATOM 4323 O B PRO B 62 ? 30.20585 24.56921 18.08604 0.454 20.87533 O ? B ? 64 O 1
   ATOM 4324 CB B PRO B 62 ? 32.78359 25.51412 16.50828 0.454 27.27181 C ? B ? 64 CB 1
   ATOM 4325 CG B PRO B 62 ? 33.12857 26.33016 17.68159 0.454 19.34246 C ? B ? 64 CG 1
   ATOM 4326 CD B PRO B 62 ? 32.19179 27.51056 17.71875 0.454 25.76254 C ? B ? 64 CD 1
   ATOM 4327 N A LEU B 63 ? 29.85359 23.85734 15.83339 0.546 15.67178 N ? B ? 65 N 1
   ATOM 4328 CA A LEU B 63 ? 28.82921 22.89613 16.22057 0.546 19.88412 C ? B ? 65 CA 1
   ATOM 4329 C A LEU B 63 ? 29.41726 21.49737 16.33665 0.546 14.88606 C ? B ? 65 C 1
   ATOM 4330 O A LEU B 63 ? 30.27533 21.08046 15.54226 0.546 17.31363 O ? B ? 65 O 1
   ATOM 4331 CB A LEU B 63 ? 27.68425 22.89110 15.20222 0.546 15.15742 C ? B ? 65 CB 1
   ATOM 4332 CG A LEU B 63 ? 26.89558 24.19650 15.04698 0.546 16.36834 C ? B ? 65 CG 1
   ATOM 4333 CD1 A LEU B 63 ? 26.05153 24.13848 13.78194 0.546 15.83268 C ? B ? 65 CD1 1
   ATOM 4334 CD2 A LEU B 63 ? 26.05739 24.55366 16.31586 0.546 18.26766 C ? B ? 65 CD2 1
   ATOM 4335 N B LEU B 63 ? 30.04008 23.66323 16.01311 0.454 18.76587 N ? B ? 65 N 1
   ATOM 4336 CA B LEU B 63 ? 29.06364 22.61048 16.32035 0.454 16.03953 C ? B ? 65 CA 1
   ATOM 4337 C B LEU B 63 ? 29.71572 21.23785 16.39012 0.454 18.73453 C ? B ? 65 C 1
   ATOM 4338 O B LEU B 63 ? 30.67781 20.95495 15.67795 0.454 20.32063 O ? B ? 65 O 1
   ATOM 4339 CB B LEU B 63 ? 28.05199 22.53054 15.17286 0.454 15.53917 C ? B ? 65 CB 1
   ATOM 4340 CG B LEU B 63 ? 27.16065 23.76134 15.11700 0.454 13.16621 C ? B ? 65 CG 1
   ATOM 4341 CD1 B LEU B 63 ? 26.19946 23.56797 13.94942 0.454 14.82125 C ? B ? 65 CD1 1
   ATOM 4342 CD2 B LEU B 63 ? 26.40467 24.07442 16.44512 0.454 15.47422 C ? B ? 65 CD2 1
   ATOM 4343 N A ASP B 64 ? 28.99885 20.79283 17.37096 0.546 16.68688 N ? B ? 66 N 1
   ATOM 4344 CA A ASP B 64 ? 29.31701 19.37690 17.46677 0.546 15.50773 C ? B ? 66 CA 1
   ATOM 4345 C A ASP B 64 ? 28.47068 18.55256 16.51423 0.546 19.16936 C ? B ? 66 C 1
   ATOM 4346 O A ASP B 64 ? 28.95007 17.54933 15.95969 0.546 15.79235 O ? B ? 66 O 1
   ATOM 4347 CB A ASP B 64 ? 29.04861 18.92217 18.90352 0.546 17.38312 C ? B ? 66 CB 1
   ATOM 4348 CG A ASP B 64 ? 30.11085 19.41498 19.88966 0.546 12.43776 C ? B ? 66 CG 1
   ATOM 4349 OD1 A ASP B 64 ? 31.19647 18.78198 19.90053 0.546 27.39744 O ? B ? 66 OD1 1
   ATOM 4350 OD2 A ASP B 64 ? 29.84611 20.42022 20.56606 0.546 19.21161 O ? B ? 66 OD2 1
   ATOM 4351 N B ASP B 64 ? 29.14535 20.36929 17.21286 0.454 15.45456 N ? B ? 66 N 1
   ATOM 4352 CA B ASP B 64 ? 29.47160 18.94802 17.21735 0.454 15.69189 C ? B ? 66 CA 1
   ATOM 4353 C B ASP B 64 ? 28.56863 18.14735 16.28686 0.454 13.99769 C ? B ? 66 C 1
   ATOM 4354 O B ASP B 64 ? 29.01680 17.16088 15.70008 0.454 19.66624 O ? B ? 66 O 1
   ATOM 4355 CB B ASP B 64 ? 29.42916 18.40432 18.65402 0.454 15.91919 C ? B ? 66 CB 1
   ATOM 4356 CG B ASP B 64 ? 30.26666 19.26145 19.61419 0.454 22.87341 C ? B ? 66 CG 1
   ATOM 4357 OD1 B ASP B 64 ? 31.45524 19.54031 19.26295 0.454 19.73905 O ? B ? 66 OD1 1
   ATOM 4358 OD2 B ASP B 64 ? 29.72090 19.67596 20.66562 0.454 19.61844 O ? B ? 66 OD2 1
   ATOM 4359 N A VAL B 65 ? 27.20793 18.94803 16.33959 0.546 14.49715 N ? B ? 67 N 1
   ATOM 4360 CA A VAL B 65 ? 26.27929 18.29899 15.42375 0.546 17.91509 C ? B ? 67 CA 1
   ATOM 4361 C A VAL B 65 ? 25.65586 19.40741 14.61758 0.546 14.08270 C ? B ? 67 C 1
   ATOM 4362 O A VAL B 65 ? 25.29332 20.45223 15.16558 0.546 14.30198 O ? B ? 67 O 1
   ATOM 4363 CB A VAL B 65 ? 25.15059 17.59336 16.19367 0.546 12.79147 C ? B ? 67 CB 1
   ATOM 4364 CG1 A VAL B 65 ? 24.13372 16.97575 15.21819 0.546 14.67909 C ? B ? 67 CG1 1
   ATOM 4365 CG2 A VAL B 65 ? 25.70162 16.55855 17.21820 0.546 13.86059 C ? B ? 67 CG2 1
   ATOM 4366 N B VAL B 65 ? 27.31352 18.56527 16.12593 0.454 17.08006 N ? B ? 67 N 1
   ATOM 4367 CA B VAL B 65 ? 26.38651 17.94593 15.18275 0.454 15.22429 C ? B ? 67 CA 1
   ATOM 4368 C B VAL B 65 ? 25.67448 19.04639 14.44098 0.454 15.76073 C ? B ? 67 C 1
   ATOM 4369 O B VAL B 65 ? 25.09476 19.94246 15.05478 0.454 14.22777 O ? B ? 67 O 1
   ATOM 4370 CB B VAL B 65 ? 25.34170 17.09447 15.92117 0.454 12.97172 C ? B ? 67 CB 1
   ATOM 4371 CG1 B VAL B 65 ? 24.36054 16.50465 14.89373 0.454 18.05956 C ? B ? 67 CG1 1
   ATOM 4372 CG2 B VAL B 65 ? 26.00469 15.97022 16.70724 0.454 13.52144 C ? B ? 67 CG2 1
   ATOM 4373 N A ILE B 66 ? 25.58330 19.21065 13.30798 0.546 13.24169 N ? B ? 68 N 1
   ATOM 4374 CA A ILE B 66 ? 24.75735 20.01971 12.42129 0.546 13.87970 C ? B ? 68 CA 1
   ATOM 4375 C A ILE B 66 ? 23.73917 19.07132 11.79633 0.546 12.97087 C ? B ? 68 C 1
   ATOM 4376 O A ILE B 66 ? 24.08535 17.96458 11.38067 0.546 14.87469 O ? B ? 68 O 1
   ATOM 4377 CB A ILE B 66 ? 25.65118 20.70124 11.35561 0.546 15.02992 C ? B ? 68 CB 1
   ATOM 4378 CG1 A ILE B 66 ? 24.82168 21.49919 10.34968 0.546 15.68060 C ? B ? 68 CG1 1
   ATOM 4379 CG2 A ILE B 66 ? 26.59577 19.66116 10.71302 0.546 15.65648 C ? B ? 68 CG2 1
   ATOM 4380 CD1 A ILE B 66 ? 25.69531 22.44731 9.56791 0.546 17.43246 C ? B ? 68 CD1 1
   ATOM 4381 N B ILE B 66 ? 25.68818 18.98399 13.10892 0.454 14.55706 N ? B ? 68 N 1
   ATOM 4382 CA B ILE B 66 ? 24.86942 19.91007 12.32543 0.454 14.48529 C ? B ? 68 CA 1
   ATOM 4383 C B ILE B 66 ? 23.71156 19.13874 11.72866 0.454 13.04952 C ? B ? 68 C 1
   ATOM 4384 O B ILE B 66 ? 23.87453 18.00379 11.25908 0.454 13.83074 O ? B ? 68 O 1
   ATOM 4385 CB B ILE B 66 ? 25.61293 20.75326 11.25665 0.454 15.01624 C ? B ? 68 CB 1
   ATOM 4386 CG1 B ILE B 66 ? 24.67403 21.84658 10.66497 0.454 16.32711 C ? B ? 68 CG1 1
   ATOM 4387 CG2 B ILE B 66 ? 26.21372 19.84434 10.19368 0.454 15.40215 C ? B ? 68 CG2 1
   ATOM 4388 CD1 B ILE B 66 ? 25.40607 22.89645 9.80479 0.454 20.12664 C ? B ? 68 CD1 1
   ATOM 4389 N A CYS B 67 ? 22.47799 19.47737 11.76801 0.546 10.63381 N ? B ? 69 N 1
   ATOM 4390 CA A CYS B 67 ? 21.39024 18.70002 11.17491 0.546 12.31672 C ? B ? 69 CA 1
   ATOM 4391 C A CYS B 67 ? 20.53052 19.58210 10.30226 0.546 9.06512 C ? B ? 69 C 1
   ATOM 4392 O A CYS B 67 ? 20.00898 20.62236 10.74886 0.546 11.42205 O ? B ? 69 O 1
   ATOM 4393 CB A CYS B 67 ? 20.49180 18.12547 12.27970 0.546 11.61669 C ? B ? 69 CB 1
   ATOM 4394 SG A CYS B 67 ? 19.08297 17.14429 11.66969 0.546 13.63265 S ? B ? 69 SG 1
   ATOM 4395 N B CYS B 67 ? 22.55051 19.77001 11.70358 0.454 12.27246 N ? B ? 69 N 1
   ATOM 4396 CA B CYS B 67 ? 21.38613 19.08447 11.15453 0.454 11.42121 C ? B ? 69 CA 1
   ATOM 4397 C B CYS B 67 ? 20.57099 19.96655 10.24128 0.454 11.74172 C ? B ? 69 C 1
   ATOM 4398 O B CYS B 67 ? 20.14315 21.06723 10.61766 0.454 11.80094 O ? B ? 69 O 1
   ATOM 4399 CB B CYS B 67 ? 20.49794 18.65227 12.30460 0.454 12.15373 C ? B ? 69 CB 1
   ATOM 4400 SG B CYS B 67 ? 19.23063 17.49683 11.92667 0.454 16.98361 S ? B ? 69 SG 1
   ATOM 4401 N A ILE B 68 ? 20.31260 19.11808 9.06708 0.546 11.43778 N ? B ? 70 N 1
   ATOM 4402 CA A ILE B 68 ? 19.53211 19.86196 8.06791 0.546 9.81518 C ? B ? 70 CA 1
   ATOM 4403 C A ILE B 68 ? 18.14690 19.23123 7.92758 0.546 13.50508 C ? B ? 70 C 1
   ATOM 4404 O A ILE B 68 ? 18.03043 18.11061 7.39757 0.546 11.85796 O ? B ? 70 O 1
   ATOM 4405 CB A ILE B 68 ? 20.18352 19.94727 6.67599 0.546 9.80310 C ? B ? 70 CB 1
   ATOM 4406 CG1 A ILE B 68 ? 21.63081 20.52954 6.74152 0.546 12.93664 C ? B ? 70 CG1 1
   ATOM 4407 CG2 A ILE B 68 ? 19.26212 20.78645 5.64395 0.546 9.63483 C ? B ? 70 CG2 1
   ATOM 4408 CD1 A ILE B 68 ? 21.81138 21.84057 7.46920 0.546 17.02347 C ? B ? 70 CD1 1
   ATOM 4409 N B ILE B 68 ? 20.29181 19.42396 9.06411 0.454 13.36547 N ? B ? 70 N 1
   ATOM 4410 CA B ILE B 68 ? 19.53256 20.14178 8.05135 0.454 8.19816 C ? B ? 70 CA 1
   ATOM 4411 C B ILE B 68 ? 18.19045 19.42211 7.90666 0.454 13.40999 C ? B ? 70 C 1
   ATOM 4412 O B ILE B 68 ? 18.15502 18.27925 7.42453 0.454 12.83113 O ? B ? 70 O 1
   ATOM 4413 CB B ILE B 68 ? 20.28058 20.13192 6.71527 0.454 11.34219 C ? B ? 70 CB 1
   ATOM 4414 CG1 B ILE B 68 ? 21.81617 20.18576 6.94030 0.454 13.13576 C ? B ? 70 CG1 1
   ATOM 4415 CG2 B ILE B 68 ? 19.76417 21.26900 5.86582 0.454 11.09014 C ? B ? 70 CG2 1
   ATOM 4416 CD1 B ILE B 68 ? 22.26272 21.48793 7.41880 0.454 13.40703 C ? B ? 70 CD1 1
   ATOM 4417 N A PRO B 69 ? 17.07915 19.94007 8.26932 0.546 11.75099 N ? B ? 71 N 1
   ATOM 4418 CA A PRO B 69 ? 15.73510 19.46035 7.98036 0.546 12.00322 C ? B ? 71 CA 1
   ATOM 4419 C A PRO B 69 ? 15.35100 19.72336 6.51841 0.546 11.32163 C ? B ? 71 C 1
   ATOM 4420 O A PRO B 69 ? 15.99262 20.50111 5.78059 0.546 13.43827 O ? B ? 71 O 1
   ATOM 4421 CB A PRO B 69 ? 14.84335 20.24786 8.96023 0.546 13.99589 C ? B ? 71 CB 1
   ATOM 4422 CG A PRO B 69 ? 15.64678 21.45777 9.31237 0.546 15.28523 C ? B ? 71 CG 1
   ATOM 4423 CD A PRO B 69 ? 17.12001 21.13573 9.10631 0.546 11.13083 C ? B ? 71 CD 1
   ATOM 4424 N B PRO B 69 ? 17.05967 20.05216 8.25338 0.454 11.66444 N ? B ? 71 N 1
   ATOM 4425 CA B PRO B 69 ? 15.75720 19.44256 8.00794 0.454 11.92913 C ? B ? 71 CA 1
   ATOM 4426 C B PRO B 69 ? 15.41397 19.62827 6.52789 0.454 11.04564 C ? B ? 71 C 1
   ATOM 4427 O B PRO B 69 ? 16.16159 20.29448 5.79497 0.454 12.43562 O ? B ? 71 O 1
   ATOM 4428 CB B PRO B 69 ? 14.81259 20.28540 8.88497 0.454 13.93865 C ? B ? 71 CB 1
   ATOM 4429 CG B PRO B 69 ? 15.40030 21.70287 8.79243 0.454 11.15489 C ? B ? 71 CG 1
   ATOM 4430 CD B PRO B 69 ? 16.95578 21.43046 8.75583 0.454 11.89387 C ? B ? 71 CD 1
   ATOM 4431 N . GLY B 70 ? 14.27164 19.08497 6.11848 1.000 10.88954 N ? B ? 72 N 1
   ATOM 4432 CA . GLY B 70 ? 13.71617 19.25084 4.79695 1.000 11.88101 C ? B ? 72 CA 1
   ATOM 4433 C . GLY B 70 ? 12.51485 20.14420 4.73401 1.000 11.39021 C ? B ? 72 C 1
   ATOM 4434 O . GLY B 70 ? 12.17218 20.86620 5.69686 1.000 14.42134 O ? B ? 72 O 1
   ATOM 4435 N . GLY B 71 ? 11.85913 20.11780 3.57654 1.000 12.84859 N ? B ? 73 N 1
   ATOM 4436 CA . GLY B 71 ? 10.61927 20.82117 3.35744 1.000 14.58151 C ? B ? 73 CA 1
   ATOM 4437 C . GLY B 71 ? 10.54719 21.51001 2.02702 1.000 15.14146 C ? B ? 73 C 1
   ATOM 4438 O . GLY B 71 ? 11.53508 21.49323 1.27813 1.000 15.41489 O ? B ? 73 O 1
   ATOM 4439 N B THR B 72 ? 9.49668 22.28249 1.77531 0.495 13.83066 N ? B ? 74 N 1
   ATOM 4440 CA B THR B 72 ? 9.39156 23.03336 0.50057 0.495 15.88275 C ? B ? 74 CA 1
   ATOM 4441 C B THR B 72 ? 10.60723 23.92922 0.27152 0.495 17.74836 C ? B ? 74 C 1
   ATOM 4442 O B THR B 72 ? 11.13734 24.00114 -0.85341 0.495 13.20919 O ? B ? 74 O 1
   ATOM 4443 CB B THR B 72 ? 8.08093 23.84536 0.48936 0.495 18.31518 C ? B ? 74 CB 1
   ATOM 4444 OG1 B THR B 72 ? 6.97731 22.93242 0.50889 0.495 25.03830 O ? B ? 74 OG1 1
   ATOM 4445 CG2 B THR B 72 ? 7.94684 24.71056 -0.74782 0.495 28.85060 C ? B ? 74 CG2 1
   ATOM 4446 N C THR B 72 ? 9.35369 22.01760 1.73308 0.273 14.11581 N ? B ? 74 N 1
   ATOM 4447 CA C THR B 72 ? 9.15219 22.70747 0.46589 0.273 15.62565 C ? B ? 74 CA 1
   ATOM 4448 C C THR B 72 ? 10.17091 23.80852 0.28311 0.273 14.95048 C ? B ? 74 C 1
   ATOM 4449 O C THR B 72 ? 10.42072 24.21689 -0.86233 0.273 16.22877 O ? B ? 74 O 1
   ATOM 4450 CB C THR B 72 ? 7.76106 23.32176 0.38597 0.273 21.65498 C ? B ? 74 CB 1
   ATOM 4451 OG1 C THR B 72 ? 6.78683 22.36503 0.81989 0.273 24.17655 O ? B ? 74 OG1 1
   ATOM 4452 CG2 C THR B 72 ? 7.46566 23.70124 -1.04623 0.273 16.24164 C ? B ? 74 CG2 1
   ATOM 4453 N D THR B 72 ? 9.38466 22.09044 1.74098 0.232 14.17795 N ? B ? 74 N 1
   ATOM 4454 CA D THR B 72 ? 9.20454 22.77717 0.46459 0.232 15.71461 C ? B ? 74 CA 1
   ATOM 4455 C D THR B 72 ? 10.18507 23.91989 0.28153 0.232 15.26265 C ? B ? 74 C 1
   ATOM 4456 O D THR B 72 ? 10.28192 24.43788 -0.84182 0.232 16.92382 O ? B ? 74 O 1
   ATOM 4457 CB D THR B 72 ? 7.78454 23.32502 0.30815 0.232 21.61547 C ? B ? 74 CB 1
   ATOM 4458 OG1 D THR B 72 ? 7.53551 24.31705 1.30863 0.232 16.73042 O ? B ? 74 OG1 1
   ATOM 4459 CG2 D THR B 72 ? 6.75377 22.21219 0.41731 0.232 19.98599 C ? B ? 74 CG2 1
   ATOM 4460 N B GLY B 73 ? 11.04334 24.66096 1.30910 0.495 13.73616 N ? B ? 75 N 1
   ATOM 4461 CA B GLY B 73 ? 12.14157 25.59914 1.14309 0.495 15.50328 C ? B ? 75 CA 1
   ATOM 4462 C B GLY B 73 ? 13.49610 24.98967 0.81314 0.495 16.50829 C ? B ? 75 C 1
   ATOM 4463 O B GLY B 73 ? 14.47729 25.74498 0.70562 0.495 13.77653 O ? B ? 75 O 1
   ATOM 4464 N C GLY B 73 ? 10.79294 24.28258 1.36420 0.273 16.29721 N ? B ? 75 N 1
   ATOM 4465 CA C GLY B 73 ? 11.76850 25.34113 1.26484 0.273 13.53043 C ? B ? 75 CA 1
   ATOM 4466 C C GLY B 73 ? 13.16794 24.95791 0.79649 0.273 15.36847 C ? B ? 75 C 1
   ATOM 4467 O C GLY B 73 ? 13.94462 25.88841 0.55381 0.273 13.47190 O ? B ? 75 O 1
   ATOM 4468 N D GLY B 73 ? 10.91980 24.32571 1.32309 0.232 16.17115 N ? B ? 75 N 1
   ATOM 4469 CA D GLY B 73 ? 11.96280 25.32242 1.21177 0.232 14.38393 C ? B ? 75 CA 1
   ATOM 4470 C D GLY B 73 ? 13.34314 24.82851 0.81239 0.232 15.64976 C ? B ? 75 C 1
   ATOM 4471 O D GLY B 73 ? 14.25659 25.65311 0.67396 0.232 15.83804 O ? B ? 75 O 1
   ATOM 4472 N B VAL B 74 ? 13.57657 23.66049 0.68982 0.495 15.58795 N ? B ? 76 N 1
   ATOM 4473 CA B VAL B 74 ? 14.82518 23.00697 0.29730 0.495 16.21910 C ? B ? 76 CA 1
   ATOM 4474 C B VAL B 74 ? 15.33630 23.53193 -1.04814 0.495 16.70856 C ? B ? 76 C 1
   ATOM 4475 O B VAL B 74 ? 16.52251 23.79253 -1.18492 0.495 16.00627 O ? B ? 76 O 1
   ATOM 4476 CB B VAL B 74 ? 14.70507 21.47014 0.31819 0.495 15.03121 C ? B ? 76 CB 1
   ATOM 4477 CG1 B VAL B 74 ? 15.74112 20.79089 -0.54889 0.495 15.75145 C ? B ? 76 CG1 1
   ATOM 4478 CG2 B VAL B 74 ? 14.90290 20.96828 1.77749 0.495 15.90903 C ? B ? 76 CG2 1
   ATOM 4479 N C VAL B 74 ? 13.51947 23.66134 0.67431 0.273 15.55088 N ? B ? 76 N 1
   ATOM 4480 CA C VAL B 74 ? 14.91256 23.27006 0.36938 0.273 15.65625 C ? B ? 76 CA 1
   ATOM 4481 C C VAL B 74 ? 15.35562 23.67365 -1.03449 0.273 16.64894 C ? B ? 76 C 1
   ATOM 4482 O C VAL B 74 ? 16.55287 23.83482 -1.25405 0.273 16.07828 O ? B ? 76 O 1
   ATOM 4483 CB C VAL B 74 ? 15.27191 21.77752 0.57105 0.273 9.99434 C ? B ? 76 CB 1
   ATOM 4484 CG1 C VAL B 74 ? 15.28575 21.40790 2.08037 0.273 12.29486 C ? B ? 76 CG1 1
   ATOM 4485 CG2 C VAL B 74 ? 14.31629 20.87550 -0.22002 0.273 14.21241 C ? B ? 76 CG2 1
   ATOM 4486 N D VAL B 74 ? 13.53263 23.52096 0.61087 0.232 15.43549 N ? B ? 76 N 1
   ATOM 4487 CA D VAL B 74 ? 14.85874 22.99987 0.28347 0.232 16.12703 C ? B ? 76 CA 1
   ATOM 4488 C D VAL B 74 ? 15.34434 23.40247 -1.09981 0.232 16.05609 C ? B ? 76 C 1
   ATOM 4489 O D VAL B 74 ? 16.54855 23.37792 -1.34068 0.232 15.02205 O ? B ? 76 O 1
   ATOM 4490 CB D VAL B 74 ? 14.91196 21.47401 0.41956 0.232 14.51449 C ? B ? 76 CB 1
   ATOM 4491 CG1 D VAL B 74 ? 14.36554 21.14494 1.75721 0.232 9.89516 C ? B ? 76 CG1 1
   ATOM 4492 CG2 D VAL B 74 ? 14.08484 20.78245 -0.66699 0.232 16.06320 C ? B ? 76 CG2 1
   ATOM 4493 N . GLY B 75 ? 14.44108 23.75657 -2.00509 1.000 15.68505 N ? B ? 77 N 1
   ATOM 4494 CA . GLY B 75 ? 14.88202 24.09030 -3.38597 1.000 15.50427 C ? B ? 77 CA 1
   ATOM 4495 C . GLY B 75 ? 15.63624 25.40369 -3.39064 1.000 17.27471 C ? B ? 77 C 1
   ATOM 4496 O . GLY B 75 ? 16.69988 25.50110 -3.99750 1.000 18.33355 O ? B ? 77 O 1
   ATOM 4497 N . ALA B 76 ? 15.16543 26.39527 -2.60568 1.000 16.17892 N ? B ? 78 N 1
   ATOM 4498 CA . ALA B 76 ? 15.89649 27.64192 -2.45089 1.000 17.29055 C ? B ? 78 CA 1
   ATOM 4499 C . ALA B 76 ? 17.24498 27.43944 -1.83753 1.000 17.59704 C ? B ? 78 C 1
   ATOM 4500 O . ALA B 76 ? 18.24273 28.02003 -2.27197 1.000 17.80499 O ? B ? 78 O 1
   ATOM 4501 CB . ALA B 76 ? 15.05755 28.73268 -1.74074 1.000 19.16084 C ? B ? 78 CB 1
   ATOM 4502 N A LEU B 77 ? 17.32364 26.63650 -0.75573 0.755 14.68332 N ? B ? 79 N 1
   ATOM 4503 CA A LEU B 77 ? 18.58447 26.52117 -0.05600 0.755 14.15976 C ? B ? 79 CA 1
   ATOM 4504 C A LEU B 77 ? 19.69521 25.85141 -0.86584 0.755 12.04912 C ? B ? 79 C 1
   ATOM 4505 O A LEU B 77 ? 20.87108 26.13520 -0.68156 0.755 16.80971 O ? B ? 79 O 1
   ATOM 4506 CB A LEU B 77 ? 18.31930 25.63033 1.15898 0.755 17.56489 C ? B ? 79 CB 1
   ATOM 4507 CG A LEU B 77 ? 17.71249 26.21757 2.38547 0.755 23.40572 C ? B ? 79 CG 1
   ATOM 4508 CD1 A LEU B 77 ? 17.70730 25.04300 3.43193 0.755 19.15079 C ? B ? 79 CD1 1
   ATOM 4509 CD2 A LEU B 77 ? 18.53204 27.38901 2.82326 0.755 20.57136 C ? B ? 79 CD2 1
   ATOM 4510 N B LEU B 77 ? 17.28011 26.65693 -0.74759 0.245 14.74263 N ? B ? 79 N 1
   ATOM 4511 CA B LEU B 77 ? 18.53007 26.35595 -0.07868 0.245 14.53745 C ? B ? 79 CA 1
   ATOM 4512 C B LEU B 77 ? 19.49671 25.65334 -0.99522 0.245 15.69681 C ? B ? 79 C 1
   ATOM 4513 O B LEU B 77 ? 20.71034 25.77887 -0.81252 0.245 15.70085 O ? B ? 79 O 1
   ATOM 4514 CB B LEU B 77 ? 18.28220 25.39883 1.08411 0.245 16.75513 C ? B ? 79 CB 1
   ATOM 4515 CG B LEU B 77 ? 18.17097 25.93374 2.50208 0.245 14.93340 C ? B ? 79 CG 1
   ATOM 4516 CD1 B LEU B 77 ? 18.53015 24.83743 3.56302 0.245 10.07889 C ? B ? 79 CD1 1
   ATOM 4517 CD2 B LEU B 77 ? 18.94798 27.20479 2.75394 0.245 19.43385 C ? B ? 79 CD2 1
   ATOM 4518 N A MET B 78 ? 19.32253 24.94066 -1.79504 0.755 15.74292 N ? B ? 80 N 1
   ATOM 4519 CA A MET B 78 ? 20.30511 24.23246 -2.63415 0.755 18.26932 C ? B ? 80 CA 1
   ATOM 4520 C A MET B 78 ? 21.06761 25.16485 -3.55843 0.755 13.84235 C ? B ? 80 C 1
   ATOM 4521 O A MET B 78 ? 22.11480 24.77115 -4.06184 0.755 16.52095 O ? B ? 80 O 1
   ATOM 4522 CB A MET B 78 ? 19.59388 23.17635 -3.47134 0.755 15.14603 C ? B ? 80 CB 1
   ATOM 4523 CG A MET B 78 ? 19.14523 21.94004 -2.65600 0.755 13.56842 C ? B ? 80 CG 1
   ATOM 4524 SD A MET B 78 ? 18.13643 20.83371 -3.65609 0.755 17.55905 S ? B ? 80 SD 1
   ATOM 4525 CE A MET B 78 ? 19.42821 20.03508 -4.64770 0.755 18.04564 C ? B ? 80 CE 1
   ATOM 4526 N B MET B 78 ? 18.97461 24.86313 -1.94412 0.245 11.56353 N ? B ? 80 N 1
   ATOM 4527 CA B MET B 78 ? 19.80766 24.17406 -2.93505 0.245 14.33950 C ? B ? 80 CA 1
   ATOM 4528 C B MET B 78 ? 20.61741 25.12458 -3.80319 0.245 12.51431 C ? B ? 80 C 1
   ATOM 4529 O B MET B 78 ? 21.50201 24.65421 -4.54764 0.245 11.84481 O ? B ? 80 O 1
   ATOM 4530 CB B MET B 78 ? 18.92600 23.22371 -3.73722 0.245 9.58648 C ? B ? 80 CB 1
   ATOM 4531 CG B MET B 78 ? 18.48214 22.06869 -2.88409 0.245 14.21378 C ? B ? 80 CG 1
   ATOM 4532 SD B MET B 78 ? 17.54987 20.81082 -3.74978 0.245 13.58599 S ? B ? 80 SD 1
   ATOM 4533 CE B MET B 78 ? 18.80862 19.97562 -4.73961 0.245 14.84739 C ? B ? 80 CE 1
   ATOM 4534 N A GLU B 79 ? 20.57749 26.37633 -3.74348 0.755 15.34609 N ? B ? 81 N 1
   ATOM 4535 CA A GLU B 79 ? 21.24099 27.38046 -4.57104 0.755 17.15922 C ? B ? 81 CA 1
   ATOM 4536 C A GLU B 79 ? 21.56379 28.63738 -3.78506 0.755 20.21429 C ? B ? 81 C 1
   ATOM 4537 O A GLU B 79 ? 21.79507 29.70070 -4.37420 0.755 18.29595 O ? B ? 81 O 1
   ATOM 4538 CB A GLU B 79 ? 20.44448 27.72263 -5.85399 0.755 20.33639 C ? B ? 81 CB 1
   ATOM 4539 CG A GLU B 79 ? 19.91687 26.47929 -6.59258 0.755 16.85528 C ? B ? 81 CG 1
   ATOM 4540 CD A GLU B 79 ? 19.47282 26.75151 -8.03791 0.755 15.75094 C ? B ? 81 CD 1
   ATOM 4541 OE1 A GLU B 79 ? 20.37366 26.76788 -8.93898 0.755 23.93243 O ? B ? 81 OE1 1
   ATOM 4542 OE2 A GLU B 79 ? 18.23957 26.93397 -8.22783 0.755 18.55067 O ? B ? 81 OE2 1
   ATOM 4543 N B GLU B 79 ? 20.34381 26.42725 -3.72828 0.245 14.60338 N ? B ? 81 N 1
   ATOM 4544 CA B GLU B 79 ? 21.08362 27.42372 -4.50247 0.245 16.87217 C ? B ? 81 CA 1
   ATOM 4545 C B GLU B 79 ? 21.26308 28.72687 -3.72596 0.245 19.24076 C ? B ? 81 C 1
   ATOM 4546 O B GLU B 79 ? 21.01604 29.82367 -4.24468 0.245 12.72988 O ? B ? 81 O 1
   ATOM 4547 CB B GLU B 79 ? 20.42821 27.66501 -5.85988 0.245 20.14102 C ? B ? 81 CB 1
   ATOM 4548 CG B GLU B 79 ? 20.47343 26.44851 -6.71236 0.245 13.97131 C ? B ? 81 CG 1
   ATOM 4549 CD B GLU B 79 ? 19.89175 26.71008 -8.05176 0.245 16.51480 C ? B ? 81 CD 1
   ATOM 4550 OE1 B GLU B 79 ? 18.83043 27.37536 -8.11267 0.245 13.11076 O ? B ? 81 OE1 1
   ATOM 4551 OE2 B GLU B 79 ? 20.51625 26.27055 -9.03770 0.245 15.30118 O ? B ? 81 OE2 1
   ATOM 4552 N A ASP B 80 ? 21.56804 28.54398 -2.44051 0.755 17.32049 N ? B ? 82 N 1
   ATOM 4553 CA A ASP B 80 ? 21.82477 29.69418 -1.58412 0.755 15.09472 C ? B ? 82 CA 1
   ATOM 4554 C A ASP B 80 ? 23.29217 29.60360 -1.21392 0.755 19.05886 C ? B ? 82 C 1
   ATOM 4555 O A ASP B 80 ? 23.65695 28.77676 -0.34713 0.755 16.29578 O ? B ? 82 O 1
   ATOM 4556 CB A ASP B 80 ? 20.95216 29.59576 -0.31205 0.755 14.63899 C ? B ? 82 CB 1
   ATOM 4557 CG A ASP B 80 ? 21.14691 30.79633 0.63459 0.755 16.33250 C ? B ? 82 CG 1
   ATOM 4558 OD1 A ASP B 80 ? 22.14505 31.51079 0.48307 0.755 22.50114 O ? B ? 82 OD1 1
   ATOM 4559 OD2 A ASP B 80 ? 20.23571 30.97273 1.47170 0.755 22.92233 O ? B ? 82 OD2 1
   ATOM 4560 N B ASP B 80 ? 21.74033 28.60195 -2.48004 0.245 16.84952 N ? B ? 82 N 1
   ATOM 4561 CA B ASP B 80 ? 22.00799 29.72114 -1.57212 0.245 15.46789 C ? B ? 82 CA 1
   ATOM 4562 C B ASP B 80 ? 23.46833 29.57576 -1.15815 0.245 19.58983 C ? B ? 82 C 1
   ATOM 4563 O B ASP B 80 ? 23.78676 28.80884 -0.23126 0.245 15.87206 O ? B ? 82 O 1
   ATOM 4564 CB B ASP B 80 ? 21.06516 29.64080 -0.35494 0.245 15.19318 C ? B ? 82 CB 1
   ATOM 4565 CG B ASP B 80 ? 21.15024 30.87024 0.57047 0.245 16.44187 C ? B ? 82 CG 1
   ATOM 4566 OD1 B ASP B 80 ? 22.24376 31.15094 1.06246 0.245 14.35861 O ? B ? 82 OD1 1
   ATOM 4567 OD2 B ASP B 80 ? 20.10955 31.52593 0.82012 0.245 15.73462 O ? B ? 82 OD2 1
   ATOM 4568 N A PRO B 81 ? 24.18194 30.44691 -1.75841 0.755 18.28610 N ? B ? 83 N 1
   ATOM 4569 CA A PRO B 81 ? 25.60085 30.22497 -1.50392 0.755 16.74960 C ? B ? 83 CA 1
   ATOM 4570 C A PRO B 81 ? 25.99498 30.45311 -0.05355 0.755 15.76527 C ? B ? 83 C 1
   ATOM 4571 O A PRO B 81 ? 26.98161 29.88321 0.42006 0.755 17.28296 O ? B ? 83 O 1
   ATOM 4572 CB A PRO B 81 ? 26.29069 31.20453 -2.49781 0.755 19.05967 C ? B ? 83 CB 1
   ATOM 4573 CG A PRO B 81 ? 25.21139 31.59876 -3.42208 0.755 22.47477 C ? B ? 83 CG 1
   ATOM 4574 CD A PRO B 81 ? 23.93911 31.51411 -2.75955 0.755 18.23420 C ? B ? 83 CD 1
   ATOM 4575 N B PRO B 81 ? 24.40602 30.25291 -1.82728 0.245 15.35208 N ? B ? 83 N 1
   ATOM 4576 CA B PRO B 81 ? 25.82129 30.07495 -1.47036 0.245 17.20258 C ? B ? 83 CA 1
   ATOM 4577 C B PRO B 81 ? 26.13969 30.43783 -0.02443 0.245 15.71349 C ? B ? 83 C 1
   ATOM 4578 O B PRO B 81 ? 27.13501 29.94776 0.52197 0.245 17.85694 O ? B ? 83 O 1
   ATOM 4579 CB B PRO B 81 ? 26.55109 30.96693 -2.49223 0.245 18.56525 C ? B ? 83 CB 1
   ATOM 4580 CG B PRO B 81 ? 25.61635 31.02166 -3.65702 0.245 18.68715 C ? B ? 83 CG 1
   ATOM 4581 CD B PRO B 81 ? 24.22564 31.00933 -3.08250 0.245 16.06175 C ? B ? 83 CD 1
   ATOM 4582 N A GLN B 82 ? 25.26434 31.34016 0.60380 0.755 17.97907 N ? B ? 84 N 1
   ATOM 4583 CA A GLN B 82 ? 25.57107 31.67293 1.99342 0.755 18.22401 C ? B ? 84 CA 1
   ATOM 4584 C A GLN B 82 ? 25.24039 30.49713 2.91805 0.755 15.66300 C ? B ? 84 C 1
   ATOM 4585 O A GLN B 82 ? 26.05209 30.11872 3.76248 0.755 17.25586 O ? B ? 84 O 1
   ATOM 4586 CB A GLN B 82 ? 24.84672 32.95725 2.37854 0.755 20.89519 C ? B ? 84 CB 1
   ATOM 4587 CG A GLN B 82 ? 25.06234 33.34743 3.81961 0.755 23.72160 C ? B ? 84 CG 1
   ATOM 4588 CD A GLN B 82 ? 24.33543 34.64085 4.20578 0.755 25.29917 C ? B ? 84 CD 1
   ATOM 4589 OE1 A GLN B 82 ? 23.38404 35.07129 3.54870 0.755 25.62732 O ? B ? 84 OE1 1
   ATOM 4590 NE2 A GLN B 82 ? 24.85078 35.29511 5.22243 0.755 24.24713 N ? B ? 84 NE2 1
   ATOM 4591 N B GLN B 82 ? 25.33183 31.29719 0.59788 0.245 17.93465 N ? B ? 84 N 1
   ATOM 4592 CA B GLN B 82 ? 25.57675 31.64316 1.99601 0.245 18.19218 C ? B ? 84 CA 1
   ATOM 4593 C B GLN B 82 ? 25.23186 30.47768 2.91817 0.245 15.83256 C ? B ? 84 C 1
   ATOM 4594 O B GLN B 82 ? 26.00346 30.14855 3.82330 0.245 17.34824 O ? B ? 84 O 1
   ATOM 4595 CB B GLN B 82 ? 24.80420 32.90275 2.38003 0.245 20.97932 C ? B ? 84 CB 1
   ATOM 4596 CG B GLN B 82 ? 25.02598 33.34462 3.82012 0.245 23.51336 C ? B ? 84 CG 1
   ATOM 4597 CD B GLN B 82 ? 24.07437 34.45704 4.22888 0.245 22.89105 C ? B ? 84 CD 1
   ATOM 4598 OE1 B GLN B 82 ? 22.91868 34.46928 3.82093 0.245 21.92411 O ? B ? 84 OE1 1
   ATOM 4599 NE2 B GLN B 82 ? 24.56609 35.40751 5.00807 0.245 21.99813 N ? B ? 84 NE2 1
   ATOM 4600 N A ALA B 83 ? 24.09689 29.85903 2.69550 0.755 15.86188 N ? B ? 85 N 1
   ATOM 4601 CA A ALA B 83 ? 23.75571 28.70835 3.53114 0.755 14.17709 C ? B ? 85 CA 1
   ATOM 4602 C A ALA B 83 ? 24.69567 27.54537 3.24972 0.755 14.00249 C ? B ? 85 C 1
   ATOM 4603 O A ALA B 83 ? 25.17689 26.89763 4.17606 0.755 14.61085 O ? B ? 85 O 1
   ATOM 4604 CB A ALA B 83 ? 22.31678 28.30482 3.24121 0.755 16.38860 C ? B ? 85 CB 1
   ATOM 4605 N B ALA B 83 ? 24.08998 29.83034 2.68550 0.245 15.89247 N ? B ? 85 N 1
   ATOM 4606 CA B ALA B 83 ? 23.73012 28.67044 3.49567 0.245 14.40536 C ? B ? 85 CA 1
   ATOM 4607 C B ALA B 83 ? 24.63143 27.48723 3.17786 0.245 14.35031 C ? B ? 85 C 1
   ATOM 4608 O B ALA B 83 ? 25.01105 26.72633 4.07082 0.245 15.15605 O ? B ? 85 O 1
   ATOM 4609 CB B ALA B 83 ? 22.27079 28.30691 3.24445 0.245 16.48215 C ? B ? 85 CB 1
   ATOM 4610 N A LEU B 84 ? 25.05553 27.33071 1.94426 0.755 13.77151 N ? B ? 86 N 1
   ATOM 4611 CA A LEU B 84 ? 25.90838 26.18321 1.61582 0.755 12.84821 C ? B ? 86 CA 1
   ATOM 4612 C A LEU B 84 ? 27.29670 26.41214 2.20270 0.755 14.94792 C ? B ? 86 C 1
   ATOM 4613 O A LEU B 84 ? 27.94399 25.47868 2.68033 0.755 15.65304 O ? B ? 86 O 1
   ATOM 4614 CB A LEU B 84 ? 26.03448 25.97362 0.09177 0.755 13.75482 C ? B ? 86 CB 1
   ATOM 4615 CG A LEU B 84 ? 24.71206 25.62634 -0.61354 0.755 14.82049 C ? B ? 86 CG 1
   ATOM 4616 CD1 A LEU B 84 ? 24.99316 25.61784 -2.11759 0.755 17.54194 C ? B ? 86 CD1 1
   ATOM 4617 CD2 A LEU B 84 ? 24.07135 24.27439 -0.17201 0.755 17.86507 C ? B ? 86 CD2 1
   ATOM 4618 N B LEU B 84 ? 25.01202 27.33241 1.90252 0.245 13.81678 N ? B ? 86 N 1
   ATOM 4619 CA B LEU B 84 ? 25.87552 26.21321 1.54907 0.245 13.02195 C ? B ? 86 CA 1
   ATOM 4620 C B LEU B 84 ? 27.28424 26.40862 2.12640 0.245 15.19097 C ? B ? 86 C 1
   ATOM 4621 O B LEU B 84 ? 27.89758 25.44711 2.60409 0.245 15.88426 O ? B ? 86 O 1
   ATOM 4622 CB B LEU B 84 ? 25.85096 25.97640 0.02426 0.245 14.48410 C ? B ? 86 CB 1
   ATOM 4623 CG B LEU B 84 ? 24.43505 25.62049 -0.49498 0.245 15.05537 C ? B ? 86 CG 1
   ATOM 4624 CD1 B LEU B 84 ? 24.31297 25.42339 -2.02338 0.245 11.24488 C ? B ? 86 CD1 1
   ATOM 4625 CD2 B LEU B 84 ? 23.94231 24.38341 0.25645 0.245 19.01522 C ? B ? 86 CD2 1
   ATOM 4626 N . ALA B 85 ? 27.80060 27.65375 2.13419 1.000 15.08594 N ? B ? 87 N 1
   ATOM 4627 CA . ALA B 85 ? 29.10857 27.90652 2.72699 1.000 17.09530 C ? B ? 87 CA 1
   ATOM 4628 C . ALA B 85 ? 29.12376 27.64360 4.23311 1.000 15.39630 C ? B ? 87 C 1
   ATOM 4629 O . ALA B 85 ? 30.09257 27.09308 4.75970 1.000 17.20462 O ? B ? 87 O 1
   ATOM 4630 CB . ALA B 85 ? 29.52563 29.35287 2.46478 1.000 18.89368 C ? B ? 87 CB 1
   ATOM 4631 N A PHE B 86 ? 28.06802 28.07739 4.94437 0.350 16.22480 N ? B ? 88 N 1
   ATOM 4632 CA A PHE B 86 ? 28.01713 27.86841 6.38006 0.350 15.34841 C ? B ? 88 CA 1
   ATOM 4633 C A PHE B 86 ? 28.03682 26.38952 6.72161 0.350 13.19437 C ? B ? 88 C 1
   ATOM 4634 O A PHE B 86 ? 28.72474 25.98162 7.65269 0.350 16.08997 O ? B ? 88 O 1
   ATOM 4635 CB A PHE B 86 ? 26.76253 28.52276 6.93634 0.350 14.95109 C ? B ? 88 CB 1
   ATOM 4636 CG A PHE B 86 ? 26.39808 28.01284 8.30198 0.350 16.32204 C ? B ? 88 CG 1
   ATOM 4637 CD1 A PHE B 86 ? 27.07079 28.47982 9.42940 0.350 17.00338 C ? B ? 88 CD1 1
   ATOM 4638 CD2 A PHE B 86 ? 25.38542 27.05213 8.47457 0.350 16.03947 C ? B ? 88 CD2 1
   ATOM 4639 CE1 A PHE B 86 ? 26.74445 28.02041 10.68316 0.350 17.09074 C ? B ? 88 CE1 1
   ATOM 4640 CE2 A PHE B 86 ? 25.07071 26.57991 9.75056 0.350 19.69150 C ? B ? 88 CE2 1
   ATOM 4641 CZ A PHE B 86 ? 25.75469 27.06570 10.84366 0.350 18.73635 C ? B ? 88 CZ 1
   ATOM 4642 N B PHE B 86 ? 28.03675 28.03146 4.94473 0.650 16.25428 N ? B ? 88 N 1
   ATOM 4643 CA B PHE B 86 ? 27.91862 27.72702 6.35900 0.650 14.92810 C ? B ? 88 CA 1
   ATOM 4644 C B PHE B 86 ? 27.92258 26.22620 6.60170 0.650 12.38033 C ? B ? 88 C 1
   ATOM 4645 O B PHE B 86 ? 28.65567 25.74772 7.45961 0.650 14.92326 O ? B ? 88 O 1
   ATOM 4646 CB B PHE B 86 ? 26.64608 28.36858 6.87740 0.650 14.88580 C ? B ? 88 CB 1
   ATOM 4647 CG B PHE B 86 ? 26.42410 28.10330 8.35770 0.650 16.36308 C ? B ? 88 CG 1
   ATOM 4648 CD1 B PHE B 86 ? 27.08639 28.84892 9.34280 0.650 15.97980 C ? B ? 88 CD1 1
   ATOM 4649 CD2 B PHE B 86 ? 25.53897 27.09283 8.78690 0.650 17.19297 C ? B ? 88 CD2 1
   ATOM 4650 CE1 B PHE B 86 ? 26.87367 28.57839 10.69044 0.650 17.89888 C ? B ? 88 CE1 1
   ATOM 4651 CE2 B PHE B 86 ? 25.33867 26.81451 10.16132 0.650 15.23498 C ? B ? 88 CE2 1
   ATOM 4652 CZ B PHE B 86 ? 26.01287 27.56798 11.08570 0.650 17.45096 C ? B ? 88 CZ 1
   ATOM 4653 N A ILE B 87 ? 27.28480 25.57577 5.97193 0.350 13.22068 N ? B ? 89 N 1
   ATOM 4654 CA A ILE B 87 ? 27.23694 24.14469 6.22421 0.350 15.75013 C ? B ? 89 CA 1
   ATOM 4655 C A ILE B 87 ? 28.56406 23.50132 5.88595 0.350 14.80400 C ? B ? 89 C 1
   ATOM 4656 O A ILE B 87 ? 28.96132 22.50193 6.49368 0.350 17.11874 O ? B ? 89 O 1
   ATOM 4657 CB A ILE B 87 ? 26.08561 23.50314 5.43480 0.350 13.49627 C ? B ? 89 CB 1
   ATOM 4658 CG1 A ILE B 87 ? 24.75408 24.21812 5.72878 0.350 9.51270 C ? B ? 89 CG1 1
   ATOM 4659 CG2 A ILE B 87 ? 25.99654 21.99430 5.71083 0.350 18.02597 C ? B ? 89 CG2 1
   ATOM 4660 CD1 A ILE B 87 ? 23.61680 23.66599 4.85998 0.350 13.70429 C ? B ? 89 CD1 1
   ATOM 4661 N B ILE B 87 ? 27.14593 25.47254 5.81779 0.650 12.57760 N ? B ? 89 N 1
   ATOM 4662 CA B ILE B 87 ? 27.10044 24.03434 5.99150 0.650 12.19412 C ? B ? 89 CA 1
   ATOM 4663 C B ILE B 87 ? 28.49952 23.43593 5.87581 0.650 14.71279 C ? B ? 89 C 1
   ATOM 4664 O B ILE B 87 ? 28.96303 22.72526 6.77104 0.650 16.32600 O ? B ? 89 O 1
   ATOM 4665 CB B ILE B 87 ? 26.09161 23.40543 5.01646 0.650 15.48749 C ? B ? 89 CB 1
   ATOM 4666 CG1 B ILE B 87 ? 24.66999 23.80260 5.42593 0.650 17.08571 C ? B ? 89 CG1 1
   ATOM 4667 CG2 B ILE B 87 ? 26.22552 21.91457 4.95349 0.650 16.61112 C ? B ? 89 CG2 1
   ATOM 4668 CD1 B ILE B 87 ? 23.66671 23.48295 4.36409 0.650 16.68090 C ? B ? 89 CD1 1
   ATOM 4669 N A ARG B 88 ? 29.24656 24.01980 4.85736 0.350 15.43656 N ? B ? 90 N 1
   ATOM 4670 CA A ARG B 88 ? 30.54305 23.46419 4.50211 0.350 16.58617 C ? B ? 90 CA 1
   ATOM 4671 C A ARG B 88 ? 31.55144 23.66667 5.61956 0.350 16.15888 C ? B ? 90 C 1
   ATOM 4672 O A ARG B 88 ? 32.30955 22.75098 5.95193 0.350 20.89780 O ? B ? 90 O 1
   ATOM 4673 CB A ARG B 88 ? 31.06344 24.09625 3.20996 0.350 17.15092 C ? B ? 90 CB 1
   ATOM 4674 CG A ARG B 88 ? 30.31055 23.65798 2.00383 0.350 17.26846 C ? B ? 90 CG 1
   ATOM 4675 CD A ARG B 88 ? 31.16525 23.87514 0.74512 0.350 25.51663 C ? B ? 90 CD 1
   ATOM 4676 NE A ARG B 88 ? 30.33406 24.27487 -0.37734 0.350 30.96026 N ? B ? 90 NE 1
   ATOM 4677 CZ A ARG B 88 ? 30.17602 25.52500 -0.79137 0.350 31.04982 C ? B ? 90 CZ 1
   ATOM 4678 NH1 A ARG B 88 ? 30.80754 26.53217 -0.20829 0.350 29.60375 N ? B ? 90 NH1 1
   ATOM 4679 NH2 A ARG B 88 ? 29.37954 25.76558 -1.83323 0.350 26.47097 N ? B ? 90 NH2 1
   ATOM 4680 N B ARG B 88 ? 29.21433 23.72913 4.76144 0.650 14.80620 N ? B ? 90 N 1
   ATOM 4681 CA B ARG B 88 ? 30.56735 23.18442 4.57555 0.650 16.83826 C ? B ? 90 CA 1
   ATOM 4682 C B ARG B 88 ? 31.53219 23.62021 5.68774 0.650 15.92576 C ? B ? 90 C 1
   ATOM 4683 O B ARG B 88 ? 32.35452 22.82332 6.15947 0.650 20.81724 O ? B ? 90 O 1
   ATOM 4684 CB B ARG B 88 ? 31.16375 23.56899 3.20522 0.650 16.14426 C ? B ? 90 CB 1
   ATOM 4685 CG B ARG B 88 ? 30.45564 22.99309 1.99392 0.650 17.97049 C ? B ? 90 CG 1
   ATOM 4686 CD B ARG B 88 ? 31.08889 23.54728 0.64470 0.650 23.64080 C ? B ? 90 CD 1
   ATOM 4687 NE B ARG B 88 ? 30.22081 23.41737 -0.52624 0.650 38.22478 N ? B ? 90 NE 1
   ATOM 4688 CZ B ARG B 88 ? 29.59679 24.41485 -1.14924 0.650 25.09280 C ? B ? 90 CZ 1
   ATOM 4689 NH1 B ARG B 88 ? 29.69878 25.66917 -0.72032 0.650 31.34654 N ? B ? 90 NH1 1
   ATOM 4690 NH2 B ARG B 88 ? 28.88946 24.14988 -2.25461 0.650 25.36461 N ? B ? 90 NH2 1
   ATOM 4691 N A GLN B 89 ? 31.59390 24.87132 6.18516 0.350 14.84057 N ? B ? 91 N 1
   ATOM 4692 CA A GLN B 89 ? 32.53121 25.15748 7.25289 0.350 19.91977 C ? B ? 91 CA 1
   ATOM 4693 C A GLN B 89 ? 32.23899 24.28539 8.47117 0.350 17.87724 C ? B ? 91 C 1
   ATOM 4694 O A GLN B 89 ? 33.16298 23.75875 9.10211 0.350 20.13044 O ? B ? 91 O 1
   ATOM 4695 CB A GLN B 89 ? 32.42581 26.64198 7.60659 0.350 24.91781 C ? B ? 91 CB 1
   ATOM 4696 CG A GLN B 89 ? 33.45996 27.13706 8.60476 0.350 32.38036 C ? B ? 91 CG 1
   ATOM 4697 CD A GLN B 89 ? 34.87198 27.17350 8.03319 0.350 50.51141 C ? B ? 91 CD 1
   ATOM 4698 OE1 A GLN B 89 ? 35.07136 27.17305 6.81292 0.350 47.20121 O ? B ? 91 OE1 1
   ATOM 4699 NE2 A GLN B 89 ? 35.86378 27.20769 8.92191 0.350 54.88451 N ? B ? 91 NE2 1
   ATOM 4700 N B GLN B 89 ? 31.46659 24.88066 6.10851 0.650 15.38355 N ? B ? 91 N 1
   ATOM 4701 CA B GLN B 89 ? 32.37796 25.34339 7.13515 0.650 17.96157 C ? B ? 91 CA 1
   ATOM 4702 C B GLN B 89 ? 32.17538 24.55770 8.43887 0.650 17.51718 C ? B ? 91 C 1
   ATOM 4703 O B GLN B 89 ? 33.13597 24.05682 9.03341 0.650 20.98029 O ? B ? 91 O 1
   ATOM 4704 CB B GLN B 89 ? 32.15693 26.83165 7.37536 0.650 21.83001 C ? B ? 91 CB 1
   ATOM 4705 CG B GLN B 89 ? 32.86273 27.29675 8.62598 0.650 30.13082 C ? B ? 91 CG 1
   ATOM 4706 CD B GLN B 89 ? 32.63328 28.75457 8.94250 0.650 52.62312 C ? B ? 91 CD 1
   ATOM 4707 OE1 B GLN B 89 ? 31.71328 29.38988 8.41253 0.650 46.55007 O ? B ? 91 OE1 1
   ATOM 4708 NE2 B GLN B 89 ? 33.45473 29.29098 9.83837 0.650 59.64964 N ? B ? 91 NE2 1
   ATOM 4709 N A GLN B 90 ? 30.95041 24.09026 8.79167 0.350 13.38522 N ? B ? 92 N 1
   ATOM 4710 CA A GLN B 90 ? 30.55855 23.31753 9.96409 0.350 14.00756 C ? B ? 92 CA 1
   ATOM 4711 C A GLN B 90 ? 30.85075 21.84736 9.74603 0.350 14.61561 C ? B ? 92 C 1
   ATOM 4712 O A GLN B 90 ? 31.33429 21.16317 10.66654 0.350 18.98194 O ? B ? 92 O 1
   ATOM 4713 CB A GLN B 90 ? 29.08814 23.58341 10.28857 0.350 12.54614 C ? B ? 92 CB 1
   ATOM 4714 CG A GLN B 90 ? 28.82635 24.94722 10.97504 0.350 15.67837 C ? B ? 92 CG 1
   ATOM 4715 CD A GLN B 90 ? 29.26978 25.01366 12.42598 0.350 20.37709 C ? B ? 92 CD 1
   ATOM 4716 OE1 A GLN B 90 ? 29.69190 24.01432 12.99230 0.350 15.27615 O ? B ? 92 OE1 1
   ATOM 4717 NE2 A GLN B 90 ? 29.17066 26.19803 13.03062 0.350 21.26614 N ? B ? 92 NE2 1
   ATOM 4718 N B GLN B 90 ? 30.92319 24.42093 8.88746 0.650 16.78890 N ? B ? 92 N 1
   ATOM 4719 CA B GLN B 90 ? 30.65294 23.73293 10.14365 0.650 13.58885 C ? B ? 92 CA 1
   ATOM 4720 C B GLN B 90 ? 30.94567 22.25124 10.01800 0.650 18.22291 C ? B ? 92 C 1
   ATOM 4721 O B GLN B 90 ? 31.39963 21.61826 10.98935 0.650 18.34089 O ? B ? 92 O 1
   ATOM 4722 CB B GLN B 90 ? 29.18557 23.95858 10.44995 0.650 17.29379 C ? B ? 92 CB 1
   ATOM 4723 CG B GLN B 90 ? 28.87495 25.32773 11.02533 0.650 18.84380 C ? B ? 92 CG 1
   ATOM 4724 CD B GLN B 90 ? 29.30109 25.54743 12.48673 0.650 19.13077 C ? B ? 92 CD 1
   ATOM 4725 OE1 B GLN B 90 ? 29.77962 24.64008 13.15322 0.650 19.98094 O ? B ? 92 OE1 1
   ATOM 4726 NE2 B GLN B 90 ? 29.10267 26.76373 12.98502 0.650 22.66117 N ? B ? 92 NE2 1
   ATOM 4727 N A ALA B 91 ? 30.59727 21.34024 8.53384 0.350 14.40907 N ? B ? 93 N 1
   ATOM 4728 CA A ALA B 91 ? 30.91026 19.93282 8.32657 0.350 16.47227 C ? B ? 93 CA 1
   ATOM 4729 C A ALA B 91 ? 32.39700 19.63866 8.36844 0.350 22.85494 C ? B ? 93 C 1
   ATOM 4730 O A ALA B 91 ? 32.77170 18.46151 8.46047 0.350 23.16069 O ? B ? 93 O 1
   ATOM 4731 CB A ALA B 91 ? 30.30910 19.38015 7.04299 0.350 13.49490 C ? B ? 93 CB 1
   ATOM 4732 N B ALA B 91 ? 30.69726 21.68169 8.82753 0.650 21.55199 N ? B ? 93 N 1
   ATOM 4733 CA B ALA B 91 ? 30.85944 20.24722 8.60253 0.650 18.75154 C ? B ? 93 CA 1
   ATOM 4734 C B ALA B 91 ? 32.31951 19.79382 8.70597 0.650 24.51991 C ? B ? 93 C 1
   ATOM 4735 O B ALA B 91 ? 32.60084 18.66723 9.13395 0.650 22.26433 O ? B ? 93 O 1
   ATOM 4736 CB B ALA B 91 ? 30.24123 19.90708 7.23679 0.650 18.81199 C ? B ? 93 CB 1
   ATOM 4737 N . ALA B 92 ? 33.25750 20.65717 8.33323 1.000 21.49413 N ? B ? 94 N 1
   ATOM 4738 CA . ALA B 92 ? 34.67420 20.30800 8.34924 1.000 23.34487 C ? B ? 94 CA 1
   ATOM 4739 C . ALA B 92 ? 35.14981 19.85142 9.71196 1.000 25.19163 C ? B ? 94 C 1
   ATOM 4740 O . ALA B 92 ? 36.01837 18.98183 9.80382 1.000 27.85502 O ? B ? 94 O 1
   ATOM 4741 CB . ALA B 92 ? 35.51588 21.46702 7.80801 1.000 25.27008 C ? B ? 94 CB 1
   ATOM 4742 N . ARG B 93 ? 34.54753 20.35194 10.77516 1.000 21.70896 N ? B ? 95 N 1
   ATOM 4743 CA . ARG B 93 ? 34.96492 20.00942 12.11959 1.000 19.52309 C ? B ? 95 CA 1
   ATOM 4744 C . ARG B 93 ? 33.86922 19.37560 12.95761 1.000 25.01776 C ? B ? 95 C 1
   ATOM 4745 O . ARG B 93 ? 34.11150 19.07579 14.12041 1.000 23.82635 O ? B ? 95 O 1
   ATOM 4746 CB . ARG B 93 ? 35.48615 21.26772 12.81887 1.000 19.90155 C ? B ? 95 CB 1
   ATOM 4747 CG . ARG B 93 ? 36.81918 21.78775 12.12375 1.000 19.94418 C ? B ? 95 CG 1
   ATOM 4748 CD . ARG B 93 ? 37.35466 22.94836 12.90851 1.000 21.54418 C ? B ? 95 CD 1
   ATOM 4749 NE . ARG B 93 ? 38.74186 23.17613 12.47587 1.000 22.95513 N ? B ? 95 NE 1
   ATOM 4750 CZ . ARG B 93 ? 39.08623 23.82580 11.36820 1.000 27.84852 C ? B ? 95 CZ 1
   ATOM 4751 NH1 . ARG B 93 ? 38.17722 24.39177 10.58694 1.000 29.83348 N ? B ? 95 NH1 1
   ATOM 4752 NH2 . ARG B 93 ? 40.38362 23.90435 11.02020 1.000 23.08150 N ? B ? 95 NH2 1
   ATOM 4753 N . ALA B 94 ? 32.68141 19.17015 12.42828 1.000 20.75748 N ? B ? 96 N 1
   ATOM 4754 CA . ALA B 94 ? 31.64562 18.59720 13.25895 1.000 18.44571 C ? B ? 96 CA 1
   ATOM 4755 C . ALA B 94 ? 31.90727 17.11879 13.50157 1.000 18.63970 C ? B ? 96 C 1
   ATOM 4756 O . ALA B 94 ? 32.42448 16.39491 12.64472 1.000 24.70696 O ? B ? 96 O 1
   ATOM 4757 CB . ALA B 94 ? 30.30854 18.70164 12.49741 1.000 21.37658 C ? B ? 96 CB 1
   ATOM 4758 N A ARG B 95 ? 31.45746 16.65596 14.66678 0.164 19.97497 N ? B ? 97 N 1
   ATOM 4759 CA A ARG B 95 ? 31.50854 15.23080 14.96374 0.164 20.84849 C ? B ? 97 CA 1
   ATOM 4760 C A ARG B 95 ? 30.51068 14.44883 14.11391 0.164 20.61025 C ? B ? 97 C 1
   ATOM 4761 O A ARG B 95 ? 30.81637 13.34645 13.64677 0.164 22.79836 O ? B ? 97 O 1
   ATOM 4762 CB A ARG B 95 ? 31.24732 15.01347 16.44830 0.164 22.24060 C ? B ? 97 CB 1
   ATOM 4763 CG A ARG B 95 ? 31.61899 13.64438 16.93628 0.164 26.72740 C ? B ? 97 CG 1
   ATOM 4764 CD A ARG B 95 ? 31.50795 13.59971 18.43472 0.164 29.77555 C ? B ? 97 CD 1
   ATOM 4765 NE A ARG B 95 ? 31.23124 12.25235 18.90456 0.164 37.36203 N ? B ? 97 NE 1
   ATOM 4766 CZ A ARG B 95 ? 30.86384 11.96841 20.14317 0.164 31.46545 C ? B ? 97 CZ 1
   ATOM 4767 NH1 A ARG B 95 ? 30.74328 12.91503 21.05664 0.164 37.93886 N ? B ? 97 NH1 1
   ATOM 4768 NH2 A ARG B 95 ? 30.60547 10.70650 20.46987 0.164 32.07775 N ? B ? 97 NH2 1
   ATOM 4769 N B ARG B 95 ? 31.55459 16.68658 14.70912 0.293 19.98277 N ? B ? 97 N 1
   ATOM 4770 CA B ARG B 95 ? 31.62367 15.26849 15.00809 0.293 20.80042 C ? B ? 97 CA 1
   ATOM 4771 C B ARG B 95 ? 30.59387 14.49367 14.20513 0.293 20.55490 C ? B ? 97 C 1
   ATOM 4772 O B ARG B 95 ? 30.82876 13.33573 13.85655 0.293 22.76794 O ? B ? 97 O 1
   ATOM 4773 CB B ARG B 95 ? 31.42953 15.03317 16.50059 0.293 22.44669 C ? B ? 97 CB 1
   ATOM 4774 CG B ARG B 95 ? 32.13546 13.80282 17.01003 0.293 28.53308 C ? B ? 97 CG 1
   ATOM 4775 CD B ARG B 95 ? 31.91681 13.67522 18.49810 0.293 30.08714 C ? B ? 97 CD 1
   ATOM 4776 NE B ARG B 95 ? 31.53978 12.31802 18.85765 0.293 37.82375 N ? B ? 97 NE 1
   ATOM 4777 CZ B ARG B 95 ? 30.96451 11.98799 20.00246 0.293 31.41543 C ? B ? 97 CZ 1
   ATOM 4778 NH1 B ARG B 95 ? 30.70694 12.89497 20.92870 0.293 37.94396 N ? B ? 97 NH1 1
   ATOM 4779 NH2 B ARG B 95 ? 30.62298 10.72142 20.21240 0.293 31.57479 N ? B ? 97 NH2 1
   ATOM 4780 N C ARG B 95 ? 31.41736 16.62294 14.64120 0.543 19.89966 N ? B ? 97 N 1
   ATOM 4781 CA C ARG B 95 ? 31.49221 15.18074 14.90813 0.543 20.91842 C ? B ? 97 CA 1
   ATOM 4782 C C ARG B 95 ? 30.54452 14.36616 14.01517 0.543 20.76351 C ? B ? 97 C 1
   ATOM 4783 O C ARG B 95 ? 30.87760 13.25036 13.60203 0.543 23.51888 O ? B ? 97 O 1
   ATOM 4784 CB C ARG B 95 ? 31.23092 14.89153 16.38878 0.543 21.99439 C ? B ? 97 CB 1
   ATOM 4785 CG C ARG B 95 ? 32.22031 15.55982 17.33247 0.543 27.03537 C ? B ? 97 CG 1
   ATOM 4786 CD C ARG B 95 ? 32.10472 14.93984 18.72416 0.543 28.01359 C ? B ? 97 CD 1
   ATOM 4787 NE C ARG B 95 ? 31.66606 15.91286 19.70431 0.543 32.66520 N ? B ? 97 NE 1
   ATOM 4788 CZ C ARG B 95 ? 30.97425 15.62198 20.79933 0.543 38.87557 C ? B ? 97 CZ 1
   ATOM 4789 NH1 C ARG B 95 ? 30.54486 14.39259 21.04177 0.543 32.83803 N ? B ? 97 NH1 1
   ATOM 4790 NH2 C ARG B 95 ? 30.71055 16.58935 21.67415 0.543 43.50885 N ? B ? 97 NH2 1
   ATOM 4791 N A TYR B 96 ? 29.30525 14.98753 13.91800 0.346 16.77954 N ? B ? 98 N 1
   ATOM 4792 CA A TYR B 96 ? 28.33676 14.39955 13.00093 0.346 17.22141 C ? B ? 98 CA 1
   ATOM 4793 C A TYR B 96 ? 27.72822 15.52780 12.19659 0.346 14.24537 C ? B ? 98 C 1
   ATOM 4794 O A TYR B 96 ? 27.35973 16.57070 12.74288 0.346 16.18506 O ? B ? 98 O 1
   ATOM 4795 CB A TYR B 96 ? 27.20457 13.65419 13.74921 0.346 16.89433 C ? B ? 98 CB 1
   ATOM 4796 CG A TYR B 96 ? 27.69426 12.40278 14.42975 0.346 15.67397 C ? B ? 98 CG 1
   ATOM 4797 CD1 A TYR B 96 ? 27.83877 11.20896 13.73134 0.346 18.76824 C ? B ? 98 CD1 1
   ATOM 4798 CD2 A TYR B 96 ? 28.03303 12.42233 15.75625 0.346 15.21557 C ? B ? 98 CD2 1
   ATOM 4799 CE1 A TYR B 96 ? 28.30027 10.06045 14.35381 0.346 21.21845 C ? B ? 98 CE1 1
   ATOM 4800 CE2 A TYR B 96 ? 28.52492 11.27109 16.39236 0.346 20.27698 C ? B ? 98 CE2 1
   ATOM 4801 CZ A TYR B 96 ? 28.64400 10.09837 15.66731 0.346 23.67976 C ? B ? 98 CZ 1
   ATOM 4802 OH A TYR B 96 ? 29.10467 8.92158 16.20289 0.346 22.55733 O ? B ? 98 OH 1
   ATOM 4803 N B TYR B 96 ? 29.44579 15.10116 13.89973 0.430 16.70803 N ? B ? 98 N 1
   ATOM 4804 CA B TYR B 96 ? 28.42486 14.38316 13.14912 0.430 17.34169 C ? B ? 98 CA 1
   ATOM 4805 C B TYR B 96 ? 27.76954 15.30248 12.14557 0.430 13.17256 C ? B ? 98 C 1
   ATOM 4806 O B TYR B 96 ? 27.37648 16.41762 12.50764 0.430 15.61432 O ? B ? 98 O 1
   ATOM 4807 CB B TYR B 96 ? 27.33895 13.90099 14.11999 0.430 16.38547 C ? B ? 98 CB 1
   ATOM 4808 CG B TYR B 96 ? 27.90798 12.84594 15.00073 0.430 19.11313 C ? B ? 98 CG 1
   ATOM 4809 CD1 B TYR B 96 ? 28.11593 11.57417 14.50819 0.430 18.31320 C ? B ? 98 CD1 1
   ATOM 4810 CD2 B TYR B 96 ? 28.27968 13.12901 16.29990 0.430 19.65771 C ? B ? 98 CD2 1
   ATOM 4811 CE1 B TYR B 96 ? 28.66956 10.58849 15.29321 0.430 22.85746 C ? B ? 98 CE1 1
   ATOM 4812 CE2 B TYR B 96 ? 28.84199 12.15199 17.08213 0.430 20.04750 C ? B ? 98 CE2 1
   ATOM 4813 CZ B TYR B 96 ? 29.02042 10.88427 16.58234 0.430 22.55668 C ? B ? 98 CZ 1
   ATOM 4814 OH B TYR B 96 ? 29.57690 9.89995 17.38507 0.430 28.03064 O ? B ? 98 OH 1
   ATOM 4815 N C TYR B 96 ? 29.33247 14.86937 13.74815 0.224 17.04061 N ? B ? 98 N 1
   ATOM 4816 CA C TYR B 96 ? 28.41493 14.21201 12.81990 0.224 15.86958 C ? B ? 98 CA 1
   ATOM 4817 C C TYR B 96 ? 27.69326 15.25962 11.99228 0.224 13.77332 C ? B ? 98 C 1
   ATOM 4818 O C TYR B 96 ? 27.43715 16.37598 12.45932 0.224 15.60489 O ? B ? 98 O 1
   ATOM 4819 CB C TYR B 96 ? 27.33596 13.37736 13.54396 0.224 17.18842 C ? B ? 98 CB 1
   ATOM 4820 CG C TYR B 96 ? 27.91769 12.33908 14.47056 0.224 16.51634 C ? B ? 98 CG 1
   ATOM 4821 CD1 C TYR B 96 ? 28.36873 11.11627 13.98382 0.224 18.88895 C ? B ? 98 CD1 1
   ATOM 4822 CD2 C TYR B 96 ? 28.02115 12.58514 15.82598 0.224 15.86323 C ? B ? 98 CD2 1
   ATOM 4823 CE1 C TYR B 96 ? 28.91141 10.15534 14.83608 0.224 19.01551 C ? B ? 98 CE1 1
   ATOM 4824 CE2 C TYR B 96 ? 28.57856 11.63581 16.69373 0.224 18.40713 C ? B ? 98 CE2 1
   ATOM 4825 CZ C TYR B 96 ? 29.01250 10.42172 16.18660 0.224 21.67105 C ? B ? 98 CZ 1
   ATOM 4826 OH C TYR B 96 ? 29.55874 9.46286 17.02400 0.224 16.90070 O ? B ? 98 OH 1
   ATOM 4827 N A VAL B 97 ? 27.67491 15.33521 10.89243 0.283 13.47904 N ? B ? 99 N 1
   ATOM 4828 CA A VAL B 97 ? 26.91041 16.17273 9.98188 0.283 10.73793 C ? B ? 99 CA 1
   ATOM 4829 C A VAL B 97 ? 25.72032 15.32959 9.54031 0.283 12.69272 C ? B ? 99 C 1
   ATOM 4830 O A VAL B 97 ? 25.87758 14.15453 9.19990 0.283 14.17190 O ? B ? 99 O 1
   ATOM 4831 CB A VAL B 97 ? 27.79062 16.64878 8.80943 0.283 15.66873 C ? B ? 99 CB 1
   ATOM 4832 CG1 A VAL B 97 ? 29.25815 16.63406 9.21084 0.283 18.01986 C ? B ? 99 CG1 1
   ATOM 4833 CG2 A VAL B 97 ? 27.56999 15.85539 7.53363 0.283 19.05493 C ? B ? 99 CG2 1
   ATOM 4834 N B VAL B 97 ? 27.59527 14.82377 10.91113 0.504 13.58381 N ? B ? 99 N 1
   ATOM 4835 CA B VAL B 97 ? 27.00217 15.60922 9.82543 0.504 12.25601 C ? B ? 99 CA 1
   ATOM 4836 C B VAL B 97 ? 25.71259 14.92981 9.45251 0.504 14.43309 C ? B ? 99 C 1
   ATOM 4837 O B VAL B 97 ? 25.68792 13.74567 9.11420 0.504 15.14111 O ? B ? 99 O 1
   ATOM 4838 CB B VAL B 97 ? 27.93132 15.75434 8.61066 0.504 12.78920 C ? B ? 99 CB 1
   ATOM 4839 CG1 B VAL B 97 ? 27.24032 16.53857 7.36973 0.504 12.60631 C ? B ? 99 CG1 1
   ATOM 4840 CG2 B VAL B 97 ? 29.16603 16.49840 9.02127 0.504 18.52967 C ? B ? 99 CG2 1
   ATOM 4841 N C VAL B 97 ? 27.34600 14.87101 10.76438 0.214 14.12171 N ? B ? 99 N 1
   ATOM 4842 CA C VAL B 97 ? 26.63535 15.71511 9.79732 0.214 10.39630 C ? B ? 99 CA 1
   ATOM 4843 C C VAL B 97 ? 25.42906 14.92354 9.30905 0.214 14.97501 C ? B ? 99 C 1
   ATOM 4844 O C VAL B 97 ? 25.56237 13.78564 8.85872 0.214 13.37806 O ? B ? 99 O 1
   ATOM 4845 CB C VAL B 97 ? 27.54696 16.14558 8.62708 0.214 13.08477 C ? B ? 99 CB 1
   ATOM 4846 CG1 C VAL B 97 ? 26.82884 17.11390 7.60423 0.214 11.17428 C ? B ? 99 CG1 1
   ATOM 4847 CG2 C VAL B 97 ? 28.81877 16.81729 9.14701 0.214 16.38807 C ? B ? 99 CG2 1
   ATOM 4848 N A THR B 98 ? 24.51244 15.89288 9.63085 0.442 9.83684 N ? B ? 100 N 1
   ATOM 4849 CA A THR B 98 ? 23.26224 15.11555 9.53704 0.442 13.86241 C ? B ? 100 CA 1
   ATOM 4850 C A THR B 98 ? 22.16122 15.89666 8.78195 0.442 10.44483 C ? B ? 100 C 1
   ATOM 4851 O A THR B 98 ? 22.22430 17.11463 8.63557 0.442 11.37396 O ? B ? 100 O 1
   ATOM 4852 CB A THR B 98 ? 22.78613 14.70583 10.96701 0.442 14.33113 C ? B ? 100 CB 1
   ATOM 4853 OG1 A THR B 98 ? 22.43694 15.87671 11.70852 0.442 10.53331 O ? B ? 100 OG1 1
   ATOM 4854 CG2 A THR B 98 ? 23.92701 13.98795 11.73524 0.442 13.09216 C ? B ? 100 CG2 1
   ATOM 4855 N B THR B 98 ? 24.62169 15.64149 9.59221 0.176 11.40662 N ? B ? 100 N 1
   ATOM 4856 CA B THR B 98 ? 23.37831 14.92159 9.68992 0.176 13.46442 C ? B ? 100 CA 1
   ATOM 4857 C B THR B 98 ? 22.28036 15.67857 8.96346 0.176 12.14133 C ? B ? 100 C 1
   ATOM 4858 O B THR B 98 ? 22.35584 16.89349 8.78942 0.176 10.45409 O ? B ? 100 O 1
   ATOM 4859 CB B THR B 98 ? 23.08499 14.71047 11.17998 0.176 13.73537 C ? B ? 100 CB 1
   ATOM 4860 OG1 B THR B 98 ? 22.92719 13.31363 11.44754 0.176 17.51466 O ? B ? 100 OG1 1
   ATOM 4861 CG2 B THR B 98 ? 21.89442 15.45856 11.56784 0.176 12.01903 C ? B ? 100 CG2 1
   ATOM 4862 N C THR B 98 ? 24.24267 15.48542 9.47003 0.382 14.51958 N ? B ? 100 N 1
   ATOM 4863 CA C THR B 98 ? 23.02305 14.68342 9.44465 0.382 12.61693 C ? B ? 100 CA 1
   ATOM 4864 C C THR B 98 ? 21.92148 15.44069 8.69912 0.382 11.94905 C ? B ? 100 C 1
   ATOM 4865 O C THR B 98 ? 21.99106 16.66011 8.54979 0.382 11.81867 O ? B ? 100 O 1
   ATOM 4866 CB C THR B 98 ? 22.55876 14.38499 10.88987 0.382 12.09647 C ? B ? 100 CB 1
   ATOM 4867 OG1 C THR B 98 ? 22.11387 15.59311 11.47692 0.382 12.09001 O ? B ? 100 OG1 1
   ATOM 4868 CG2 C THR B 98 ? 23.75148 13.91879 11.74953 0.382 14.14927 C ? B ? 100 CG2 1
   ATOM 4869 N A SER B 99 ? 21.08166 15.18729 8.40772 0.319 9.86727 N ? B ? 101 N 1
   ATOM 4870 CA A SER B 99 ? 19.86863 15.78640 7.83420 0.319 10.14538 C ? B ? 101 CA 1
   ATOM 4871 C A SER B 99 ? 18.66794 14.86101 8.04994 0.319 12.40647 C ? B ? 101 C 1
   ATOM 4872 O A SER B 99 ? 18.82277 13.67680 8.34456 0.319 12.64041 O ? B ? 101 O 1
   ATOM 4873 CB A SER B 99 ? 20.04468 16.06861 6.31133 0.319 10.23946 C ? B ? 101 CB 1
   ATOM 4874 OG A SER B 99 ? 20.15282 14.84530 5.57823 0.319 10.75095 O ? B ? 101 OG 1
   ATOM 4875 N B SER B 99 ? 21.26174 14.93460 8.53845 0.394 12.00853 N ? B ? 101 N 1
   ATOM 4876 CA B SER B 99 ? 20.06994 15.53069 7.96123 0.394 9.74168 C ? B ? 101 CA 1
   ATOM 4877 C B SER B 99 ? 18.89324 14.57901 8.16772 0.394 10.63284 C ? B ? 101 C 1
   ATOM 4878 O B SER B 99 ? 19.06448 13.39629 8.46840 0.394 8.89455 O ? B ? 101 O 1
   ATOM 4879 CB B SER B 99 ? 20.29654 15.86206 6.45217 0.394 11.71011 C ? B ? 101 CB 1
   ATOM 4880 OG B SER B 99 ? 20.51801 14.65636 5.71673 0.394 11.46668 O ? B ? 101 OG 1
   ATOM 4881 N C SER B 99 ? 20.86628 14.71562 8.30312 0.287 8.08060 N ? B ? 101 N 1
   ATOM 4882 CA C SER B 99 ? 19.68319 15.35552 7.70948 0.287 11.06169 C ? B ? 101 CA 1
   ATOM 4883 C C SER B 99 ? 18.43473 14.48917 7.89774 0.287 9.79797 C ? B ? 101 C 1
   ATOM 4884 O C SER B 99 ? 18.52825 13.27687 8.06803 0.287 9.60507 O ? B ? 101 O 1
   ATOM 4885 CB C SER B 99 ? 19.89259 15.61780 6.20283 0.287 11.73572 C ? B ? 101 CB 1
   ATOM 4886 OG C SER B 99 ? 20.17195 14.37231 5.55589 0.287 9.76595 O ? B ? 101 OG 1
   ATOM 4887 N A VAL B 100 ? 17.46632 15.41622 7.81556 0.326 9.34514 N ? B ? 102 N 1
   ATOM 4888 CA A VAL B 100 ? 16.21935 14.66147 7.79742 0.326 10.44013 C ? B ? 102 CA 1
   ATOM 4889 C A VAL B 100 ? 15.48045 14.92218 6.48265 0.326 8.50063 C ? B ? 102 C 1
   ATOM 4890 O A VAL B 100 ? 15.43186 16.05903 6.00489 0.326 10.71827 O ? B ? 102 O 1
   ATOM 4891 CB A VAL B 100 ? 15.38664 15.01366 9.05850 0.326 9.54485 C ? B ? 102 CB 1
   ATOM 4892 CG1 A VAL B 100 ? 13.96706 14.44486 8.96027 0.326 11.19423 C ? B ? 102 CG1 1
   ATOM 4893 CG2 A VAL B 100 ? 16.05694 14.36109 10.28945 0.326 10.55514 C ? B ? 102 CG2 1
   ATOM 4894 N B VAL B 100 ? 17.69687 15.12478 7.94908 0.494 10.34634 N ? B ? 102 N 1
   ATOM 4895 CA B VAL B 100 ? 16.46116 14.36970 7.92855 0.494 9.60755 C ? B ? 102 CA 1
   ATOM 4896 C B VAL B 100 ? 15.77026 14.70719 6.60896 0.494 9.80719 C ? B ? 102 C 1
   ATOM 4897 O B VAL B 100 ? 15.82443 15.85729 6.16550 0.494 9.64886 O ? B ? 102 O 1
   ATOM 4898 CB B VAL B 100 ? 15.54305 14.80459 9.09971 0.494 9.57959 C ? B ? 102 CB 1
   ATOM 4899 CG1 B VAL B 100 ? 14.28725 13.85048 9.12392 0.494 9.19148 C ? B ? 102 CG1 1
   ATOM 4900 CG2 B VAL B 100 ? 16.30019 14.85074 10.47256 0.494 12.44272 C ? B ? 102 CG2 1
   ATOM 4901 N C VAL B 100 ? 17.27100 15.13985 7.75007 0.180 9.33124 N ? B ? 102 N 1
   ATOM 4902 CA C VAL B 100 ? 15.95297 14.50103 7.75058 0.180 9.40335 C ? B ? 102 CA 1
   ATOM 4903 C C VAL B 100 ? 15.23931 14.75796 6.41540 0.180 7.09974 C ? B ? 102 C 1
   ATOM 4904 O C VAL B 100 ? 15.22228 15.89303 5.92621 0.180 8.59195 O ? B ? 102 O 1
   ATOM 4905 CB C VAL B 100 ? 15.10732 14.98676 8.95088 0.180 10.46660 C ? B ? 102 CB 1
   ATOM 4906 CG1 C VAL B 100 ? 13.70214 14.38283 8.88501 0.180 11.01302 C ? B ? 102 CG1 1
   ATOM 4907 CG2 C VAL B 100 ? 15.78488 14.61063 10.28788 0.180 10.97270 C ? B ? 102 CG2 1
   ATOM 4908 N A CYS B 101 ? 14.86672 13.88690 5.93994 0.387 11.00524 N ? B ? 103 N 1
   ATOM 4909 CA A CYS B 101 ? 14.05925 14.11557 4.75223 0.387 11.49212 C ? B ? 103 CA 1
   ATOM 4910 C A CYS B 101 ? 14.79443 14.83368 3.57995 0.387 8.22675 C ? B ? 103 C 1
   ATOM 4911 O A CYS B 101 ? 16.00272 14.61876 3.36723 0.387 10.18008 O ? B ? 103 O 1
   ATOM 4912 CB A CYS B 101 ? 12.76668 14.81176 5.20180 0.387 14.15334 C ? B ? 103 CB 1
   ATOM 4913 SG A CYS B 101 ? 11.47968 14.33694 4.07250 0.387 13.32059 S ? B ? 103 SG 1
   ATOM 4914 N B CYS B 101 ? 15.05002 13.73659 6.04623 0.507 9.94362 N ? B ? 103 N 1
   ATOM 4915 CA B CYS B 101 ? 14.16589 13.96876 4.87772 0.507 10.44505 C ? B ? 103 CA 1
   ATOM 4916 C B CYS B 101 ? 14.95684 14.56453 3.70137 0.507 10.61979 C ? B ? 103 C 1
   ATOM 4917 O B CYS B 101 ? 16.10381 14.12761 3.46934 0.507 9.87546 O ? B ? 103 O 1
   ATOM 4918 CB B CYS B 101 ? 12.89285 14.75562 5.35561 0.507 11.16869 C ? B ? 103 CB 1
   ATOM 4919 SG B CYS B 101 ? 11.48691 14.87933 4.10865 0.507 13.45514 S ? B ? 103 SG 1
   ATOM 4920 N C CYS B 101 ? 14.62472 13.71473 5.86438 0.106 10.15578 N ? B ? 103 N 1
   ATOM 4921 CA C CYS B 101 ? 13.71095 13.82082 4.70256 0.106 10.32626 C ? B ? 103 CA 1
   ATOM 4922 C C CYS B 101 ? 14.47864 14.48424 3.55184 0.106 8.83343 C ? B ? 103 C 1
   ATOM 4923 O C CYS B 101 ? 15.64578 14.13519 3.32527 0.106 9.76008 O ? B ? 103 O 1
   ATOM 4924 CB C CYS B 101 ? 12.41092 14.48593 5.16119 0.106 12.81127 C ? B ? 103 CB 1
   ATOM 4925 SG C CYS B 101 ? 11.04100 14.51381 3.96422 0.106 6.83585 S ? B ? 103 SG 1
   ATOM 4926 N A THR B 102 ? 14.10051 15.75891 2.89485 0.316 9.75894 N ? B ? 104 N 1
   ATOM 4927 CA A THR B 102 ? 14.75032 16.43821 1.76722 0.316 11.90365 C ? B ? 104 CA 1
   ATOM 4928 C A THR B 102 ? 15.86843 17.36512 2.21212 0.316 10.72985 C ? B ? 104 C 1
   ATOM 4929 O A THR B 102 ? 16.44270 18.06682 1.35256 0.316 10.43561 O ? B ? 104 O 1
   ATOM 4930 CB A THR B 102 ? 13.74375 17.20968 0.90978 0.316 14.36840 C ? B ? 104 CB 1
   ATOM 4931 OG1 A THR B 102 ? 12.99688 18.12126 1.74012 0.316 12.39602 O ? B ? 104 OG1 1
   ATOM 4932 CG2 A THR B 102 ? 12.78751 16.23929 0.20678 0.316 12.46462 C ? B ? 104 CG2 1
   ATOM 4933 N B THR B 102 ? 14.46196 15.63331 3.07666 0.519 11.42624 N ? B ? 104 N 1
   ATOM 4934 CA B THR B 102 ? 15.14490 16.25481 1.94476 0.519 11.11147 C ? B ? 104 CA 1
   ATOM 4935 C B THR B 102 ? 16.24984 17.20961 2.39409 0.519 11.03200 C ? B ? 104 C 1
   ATOM 4936 O B THR B 102 ? 16.92482 17.77959 1.53378 0.519 9.49977 O ? B ? 104 O 1
   ATOM 4937 CB B THR B 102 ? 14.10735 16.87496 1.01494 0.519 13.12566 C ? B ? 104 CB 1
   ATOM 4938 OG1 B THR B 102 ? 13.20889 17.70068 1.80267 0.519 13.66367 O ? B ? 104 OG1 1
   ATOM 4939 CG2 B THR B 102 ? 13.31541 15.75262 0.27721 0.519 13.91732 C ? B ? 104 CG2 1
   ATOM 4940 N C THR B 102 ? 13.89837 15.45735 2.86024 0.165 9.92157 N ? B ? 104 N 1
   ATOM 4941 CA C THR B 102 ? 14.55623 16.03881 1.68015 0.165 10.94445 C ? B ? 104 CA 1
   ATOM 4942 C C THR B 102 ? 15.70296 16.98229 2.05205 0.165 9.05043 C ? B ? 104 C 1
   ATOM 4943 O C THR B 102 ? 16.34269 17.60570 1.19627 0.165 9.76361 O ? B ? 104 O 1
   ATOM 4944 CB C THR B 102 ? 13.50399 16.75023 0.83969 0.165 12.04759 C ? B ? 104 CB 1
   ATOM 4945 OG1 C THR B 102 ? 12.64505 17.53636 1.69728 0.165 8.10838 O ? B ? 104 OG1 1
   ATOM 4946 CG2 C THR B 102 ? 12.68322 15.72397 0.04555 0.165 11.50466 C ? B ? 104 CG2 1
   ATOM 4947 N A GLY B 103 ? 16.20318 17.38918 3.51294 0.385 12.61554 N ? B ? 105 N 1
   ATOM 4948 CA A GLY B 103 ? 17.41478 18.05095 3.93441 0.385 10.00212 C ? B ? 105 CA 1
   ATOM 4949 C A GLY B 103 ? 18.65754 17.39724 3.35285 0.385 11.49637 C ? B ? 105 C 1
   ATOM 4950 O A GLY B 103 ? 19.67046 18.07214 3.15157 0.385 11.31358 O ? B ? 105 O 1
   ATOM 4951 N B GLY B 103 ? 16.53415 17.34112 3.69013 0.484 10.60252 N ? B ? 105 N 1
   ATOM 4952 CA B GLY B 103 ? 17.78362 17.97872 4.07912 0.484 12.14463 C ? B ? 105 CA 1
   ATOM 4953 C B GLY B 103 ? 19.02222 17.33737 3.45670 0.484 9.91655 C ? B ? 105 C 1
   ATOM 4954 O B GLY B 103 ? 20.05322 18.00299 3.34653 0.484 10.14288 O ? B ? 105 O 1
   ATOM 4955 N C GLY B 103 ? 16.03208 17.10527 3.33833 0.131 12.59520 N ? B ? 105 N 1
   ATOM 4956 CA C GLY B 103 ? 17.14101 17.93827 3.76521 0.131 9.73534 C ? B ? 105 CA 1
   ATOM 4957 C C GLY B 103 ? 18.49306 17.37131 3.34260 0.131 11.03986 C ? B ? 105 C 1
   ATOM 4958 O C GLY B 103 ? 19.44170 18.12090 3.05484 0.131 10.86219 O ? B ? 105 O 1
   ATOM 4959 N A SER B 104 ? 18.59828 16.10020 3.04625 0.512 9.97294 N ? B ? 106 N 1
   ATOM 4960 CA A SER B 104 ? 19.77095 15.51809 2.37015 0.512 13.67799 C ? B ? 106 CA 1
   ATOM 4961 C A SER B 104 ? 20.02937 16.08226 0.97370 0.512 11.42797 C ? B ? 106 C 1
   ATOM 4962 O A SER B 104 ? 21.11043 15.79664 0.45319 0.512 13.85416 O ? B ? 106 O 1
   ATOM 4963 CB A SER B 104 ? 19.72361 14.00842 2.33888 0.512 10.78861 C ? B ? 106 CB 1
   ATOM 4964 OG A SER B 104 ? 18.50834 13.52165 1.79762 0.512 12.21331 O ? B ? 106 OG 1
   ATOM 4965 N B SER B 104 ? 18.99034 16.03939 3.17905 0.488 11.71161 N ? B ? 106 N 1
   ATOM 4966 CA B SER B 104 ? 20.18193 15.47004 2.54660 0.488 11.29678 C ? B ? 106 CA 1
   ATOM 4967 C B SER B 104 ? 20.40582 16.05252 1.15667 0.488 14.05422 C ? B ? 106 C 1
   ATOM 4968 O B SER B 104 ? 21.55833 16.17902 0.73790 0.488 9.26175 O ? B ? 106 O 1
   ATOM 4969 CB B SER B 104 ? 20.12230 13.96805 2.56185 0.488 12.54717 C ? B ? 106 CB 1
   ATOM 4970 OG B SER B 104 ? 18.91679 13.53777 1.92397 0.488 11.98990 O ? B ? 106 OG 1
   ATOM 4971 N A LEU B 105 ? 19.08472 16.81851 0.36742 0.417 12.05224 N ? B ? 107 N 1
   ATOM 4972 CA A LEU B 105 ? 19.33842 17.49058 -0.92881 0.417 8.84855 C ? B ? 107 CA 1
   ATOM 4973 C A LEU B 105 ? 20.23155 18.70883 -0.74845 0.417 14.25489 C ? B ? 107 C 1
   ATOM 4974 O A LEU B 105 ? 20.93687 19.11258 -1.69219 0.417 10.85082 O ? B ? 107 O 1
   ATOM 4975 CB A LEU B 105 ? 17.98748 17.80470 -1.55793 0.417 13.02812 C ? B ? 107 CB 1
   ATOM 4976 CG A LEU B 105 ? 17.24160 16.55936 -2.00671 0.417 11.24845 C ? B ? 107 CG 1
   ATOM 4977 CD1 A LEU B 105 ? 15.87525 17.02853 -2.62940 0.417 12.11435 C ? B ? 107 CD1 1
   ATOM 4978 CD2 A LEU B 105 ? 18.07166 15.64964 -2.93169 0.417 19.56405 C ? B ? 107 CD2 1
   ATOM 4979 N B LEU B 105 ? 19.35177 16.44718 0.44399 0.583 13.46640 N ? B ? 107 N 1
   ATOM 4980 CA B LEU B 105 ? 19.58721 17.04928 -0.87724 0.583 13.61270 C ? B ? 107 CA 1
   ATOM 4981 C B LEU B 105 ? 20.32456 18.35353 -0.70169 0.583 11.63360 C ? B ? 107 C 1
   ATOM 4982 O B LEU B 105 ? 21.21718 18.70967 -1.51581 0.583 13.47474 O ? B ? 107 O 1
   ATOM 4983 CB B LEU B 105 ? 18.26092 17.26555 -1.62498 0.583 11.16729 C ? B ? 107 CB 1
   ATOM 4984 CG B LEU B 105 ? 17.33497 16.05422 -1.81595 0.583 17.76338 C ? B ? 107 CG 1
   ATOM 4985 CD1 B LEU B 105 ? 16.00082 16.37864 -2.49440 0.583 17.42283 C ? B ? 107 CD1 1
   ATOM 4986 CD2 B LEU B 105 ? 17.97928 14.92968 -2.53323 0.583 15.43761 C ? B ? 107 CD2 1
   ATOM 4987 N A VAL B 106 ? 20.27005 19.28433 0.45884 0.392 11.02096 N ? B ? 108 N 1
   ATOM 4988 CA A VAL B 106 ? 21.20683 20.36265 0.75295 0.392 10.70444 C ? B ? 108 CA 1
   ATOM 4989 C A VAL B 106 ? 22.56836 19.80411 1.11926 0.392 14.23132 C ? B ? 108 C 1
   ATOM 4990 O A VAL B 106 ? 23.60489 20.38552 0.76155 0.392 11.01543 O ? B ? 108 O 1
   ATOM 4991 CB A VAL B 106 ? 20.61476 21.27040 1.85208 0.392 10.14953 C ? B ? 108 CB 1
   ATOM 4992 CG1 A VAL B 106 ? 21.47148 22.52389 2.09728 0.392 11.54458 C ? B ? 108 CG1 1
   ATOM 4993 CG2 A VAL B 106 ? 19.17498 21.67151 1.50564 0.392 10.95211 C ? B ? 108 CG2 1
   ATOM 4994 N B VAL B 106 ? 19.97687 19.11371 0.34224 0.522 13.56612 N ? B ? 108 N 1
   ATOM 4995 CA B VAL B 106 ? 20.76941 20.29114 0.65870 0.522 11.54874 C ? B ? 108 CA 1
   ATOM 4996 C B VAL B 106 ? 22.22417 19.91970 0.90877 0.522 12.62536 C ? B ? 108 C 1
   ATOM 4997 O B VAL B 106 ? 23.14758 20.56678 0.37152 0.522 12.35319 O ? B ? 108 O 1
   ATOM 4998 CB B VAL B 106 ? 20.16357 21.04796 1.84378 0.522 11.93056 C ? B ? 108 CB 1
   ATOM 4999 CG1 B VAL B 106 ? 20.96277 22.34791 2.12348 0.522 12.45923 C ? B ? 108 CG1 1
   ATOM 5000 CG2 B VAL B 106 ? 18.69414 21.28070 1.59846 0.522 12.45307 C ? B ? 108 CG2 1
   ATOM 5001 N C VAL B 106 ? 20.34844 19.30886 0.50102 0.086 11.16814 N ? B ? 108 N 1
   ATOM 5002 CA C VAL B 106 ? 21.20658 20.40995 0.92021 0.086 11.01319 C ? B ? 108 CA 1
   ATOM 5003 C C VAL B 106 ? 22.67451 20.01050 1.10940 0.086 13.14706 C ? B ? 108 C 1
   ATOM 5004 O C VAL B 106 ? 23.54440 20.63321 0.50997 0.086 11.87841 O ? B ? 108 O 1
   ATOM 5005 CB C VAL B 106 ? 20.64199 21.12384 2.15369 0.086 11.60707 C ? B ? 108 CB 1
   ATOM 5006 CG1 C VAL B 106 ? 21.48861 22.33436 2.47958 0.086 12.64440 C ? B ? 108 CG1 1
   ATOM 5007 CG2 C VAL B 106 ? 19.18795 21.52444 1.91399 0.086 12.39647 C ? B ? 108 CG2 1
   ATOM 5008 N A LEU B 107 ? 22.59624 18.67497 1.83721 0.293 10.62871 N ? B ? 109 N 1
   ATOM 5009 CA A LEU B 107 ? 23.84664 17.95286 1.95736 0.293 9.66749 C ? B ? 109 CA 1
   ATOM 5010 C A LEU B 107 ? 24.41774 17.65734 0.56231 0.293 11.49306 C ? B ? 109 C 1
   ATOM 5011 O A LEU B 107 ? 25.62656 17.83329 0.33487 0.293 15.28581 O ? B ? 109 O 1
   ATOM 5012 CB A LEU B 107 ? 23.67967 16.70831 2.84442 0.293 10.64805 C ? B ? 109 CB 1
   ATOM 5013 CG A LEU B 107 ? 23.37090 16.95978 4.34126 0.293 11.26869 C ? B ? 109 CG 1
   ATOM 5014 CD1 A LEU B 107 ? 23.58791 15.68421 5.11058 0.293 14.19218 C ? B ? 109 CD1 1
   ATOM 5015 CD2 A LEU B 107 ? 24.25196 18.06213 4.87484 0.293 12.00824 C ? B ? 109 CD2 1
   ATOM 5016 N B LEU B 107 ? 22.46218 18.88547 1.74250 0.492 12.49749 N ? B ? 109 N 1
   ATOM 5017 CA B LEU B 107 ? 23.83748 18.43678 1.97403 0.492 10.66064 C ? B ? 109 CA 1
   ATOM 5018 C B LEU B 107 ? 24.53297 18.08601 0.65805 0.492 12.42941 C ? B ? 109 C 1
   ATOM 5019 O B LEU B 107 ? 25.73210 18.37396 0.45619 0.492 13.65817 O ? B ? 109 O 1
   ATOM 5020 CB B LEU B 107 ? 23.86791 17.20473 2.88700 0.492 11.50787 C ? B ? 109 CB 1
   ATOM 5021 CG B LEU B 107 ? 23.48998 17.30877 4.37437 0.492 11.17643 C ? B ? 109 CG 1
   ATOM 5022 CD1 B LEU B 107 ? 23.45798 15.87704 4.88551 0.492 12.32135 C ? B ? 109 CD1 1
   ATOM 5023 CD2 B LEU B 107 ? 24.54078 18.16066 5.07615 0.492 14.78916 C ? B ? 109 CD2 1
   ATOM 5024 N C LEU B 107 ? 22.94771 19.01798 1.97304 0.214 8.08112 N ? B ? 109 N 1
   ATOM 5025 CA C LEU B 107 ? 24.25407 18.36857 1.97198 0.214 10.92804 C ? B ? 109 CA 1
   ATOM 5026 C C LEU B 107 ? 24.61923 17.92039 0.55164 0.214 12.96026 C ? B ? 109 C 1
   ATOM 5027 O C LEU B 107 ? 25.76578 18.08653 0.12998 0.214 13.33937 O ? B ? 109 O 1
   ATOM 5028 CB C LEU B 107 ? 24.27997 17.21532 3.00497 0.214 8.67368 C ? B ? 109 CB 1
   ATOM 5029 CG C LEU B 107 ? 23.82819 17.51547 4.46064 0.214 9.61781 C ? B ? 109 CG 1
   ATOM 5030 CD1 C LEU B 107 ? 23.91135 16.32598 5.45191 0.214 11.80881 C ? B ? 109 CD1 1
   ATOM 5031 CD2 C LEU B 107 ? 24.53175 18.77260 4.99056 0.214 8.29596 C ? B ? 109 CD2 1
   ATOM 5032 N A GLY B 108 ? 23.55213 17.29043 -0.39897 0.360 12.82279 N ? B ? 110 N 1
   ATOM 5033 CA A GLY B 108 ? 24.01426 17.02067 -1.78082 0.360 9.39400 C ? B ? 110 CA 1
   ATOM 5034 C A GLY B 108 ? 24.52632 18.27936 -2.45155 0.360 14.89249 C ? B ? 110 C 1
   ATOM 5035 O A GLY B 108 ? 25.61067 18.29623 -3.06693 0.360 14.12074 O ? B ? 110 O 1
   ATOM 5036 N B GLY B 108 ? 23.83057 17.36917 -0.20013 0.465 11.65526 N ? B ? 110 N 1
   ATOM 5037 CA B GLY B 108 ? 24.42060 17.00672 -1.48557 0.465 13.95830 C ? B ? 110 CA 1
   ATOM 5038 C B GLY B 108 ? 24.87067 18.22742 -2.24134 0.465 12.19836 C ? B ? 110 C 1
   ATOM 5039 O B GLY B 108 ? 25.97085 18.24237 -2.81413 0.465 12.80643 O ? B ? 110 O 1
   ATOM 5040 N C GLY B 108 ? 23.64350 17.40987 -0.22062 0.175 12.41826 N ? B ? 110 N 1
   ATOM 5041 CA C GLY B 108 ? 23.92004 16.97359 -1.59952 0.175 12.24423 C ? B ? 110 CA 1
   ATOM 5042 C C GLY B 108 ? 24.34834 18.11727 -2.49180 0.175 13.94974 C ? B ? 110 C 1
   ATOM 5043 O C GLY B 108 ? 25.22675 17.95872 -3.34933 0.175 13.56401 O ? B ? 110 O 1
   ATOM 5044 N A ALA B 109 ? 23.74671 19.34729 -2.38420 0.350 14.62157 N ? B ? 111 N 1
   ATOM 5045 CA A ALA B 109 ? 24.11819 20.60407 -3.03650 0.350 11.88609 C ? B ? 111 CA 1
   ATOM 5046 C A ALA B 109 ? 25.37958 21.24589 -2.45563 0.350 15.91400 C ? B ? 111 C 1
   ATOM 5047 O A ALA B 109 ? 26.02459 22.03707 -3.15880 0.350 14.48350 O ? B ? 111 O 1
   ATOM 5048 CB A ALA B 109 ? 22.91979 21.54921 -3.02711 0.350 15.02567 C ? B ? 111 CB 1
   ATOM 5049 N B ALA B 109 ? 24.00585 19.23242 -2.34414 0.470 13.49282 N ? B ? 111 N 1
   ATOM 5050 CA B ALA B 109 ? 24.34871 20.46842 -3.06207 0.470 12.69308 C ? B ? 111 CA 1
   ATOM 5051 C B ALA B 109 ? 25.56091 21.13720 -2.45620 0.470 16.79397 C ? B ? 111 C 1
   ATOM 5052 O B ALA B 109 ? 26.35104 21.81443 -3.12398 0.470 12.46280 O ? B ? 111 O 1
   ATOM 5053 CB B ALA B 109 ? 23.14207 21.39259 -3.03832 0.470 13.72320 C ? B ? 111 CB 1
   ATOM 5054 N C ALA B 109 ? 23.74189 19.28432 -2.31441 0.181 14.51157 N ? B ? 111 N 1
   ATOM 5055 CA C ALA B 109 ? 24.20700 20.46261 -3.03761 0.181 12.58745 C ? B ? 111 CA 1
   ATOM 5056 C C ALA B 109 ? 25.54383 20.96697 -2.51105 0.181 15.52230 C ? B ? 111 C 1
   ATOM 5057 O C ALA B 109 ? 26.39766 21.36748 -3.29540 0.181 12.85107 O ? B ? 111 O 1
   ATOM 5058 CB C ALA B 109 ? 23.15407 21.56539 -2.99244 0.181 14.33611 C ? B ? 111 CB 1
   ATOM 5059 N . ALA B 110 ? 25.77652 20.93017 -1.20072 1.000 14.54171 N ? B ? 112 N 1
   ATOM 5060 CA . ALA B 110 ? 27.00269 21.44969 -0.57540 1.000 15.04110 C ? B ? 112 CA 1
   ATOM 5061 C . ALA B 110 ? 28.21064 20.55918 -0.88284 1.000 16.15350 C ? B ? 112 C 1
   ATOM 5062 O . ALA B 110 ? 29.31383 20.83820 -0.40205 1.000 21.83942 O ? B ? 112 O 1
   ATOM 5063 CB . ALA B 110 ? 26.81139 21.51429 0.95483 1.000 18.07892 C ? B ? 112 CB 1
   ATOM 5064 N . GLY B 111 ? 27.98575 19.45973 -1.58156 1.000 15.60508 N ? B ? 113 N 1
   ATOM 5065 CA . GLY B 111 ? 29.09695 18.56845 -1.97261 1.000 19.47948 C ? B ? 113 CA 1
   ATOM 5066 C . GLY B 111 ? 29.43706 17.50332 -0.95036 1.000 19.63663 C ? B ? 113 C 1
   ATOM 5067 O . GLY B 111 ? 30.45889 16.81902 -1.07136 1.000 24.69046 O ? B ? 113 O 1
   ATOM 5068 N A LEU B 112 ? 28.63539 17.35448 0.08653 0.687 17.51044 N ? B ? 114 N 1
   ATOM 5069 CA A LEU B 112 ? 29.03368 16.53145 1.18959 0.687 16.20723 C ? B ? 114 CA 1
   ATOM 5070 C A LEU B 112 ? 28.58999 15.07274 1.08235 0.687 16.98743 C ? B ? 114 C 1
   ATOM 5071 O A LEU B 112 ? 28.88623 14.28233 1.99298 0.687 22.44984 O ? B ? 114 O 1
   ATOM 5072 CB A LEU B 112 ? 28.44198 17.15430 2.45487 0.687 15.39849 C ? B ? 114 CB 1
   ATOM 5073 CG A LEU B 112 ? 29.00200 18.53071 2.74955 0.687 19.18231 C ? B ? 114 CG 1
   ATOM 5074 CD1 A LEU B 112 ? 28.25863 19.11668 3.95647 0.687 17.12551 C ? B ? 114 CD1 1
   ATOM 5075 CD2 A LEU B 112 ? 30.46682 18.37594 3.04056 0.687 17.47247 C ? B ? 114 CD2 1
   ATOM 5076 N B LEU B 112 ? 28.58021 17.29914 0.04711 0.313 17.51701 N ? B ? 114 N 1
   ATOM 5077 CA B LEU B 112 ? 28.83090 16.32925 1.09762 0.313 15.58719 C ? B ? 114 CA 1
   ATOM 5078 C B LEU B 112 ? 28.18503 14.95907 0.85082 0.313 16.22616 C ? B ? 114 C 1
   ATOM 5079 O B LEU B 112 ? 28.19026 14.11441 1.75024 0.313 19.87688 O ? B ? 114 O 1
   ATOM 5080 CB B LEU B 112 ? 28.36977 16.90254 2.45136 0.313 16.77977 C ? B ? 114 CB 1
   ATOM 5081 CG B LEU B 112 ? 29.24340 18.02368 3.02704 0.313 14.84950 C ? B ? 114 CG 1
   ATOM 5082 CD1 B LEU B 112 ? 28.53175 18.78205 4.14221 0.313 15.25462 C ? B ? 114 CD1 1
   ATOM 5083 CD2 B LEU B 112 ? 30.53518 17.42927 3.49382 0.313 16.93246 C ? B ? 114 CD2 1
   ATOM 5084 N A LEU B 113 ? 27.88544 14.68007 0.02545 0.687 18.81631 N ? B ? 115 N 1
   ATOM 5085 CA A LEU B 113 ? 27.46190 13.29593 -0.13521 0.687 18.61132 C ? B ? 115 CA 1
   ATOM 5086 C A LEU B 113 ? 28.25380 12.55307 -1.21096 0.687 18.11561 C ? B ? 115 C 1
   ATOM 5087 O A LEU B 113 ? 27.89614 11.41964 -1.50905 0.687 21.23270 O ? B ? 115 O 1
   ATOM 5088 CB A LEU B 113 ? 26.01321 13.20365 -0.58870 0.687 16.14803 C ? B ? 115 CB 1
   ATOM 5089 CG A LEU B 113 ? 25.00642 13.88876 0.35938 0.687 14.75869 C ? B ? 115 CG 1
   ATOM 5090 CD1 A LEU B 113 ? 23.55512 13.52267 0.03785 0.687 16.33348 C ? B ? 115 CD1 1
   ATOM 5091 CD2 A LEU B 113 ? 25.27495 13.43018 1.80674 0.687 16.51491 C ? B ? 115 CD2 1
   ATOM 5092 N B LEU B 113 ? 27.61134 14.71400 -0.32184 0.313 16.21832 N ? B ? 115 N 1
   ATOM 5093 CA B LEU B 113 ? 27.05131 13.39929 -0.61159 0.313 14.05085 C ? B ? 115 CA 1
   ATOM 5094 C B LEU B 113 ? 27.88420 12.62730 -1.65089 0.313 13.31280 C ? B ? 115 C 1
   ATOM 5095 O B LEU B 113 ? 27.50182 11.52106 -2.06141 0.313 15.84270 O ? B ? 115 O 1
   ATOM 5096 CB B LEU B 113 ? 25.61514 13.49716 -1.08957 0.313 12.12578 C ? B ? 115 CB 1
   ATOM 5097 CG B LEU B 113 ? 24.49911 13.91095 -0.12100 0.313 13.89668 C ? B ? 115 CG 1
   ATOM 5098 CD1 B LEU B 113 ? 23.21913 13.62698 -0.89399 0.313 11.06529 C ? B ? 115 CD1 1
   ATOM 5099 CD2 B LEU B 113 ? 24.51603 13.14007 1.20814 0.313 13.08073 C ? B ? 115 CD2 1
   ATOM 5100 N A GLN B 114 ? 29.24619 13.17970 -1.85869 0.687 21.88619 N ? B ? 116 N 1
   ATOM 5101 CA A GLN B 114 ? 29.89652 12.54217 -3.01079 0.687 21.25301 C ? B ? 116 CA 1
   ATOM 5102 C A GLN B 114 ? 30.55831 11.22958 -2.58943 0.687 18.54872 C ? B ? 116 C 1
   ATOM 5103 O A GLN B 114 ? 31.38514 11.20417 -1.67864 0.687 23.35620 O ? B ? 116 O 1
   ATOM 5104 CB A GLN B 114 ? 30.90293 13.52889 -3.60107 0.687 23.36284 C ? B ? 116 CB 1
   ATOM 5105 CG A GLN B 114 ? 30.22424 14.78400 -4.13800 0.687 27.45943 C ? B ? 116 CG 1
   ATOM 5106 CD A GLN B 114 ? 31.18538 15.76203 -4.76336 0.687 40.75013 C ? B ? 116 CD 1
   ATOM 5107 OE1 A GLN B 114 ? 31.69068 16.67978 -4.10365 0.687 46.60839 O ? B ? 116 OE1 1
   ATOM 5108 NE2 A GLN B 114 ? 31.44147 15.57785 -6.05097 0.687 40.57374 N ? B ? 116 NE2 1
   ATOM 5109 N B GLN B 114 ? 29.00950 13.18942 -2.09772 0.313 17.35825 N ? B ? 116 N 1
   ATOM 5110 CA B GLN B 114 ? 29.84330 12.55550 -3.12876 0.313 20.71462 C ? B ? 116 CA 1
   ATOM 5111 C B GLN B 114 ? 30.48362 11.27022 -2.59762 0.313 18.79632 C ? B ? 116 C 1
   ATOM 5112 O B GLN B 114 ? 31.30106 11.30520 -1.67371 0.313 22.87797 O ? B ? 116 O 1
   ATOM 5113 CB B GLN B 114 ? 30.91157 13.54420 -3.58661 0.313 23.35007 C ? B ? 116 CB 1
   ATOM 5114 CG B GLN B 114 ? 30.33774 14.74304 -4.32675 0.313 27.12488 C ? B ? 116 CG 1
   ATOM 5115 CD B GLN B 114 ? 31.36530 15.46920 -5.17474 0.313 41.60881 C ? B ? 116 CD 1
   ATOM 5116 OE1 B GLN B 114 ? 32.43507 14.93522 -5.47854 0.313 41.67255 O ? B ? 116 OE1 1
   ATOM 5117 NE2 B GLN B 114 ? 31.03973 16.69650 -5.56679 0.313 41.68107 N ? B ? 116 NE2 1
   ATOM 5118 N . GLY B 115 ? 30.09569 10.14083 -3.18493 1.000 18.15352 N ? B ? 117 N 1
   ATOM 5119 CA . GLY B 115 ? 30.57833 8.82352 -2.83169 1.000 22.89183 C ? B ? 117 CA 1
   ATOM 5120 C . GLY B 115 ? 30.10759 8.29693 -1.50649 1.000 22.22516 C ? B ? 117 C 1
   ATOM 5121 O . GLY B 115 ? 30.76160 7.41278 -0.94226 1.000 23.91483 O ? B ? 117 O 1
   ATOM 5122 N A LYS B 116 ? 28.99459 8.83327 -0.99003 0.521 18.18467 N ? B ? 118 N 1
   ATOM 5123 CA A LYS B 116 ? 28.55097 8.58360 0.38399 0.521 18.77721 C ? B ? 118 CA 1
   ATOM 5124 C A LYS B 116 ? 27.23078 7.83775 0.40094 0.521 17.10900 C ? B ? 118 C 1
   ATOM 5125 O A LYS B 116 ? 26.36843 8.06261 -0.44926 0.521 18.20508 O ? B ? 118 O 1
   ATOM 5126 CB A LYS B 116 ? 28.33158 9.90008 1.15161 0.521 20.75918 C ? B ? 118 CB 1
   ATOM 5127 CG A LYS B 116 ? 29.58024 10.68137 1.33297 0.521 22.78776 C ? B ? 118 CG 1
   ATOM 5128 CD A LYS B 116 ? 30.48426 10.01195 2.33446 0.521 24.54795 C ? B ? 118 CD 1
   ATOM 5129 CE A LYS B 116 ? 31.79693 10.79179 2.45769 0.521 33.62702 C ? B ? 118 CE 1
   ATOM 5130 NZ A LYS B 116 ? 32.58465 10.71045 1.18781 0.521 50.21541 N ? B ? 118 NZ 1
   ATOM 5131 N B LYS B 116 ? 29.05460 8.88706 -0.90773 0.479 18.55158 N ? B ? 118 N 1
   ATOM 5132 CA B LYS B 116 ? 28.52294 8.43144 0.39182 0.479 18.65782 C ? B ? 118 CA 1
   ATOM 5133 C B LYS B 116 ? 27.07961 7.94072 0.24415 0.479 15.49296 C ? B ? 118 C 1
   ATOM 5134 O B LYS B 116 ? 26.32337 8.49261 -0.55021 0.479 18.65142 O ? B ? 118 O 1
   ATOM 5135 CB B LYS B 116 ? 28.60004 9.53435 1.51325 0.479 17.74622 C ? B ? 118 CB 1
   ATOM 5136 CG B LYS B 116 ? 29.92471 10.22501 1.64969 0.479 26.83010 C ? B ? 118 CG 1
   ATOM 5137 CD B LYS B 116 ? 30.92618 9.30371 2.28690 0.479 22.13806 C ? B ? 118 CD 1
   ATOM 5138 CE B LYS B 116 ? 32.32300 9.91331 2.23192 0.479 39.71513 C ? B ? 118 CE 1
   ATOM 5139 NZ B LYS B 116 ? 33.38673 9.02474 2.78815 0.479 40.00278 N ? B ? 118 NZ 1
   ATOM 5140 N A ARG B 117 ? 27.07516 6.93662 1.36911 0.521 15.68820 N ? B ? 119 N 1
   ATOM 5141 CA A ARG B 117 ? 25.78807 6.28420 1.54102 0.521 17.92170 C ? B ? 119 CA 1
   ATOM 5142 C A ARG B 117 ? 24.83078 7.20157 2.30610 0.521 16.95608 C ? B ? 119 C 1
   ATOM 5143 O A ARG B 117 ? 25.22695 7.86641 3.26219 0.521 19.67511 O ? B ? 119 O 1
   ATOM 5144 CB A ARG B 117 ? 25.92279 4.91894 2.21428 0.521 18.45130 C ? B ? 119 CB 1
   ATOM 5145 CG A ARG B 117 ? 26.22622 3.79100 1.11099 0.521 18.46337 C ? B ? 119 CG 1
   ATOM 5146 CD A ARG B 117 ? 26.36831 2.33351 1.71563 0.521 31.00897 C ? B ? 119 CD 1
   ATOM 5147 NE A ARG B 117 ? 25.16721 1.67747 2.25312 0.521 22.19142 N ? B ? 119 NE 1
   ATOM 5148 CZ A ARG B 117 ? 24.79832 1.72581 3.52922 0.521 28.48781 C ? B ? 119 CZ 1
   ATOM 5149 NH1 A ARG B 117 ? 25.43437 2.48463 4.40475 0.521 22.84237 N ? B ? 119 NH1 1
   ATOM 5150 NH2 A ARG B 117 ? 23.76551 0.99503 3.93483 0.521 37.58170 N ? B ? 119 NH2 1
   ATOM 5151 N B ARG B 117 ? 26.74671 6.84817 0.96520 0.479 17.06865 N ? B ? 119 N 1
   ATOM 5152 CA B ARG B 117 ? 25.39909 6.29166 1.05471 0.479 12.06734 C ? B ? 119 CA 1
   ATOM 5153 C B ARG B 117 ? 24.46820 7.29220 1.73349 0.479 16.45890 C ? B ? 119 C 1
   ATOM 5154 O B ARG B 117 ? 24.86352 7.93737 2.69568 0.479 13.94119 O ? B ? 119 O 1
   ATOM 5155 CB B ARG B 117 ? 25.44714 4.99672 1.88494 0.479 19.58553 C ? B ? 119 CB 1
   ATOM 5156 CG B ARG B 117 ? 26.79085 4.22069 1.74888 0.479 30.39275 C ? B ? 119 CG 1
   ATOM 5157 CD B ARG B 117 ? 26.66046 2.69753 1.92927 0.479 32.07206 C ? B ? 119 CD 1
   ATOM 5158 NE B ARG B 117 ? 26.01885 2.32619 3.18070 0.479 23.89660 N ? B ? 119 NE 1
   ATOM 5159 CZ B ARG B 117 ? 26.54334 2.52757 4.38069 0.479 37.69973 C ? B ? 119 CZ 1
   ATOM 5160 NH1 B ARG B 117 ? 27.78004 2.98774 4.53087 0.479 36.26557 N ? B ? 119 NH1 1
   ATOM 5161 NH2 B ARG B 117 ? 25.81081 2.25848 5.45834 0.479 39.14499 N ? B ? 119 NH2 1
   ATOM 5162 N A ALA B 118 ? 23.64018 7.35895 1.75237 0.521 15.63508 N ? B ? 120 N 1
   ATOM 5163 CA A ALA B 118 ? 22.69803 8.32666 2.31439 0.521 10.09942 C ? B ? 120 CA 1
   ATOM 5164 C A ALA B 118 ? 21.30102 8.00402 1.82127 0.521 15.42534 C ? B ? 120 C 1
   ATOM 5165 O A ALA B 118 ? 21.08024 7.27423 0.86602 0.521 15.40057 O ? B ? 120 O 1
   ATOM 5166 CB A ALA B 118 ? 23.06677 9.74678 1.86955 0.521 16.71167 C ? B ? 120 CB 1
   ATOM 5167 N B ALA B 118 ? 23.25315 7.43082 1.21462 0.479 12.06685 N ? B ? 120 N 1
   ATOM 5168 CA B ALA B 118 ? 22.27653 8.38408 1.76266 0.479 11.57422 C ? B ? 120 CA 1
   ATOM 5169 C B ALA B 118 ? 20.86731 7.97513 1.37631 0.479 14.33808 C ? B ? 120 C 1
   ATOM 5170 O B ALA B 118 ? 20.65106 7.18937 0.46938 0.479 15.28150 O ? B ? 120 O 1
   ATOM 5171 CB B ALA B 118 ? 22.61927 9.76889 1.20277 0.479 13.63892 C ? B ? 120 CB 1
   ATOM 5172 N A THR B 119 ? 20.32730 8.51975 2.56294 0.521 12.92936 N ? B ? 121 N 1
   ATOM 5173 CA A THR B 119 ? 18.92798 8.36694 2.23056 0.521 12.27600 C ? B ? 121 CA 1
   ATOM 5174 C A THR B 119 ? 18.21655 9.72493 2.21796 0.521 12.96792 C ? B ? 121 C 1
   ATOM 5175 O A THR B 119 ? 18.82817 10.77255 2.44442 0.521 14.30040 O ? B ? 121 O 1
   ATOM 5176 CB A THR B 119 ? 18.27137 7.32407 3.16163 0.521 10.84118 C ? B ? 121 CB 1
   ATOM 5177 OG1 A THR B 119 ? 16.99187 7.04526 2.62253 0.521 14.41274 O ? B ? 121 OG1 1
   ATOM 5178 CG2 A THR B 119 ? 18.15591 7.82002 4.60574 0.521 11.12726 C ? B ? 121 CG2 1
   ATOM 5179 N B THR B 119 ? 19.89021 8.47535 2.15005 0.479 11.99701 N ? B ? 121 N 1
   ATOM 5180 CA B THR B 119 ? 18.46533 8.30858 1.85551 0.479 13.38708 C ? B ? 121 CA 1
   ATOM 5181 C B THR B 119 ? 17.77799 9.67525 1.91933 0.479 13.25745 C ? B ? 121 C 1
   ATOM 5182 O B THR B 119 ? 18.40675 10.70052 2.21680 0.479 14.22866 O ? B ? 121 O 1
   ATOM 5183 CB B THR B 119 ? 17.76472 7.30137 2.78962 0.479 14.24465 C ? B ? 121 CB 1
   ATOM 5184 OG1 B THR B 119 ? 16.46926 7.06263 2.28025 0.479 14.72078 O ? B ? 121 OG1 1
   ATOM 5185 CG2 B THR B 119 ? 17.58750 7.87319 4.19712 0.479 13.80828 C ? B ? 121 CG2 1
   ATOM 5186 N A THR B 120 ? 16.94024 9.71250 1.83302 0.521 12.42557 N ? B ? 122 N 1
   ATOM 5187 CA A THR B 120 ? 16.10939 10.91434 1.85311 0.521 12.22721 C ? B ? 122 CA 1
   ATOM 5188 C A THR B 120 ? 14.66359 10.44377 1.73760 0.521 11.39569 C ? B ? 122 C 1
   ATOM 5189 O A THR B 120 ? 14.38199 9.25150 1.89059 0.521 12.25854 O ? B ? 122 O 1
   ATOM 5190 CB A THR B 120 ? 16.52199 11.86632 0.68921 0.521 9.96907 C ? B ? 122 CB 1
   ATOM 5191 OG1 A THR B 120 ? 15.92618 13.15148 0.90521 0.521 14.56809 O ? B ? 122 OG1 1
   ATOM 5192 CG2 A THR B 120 ? 16.09862 11.37952 -0.73490 0.521 11.40832 C ? B ? 122 CG2 1
   ATOM 5193 N B THR B 120 ? 16.47793 9.67170 1.63661 0.479 13.62566 N ? B ? 122 N 1
   ATOM 5194 CA B THR B 120 ? 15.64135 10.87510 1.69780 0.479 15.09407 C ? B ? 122 CA 1
   ATOM 5195 C B THR B 120 ? 14.17497 10.44367 1.63951 0.479 12.62534 C ? B ? 122 C 1
   ATOM 5196 O B THR B 120 ? 13.86671 9.25208 1.74112 0.479 13.87601 O ? B ? 122 O 1
   ATOM 5197 CB B THR B 120 ? 16.01268 11.83290 0.55586 0.479 13.31630 C ? B ? 122 CB 1
   ATOM 5198 OG1 B THR B 120 ? 15.42599 13.11813 0.77020 0.479 11.69245 O ? B ? 122 OG1 1
   ATOM 5199 CG2 B THR B 120 ? 15.53407 11.30836 -0.81824 0.479 14.63465 C ? B ? 122 CG2 1
   ATOM 5200 N A HIS B 121 ? 13.72543 11.40003 1.62804 0.521 11.54191 N ? B ? 123 N 1
   ATOM 5201 CA A HIS B 121 ? 12.31861 11.01133 1.53120 0.521 10.23821 C ? B ? 123 CA 1
   ATOM 5202 C A HIS B 121 ? 12.13080 10.08075 0.32658 0.521 10.71018 C ? B ? 123 C 1
   ATOM 5203 O A HIS B 121 ? 12.75805 10.25841 -0.73341 0.521 12.13834 O ? B ? 123 O 1
   ATOM 5204 CB A HIS B 121 ? 11.52387 12.27664 1.25121 0.521 13.92786 C ? B ? 123 CB 1
   ATOM 5205 CG A HIS B 121 ? 10.04239 12.12338 1.35616 0.521 11.17327 C ? B ? 123 CG 1
   ATOM 5206 ND1 A HIS B 121 ? 9.25023 11.61217 0.35813 0.521 12.88789 N ? B ? 123 ND1 1
   ATOM 5207 CD2 A HIS B 121 ? 9.20082 12.39210 2.40125 0.521 11.35176 C ? B ? 123 CD2 1
   ATOM 5208 CE1 A HIS B 121 ? 7.98745 11.61345 0.72968 0.521 13.58881 C ? B ? 123 CE1 1
   ATOM 5209 NE2 A HIS B 121 ? 7.93183 12.07889 1.98374 0.521 10.28062 N ? B ? 123 NE2 1
   ATOM 5210 N B HIS B 121 ? 13.27085 11.44014 1.54877 0.479 11.71042 N ? B ? 123 N 1
   ATOM 5211 CA B HIS B 121 ? 11.82907 11.18568 1.39881 0.479 10.10750 C ? B ? 123 CA 1
   ATOM 5212 C B HIS B 121 ? 11.58083 10.29199 0.17941 0.479 12.83353 C ? B ? 123 C 1
   ATOM 5213 O B HIS B 121 ? 12.19134 10.48365 -0.88221 0.479 12.21397 O ? B ? 123 O 1
   ATOM 5214 CB B HIS B 121 ? 11.12129 12.54361 1.23661 0.479 10.17380 C ? B ? 123 CB 1
   ATOM 5215 CG B HIS B 121 ? 9.64478 12.45363 1.24567 0.479 13.42674 C ? B ? 123 CG 1
   ATOM 5216 ND1 B HIS B 121 ? 8.91635 11.97779 0.18285 0.479 16.51369 N ? B ? 123 ND1 1
   ATOM 5217 CD2 B HIS B 121 ? 8.74696 12.71152 2.23233 0.479 13.05034 C ? B ? 123 CD2 1
   ATOM 5218 CE1 B HIS B 121 ? 7.64047 11.96601 0.49242 0.479 12.04734 C ? B ? 123 CE1 1
   ATOM 5219 NE2 B HIS B 121 ? 7.50407 12.43570 1.72952 0.479 13.89956 N ? B ? 123 NE2 1
   ATOM 5220 N A TRP B 122 ? 11.24408 9.11305 0.46082 0.521 10.28028 N ? B ? 124 N 1
   ATOM 5221 CA A TRP B 122 ? 11.01799 8.13689 -0.60984 0.521 13.78111 C ? B ? 124 CA 1
   ATOM 5222 C A TRP B 122 ? 10.75091 8.78827 -1.95365 0.521 16.52479 C ? B ? 124 C 1
   ATOM 5223 O A TRP B 122 ? 11.15359 8.23295 -2.98132 0.521 16.02344 O ? B ? 124 O 1
   ATOM 5224 CB A TRP B 122 ? 9.85666 7.18409 -0.29250 0.521 15.86234 C ? B ? 124 CB 1
   ATOM 5225 CG A TRP B 122 ? 8.46243 7.83547 -0.21076 0.521 12.91902 C ? B ? 124 CG 1
   ATOM 5226 CD1 A TRP B 122 ? 7.89856 8.34915 0.93369 0.521 16.19276 C ? B ? 124 CD1 1
   ATOM 5227 CD2 A TRP B 122 ? 7.44694 8.03347 -1.23735 0.521 15.78579 C ? B ? 124 CD2 1
   ATOM 5228 NE1 A TRP B 122 ? 6.64399 8.85453 0.65801 0.521 12.03784 N ? B ? 124 NE1 1
   ATOM 5229 CE2 A TRP B 122 ? 6.36867 8.71463 -0.67325 0.521 15.49048 C ? B ? 124 CE2 1
   ATOM 5230 CE3 A TRP B 122 ? 7.40924 7.78022 -2.62207 0.521 18.06330 C ? B ? 124 CE3 1
   ATOM 5231 CZ2 A TRP B 122 ? 5.20767 9.05514 -1.39259 0.521 13.25011 C ? B ? 124 CZ2 1
   ATOM 5232 CZ3 A TRP B 122 ? 6.26091 8.13601 -3.34745 0.521 20.99797 C ? B ? 124 CZ3 1
   ATOM 5233 CH2 A TRP B 122 ? 5.18647 8.77685 -2.73755 0.521 20.31705 C ? B ? 124 CH2 1
   ATOM 5234 N B TRP B 122 ? 10.69948 9.31739 0.33176 0.479 10.52281 N ? B ? 124 N 1
   ATOM 5235 CA B TRP B 122 ? 10.54044 8.31745 -0.73795 0.479 13.81811 C ? B ? 124 CA 1
   ATOM 5236 C B TRP B 122 ? 10.16731 8.94384 -2.08130 0.479 11.47344 C ? B ? 124 C 1
   ATOM 5237 O B TRP B 122 ? 10.54499 8.38401 -3.15981 0.479 12.89627 O ? B ? 124 O 1
   ATOM 5238 CB B TRP B 122 ? 9.53270 7.25579 -0.26394 0.479 14.20576 C ? B ? 124 CB 1
   ATOM 5239 CG B TRP B 122 ? 8.17223 7.69880 -0.23208 0.479 16.02389 C ? B ? 124 CG 1
   ATOM 5240 CD1 B TRP B 122 ? 7.47668 8.19019 0.83508 0.479 9.90016 C ? B ? 124 CD1 1
   ATOM 5241 CD2 B TRP B 122 ? 7.30067 7.71546 -1.29799 0.479 16.48080 C ? B ? 124 CD2 1
   ATOM 5242 NE1 B TRP B 122 ? 6.19766 8.51755 0.48915 0.479 13.40710 N ? B ? 124 NE1 1
   ATOM 5243 CE2 B TRP B 122 ? 6.09219 8.25292 -0.86276 0.479 8.71991 C ? B ? 124 CE2 1
   ATOM 5244 CE3 B TRP B 122 ? 7.44167 7.35821 -2.64932 0.479 18.72699 C ? B ? 124 CE3 1
   ATOM 5245 CZ2 B TRP B 122 ? 4.99952 8.39309 -1.71194 0.479 20.38286 C ? B ? 124 CZ2 1
   ATOM 5246 CZ3 B TRP B 122 ? 6.38333 7.50514 -3.48026 0.479 21.32280 C ? B ? 124 CZ3 1
   ATOM 5247 CH2 B TRP B 122 ? 5.17183 8.02355 -3.03158 0.479 17.91295 C ? B ? 124 CH2 1
   ATOM 5248 N A ALA B 123 ? 10.01812 9.89402 -2.01064 0.521 13.55180 N ? B ? 125 N 1
   ATOM 5249 CA A ALA B 123 ? 9.55930 10.41860 -3.30063 0.521 14.09396 C ? B ? 125 CA 1
   ATOM 5250 C A ALA B 123 ? 10.65321 11.12651 -4.04440 0.521 12.85603 C ? B ? 125 C 1
   ATOM 5251 O A ALA B 123 ? 10.49255 11.38386 -5.24694 0.521 15.47471 O ? B ? 125 O 1
   ATOM 5252 CB A ALA B 123 ? 8.37986 11.36950 -3.05424 0.521 17.88259 C ? B ? 125 CB 1
   ATOM 5253 N B ALA B 123 ? 9.44654 10.07747 -2.07740 0.479 11.45591 N ? B ? 125 N 1
   ATOM 5254 CA B ALA B 123 ? 8.99491 10.68685 -3.33707 0.479 11.74119 C ? B ? 125 CA 1
   ATOM 5255 C B ALA B 123 ? 10.08453 11.43684 -4.08479 0.479 14.49362 C ? B ? 125 C 1
   ATOM 5256 O B ALA B 123 ? 9.92957 11.70412 -5.28694 0.479 15.41713 O ? B ? 125 O 1
   ATOM 5257 CB B ALA B 123 ? 7.80692 11.60895 -3.04689 0.479 16.84906 C ? B ? 125 CB 1
   ATOM 5258 N A TYR B 124 ? 11.76150 11.42663 -3.39130 0.521 12.32432 N ? B ? 126 N 1
   ATOM 5259 CA A TYR B 124 ? 12.82059 12.23653 -3.96218 0.521 14.53795 C ? B ? 126 CA 1
   ATOM 5260 C A TYR B 124 ? 14.14113 11.48719 -3.98922 0.521 10.43218 C ? B ? 126 C 1
   ATOM 5261 O A TYR B 124 ? 15.18937 12.10643 -4.22640 0.521 13.85259 O ? B ? 126 O 1
   ATOM 5262 CB A TYR B 124 ? 12.90740 13.61921 -3.28945 0.521 15.99973 C ? B ? 126 CB 1
   ATOM 5263 CG A TYR B 124 ? 11.58260 14.39564 -3.35709 0.521 17.55976 C ? B ? 126 CG 1
   ATOM 5264 CD1 A TYR B 124 ? 11.22267 15.09151 -4.51096 0.521 19.24273 C ? B ? 126 CD1 1
   ATOM 5265 CD2 A TYR B 124 ? 10.67508 14.39686 -2.28273 0.521 15.26589 C ? B ? 126 CD2 1
   ATOM 5266 CE1 A TYR B 124 ? 10.02199 15.77234 -4.58935 0.521 16.94247 C ? B ? 126 CE1 1
   ATOM 5267 CE2 A TYR B 124 ? 9.46297 15.11262 -2.35056 0.521 16.29596 C ? B ? 126 CE2 1
   ATOM 5268 CZ A TYR B 124 ? 9.15034 15.81393 -3.51586 0.521 16.72154 C ? B ? 126 CZ 1
   ATOM 5269 OH A TYR B 124 ? 7.98079 16.52633 -3.66607 0.521 21.46066 O ? B ? 126 OH 1
   ATOM 5270 N B TYR B 124 ? 11.20170 11.73390 -3.45006 0.479 12.09631 N ? B ? 126 N 1
   ATOM 5271 CA B TYR B 124 ? 12.29639 12.48514 -4.00481 0.479 10.95863 C ? B ? 126 CA 1
   ATOM 5272 C B TYR B 124 ? 13.55667 11.65339 -4.10704 0.479 12.31267 C ? B ? 126 C 1
   ATOM 5273 O B TYR B 124 ? 14.60019 12.22381 -4.46133 0.479 15.33095 O ? B ? 126 O 1
   ATOM 5274 CB B TYR B 124 ? 12.59506 13.74706 -3.19134 0.479 16.83026 C ? B ? 126 CB 1
   ATOM 5275 CG B TYR B 124 ? 11.49676 14.75323 -3.31140 0.479 16.87795 C ? B ? 126 CG 1
   ATOM 5276 CD1 B TYR B 124 ? 11.43914 15.59292 -4.42816 0.479 17.91014 C ? B ? 126 CD1 1
   ATOM 5277 CD2 B TYR B 124 ? 10.49994 14.83770 -2.34508 0.479 17.45331 C ? B ? 126 CD2 1
   ATOM 5278 CE1 B TYR B 124 ? 10.43025 16.50932 -4.54097 0.479 17.15125 C ? B ? 126 CE1 1
   ATOM 5279 CE2 B TYR B 124 ? 9.50186 15.75022 -2.45142 0.479 21.50196 C ? B ? 126 CE2 1
   ATOM 5280 CZ B TYR B 124 ? 9.46637 16.57323 -3.55136 0.479 16.47724 C ? B ? 126 CZ 1
   ATOM 5281 OH B TYR B 124 ? 8.45055 17.48146 -3.66647 0.479 26.97626 O ? B ? 126 OH 1
   ATOM 5282 N A HIS B 125 ? 14.11495 10.18374 -3.70581 0.521 12.84255 N ? B ? 127 N 1
   ATOM 5283 CA A HIS B 125 ? 15.32736 9.39072 -3.52332 0.521 11.43171 C ? B ? 127 CA 1
   ATOM 5284 C A HIS B 125 ? 16.14029 9.30975 -4.80885 0.521 15.75146 C ? B ? 127 C 1
   ATOM 5285 O A HIS B 125 ? 17.37046 9.27507 -4.74145 0.521 18.66012 O ? B ? 127 O 1
   ATOM 5286 CB A HIS B 125 ? 14.87592 8.00630 -3.08273 0.521 14.54133 C ? B ? 127 CB 1
   ATOM 5287 CG A HIS B 125 ? 15.82428 7.31290 -2.16180 0.521 13.27157 C ? B ? 127 CG 1
   ATOM 5288 ND1 A HIS B 125 ? 16.89346 6.56994 -2.61643 0.521 18.27557 N ? B ? 127 ND1 1
   ATOM 5289 CD2 A HIS B 125 ? 15.84509 7.20996 -0.81452 0.521 14.97488 C ? B ? 127 CD2 1
   ATOM 5290 CE1 A HIS B 125 ? 17.53150 6.04078 -1.59405 0.521 15.62201 C ? B ? 127 CE1 1
   ATOM 5291 NE2 A HIS B 125 ? 16.93354 6.44377 -0.48332 0.521 14.64101 N ? B ? 127 NE2 1
   ATOM 5292 N B HIS B 125 ? 13.46698 10.33262 -3.88488 0.479 10.16276 N ? B ? 127 N 1
   ATOM 5293 CA B HIS B 125 ? 14.66086 9.49964 -3.71859 0.479 12.79239 C ? B ? 127 CA 1
   ATOM 5294 C B HIS B 125 ? 15.61734 9.50375 -4.94640 0.479 14.97377 C ? B ? 127 C 1
   ATOM 5295 O B HIS B 125 ? 16.83775 9.34423 -4.75374 0.479 14.04148 O ? B ? 127 O 1
   ATOM 5296 CB B HIS B 125 ? 14.22903 8.08000 -3.32464 0.479 16.24773 C ? B ? 127 CB 1
   ATOM 5297 CG B HIS B 125 ? 15.18790 7.36638 -2.42639 0.479 14.12255 C ? B ? 127 CG 1
   ATOM 5298 ND1 B HIS B 125 ? 16.25454 6.64362 -2.90991 0.479 18.88492 N ? B ? 127 ND1 1
   ATOM 5299 CD2 B HIS B 125 ? 15.23207 7.25260 -1.07984 0.479 14.73477 C ? B ? 127 CD2 1
   ATOM 5300 CE1 B HIS B 125 ? 16.92331 6.11177 -1.90369 0.479 14.50835 C ? B ? 127 CE1 1
   ATOM 5301 NE2 B HIS B 125 ? 16.31921 6.47279 -0.77400 0.479 13.99914 N ? B ? 127 NE2 1
   ATOM 5302 N A GLU B 126 ? 15.45861 9.32678 -5.95173 0.521 18.61609 N ? B ? 128 N 1
   ATOM 5303 CA A GLU B 126 ? 16.03531 9.37567 -7.29923 0.521 16.93519 C ? B ? 128 CA 1
   ATOM 5304 C A GLU B 126 ? 16.72918 10.70093 -7.58195 0.521 18.50748 C ? B ? 128 C 1
   ATOM 5305 O A GLU B 126 ? 17.44660 10.81608 -8.56847 0.521 19.86223 O ? B ? 128 O 1
   ATOM 5306 CB A GLU B 126 ? 14.92544 9.17068 -8.34217 0.521 22.84712 C ? B ? 128 CB 1
   ATOM 5307 CG A GLU B 126 ? 14.32036 10.46214 -8.83065 0.521 26.87924 C ? B ? 128 CG 1
   ATOM 5308 CD A GLU B 126 ? 13.11441 10.25659 -9.73296 0.521 44.67407 C ? B ? 128 CD 1
   ATOM 5309 OE1 A GLU B 126 ? 12.18700 9.50612 -9.33504 0.521 29.67752 O ? B ? 128 OE1 1
   ATOM 5310 OE2 A GLU B 126 ? 13.10455 10.84667 -10.84236 0.521 37.95029 O ? B ? 128 OE2 1
   ATOM 5311 N B GLU B 126 ? 15.10408 9.72652 -6.18324 0.479 11.82172 N ? B ? 128 N 1
   ATOM 5312 CA B GLU B 126 ? 15.98482 9.65468 -7.37959 0.479 15.04534 C ? B ? 128 CA 1
   ATOM 5313 C B GLU B 126 ? 17.09869 10.71162 -7.40806 0.479 19.43680 C ? B ? 128 C 1
   ATOM 5314 O B GLU B 126 ? 18.04565 10.58561 -8.19951 0.479 17.51488 O ? B ? 128 O 1
   ATOM 5315 CB B GLU B 126 ? 15.18060 9.61743 -8.69486 0.479 18.82145 C ? B ? 128 CB 1
   ATOM 5316 CG B GLU B 126 ? 14.19115 10.72090 -8.85864 0.479 28.48467 C ? B ? 128 CG 1
   ATOM 5317 CD B GLU B 126 ? 13.22068 10.42685 -9.98317 0.479 44.19848 C ? B ? 128 CD 1
   ATOM 5318 OE1 B GLU B 126 ? 13.67527 10.33256 -11.14693 0.479 39.72074 O ? B ? 128 OE1 1
   ATOM 5319 OE2 B GLU B 126 ? 12.01185 10.26392 -9.69582 0.479 35.78343 O ? B ? 128 OE2 1
   ATOM 5320 N A LEU B 127 ? 16.54227 11.72839 -6.76032 0.521 16.03302 N ? B ? 129 N 1
   ATOM 5321 CA A LEU B 127 ? 17.35351 12.93646 -6.93961 0.521 15.72360 C ? B ? 129 CA 1
   ATOM 5322 C A LEU B 127 ? 18.68517 12.84200 -6.23129 0.521 12.79133 C ? B ? 129 C 1
   ATOM 5323 O A LEU B 127 ? 19.50225 13.75227 -6.35663 0.521 13.66922 O ? B ? 129 O 1
   ATOM 5324 CB A LEU B 127 ? 16.62141 14.19381 -6.43756 0.521 12.47656 C ? B ? 129 CB 1
   ATOM 5325 CG A LEU B 127 ? 15.33591 14.39564 -7.20472 0.521 13.31496 C ? B ? 129 CG 1
   ATOM 5326 CD1 A LEU B 127 ? 14.65229 15.68348 -6.75770 0.521 18.82979 C ? B ? 129 CD1 1
   ATOM 5327 CD2 A LEU B 127 ? 15.64005 14.53499 -8.73455 0.521 16.09397 C ? B ? 129 CD2 1
   ATOM 5328 N B LEU B 127 ? 17.03176 11.74525 -6.56903 0.479 13.60246 N ? B ? 129 N 1
   ATOM 5329 CA B LEU B 127 ? 17.94784 12.88730 -6.68743 0.479 15.14381 C ? B ? 129 CA 1
   ATOM 5330 C B LEU B 127 ? 19.26816 12.68688 -5.94446 0.479 10.47912 C ? B ? 129 C 1
   ATOM 5331 O B LEU B 127 ? 20.12515 13.56688 -6.02657 0.479 13.48748 O ? B ? 129 O 1
   ATOM 5332 CB B LEU B 127 ? 17.28454 14.21100 -6.23339 0.479 14.62818 C ? B ? 129 CB 1
   ATOM 5333 CG B LEU B 127 ? 15.98162 14.58462 -6.95775 0.479 15.03619 C ? B ? 129 CG 1
   ATOM 5334 CD1 B LEU B 127 ? 15.29269 15.83932 -6.46537 0.479 17.28822 C ? B ? 129 CD1 1
   ATOM 5335 CD2 B LEU B 127 ? 16.24524 14.73804 -8.45545 0.479 21.66800 C ? B ? 129 CD2 1
   ATOM 5336 N A LEU B 128 ? 18.91389 11.76376 -5.47600 0.521 12.60237 N ? B ? 130 N 1
   ATOM 5337 CA A LEU B 128 ? 20.17005 11.63079 -4.76046 0.521 11.91381 C ? B ? 130 CA 1
   ATOM 5338 C A LEU B 128 ? 21.34642 11.30027 -5.68976 0.521 16.22590 C ? B ? 130 C 1
   ATOM 5339 O A LEU B 128 ? 22.45546 11.80307 -5.47664 0.521 18.52718 O ? B ? 130 O 1
   ATOM 5340 CB A LEU B 128 ? 20.01171 10.51335 -3.73600 0.521 10.24018 C ? B ? 130 CB 1
   ATOM 5341 CG A LEU B 128 ? 19.29293 10.90057 -2.41439 0.521 14.47834 C ? B ? 130 CG 1
   ATOM 5342 CD1 A LEU B 128 ? 19.32971 9.66610 -1.50846 0.521 16.97210 C ? B ? 130 CD1 1
   ATOM 5343 CD2 A LEU B 128 ? 19.92351 12.08031 -1.67122 0.521 12.40101 C ? B ? 130 CD2 1
   ATOM 5344 N B LEU B 128 ? 19.43051 11.59597 -5.19578 0.479 14.29333 N ? B ? 130 N 1
   ATOM 5345 CA B LEU B 128 ? 20.66240 11.39346 -4.43194 0.479 12.35866 C ? B ? 130 CA 1
   ATOM 5346 C B LEU B 128 ? 21.85902 11.10585 -5.34352 0.479 13.59468 C ? B ? 130 C 1
   ATOM 5347 O B LEU B 128 ? 22.91985 11.70984 -5.18493 0.479 15.86501 O ? B ? 130 O 1
   ATOM 5348 CB B LEU B 128 ? 20.47439 10.24080 -3.46165 0.479 12.25280 C ? B ? 130 CB 1
   ATOM 5349 CG B LEU B 128 ? 19.46608 10.63486 -2.35831 0.479 14.30329 C ? B ? 130 CG 1
   ATOM 5350 CD1 B LEU B 128 ? 18.78962 9.39294 -1.73255 0.479 13.76886 C ? B ? 130 CD1 1
   ATOM 5351 CD2 B LEU B 128 ? 20.17382 11.54636 -1.37567 0.479 15.86809 C ? B ? 130 CD2 1
   ATOM 5352 N A ALA B 129 ? 21.12566 10.45275 -6.70264 0.521 14.14605 N ? B ? 131 N 1
   ATOM 5353 CA A ALA B 129 ? 22.20486 10.07675 -7.62542 0.521 13.65191 C ? B ? 131 CA 1
   ATOM 5354 C A ALA B 129 ? 22.85315 11.26073 -8.34306 0.521 12.83840 C ? B ? 131 C 1
   ATOM 5355 O A ALA B 129 ? 24.08654 11.31447 -8.36039 0.521 16.14006 O ? B ? 131 O 1
   ATOM 5356 CB A ALA B 129 ? 21.75269 8.94205 -8.55928 0.521 15.31160 C ? B ? 131 CB 1
   ATOM 5357 N B ALA B 129 ? 21.70223 10.15054 -6.25991 0.479 13.34204 N ? B ? 131 N 1
   ATOM 5358 CA B ALA B 129 ? 22.83773 9.70463 -7.06019 0.479 13.18191 C ? B ? 131 CA 1
   ATOM 5359 C B ALA B 129 ? 23.40180 10.79900 -7.94965 0.479 13.63524 C ? B ? 131 C 1
   ATOM 5360 O B ALA B 129 ? 24.63501 10.90193 -8.02003 0.479 14.67348 O ? B ? 131 O 1
   ATOM 5361 CB B ALA B 129 ? 22.42325 8.46544 -7.85679 0.479 18.72724 C ? B ? 131 CB 1
   ATOM 5362 N A PRO B 130 ? 22.12688 12.24154 -8.92439 0.521 12.98173 N ? B ? 132 N 1
   ATOM 5363 CA A PRO B 130 ? 22.83881 13.35980 -9.58099 0.521 15.54703 C ? B ? 132 CA 1
   ATOM 5364 C A PRO B 130 ? 23.78962 14.13506 -8.70254 0.521 16.09941 C ? B ? 132 C 1
   ATOM 5365 O A PRO B 130 ? 24.68775 14.80633 -9.19902 0.521 20.12367 O ? B ? 132 O 1
   ATOM 5366 CB A PRO B 130 ? 21.72505 14.28066 -10.06971 0.521 21.03492 C ? B ? 132 CB 1
   ATOM 5367 CG A PRO B 130 ? 20.56763 13.44207 -10.17357 0.521 22.07477 C ? B ? 132 CG 1
   ATOM 5368 CD A PRO B 130 ? 20.68507 12.35846 -9.13968 0.521 17.77741 C ? B ? 132 CD 1
   ATOM 5369 N B PRO B 130 ? 22.60682 11.69129 -8.54293 0.479 14.83114 N ? B ? 132 N 1
   ATOM 5370 CA B PRO B 130 ? 23.20560 12.81331 -9.26276 0.479 12.92685 C ? B ? 132 CA 1
   ATOM 5371 C B PRO B 130 ? 24.05191 13.72905 -8.42433 0.479 17.73621 C ? B ? 132 C 1
   ATOM 5372 O B PRO B 130 ? 24.88802 14.47428 -8.95282 0.479 17.84789 O ? B ? 132 O 1
   ATOM 5373 CB B PRO B 130 ? 22.02081 13.54460 -9.88746 0.479 17.93329 C ? B ? 132 CB 1
   ATOM 5374 CG B PRO B 130 ? 20.99266 12.49121 -10.00883 0.479 25.17778 C ? B ? 132 CG 1
   ATOM 5375 CD B PRO B 130 ? 21.17860 11.59017 -8.84036 0.479 16.46870 C ? B ? 132 CD 1
   ATOM 5376 N A LEU B 131 ? 23.57995 14.13991 -7.38137 0.521 14.62949 N ? B ? 133 N 1
   ATOM 5377 CA A LEU B 131 ? 24.39797 14.86198 -6.42170 0.521 15.26305 C ? B ? 133 CA 1
   ATOM 5378 C A LEU B 131 ? 25.55035 14.00813 -5.92949 0.521 17.08134 C ? B ? 133 C 1
   ATOM 5379 O A LEU B 131 ? 26.34279 14.44968 -5.09323 0.521 21.67551 O ? B ? 133 O 1
   ATOM 5380 CB A LEU B 131 ? 23.50421 15.25785 -5.20527 0.521 18.50704 C ? B ? 133 CB 1
   ATOM 5381 CG A LEU B 131 ? 22.34428 16.13452 -5.67738 0.521 15.22317 C ? B ? 133 CG 1
   ATOM 5382 CD1 A LEU B 131 ? 21.21051 16.28806 -4.64787 0.521 16.25597 C ? B ? 133 CD1 1
   ATOM 5383 CD2 A LEU B 131 ? 22.94197 17.45848 -6.04238 0.521 17.36187 C ? B ? 133 CD2 1
   ATOM 5384 N B LEU B 131 ? 23.85821 13.73320 -7.09600 0.479 15.26883 N ? B ? 133 N 1
   ATOM 5385 CA B LEU B 131 ? 24.71513 14.49238 -6.18401 0.479 13.80982 C ? B ? 133 CA 1
   ATOM 5386 C B LEU B 131 ? 25.90321 13.68415 -5.67304 0.479 17.27642 C ? B ? 133 C 1
   ATOM 5387 O B LEU B 131 ? 26.59666 14.12087 -4.75878 0.479 18.90529 O ? B ? 133 O 1
   ATOM 5388 CB B LEU B 131 ? 23.90541 15.10437 -5.00732 0.479 13.56144 C ? B ? 133 CB 1
   ATOM 5389 CG B LEU B 131 ? 22.89242 16.17777 -5.45994 0.479 17.05155 C ? B ? 133 CG 1
   ATOM 5390 CD1 B LEU B 131 ? 21.93782 16.54628 -4.30297 0.479 13.91461 C ? B ? 133 CD1 1
   ATOM 5391 CD2 B LEU B 131 ? 23.50462 17.43443 -6.05996 0.479 19.68927 C ? B ? 133 CD2 1
   ATOM 5392 N A GLY B 132 ? 25.69770 12.80009 -6.48164 0.521 15.47476 N ? B ? 134 N 1
   ATOM 5393 CA A GLY B 132 ? 26.86038 12.00516 -6.18483 0.521 16.89115 C ? B ? 134 CA 1
   ATOM 5394 C A GLY B 132 ? 26.68018 10.93622 -5.14698 0.521 18.90077 C ? B ? 134 C 1
   ATOM 5395 O A GLY B 132 ? 27.65134 10.25163 -4.82545 0.521 20.03436 O ? B ? 134 O 1
   ATOM 5396 N B GLY B 132 ? 26.18958 12.54930 -6.28903 0.479 16.20324 N ? B ? 134 N 1
   ATOM 5397 CA B GLY B 132 ? 27.31155 11.73736 -5.90373 0.479 17.70801 C ? B ? 134 CA 1
   ATOM 5398 C B GLY B 132 ? 26.97214 10.66987 -4.90317 0.479 21.24118 C ? B ? 134 C 1
   ATOM 5399 O B GLY B 132 ? 27.84088 9.86875 -4.55323 0.479 17.45290 O ? B ? 134 O 1
   ATOM 5400 N A ALA B 133 ? 25.50458 10.83586 -4.51932 0.521 18.93352 N ? B ? 135 N 1
   ATOM 5401 CA A ALA B 133 ? 25.41380 9.82932 -3.48741 0.521 17.06043 C ? B ? 135 CA 1
   ATOM 5402 C A ALA B 133 ? 25.06383 8.45656 -4.06891 0.521 21.00149 C ? B ? 135 C 1
   ATOM 5403 O A ALA B 133 ? 24.70508 8.29335 -5.24198 0.521 20.48287 O ? B ? 135 O 1
   ATOM 5404 CB A ALA B 133 ? 24.43794 10.23835 -2.35187 0.521 14.62917 C ? B ? 135 CB 1
   ATOM 5405 N B ALA B 133 ? 25.75526 10.70553 -4.36322 0.479 19.06037 N ? B ? 135 N 1
   ATOM 5406 CA B ALA B 133 ? 25.32816 9.82158 -3.30636 0.479 18.92775 C ? B ? 135 CA 1
   ATOM 5407 C B ALA B 133 ? 25.25715 8.36447 -3.75552 0.479 17.41643 C ? B ? 135 C 1
   ATOM 5408 O B ALA B 133 ? 24.89381 8.06088 -4.89094 0.479 22.08078 O ? B ? 135 O 1
   ATOM 5409 CB B ALA B 133 ? 23.94475 10.30922 -2.82489 0.479 13.17186 C ? B ? 135 CB 1
   ATOM 5410 N A ILE B 134 ? 25.16449 7.46779 -3.19025 0.521 17.37715 N ? B ? 136 N 1
   ATOM 5411 CA A ILE B 134 ? 24.70757 6.10226 -3.42042 0.521 17.83334 C ? B ? 136 CA 1
   ATOM 5412 C A ILE B 134 ? 23.33719 5.98269 -2.74770 0.521 13.66226 C ? B ? 136 C 1
   ATOM 5413 O A ILE B 134 ? 23.26141 6.00109 -1.50189 0.521 18.89916 O ? B ? 136 O 1
   ATOM 5414 CB A ILE B 134 ? 25.72083 5.11261 -2.82450 0.521 17.47128 C ? B ? 136 CB 1
   ATOM 5415 CG1 A ILE B 134 ? 27.07962 5.23413 -3.52815 0.521 19.00833 C ? B ? 136 CG1 1
   ATOM 5416 CG2 A ILE B 134 ? 25.27734 3.69621 -2.97715 0.521 17.04488 C ? B ? 136 CG2 1
   ATOM 5417 CD1 A ILE B 134 ? 28.26363 4.70374 -2.73401 0.521 21.26221 C ? B ? 136 CD1 1
   ATOM 5418 N B ILE B 134 ? 25.61308 7.46405 -2.85030 0.479 15.19761 N ? B ? 136 N 1
   ATOM 5419 CA B ILE B 134 ? 25.20229 6.06680 -2.96121 0.479 16.74754 C ? B ? 136 CA 1
   ATOM 5420 C B ILE B 134 ? 23.80060 5.94836 -2.36572 0.479 13.26511 C ? B ? 136 C 1
   ATOM 5421 O B ILE B 134 ? 23.64857 6.01855 -1.14153 0.479 14.69327 O ? B ? 136 O 1
   ATOM 5422 CB B ILE B 134 ? 26.14705 5.16735 -2.16033 0.479 17.62553 C ? B ? 136 CB 1
   ATOM 5423 CG1 B ILE B 134 ? 27.59484 5.28380 -2.64125 0.479 23.23052 C ? B ? 136 CG1 1
   ATOM 5424 CG2 B ILE B 134 ? 25.68408 3.68603 -2.20919 0.479 22.49594 C ? B ? 136 CG2 1
   ATOM 5425 CD1 B ILE B 134 ? 28.50734 4.73830 -1.55406 0.479 22.20411 C ? B ? 136 CD1 1
   ATOM 5426 N A PRO B 135 ? 22.24153 5.91406 -3.50173 0.521 16.43755 N ? B ? 137 N 1
   ATOM 5427 CA A PRO B 135 ? 20.93589 5.97019 -2.83302 0.521 15.45427 C ? B ? 137 CA 1
   ATOM 5428 C A PRO B 135 ? 20.63817 4.63026 -2.17112 0.521 15.84447 C ? B ? 137 C 1
   ATOM 5429 O A PRO B 135 ? 20.71579 3.56509 -2.80045 0.521 19.07893 O ? B ? 137 O 1
   ATOM 5430 CB A PRO B 135 ? 19.94696 6.28132 -3.96195 0.521 20.24083 C ? B ? 137 CB 1
   ATOM 5431 CG A PRO B 135 ? 20.67435 5.98345 -5.23129 0.521 23.08912 C ? B ? 137 CG 1
   ATOM 5432 CD A PRO B 135 ? 22.14410 6.11998 -4.95548 0.521 16.87905 C ? B ? 137 CD 1
   ATOM 5433 N B PRO B 135 ? 22.74374 5.78386 -3.14710 0.479 16.80248 N ? B ? 137 N 1
   ATOM 5434 CA B PRO B 135 ? 21.40756 5.74993 -2.52122 0.479 17.27242 C ? B ? 137 CA 1
   ATOM 5435 C B PRO B 135 ? 21.18856 4.46376 -1.73884 0.479 17.14073 C ? B ? 137 C 1
   ATOM 5436 O B PRO B 135 ? 21.48274 3.35695 -2.21235 0.479 14.93546 O ? B ? 137 O 1
   ATOM 5437 CB B PRO B 135 ? 20.45279 5.82400 -3.70979 0.479 14.30965 C ? B ? 137 CB 1
   ATOM 5438 CG B PRO B 135 ? 21.28037 5.26714 -4.87320 0.479 18.62239 C ? B ? 137 CG 1
   ATOM 5439 CD B PRO B 135 ? 22.70339 5.67241 -4.62523 0.479 18.68010 C ? B ? 137 CD 1
   ATOM 5440 N A VAL B 136 ? 20.26535 4.68617 -0.89010 0.521 16.41794 N ? B ? 138 N 1
   ATOM 5441 CA A VAL B 136 ? 20.06644 3.50646 -0.06183 0.521 18.13933 C ? B ? 138 CA 1
   ATOM 5442 C A VAL B 136 ? 18.70562 3.63134 0.58812 0.521 20.46855 C ? B ? 138 C 1
   ATOM 5443 O A VAL B 136 ? 18.46287 4.59366 1.33870 0.521 17.86676 O ? B ? 138 O 1
   ATOM 5444 CB A VAL B 136 ? 21.10190 3.44194 1.06568 0.521 18.93741 C ? B ? 138 CB 1
   ATOM 5445 CG1 A VAL B 136 ? 20.84946 2.23910 1.98376 0.521 23.46297 C ? B ? 138 CG1 1
   ATOM 5446 CG2 A VAL B 136 ? 22.47908 3.40776 0.51047 0.521 18.04245 C ? B ? 138 CG2 1
   ATOM 5447 N B VAL B 136 ? 20.63667 4.61115 -0.52906 0.479 15.89522 N ? B ? 138 N 1
   ATOM 5448 CA B VAL B 136 ? 20.24870 3.48443 0.31476 0.479 16.67777 C ? B ? 138 CA 1
   ATOM 5449 C B VAL B 136 ? 18.72908 3.58507 0.61337 0.479 20.29364 C ? B ? 138 C 1
   ATOM 5450 O B VAL B 136 ? 18.19750 4.66078 0.96796 0.479 17.34403 O ? B ? 138 O 1
   ATOM 5451 CB B VAL B 136 ? 21.13244 3.40705 1.58223 0.479 15.92344 C ? B ? 138 CB 1
   ATOM 5452 CG1 B VAL B 136 ? 20.73654 2.23486 2.45846 0.479 20.75359 C ? B ? 138 CG1 1
   ATOM 5453 CG2 B VAL B 136 ? 22.62575 3.30138 1.23633 0.479 19.34237 C ? B ? 138 CG2 1
   ATOM 5454 N A HIS B 137 ? 17.84541 2.64645 0.34319 0.521 20.86934 N ? B ? 139 N 1
   ATOM 5455 CA A HIS B 137 ? 16.49079 2.59907 0.90170 0.521 23.11335 C ? B ? 139 CA 1
   ATOM 5456 C A HIS B 137 ? 16.50761 1.95875 2.29289 0.521 23.16496 C ? B ? 139 C 1
   ATOM 5457 O A HIS B 137 ? 16.11659 0.79705 2.49775 0.521 20.04645 O ? B ? 139 O 1
   ATOM 5458 CB A HIS B 137 ? 15.58022 1.85886 -0.05850 0.521 22.27545 C ? B ? 139 CB 1
   ATOM 5459 CG A HIS B 137 ? 15.52589 2.47423 -1.42211 0.521 23.85799 C ? B ? 139 CG 1
   ATOM 5460 ND1 A HIS B 137 ? 14.64744 3.48485 -1.73628 0.521 23.13789 N ? B ? 139 ND1 1
   ATOM 5461 CD2 A HIS B 137 ? 16.22075 2.21791 -2.55633 0.521 29.49283 C ? B ? 139 CD2 1
   ATOM 5462 CE1 A HIS B 137 ? 14.80713 3.83912 -2.99858 0.521 28.00398 C ? B ? 139 CE1 1
   ATOM 5463 NE2 A HIS B 137 ? 15.75162 3.07714 -3.52257 0.521 24.22647 N ? B ? 139 NE2 1
   ATOM 5464 N B HIS B 137 ? 18.01177 2.48174 0.41392 0.479 21.17069 N ? B ? 139 N 1
   ATOM 5465 CA B HIS B 137 ? 16.54736 2.47985 0.58547 0.479 23.04749 C ? B ? 139 CA 1
   ATOM 5466 C B HIS B 137 ? 16.15504 2.00154 1.98347 0.479 20.06173 C ? B ? 139 C 1
   ATOM 5467 O B HIS B 137 ? 15.41590 1.02075 2.15697 0.479 19.69351 O ? B ? 139 O 1
   ATOM 5468 CB B HIS B 137 ? 15.87082 1.64802 -0.49122 0.479 22.32159 C ? B ? 139 CB 1
   ATOM 5469 CG B HIS B 137 ? 15.57557 2.41137 -1.73911 0.479 23.85786 C ? B ? 139 CG 1
   ATOM 5470 ND1 B HIS B 137 ? 16.42116 2.41624 -2.82750 0.479 29.18945 N ? B ? 139 ND1 1
   ATOM 5471 CD2 B HIS B 137 ? 14.52153 3.18856 -2.07768 0.479 25.51310 C ? B ? 139 CD2 1
   ATOM 5472 CE1 B HIS B 137 ? 15.90351 3.17077 -3.77990 0.479 25.24190 C ? B ? 139 CE1 1
   ATOM 5473 NE2 B HIS B 137 ? 14.74673 3.64586 -3.35524 0.479 28.67498 N ? B ? 139 NE2 1
   ATOM 5474 N A GLU B 138 ? 16.95083 2.74598 3.27481 0.521 17.95471 N ? B ? 140 N 1
   ATOM 5475 CA A GLU B 138 ? 16.84835 2.38605 4.67883 0.521 17.21310 C ? B ? 140 CA 1
   ATOM 5476 C A GLU B 138 ? 16.44964 3.63492 5.47102 0.521 15.74442 C ? B ? 140 C 1
   ATOM 5477 O A GLU B 138 ? 16.70855 4.75655 5.05076 0.521 17.40823 O ? B ? 140 O 1
   ATOM 5478 CB A GLU B 138 ? 18.13014 1.72836 5.21051 0.521 21.65797 C ? B ? 140 CB 1
   ATOM 5479 CG A GLU B 138 ? 18.50182 0.46302 4.45662 0.521 24.17933 C ? B ? 140 CG 1
   ATOM 5480 CD A GLU B 138 ? 19.84015 -0.07404 4.86087 0.521 31.46282 C ? B ? 140 CD 1
   ATOM 5481 OE1 A GLU B 138 ? 20.45139 0.46230 5.82365 0.521 42.96656 O ? B ? 140 OE1 1
   ATOM 5482 OE2 A GLU B 138 ? 20.27624 -1.04680 4.20854 0.521 44.49613 O ? B ? 140 OE2 1
   ATOM 5483 N B GLU B 138 ? 16.67692 2.71722 2.98389 0.479 19.58419 N ? B ? 140 N 1
   ATOM 5484 CA B GLU B 138 ? 16.48800 2.44064 4.39656 0.479 17.54083 C ? B ? 140 CA 1
   ATOM 5485 C B GLU B 138 ? 16.05270 3.73911 5.07126 0.479 17.88662 C ? B ? 140 C 1
   ATOM 5486 O B GLU B 138 ? 16.11329 4.82957 4.48379 0.479 15.60675 O ? B ? 140 O 1
   ATOM 5487 CB B GLU B 138 ? 17.77061 1.89173 5.07071 0.479 22.29794 C ? B ? 140 CB 1
   ATOM 5488 CG B GLU B 138 ? 18.09096 0.40007 4.83857 0.479 28.08685 C ? B ? 140 CG 1
   ATOM 5489 CD B GLU B 138 ? 17.19984 -0.45296 5.74208 0.479 33.90607 C ? B ? 140 CD 1
   ATOM 5490 OE1 B GLU B 138 ? 16.03018 -0.71803 5.35911 0.479 27.51436 O ? B ? 140 OE1 1
   ATOM 5491 OE2 B GLU B 138 ? 17.61670 -0.78287 6.89126 0.479 57.54648 O ? B ? 140 OE2 1
   ATOM 5492 N A ARG B 139 ? 15.82435 3.40244 6.64289 0.521 16.44430 N ? B ? 141 N 1
   ATOM 5493 CA A ARG B 139 ? 15.23556 4.46058 7.48985 0.521 18.64614 C ? B ? 141 CA 1
   ATOM 5494 C A ARG B 139 ? 16.28773 5.47181 7.94163 0.521 16.62546 C ? B ? 141 C 1
   ATOM 5495 O A ARG B 139 ? 16.06258 6.69336 7.92646 0.521 15.22885 O ? B ? 141 O 1
   ATOM 5496 CB A ARG B 139 ? 14.57057 3.78964 8.72468 0.521 20.37226 C ? B ? 141 CB 1
   ATOM 5497 CG A ARG B 139 ? 13.57199 4.62527 9.68691 0.521 15.15553 C ? B ? 141 CG 1
   ATOM 5498 CD A ARG B 139 ? 12.15860 4.80018 9.08063 0.521 17.31128 C ? B ? 141 CD 1
   ATOM 5499 NE A ARG B 139 ? 11.30548 5.70081 9.86021 0.521 15.60988 N ? B ? 141 NE 1
   ATOM 5500 CZ A ARG B 139 ? 10.31766 6.42091 9.32824 0.521 13.54936 C ? B ? 141 CZ 1
   ATOM 5501 NH1 A ARG B 139 ? 10.13203 6.48601 8.00055 0.521 12.22658 N ? B ? 141 NH1 1
   ATOM 5502 NH2 A ARG B 139 ? 9.46176 7.05794 10.13470 0.521 13.79602 N ? B ? 141 NH2 1
   ATOM 5503 N B ARG B 139 ? 15.62107 3.58844 6.32394 0.479 18.01380 N ? B ? 141 N 1
   ATOM 5504 CA B ARG B 139 ? 15.01818 4.69364 7.05088 0.479 12.38954 C ? B ? 141 CA 1
   ATOM 5505 C B ARG B 139 ? 16.05879 5.61352 7.66394 0.479 14.36207 C ? B ? 141 C 1
   ATOM 5506 O B ARG B 139 ? 15.83340 6.82517 7.76075 0.479 15.00396 O ? B ? 141 O 1
   ATOM 5507 CB B ARG B 139 ? 14.13554 4.12835 8.14387 0.479 10.32477 C ? B ? 141 CB 1
   ATOM 5508 CG B ARG B 139 ? 13.29363 5.19981 8.73427 0.479 8.49867 C ? B ? 141 CG 1
   ATOM 5509 CD B ARG B 139 ? 12.17601 4.52023 9.47306 0.479 12.71225 C ? B ? 141 CD 1
   ATOM 5510 NE B ARG B 139 ? 11.22449 5.44866 10.07011 0.479 13.24911 N ? B ? 141 NE 1
   ATOM 5511 CZ B ARG B 139 ? 10.24182 6.06448 9.41327 0.479 12.77082 C ? B ? 141 CZ 1
   ATOM 5512 NH1 B ARG B 139 ? 10.17327 6.03714 8.07012 0.479 13.94930 N ? B ? 141 NH1 1
   ATOM 5513 NH2 B ARG B 139 ? 9.31318 6.74182 10.11118 0.479 13.23449 N ? B ? 141 NH2 1
   ATOM 5514 N A VAL B 140 ? 17.41854 4.98126 8.42527 0.521 14.64475 N ? B ? 142 N 1
   ATOM 5515 CA A VAL B 140 ? 18.48260 5.83903 8.92489 0.521 15.84936 C ? B ? 142 CA 1
   ATOM 5516 C A VAL B 140 ? 19.75126 5.22351 8.38488 0.521 19.98825 C ? B ? 142 C 1
   ATOM 5517 O A VAL B 140 ? 20.01398 4.03761 8.58956 0.521 15.64295 O ? B ? 142 O 1
   ATOM 5518 CB A VAL B 140 ? 18.52883 5.98176 10.46351 0.521 13.18013 C ? B ? 142 CB 1
   ATOM 5519 CG1 A VAL B 140 ? 19.60079 6.97324 10.89348 0.521 16.96426 C ? B ? 142 CG1 1
   ATOM 5520 CG2 A VAL B 140 ? 17.16650 6.46086 11.02480 0.521 15.62075 C ? B ? 142 CG2 1
   ATOM 5521 N B VAL B 140 ? 17.15457 5.04181 8.15835 0.479 14.82894 N ? B ? 142 N 1
   ATOM 5522 CA B VAL B 140 ? 18.28722 5.75709 8.73264 0.479 14.49028 C ? B ? 142 CA 1
   ATOM 5523 C B VAL B 140 ? 19.53763 5.14098 8.11296 0.479 12.93018 C ? B ? 142 C 1
   ATOM 5524 O B VAL B 140 ? 19.67824 3.91108 8.18253 0.479 16.41300 O ? B ? 142 O 1
   ATOM 5525 CB B VAL B 140 ? 18.34655 5.52450 10.26416 0.479 17.96024 C ? B ? 142 CB 1
   ATOM 5526 CG1 B VAL B 140 ? 19.50586 6.28784 10.90293 0.479 13.37972 C ? B ? 142 CG1 1
   ATOM 5527 CG2 B VAL B 140 ? 17.00404 5.83411 10.99126 0.479 16.75622 C ? B ? 142 CG2 1
   ATOM 5528 N . VAL B 141 ? 20.47093 5.98321 7.60714 1.000 16.80661 N ? B ? 143 N 1
   ATOM 5529 CA . VAL B 141 ? 21.67090 5.47099 6.95304 1.000 15.91089 C ? B ? 143 CA 1
   ATOM 5530 C . VAL B 141 ? 22.90791 6.16519 7.49980 1.000 19.30813 C ? B ? 143 C 1
   ATOM 5531 O . VAL B 141 ? 22.95643 7.39284 7.61882 1.000 19.63826 O ? B ? 143 O 1
   ATOM 5532 CB . VAL B 141 ? 21.50706 5.75637 5.47425 1.000 15.80046 C ? B ? 143 CB 1
   ATOM 5533 CG1 . VAL B 141 ? 22.83090 5.45685 4.65442 1.000 18.95144 C ? B ? 143 CG1 1
   ATOM 5534 CG2 . VAL B 141 ? 20.38934 4.89357 4.93834 1.000 17.73003 C ? B ? 143 CG2 1
   ATOM 5535 N A ARG B 142 ? 23.93864 5.38147 7.82537 0.555 20.44900 N ? B ? 144 N 1
   ATOM 5536 CA A ARG B 142 ? 25.14965 5.91747 8.43301 0.555 22.25992 C ? B ? 144 CA 1
   ATOM 5537 C A ARG B 142 ? 26.32637 5.55385 7.54795 0.555 20.95268 C ? B ? 144 C 1
   ATOM 5538 O A ARG B 142 ? 26.57918 4.36448 7.30776 0.555 23.05288 O ? B ? 144 O 1
   ATOM 5539 CB A ARG B 142 ? 25.36580 5.34367 9.83795 0.555 25.93225 C ? B ? 144 CB 1
   ATOM 5540 CG A ARG B 142 ? 26.54640 5.97832 10.53199 0.555 31.68277 C ? B ? 144 CG 1
   ATOM 5541 CD A ARG B 142 ? 26.87561 5.30035 11.82931 0.555 33.42421 C ? B ? 144 CD 1
   ATOM 5542 NE A ARG B 142 ? 27.96707 5.98332 12.50589 0.555 45.77644 N ? B ? 144 NE 1
   ATOM 5543 CZ A ARG B 142 ? 28.67342 5.45622 13.49342 0.555 53.33815 C ? B ? 144 CZ 1
   ATOM 5544 NH1 A ARG B 142 ? 28.39979 4.25305 13.96893 0.555 61.14070 N ? B ? 144 NH1 1
   ATOM 5545 NH2 A ARG B 142 ? 29.68320 6.15038 14.01075 0.555 51.35830 N ? B ? 144 NH2 1
   ATOM 5546 N B ARG B 142 ? 23.92718 5.38072 7.82566 0.445 20.51531 N ? B ? 144 N 1
   ATOM 5547 CA B ARG B 142 ? 25.15152 5.91761 8.38441 0.445 22.13484 C ? B ? 144 CA 1
   ATOM 5548 C B ARG B 142 ? 26.27275 5.72498 7.37588 0.445 21.08533 C ? B ? 144 C 1
   ATOM 5549 O B ARG B 142 ? 26.26961 4.75988 6.59496 0.445 20.12285 O ? B ? 144 O 1
   ATOM 5550 CB B ARG B 142 ? 25.48832 5.20621 9.70491 0.445 26.37770 C ? B ? 144 CB 1
   ATOM 5551 CG B ARG B 142 ? 26.86947 5.51430 10.21710 0.445 27.59019 C ? B ? 144 CG 1
   ATOM 5552 CD B ARG B 142 ? 26.88144 5.87594 11.67543 0.445 31.88462 C ? B ? 144 CD 1
   ATOM 5553 NE B ARG B 142 ? 28.20046 6.38070 12.02752 0.445 42.46395 N ? B ? 144 NE 1
   ATOM 5554 CZ B ARG B 142 ? 28.67635 6.43329 13.26066 0.445 42.02977 C ? B ? 144 CZ 1
   ATOM 5555 NH1 B ARG B 142 ? 27.96412 6.01686 14.28765 0.445 48.42648 N ? B ? 144 NH1 1
   ATOM 5556 NH2 B ARG B 142 ? 29.89953 6.91221 13.46581 0.445 32.17058 N ? B ? 144 NH2 1
   ATOM 5557 N A ASP B 143 ? 27.01629 6.57103 7.02768 0.555 20.98501 N ? B ? 145 N 1
   ATOM 5558 CA A ASP B 143 ? 28.27049 6.39355 6.28108 0.555 18.94844 C ? B ? 145 CA 1
   ATOM 5559 C A ASP B 143 ? 29.34037 7.17699 7.02991 0.555 18.78150 C ? B ? 145 C 1
   ATOM 5560 O A ASP B 143 ? 29.49695 8.37818 6.83766 0.555 20.31439 O ? B ? 145 O 1
   ATOM 5561 CB A ASP B 143 ? 28.11838 6.88390 4.83685 0.555 21.59224 C ? B ? 145 CB 1
   ATOM 5562 CG A ASP B 143 ? 29.28094 6.44788 3.92986 0.555 24.39515 C ? B ? 145 CG 1
   ATOM 5563 OD1 A ASP B 143 ? 30.44689 6.56415 4.37967 0.555 27.29422 O ? B ? 145 OD1 1
   ATOM 5564 OD2 A ASP B 143 ? 28.96986 6.04557 2.78891 0.555 21.61594 O ? B ? 145 OD2 1
   ATOM 5565 N B ASP B 143 ? 27.23425 6.65577 7.37797 0.445 19.23999 N ? B ? 145 N 1
   ATOM 5566 CA B ASP B 143 ? 28.43110 6.44008 6.55688 0.445 17.74657 C ? B ? 145 CA 1
   ATOM 5567 C B ASP B 143 ? 29.52762 7.37387 7.06341 0.445 18.79998 C ? B ? 145 C 1
   ATOM 5568 O B ASP B 143 ? 29.49362 8.57211 6.79374 0.445 21.98506 O ? B ? 145 O 1
   ATOM 5569 CB B ASP B 143 ? 28.13854 6.65009 5.08189 0.445 20.62200 C ? B ? 145 CB 1
   ATOM 5570 CG B ASP B 143 ? 29.29207 6.22284 4.19922 0.445 25.55912 C ? B ? 145 CG 1
   ATOM 5571 OD1 B ASP B 143 ? 30.24352 5.64836 4.76235 0.445 22.74440 O ? B ? 145 OD1 1
   ATOM 5572 OD2 B ASP B 143 ? 29.23972 6.52612 2.99441 0.445 19.43264 O ? B ? 145 OD2 1
   ATOM 5573 N A GLY B 144 ? 30.04176 6.51440 7.93356 0.555 21.82720 N ? B ? 146 N 1
   ATOM 5574 CA A GLY B 144 ? 31.02462 7.19821 8.75747 0.555 19.45756 C ? B ? 146 CA 1
   ATOM 5575 C A GLY B 144 ? 30.40887 8.22970 9.68730 0.555 20.87151 C ? B ? 146 C 1
   ATOM 5576 O A GLY B 144 ? 29.67359 7.86390 10.60392 0.555 24.76767 O ? B ? 146 O 1
   ATOM 5577 N B GLY B 144 ? 30.48855 6.81515 7.78378 0.445 24.49593 N ? B ? 146 N 1
   ATOM 5578 CA B GLY B 144 ? 31.43947 7.63126 8.50406 0.445 21.21923 C ? B ? 146 CA 1
   ATOM 5579 C B GLY B 144 ? 30.74759 8.35613 9.63949 0.445 22.26832 C ? B ? 146 C 1
   ATOM 5580 O B GLY B 144 ? 30.10476 7.72593 10.47781 0.445 28.59587 O ? B ? 146 O 1
   ATOM 5581 N A ASN B 145 ? 30.73096 9.51038 9.51027 0.555 24.98748 N ? B ? 147 N 1
   ATOM 5582 CA A ASN B 145 ? 30.17962 10.55204 10.37615 0.555 23.67428 C ? B ? 147 CA 1
   ATOM 5583 C A ASN B 145 ? 28.97652 11.27455 9.75728 0.555 19.40499 C ? B ? 147 C 1
   ATOM 5584 O A ASN B 145 ? 28.50637 12.27445 10.33486 0.555 20.03416 O ? B ? 147 O 1
   ATOM 5585 CB A ASN B 145 ? 31.26004 11.54645 10.79243 0.555 25.80535 C ? B ? 147 CB 1
   ATOM 5586 CG A ASN B 145 ? 31.54180 12.57127 9.73005 0.555 21.38856 C ? B ? 147 CG 1
   ATOM 5587 OD1 A ASN B 145 ? 31.33952 12.31563 8.56364 0.555 24.21832 O ? B ? 147 OD1 1
   ATOM 5588 ND2 A ASN B 145 ? 31.96692 13.74482 10.12418 0.555 24.32620 N ? B ? 147 ND2 1
   ATOM 5589 N B ASN B 145 ? 30.88820 9.67558 9.70459 0.445 25.00658 N ? B ? 147 N 1
   ATOM 5590 CA B ASN B 145 ? 30.07401 10.48030 10.60559 0.445 22.43891 C ? B ? 147 CA 1
   ATOM 5591 C B ASN B 145 ? 28.91737 11.16704 9.87315 0.445 20.40881 C ? B ? 147 C 1
   ATOM 5592 O B ASN B 145 ? 28.37928 12.16134 10.37985 0.445 19.51865 O ? B ? 147 O 1
   ATOM 5593 CB B ASN B 145 ? 30.93611 11.47888 11.38505 0.445 19.38878 C ? B ? 147 CB 1
   ATOM 5594 CG B ASN B 145 ? 31.49458 12.58436 10.50044 0.445 23.49425 C ? B ? 147 CG 1
   ATOM 5595 OD1 B ASN B 145 ? 31.63657 12.41009 9.29030 0.445 25.44515 O ? B ? 147 OD1 1
   ATOM 5596 ND2 B ASN B 145 ? 31.82973 13.73047 11.11410 0.445 17.46804 N ? B ? 147 ND2 1
   ATOM 5597 N A LEU B 146 ? 28.47406 10.79957 8.62567 0.555 18.86309 N ? B ? 148 N 1
   ATOM 5598 CA A LEU B 146 ? 27.20522 11.24730 8.04421 0.555 17.35047 C ? B ? 148 CA 1
   ATOM 5599 C A LEU B 146 ? 26.09711 10.30551 8.51499 0.555 18.26979 C ? B ? 148 C 1
   ATOM 5600 O A LEU B 146 ? 26.30288 9.10416 8.55417 0.555 14.64776 O ? B ? 148 O 1
   ATOM 5601 CB A LEU B 146 ? 27.31314 11.13371 6.51555 0.555 20.35392 C ? B ? 148 CB 1
   ATOM 5602 CG A LEU B 146 ? 26.06840 11.38608 5.66407 0.555 13.45892 C ? B ? 148 CG 1
   ATOM 5603 CD1 A LEU B 146 ? 25.72860 12.85123 5.74522 0.555 18.79910 C ? B ? 148 CD1 1
   ATOM 5604 CD2 A LEU B 146 ? 26.32320 11.03652 4.21078 0.555 15.24304 C ? B ? 148 CD2 1
   ATOM 5605 N B LEU B 146 ? 28.51068 10.64352 8.71847 0.445 18.34774 N ? B ? 148 N 1
   ATOM 5606 CA B LEU B 146 ? 27.36369 11.15260 7.96211 0.445 17.52128 C ? B ? 148 CA 1
   ATOM 5607 C B LEU B 146 ? 26.12772 10.33060 8.34498 0.445 18.27488 C ? B ? 148 C 1
   ATOM 5608 O B LEU B 146 ? 26.00583 9.15917 7.98842 0.445 17.98297 O ? B ? 148 O 1
   ATOM 5609 CB B LEU B 146 ? 27.66609 11.07625 6.45997 0.445 18.73858 C ? B ? 148 CB 1
   ATOM 5610 CG B LEU B 146 ? 26.69881 11.73063 5.47776 0.445 18.27426 C ? B ? 148 CG 1
   ATOM 5611 CD1 B LEU B 146 ? 26.51135 13.23058 5.73075 0.445 20.57554 C ? B ? 148 CD1 1
   ATOM 5612 CD2 B LEU B 146 ? 27.09695 11.46303 4.02551 0.445 22.89528 C ? B ? 148 CD2 1
   ATOM 5613 N A LEU B 147 ? 24.91250 10.86070 8.86596 0.555 14.47006 N ? B ? 149 N 1
   ATOM 5614 CA A LEU B 147 ? 23.68855 10.07615 9.14136 0.555 12.40814 C ? B ? 149 CA 1
   ATOM 5615 C A LEU B 147 ? 22.54461 10.82698 8.46961 0.555 14.18862 C ? B ? 149 C 1
   ATOM 5616 O A LEU B 147 ? 22.40285 12.04250 8.66663 0.555 14.90250 O ? B ? 149 O 1
   ATOM 5617 CB A LEU B 147 ? 23.34630 9.95051 10.63367 0.555 15.12976 C ? B ? 149 CB 1
   ATOM 5618 CG A LEU B 147 ? 24.28299 9.09248 11.49801 0.555 17.82033 C ? B ? 149 CG 1
   ATOM 5619 CD1 A LEU B 147 ? 25.62070 9.73920 11.66010 0.555 25.88333 C ? B ? 149 CD1 1
   ATOM 5620 CD2 A LEU B 147 ? 23.73008 8.77267 12.89076 0.555 17.13752 C ? B ? 149 CD2 1
   ATOM 5621 N B LEU B 147 ? 25.17132 10.94482 9.04591 0.445 13.32551 N ? B ? 149 N 1
   ATOM 5622 CA B LEU B 147 ? 23.96756 10.20579 9.42688 0.445 14.43506 C ? B ? 149 CA 1
   ATOM 5623 C B LEU B 147 ? 22.75249 10.92596 8.85477 0.445 12.84652 C ? B ? 149 C 1
   ATOM 5624 O B LEU B 147 ? 22.54916 12.10147 9.14137 0.445 15.47436 O ? B ? 149 O 1
   ATOM 5625 CB B LEU B 147 ? 23.89408 10.10815 10.95226 0.445 15.28238 C ? B ? 149 CB 1
   ATOM 5626 CG B LEU B 147 ? 22.86481 9.16118 11.58033 0.445 22.22296 C ? B ? 149 CG 1
   ATOM 5627 CD1 B LEU B 147 ? 23.24128 7.72626 11.37660 0.445 18.78423 C ? B ? 149 CD1 1
   ATOM 5628 CD2 B LEU B 147 ? 22.66568 9.43770 13.10346 0.445 14.06101 C ? B ? 149 CD2 1
   ATOM 5629 N A THR B 148 ? 21.80960 10.15487 7.60451 0.555 12.69122 N ? B ? 150 N 1
   ATOM 5630 CA A THR B 148 ? 20.64986 10.76321 6.96013 0.555 12.40881 C ? B ? 150 CA 1
   ATOM 5631 C A THR B 148 ? 19.41113 9.96818 7.33188 0.555 17.25843 C ? B ? 150 C 1
   ATOM 5632 O A THR B 148 ? 19.40280 8.74559 7.30492 0.555 13.16083 O ? B ? 150 O 1
   ATOM 5633 CB A THR B 148 ? 20.78486 10.85045 5.41427 0.555 13.45788 C ? B ? 150 CB 1
   ATOM 5634 OG1 A THR B 148 ? 21.10377 9.54330 4.88077 0.555 12.91435 O ? B ? 150 OG1 1
   ATOM 5635 CG2 A THR B 148 ? 21.85533 11.86282 5.00417 0.555 12.84151 C ? B ? 150 CG2 1
   ATOM 5636 N B THR B 148 ? 21.97512 10.23872 8.01176 0.445 14.80856 N ? B ? 150 N 1
   ATOM 5637 CA B THR B 148 ? 20.82196 10.81155 7.30849 0.445 12.82709 C ? B ? 150 CA 1
   ATOM 5638 C B THR B 148 ? 19.56871 9.97205 7.58846 0.445 12.26958 C ? B ? 150 C 1
   ATOM 5639 O B THR B 148 ? 19.66749 8.75332 7.78163 0.445 15.21542 O ? B ? 150 O 1
   ATOM 5640 CB B THR B 148 ? 21.15112 10.96626 5.78495 0.445 14.10223 C ? B ? 150 CB 1
   ATOM 5641 OG1 B THR B 148 ? 21.46635 9.68666 5.21101 0.445 20.08979 O ? B ? 150 OG1 1
   ATOM 5642 CG2 B THR B 148 ? 22.33817 11.88688 5.61584 0.445 11.54989 C ? B ? 150 CG2 1
   ATOM 5643 N . GLY B 149 ? 18.37550 10.65694 7.65786 1.000 14.06684 N ? B ? 151 N 1
   ATOM 5644 CA . GLY B 149 ? 17.10185 10.00956 7.85508 1.000 13.71452 C ? B ? 151 CA 1
   ATOM 5645 C . GLY B 149 ? 16.23079 10.13301 6.62176 1.000 11.87505 C ? B ? 151 C 1
   ATOM 5646 O . GLY B 149 ? 16.37295 11.07402 5.81687 1.000 15.70636 O ? B ? 151 O 1
   ATOM 5647 N . ALA B 150 ? 15.27358 9.21813 6.46977 1.000 12.15328 N ? B ? 152 N 1
   ATOM 5648 CA . ALA B 150 ? 14.28236 9.23454 5.43714 1.000 14.26067 C ? B ? 152 CA 1
   ATOM 5649 C . ALA B 150 ? 13.18290 10.26566 5.67651 1.000 13.21798 C ? B ? 152 C 1
   ATOM 5650 O . ALA B 150 ? 13.43083 11.25619 6.37435 1.000 13.65184 O ? B ? 152 O 1
   ATOM 5651 CB . ALA B 150 ? 13.73886 7.83598 5.12316 1.000 16.70904 C ? B ? 152 CB 1
   ATOM 5652 N A GLY B 151 ? 12.03212 10.15561 5.00411 0.566 12.64502 N ? B ? 153 N 1
   ATOM 5653 CA A GLY B 151 ? 11.06294 11.23857 5.04077 0.566 12.05235 C ? B ? 153 CA 1
   ATOM 5654 C A GLY B 151 ? 10.60603 11.57441 6.45657 0.566 8.90127 C ? B ? 153 C 1
   ATOM 5655 O A GLY B 151 ? 10.56422 10.70542 7.36430 0.566 12.71053 O ? B ? 153 O 1
   ATOM 5656 N B GLY B 151 ? 12.01335 10.05661 5.05340 0.434 12.99158 N ? B ? 153 N 1
   ATOM 5657 CA B GLY B 151 ? 10.97067 11.07179 5.05070 0.434 13.08202 C ? B ? 153 CA 1
   ATOM 5658 C B GLY B 151 ? 10.34971 11.32829 6.41875 0.434 12.39704 C ? B ? 153 C 1
   ATOM 5659 O B GLY B 151 ? 10.22490 10.43641 7.27014 0.434 11.43068 O ? B ? 153 O 1
   ATOM 5660 N A ILE B 152 ? 10.32338 12.84598 6.60913 0.566 11.83679 N ? B ? 154 N 1
   ATOM 5661 CA A ILE B 152 ? 9.76151 13.52140 7.78566 0.566 8.45535 C ? B ? 154 CA 1
   ATOM 5662 C A ILE B 152 ? 9.87228 12.74191 9.11840 0.566 11.56594 C ? B ? 154 C 1
   ATOM 5663 O A ILE B 152 ? 10.79059 13.01291 9.89508 0.566 11.85613 O ? B ? 154 O 1
   ATOM 5664 CB A ILE B 152 ? 8.33276 14.04116 7.50586 0.566 12.69968 C ? B ? 154 CB 1
   ATOM 5665 CG1 A ILE B 152 ? 8.27398 14.85223 6.19021 0.566 13.82832 C ? B ? 154 CG1 1
   ATOM 5666 CG2 A ILE B 152 ? 7.80452 14.87706 8.69264 0.566 11.26030 C ? B ? 154 CG2 1
   ATOM 5667 CD1 A ILE B 152 ? 6.84366 15.29726 5.69412 0.566 18.06659 C ? B ? 154 CD1 1
   ATOM 5668 N B ILE B 152 ? 9.92651 12.57355 6.55766 0.434 8.44530 N ? B ? 154 N 1
   ATOM 5669 CA B ILE B 152 ? 9.37505 13.29441 7.72432 0.434 13.32754 C ? B ? 154 CA 1
   ATOM 5670 C B ILE B 152 ? 9.52603 12.63986 9.08271 0.434 10.41805 C ? B ? 154 C 1
   ATOM 5671 O B ILE B 152 ? 10.41318 12.99598 9.86781 0.434 11.33812 O ? B ? 154 O 1
   ATOM 5672 CB B ILE B 152 ? 7.91194 13.71862 7.52233 0.434 9.18908 C ? B ? 154 CB 1
   ATOM 5673 CG1 B ILE B 152 ? 7.84907 14.55754 6.23495 0.434 14.45816 C ? B ? 154 CG1 1
   ATOM 5674 CG2 B ILE B 152 ? 7.41330 14.51029 8.75873 0.434 13.74813 C ? B ? 154 CG2 1
   ATOM 5675 CD1 B ILE B 152 ? 6.46163 15.17600 5.97332 0.434 16.26417 C ? B ? 154 CD1 1
   ATOM 5676 N A THR B 153 ? 8.99022 11.75405 9.39725 0.566 10.38969 N ? B ? 155 N 1
   ATOM 5677 CA A THR B 153 ? 8.96761 11.15377 10.74362 0.566 9.47870 C ? B ? 155 CA 1
   ATOM 5678 C A THR B 153 ? 10.18182 10.30764 11.01905 0.566 13.46162 C ? B ? 155 C 1
   ATOM 5679 O A THR B 153 ? 10.39055 9.95576 12.18687 0.566 11.83341 O ? B ? 155 O 1
   ATOM 5680 CB A THR B 153 ? 7.71152 10.30257 10.96755 0.566 12.42023 C ? B ? 155 CB 1
   ATOM 5681 OG1 A THR B 153 ? 7.58747 9.29147 9.92768 0.566 11.82339 O ? B ? 155 OG1 1
   ATOM 5682 CG2 A THR B 153 ? 6.45587 11.16738 10.95556 0.566 12.15442 C ? B ? 155 CG2 1
   ATOM 5683 N B THR B 153 ? 8.60147 11.72574 9.39329 0.434 9.50961 N ? B ? 155 N 1
   ATOM 5684 CA B THR B 153 ? 8.55418 11.14521 10.71992 0.434 11.28591 C ? B ? 155 CA 1
   ATOM 5685 C B THR B 153 ? 9.75241 10.26365 10.94834 0.434 10.39487 C ? B ? 155 C 1
   ATOM 5686 O B THR B 153 ? 9.99023 9.93400 12.12461 0.434 13.28896 O ? B ? 155 O 1
   ATOM 5687 CB B THR B 153 ? 7.29612 10.30088 10.91352 0.434 9.98538 C ? B ? 155 CB 1
   ATOM 5688 OG1 B THR B 153 ? 7.22685 9.33343 9.85781 0.434 12.48570 O ? B ? 155 OG1 1
   ATOM 5689 CG2 B THR B 153 ? 6.02982 11.12995 10.89396 0.434 12.46570 C ? B ? 155 CG2 1
   ATOM 5690 N A ALA B 154 ? 10.96118 9.93667 10.03065 0.566 10.10720 N ? B ? 156 N 1
   ATOM 5691 CA A ALA B 154 ? 12.24412 9.29850 10.26612 0.566 11.32956 C ? B ? 156 CA 1
   ATOM 5692 C A ALA B 154 ? 13.13952 10.13952 11.16760 0.566 10.63231 C ? B ? 156 C 1
   ATOM 5693 O A ALA B 154 ? 14.06323 9.59053 11.77440 0.566 12.11226 O ? B ? 156 O 1
   ATOM 5694 CB A ALA B 154 ? 12.96641 8.96626 8.92853 0.566 10.61314 C ? B ? 156 CB 1
   ATOM 5695 N B ALA B 154 ? 10.53532 9.92268 9.93289 0.434 15.55530 N ? B ? 156 N 1
   ATOM 5696 CA B ALA B 154 ? 11.76942 9.19629 10.13544 0.434 10.49155 C ? B ? 156 CA 1
   ATOM 5697 C B ALA B 154 ? 12.72712 9.93713 11.05836 0.434 11.69442 C ? B ? 156 C 1
   ATOM 5698 O B ALA B 154 ? 13.65987 9.31625 11.58465 0.434 13.15904 O ? B ? 156 O 1
   ATOM 5699 CB B ALA B 154 ? 12.42024 8.96900 8.76928 0.434 11.10129 C ? B ? 156 CB 1
   ATOM 5700 N A GLY B 155 ? 12.88362 11.43892 11.27747 0.566 12.74256 N ? B ? 157 N 1
   ATOM 5701 CA A GLY B 155 ? 13.65866 12.28137 12.20481 0.566 11.49091 C ? B ? 157 CA 1
   ATOM 5702 C A GLY B 155 ? 13.68747 11.79755 13.65001 0.566 12.49535 C ? B ? 157 C 1
   ATOM 5703 O A GLY B 155 ? 14.72809 11.88385 14.29423 0.566 11.46927 O ? B ? 157 O 1
   ATOM 5704 N B GLY B 155 ? 12.55938 11.24429 11.20987 0.434 8.97035 N ? B ? 157 N 1
   ATOM 5705 CA B GLY B 155 ? 13.33726 11.99871 12.21143 0.434 10.49134 C ? B ? 157 CA 1
   ATOM 5706 C B GLY B 155 ? 13.43182 11.38570 13.61101 0.434 9.17966 C ? B ? 157 C 1
   ATOM 5707 O B GLY B 155 ? 14.47765 11.46928 14.25581 0.434 11.45197 O ? B ? 157 O 1
   ATOM 5708 N A ILE B 156 ? 12.62325 11.14047 14.08935 0.566 11.83771 N ? B ? 158 N 1
   ATOM 5709 CA A ILE B 156 ? 12.60683 10.59740 15.44932 0.566 11.73048 C ? B ? 158 CA 1
   ATOM 5710 C A ILE B 156 ? 13.52740 9.37361 15.55427 0.566 13.04934 C ? B ? 158 C 1
   ATOM 5711 O A ILE B 156 ? 14.35343 9.26987 16.48570 0.566 11.26393 O ? B ? 158 O 1
   ATOM 5712 CB A ILE B 156 ? 11.15273 10.32867 15.89407 0.566 11.72288 C ? B ? 158 CB 1
   ATOM 5713 CG1 A ILE B 156 ? 10.40394 11.67148 16.04075 0.566 15.29518 C ? B ? 158 CG1 1
   ATOM 5714 CG2 A ILE B 156 ? 11.14503 9.71533 17.31608 0.566 15.93970 C ? B ? 158 CG2 1
   ATOM 5715 CD1 A ILE B 156 ? 8.92632 11.55479 16.05728 0.566 23.08753 C ? B ? 158 CD1 1
   ATOM 5716 N B ILE B 156 ? 12.37904 10.71738 14.05779 0.434 10.25581 N ? B ? 158 N 1
   ATOM 5717 CA B ILE B 156 ? 12.36589 10.15160 15.40122 0.434 12.06940 C ? B ? 158 CA 1
   ATOM 5718 C B ILE B 156 ? 13.29131 8.94768 15.47773 0.434 12.96098 C ? B ? 158 C 1
   ATOM 5719 O B ILE B 156 ? 14.08185 8.82110 16.41866 0.434 11.10360 O ? B ? 158 O 1
   ATOM 5720 CB B ILE B 156 ? 10.92947 9.80211 15.80240 0.434 11.63219 C ? B ? 158 CB 1
   ATOM 5721 CG1 B ILE B 156 ? 10.11980 11.05392 15.68990 0.434 10.04032 C ? B ? 158 CG1 1
   ATOM 5722 CG2 B ILE B 156 ? 10.90149 9.23270 17.19949 0.434 14.06787 C ? B ? 158 CG2 1
   ATOM 5723 CD1 B ILE B 156 ? 8.68616 10.82503 15.87719 0.434 20.63008 C ? B ? 158 CD1 1
   ATOM 5724 N A ASP B 157 ? 13.48472 8.47533 14.54903 0.566 12.18270 N ? B ? 159 N 1
   ATOM 5725 CA A ASP B 157 ? 14.35237 7.31165 14.51131 0.566 9.99410 C ? B ? 159 CA 1
   ATOM 5726 C A ASP B 157 ? 15.80484 7.74228 14.41298 0.566 12.94515 C ? B ? 159 C 1
   ATOM 5727 O A ASP B 157 ? 16.68703 7.19153 15.07482 0.566 13.77251 O ? B ? 159 O 1
   ATOM 5728 CB A ASP B 157 ? 13.95862 6.33009 13.38801 0.566 13.18599 C ? B ? 159 CB 1
   ATOM 5729 CG A ASP B 157 ? 12.63269 5.63540 13.65315 0.566 11.17188 C ? B ? 159 CG 1
   ATOM 5730 OD1 A ASP B 157 ? 12.25943 5.52676 14.88277 0.566 12.00735 O ? B ? 159 OD1 1
   ATOM 5731 OD2 A ASP B 157 ? 11.98360 5.15330 12.69349 0.566 14.56921 O ? B ? 159 OD2 1
   ATOM 5732 N B ASP B 157 ? 13.20456 8.02221 14.50393 0.434 9.78147 N ? B ? 159 N 1
   ATOM 5733 CA B ASP B 157 ? 14.13108 6.90398 14.47776 0.434 10.97364 C ? B ? 159 CA 1
   ATOM 5734 C B ASP B 157 ? 15.55448 7.38759 14.29638 0.434 12.14641 C ? B ? 159 C 1
   ATOM 5735 O B ASP B 157 ? 16.49437 6.84576 14.88768 0.434 13.27309 O ? B ? 159 O 1
   ATOM 5736 CB B ASP B 157 ? 13.73421 5.94206 13.37093 0.434 13.54313 C ? B ? 159 CB 1
   ATOM 5737 CG B ASP B 157 ? 12.37811 5.35594 13.61386 0.434 12.03017 C ? B ? 159 CG 1
   ATOM 5738 OD1 B ASP B 157 ? 12.08107 5.04052 14.82078 0.434 13.69426 O ? B ? 159 OD1 1
   ATOM 5739 OD2 B ASP B 157 ? 11.58454 5.26286 12.64814 0.434 12.79103 O ? B ? 159 OD2 1
   ATOM 5740 N A PHE B 158 ? 16.05888 8.72798 13.55024 0.566 12.60089 N ? B ? 160 N 1
   ATOM 5741 CA A PHE B 158 ? 17.40658 9.23156 13.37589 0.566 11.65344 C ? B ? 160 CA 1
   ATOM 5742 C A PHE B 158 ? 17.94223 9.79860 14.68791 0.566 11.36087 C ? B ? 160 C 1
   ATOM 5743 O A PHE B 158 ? 19.09708 9.57369 15.03080 0.566 13.05942 O ? B ? 160 O 1
   ATOM 5744 CB A PHE B 158 ? 17.42992 10.25710 12.22725 0.566 13.44129 C ? B ? 160 CB 1
   ATOM 5745 CG A PHE B 158 ? 18.37581 11.39834 12.46577 0.566 15.09873 C ? B ? 160 CG 1
   ATOM 5746 CD1 A PHE B 158 ? 19.71000 11.23360 12.24659 0.566 14.06602 C ? B ? 160 CD1 1
   ATOM 5747 CD2 A PHE B 158 ? 17.92163 12.62464 12.94502 0.566 13.36877 C ? B ? 160 CD2 1
   ATOM 5748 CE1 A PHE B 158 ? 20.59612 12.26864 12.48542 0.566 14.26365 C ? B ? 160 CE1 1
   ATOM 5749 CE2 A PHE B 158 ? 18.80500 13.66380 13.21462 0.566 14.53139 C ? B ? 160 CE2 1
   ATOM 5750 CZ A PHE B 158 ? 20.15391 13.47978 12.96808 0.566 12.25593 C ? B ? 160 CZ 1
   ATOM 5751 N B PHE B 158 ? 15.73731 8.38795 13.43061 0.434 11.63458 N ? B ? 160 N 1
   ATOM 5752 CA B PHE B 158 ? 17.05203 8.98256 13.23693 0.434 10.42264 C ? B ? 160 CA 1
   ATOM 5753 C B PHE B 158 ? 17.61210 9.49992 14.56240 0.434 12.12458 C ? B ? 160 C 1
   ATOM 5754 O B PHE B 158 ? 18.77961 9.24767 14.89915 0.434 12.50555 O ? B ? 160 O 1
   ATOM 5755 CB B PHE B 158 ? 16.90235 10.09669 12.18737 0.434 15.92273 C ? B ? 160 CB 1
   ATOM 5756 CG B PHE B 158 ? 17.96988 11.15257 12.23220 0.434 10.95006 C ? B ? 160 CG 1
   ATOM 5757 CD1 B PHE B 158 ? 19.21362 10.99628 11.64902 0.434 14.30390 C ? B ? 160 CD1 1
   ATOM 5758 CD2 B PHE B 158 ? 17.71462 12.30280 12.94239 0.434 16.80728 C ? B ? 160 CD2 1
   ATOM 5759 CE1 B PHE B 158 ? 20.15582 12.02735 11.77134 0.434 15.54571 C ? B ? 160 CE1 1
   ATOM 5760 CE2 B PHE B 158 ? 18.63267 13.26887 13.06911 0.434 13.85140 C ? B ? 160 CE2 1
   ATOM 5761 CZ B PHE B 158 ? 19.84360 13.13865 12.48987 0.434 14.99746 C ? B ? 160 CZ 1
   ATOM 5762 N A ALA B 159 ? 17.14312 10.60985 15.37589 0.566 10.60005 N ? B ? 161 N 1
   ATOM 5763 CA A ALA B 159 ? 17.65121 11.28233 16.55985 0.566 11.62187 C ? B ? 161 CA 1
   ATOM 5764 C A ALA B 159 ? 17.95611 10.30064 17.70261 0.566 10.99300 C ? B ? 161 C 1
   ATOM 5765 O A ALA B 159 ? 18.87528 10.52028 18.49707 0.566 12.92399 O ? B ? 161 O 1
   ATOM 5766 CB A ALA B 159 ? 16.61935 12.33285 17.00355 0.566 13.04853 C ? B ? 161 CB 1
   ATOM 5767 N B ALA B 159 ? 16.80797 10.26800 15.29268 0.434 10.67708 N ? B ? 161 N 1
   ATOM 5768 CA B ALA B 159 ? 17.31333 10.91735 16.49038 0.434 10.39593 C ? B ? 161 CA 1
   ATOM 5769 C B ALA B 159 ? 17.72680 9.90136 17.55536 0.434 13.71704 C ? B ? 161 C 1
   ATOM 5770 O B ALA B 159 ? 18.74391 10.09059 18.23423 0.434 14.33702 O ? B ? 161 O 1
   ATOM 5771 CB B ALA B 159 ? 16.25623 11.91828 16.99034 0.434 13.16188 C ? B ? 161 CB 1
   ATOM 5772 N A LEU B 160 ? 17.16893 9.22707 17.80753 0.566 12.63919 N ? B ? 162 N 1
   ATOM 5773 CA A LEU B 160 ? 17.45588 8.16774 18.76877 0.566 10.65429 C ? B ? 162 CA 1
   ATOM 5774 C A LEU B 160 ? 18.66578 7.34643 18.34382 0.566 14.34094 C ? B ? 162 C 1
   ATOM 5775 O A LEU B 160 ? 19.52500 7.03176 19.17189 0.566 14.96557 O ? B ? 162 O 1
   ATOM 5776 CB A LEU B 160 ? 16.21802 7.26595 18.87325 0.566 12.42692 C ? B ? 162 CB 1
   ATOM 5777 CG A LEU B 160 ? 15.09150 7.85205 19.73424 0.566 11.44505 C ? B ? 162 CG 1
   ATOM 5778 CD1 A LEU B 160 ? 13.78992 7.02565 19.57582 0.566 15.16818 C ? B ? 162 CD1 1
   ATOM 5779 CD2 A LEU B 160 ? 15.56685 8.03750 21.21251 0.566 13.12400 C ? B ? 162 CD2 1
   ATOM 5780 N B LEU B 160 ? 16.97049 8.80864 17.69661 0.434 11.99848 N ? B ? 162 N 1
   ATOM 5781 CA B LEU B 160 ? 17.35501 7.83626 18.72751 0.434 13.08581 C ? B ? 162 CA 1
   ATOM 5782 C B LEU B 160 ? 18.70263 7.22052 18.42544 0.434 14.13238 C ? B ? 162 C 1
   ATOM 5783 O B LEU B 160 ? 19.42080 6.80488 19.33387 0.434 17.61178 O ? B ? 162 O 1
   ATOM 5784 CB B LEU B 160 ? 16.28507 6.75640 18.98957 0.434 13.84381 C ? B ? 162 CB 1
   ATOM 5785 CG B LEU B 160 ? 14.98282 7.26606 19.61209 0.434 13.58761 C ? B ? 162 CG 1
   ATOM 5786 CD1 B LEU B 160 ? 13.86678 6.26180 19.35510 0.434 17.42440 C ? B ? 162 CD1 1
   ATOM 5787 CD2 B LEU B 160 ? 15.08983 7.57801 21.12256 0.434 13.89460 C ? B ? 162 CD2 1
   ATOM 5788 N A THR B 161 ? 18.77428 6.99408 17.03464 0.566 14.30865 N ? B ? 163 N 1
   ATOM 5789 CA A THR B 161 ? 20.00437 6.36722 16.50134 0.566 14.02929 C ? B ? 163 CA 1
   ATOM 5790 C A THR B 161 ? 21.21750 7.23332 16.80023 0.566 16.05002 C ? B ? 163 C 1
   ATOM 5791 O A THR B 161 ? 22.25659 6.74104 17.28981 0.566 17.43691 O ? B ? 163 O 1
   ATOM 5792 CB A THR B 161 ? 19.87914 6.18066 14.98580 0.566 11.80334 C ? B ? 163 CB 1
   ATOM 5793 OG1 A THR B 161 ? 18.73712 5.38385 14.71673 0.566 13.52101 O ? B ? 163 OG1 1
   ATOM 5794 CG2 A THR B 161 ? 21.15834 5.46353 14.39075 0.566 16.77248 C ? B ? 163 CG2 1
   ATOM 5795 N B THR B 161 ? 19.08738 7.19916 17.13681 0.434 12.04672 N ? B ? 163 N 1
   ATOM 5796 CA B THR B 161 ? 20.37725 6.65892 16.72068 0.434 15.19963 C ? B ? 163 CA 1
   ATOM 5797 C B THR B 161 ? 21.48022 7.63159 17.07626 0.434 14.69794 C ? B ? 163 C 1
   ATOM 5798 O B THR B 161 ? 22.50948 7.21825 17.61764 0.434 13.78168 O ? B ? 163 O 1
   ATOM 5799 CB B THR B 161 ? 20.36096 6.36677 15.21562 0.434 13.60197 C ? B ? 163 CB 1
   ATOM 5800 OG1 B THR B 161 ? 19.42615 5.30575 14.95855 0.434 17.91313 O ? B ? 163 OG1 1
   ATOM 5801 CG2 B THR B 161 ? 21.73277 5.89505 14.73501 0.434 14.87019 C ? B ? 163 CG2 1
   ATOM 5802 N A LEU B 162 ? 21.08255 8.53905 16.54110 0.566 11.92871 N ? B ? 164 N 1
   ATOM 5803 CA A LEU B 162 ? 22.15328 9.48059 16.83104 0.566 15.65750 C ? B ? 164 CA 1
   ATOM 5804 C A LEU B 162 ? 22.42806 9.54683 18.33625 0.566 14.59229 C ? B ? 164 C 1
   ATOM 5805 O A LEU B 162 ? 23.58763 9.57662 18.75237 0.566 15.64174 O ? B ? 164 O 1
   ATOM 5806 CB A LEU B 162 ? 21.79806 10.85591 16.22576 0.566 14.56627 C ? B ? 164 CB 1
   ATOM 5807 CG A LEU B 162 ? 22.78828 11.99963 16.56064 0.566 19.49933 C ? B ? 164 CG 1
   ATOM 5808 CD1 A LEU B 162 ? 24.25242 11.72236 16.12094 0.566 15.86627 C ? B ? 164 CD1 1
   ATOM 5809 CD2 A LEU B 162 ? 22.28485 13.31912 15.95929 0.566 17.87394 C ? B ? 164 CD2 1
   ATOM 5810 N B LEU B 162 ? 21.26671 8.92362 16.77698 0.434 16.17346 N ? B ? 164 N 1
   ATOM 5811 CA B LEU B 162 ? 22.26289 9.95206 17.07234 0.434 15.02910 C ? B ? 164 CA 1
   ATOM 5812 C B LEU B 162 ? 22.53297 10.02988 18.57272 0.434 12.87921 C ? B ? 164 C 1
   ATOM 5813 O B LEU B 162 ? 23.66804 10.24880 19.00423 0.434 13.35878 O ? B ? 164 O 1
   ATOM 5814 CB B LEU B 162 ? 21.81130 11.31106 16.51408 0.434 13.59655 C ? B ? 164 CB 1
   ATOM 5815 CG B LEU B 162 ? 22.97006 12.32121 16.65250 0.434 13.78587 C ? B ? 164 CG 1
   ATOM 5816 CD1 B LEU B 162 ? 24.09271 11.95819 15.69408 0.434 22.02696 C ? B ? 164 CD1 1
   ATOM 5817 CD2 B LEU B 162 ? 22.50242 13.71526 16.42938 0.434 16.03545 C ? B ? 164 CD2 1
   ATOM 5818 N A ALA B 163 ? 21.36903 9.58520 19.16783 0.566 14.98309 N ? B ? 165 N 1
   ATOM 5819 CA A ALA B 163 ? 21.50232 9.68733 20.63547 0.566 14.50858 C ? B ? 165 CA 1
   ATOM 5820 C A ALA B 163 ? 22.47054 8.64678 21.18548 0.566 16.68998 C ? B ? 165 C 1
   ATOM 5821 O A ALA B 163 ? 23.26825 8.92984 22.09245 0.566 17.62320 O ? B ? 165 O 1
   ATOM 5822 CB A ALA B 163 ? 20.11723 9.44715 21.25686 0.566 12.02556 C ? B ? 165 CB 1
   ATOM 5823 N B ALA B 163 ? 21.49554 9.83673 19.39321 0.434 14.87893 N ? B ? 165 N 1
   ATOM 5824 CA B ALA B 163 ? 21.69480 9.80735 20.84508 0.434 14.37260 C ? B ? 165 CA 1
   ATOM 5825 C B ALA B 163 ? 22.55075 8.60502 21.27282 0.434 16.12726 C ? B ? 165 C 1
   ATOM 5826 O B ALA B 163 ? 23.39815 8.73905 22.15648 0.434 17.87245 O ? B ? 165 O 1
   ATOM 5827 CB B ALA B 163 ? 20.34090 9.85150 21.58165 0.434 14.65371 C ? B ? 165 CB 1
   ATOM 5828 N . ALA B 164 ? 22.35062 7.42762 20.65964 1.000 16.06557 N ? B ? 166 N 1
   ATOM 5829 CA . ALA B 164 ? 23.18894 6.28813 21.04876 1.000 17.14334 C ? B ? 166 CA 1
   ATOM 5830 C . ALA B 164 ? 24.63670 6.51490 20.66372 1.000 20.87713 C ? B ? 166 C 1
   ATOM 5831 O . ALA B 164 ? 25.54288 6.08160 21.39328 1.000 23.79524 O ? B ? 166 O 1
   ATOM 5832 CB . ALA B 164 ? 22.67367 5.00003 20.42988 1.000 18.65460 C ? B ? 166 CB 1
   ATOM 5833 N A GLU B 165 ? 24.88925 7.20237 19.53739 0.416 19.70214 N ? B ? 167 N 1
   ATOM 5834 CA A GLU B 165 ? 26.26814 7.48521 19.12582 0.416 19.27143 C ? B ? 167 CA 1
   ATOM 5835 C A GLU B 165 ? 26.91825 8.56716 19.97978 0.416 21.89842 C ? B ? 167 C 1
   ATOM 5836 O A GLU B 165 ? 28.13198 8.50447 20.23341 0.416 24.98858 O ? B ? 167 O 1
   ATOM 5837 CB A GLU B 165 ? 26.28982 7.87772 17.65154 0.416 18.70009 C ? B ? 167 CB 1
   ATOM 5838 CG A GLU B 165 ? 25.82972 6.76329 16.74733 0.416 26.55658 C ? B ? 167 CG 1
   ATOM 5839 CD A GLU B 165 ? 26.67263 5.51004 16.90311 0.416 41.69844 C ? B ? 167 CD 1
   ATOM 5840 OE1 A GLU B 165 ? 27.80720 5.49581 16.38541 0.416 32.96693 O ? B ? 167 OE1 1
   ATOM 5841 OE2 A GLU B 165 ? 26.21431 4.55058 17.55849 0.416 39.98372 O ? B ? 167 OE2 1
   ATOM 5842 N B GLU B 165 ? 24.87009 7.08762 19.47030 0.584 19.15272 N ? B ? 167 N 1
   ATOM 5843 CA B GLU B 165 ? 26.23605 7.42021 19.06115 0.584 19.21492 C ? B ? 167 CA 1
   ATOM 5844 C B GLU B 165 ? 26.84617 8.47145 19.96222 0.584 21.39700 C ? B ? 167 C 1
   ATOM 5845 O B GLU B 165 ? 28.02367 8.37262 20.34103 0.584 26.37630 O ? B ? 167 O 1
   ATOM 5846 CB B GLU B 165 ? 26.21470 7.94884 17.64085 0.584 18.34661 C ? B ? 167 CB 1
   ATOM 5847 CG B GLU B 165 ? 25.89680 6.87899 16.68898 0.584 26.80096 C ? B ? 167 CG 1
   ATOM 5848 CD B GLU B 165 ? 26.82595 5.68303 16.82384 0.584 42.91334 C ? B ? 167 CD 1
   ATOM 5849 OE1 B GLU B 165 ? 28.00446 5.85098 17.24546 0.584 32.02692 O ? B ? 167 OE1 1
   ATOM 5850 OE2 B GLU B 165 ? 26.37555 4.57812 16.46157 0.584 36.00621 O ? B ? 167 OE2 1
   ATOM 5851 N A LEU B 166 ? 26.14836 9.57282 20.42640 0.416 19.11358 N ? B ? 168 N 1
   ATOM 5852 CA A LEU B 166 ? 26.67533 10.68035 21.22248 0.416 18.84837 C ? B ? 168 CA 1
   ATOM 5853 C A LEU B 166 ? 26.81760 10.33310 22.69954 0.416 21.34214 C ? B ? 168 C 1
   ATOM 5854 O A LEU B 166 ? 27.59823 10.99936 23.41694 0.416 18.00919 O ? B ? 168 O 1
   ATOM 5855 CB A LEU B 166 ? 25.73018 11.88006 21.15751 0.416 18.67409 C ? B ? 168 CB 1
   ATOM 5856 CG A LEU B 166 ? 25.54419 12.43282 19.75454 0.416 16.23804 C ? B ? 168 CG 1
   ATOM 5857 CD1 A LEU B 166 ? 24.44144 13.48564 19.76811 0.416 13.42668 C ? B ? 168 CD1 1
   ATOM 5858 CD2 A LEU B 166 ? 26.86635 13.00831 19.21543 0.416 20.23761 C ? B ? 168 CD2 1
   ATOM 5859 N B LEU B 166 ? 26.08334 9.51856 20.29142 0.584 19.27768 N ? B ? 168 N 1
   ATOM 5860 CA B LEU B 166 ? 26.64989 10.59561 21.08510 0.584 17.85396 C ? B ? 168 CA 1
   ATOM 5861 C B LEU B 166 ? 26.97503 10.11371 22.49295 0.584 20.22288 C ? B ? 168 C 1
   ATOM 5862 O B LEU B 166 ? 28.02942 10.45021 23.04962 0.584 24.20935 O ? B ? 168 O 1
   ATOM 5863 CB B LEU B 166 ? 25.69362 11.79990 21.17355 0.584 18.63295 C ? B ? 168 CB 1
   ATOM 5864 CG B LEU B 166 ? 25.64498 12.88767 20.08582 0.584 19.30288 C ? B ? 168 CG 1
   ATOM 5865 CD1 B LEU B 166 ? 24.47980 13.82039 20.31348 0.584 22.91997 C ? B ? 168 CD1 1
   ATOM 5866 CD2 B LEU B 166 ? 26.88880 13.71980 20.03288 0.584 20.68713 C ? B ? 168 CD2 1
   ATOM 5867 N A PHE B 167 ? 26.04284 9.33628 23.15529 0.416 18.07259 N ? B ? 169 N 1
   ATOM 5868 CA A PHE B 167 ? 26.03136 8.80111 24.52358 0.416 18.46378 C ? B ? 169 CA 1
   ATOM 5869 C A PHE B 167 ? 26.19010 7.26839 24.42997 0.416 21.77127 C ? B ? 169 C 1
   ATOM 5870 O A PHE B 167 ? 27.26525 6.79486 24.03261 0.416 17.99475 O ? B ? 169 O 1
   ATOM 5871 CB A PHE B 167 ? 24.80338 9.35682 25.28134 0.416 19.47073 C ? B ? 169 CB 1
   ATOM 5872 CG A PHE B 167 ? 24.89677 10.86310 25.53394 0.416 23.14751 C ? B ? 169 CG 1
   ATOM 5873 CD1 A PHE B 167 ? 24.38823 11.78094 24.62528 0.416 18.89720 C ? B ? 169 CD1 1
   ATOM 5874 CD2 A PHE B 167 ? 25.51839 11.35450 26.67175 0.416 24.38045 C ? B ? 169 CD2 1
   ATOM 5875 CE1 A PHE B 167 ? 24.50708 13.14394 24.84033 0.416 25.44852 C ? B ? 169 CE1 1
   ATOM 5876 CE2 A PHE B 167 ? 25.62909 12.71351 26.90467 0.416 23.37532 C ? B ? 169 CE2 1
   ATOM 5877 CZ A PHE B 167 ? 25.13190 13.61685 25.99377 0.416 24.57997 C ? B ? 169 CZ 1
   ATOM 5878 N B PHE B 167 ? 26.05536 9.35221 23.09792 0.584 17.85671 N ? B ? 169 N 1
   ATOM 5879 CA B PHE B 167 ? 26.15694 8.99630 24.51332 0.584 17.91330 C ? B ? 169 CA 1
   ATOM 5880 C B PHE B 167 ? 26.39016 7.50191 24.56021 0.584 21.68086 C ? B ? 169 C 1
   ATOM 5881 O B PHE B 167 ? 27.55355 7.05837 24.47964 0.584 24.98352 O ? B ? 169 O 1
   ATOM 5882 CB B PHE B 167 ? 24.91597 9.50529 25.24896 0.584 20.56951 C ? B ? 169 CB 1
   ATOM 5883 CG B PHE B 167 ? 24.93133 10.96833 25.37404 0.584 22.88510 C ? B ? 169 CG 1
   ATOM 5884 CD1 B PHE B 167 ? 25.66065 11.57533 26.38293 0.584 22.59644 C ? B ? 169 CD1 1
   ATOM 5885 CD2 B PHE B 167 ? 24.30240 11.74986 24.43723 0.584 20.27078 C ? B ? 169 CD2 1
   ATOM 5886 CE1 B PHE B 167 ? 25.71815 12.93247 26.49266 0.584 27.27524 C ? B ? 169 CE1 1
   ATOM 5887 CE2 B PHE B 167 ? 24.38042 13.10231 24.50387 0.584 19.90550 C ? B ? 169 CE2 1
   ATOM 5888 CZ B PHE B 167 ? 25.07905 13.71287 25.56812 0.584 27.00054 C ? B ? 169 CZ 1
   ATOM 5889 N A ASP B 168 ? 25.16820 6.45888 24.74838 0.416 18.28872 N ? B ? 170 N 1
   ATOM 5890 CA A ASP B 168 ? 25.27698 5.00536 24.56388 0.416 21.18316 C ? B ? 170 CA 1
   ATOM 5891 C A ASP B 168 ? 23.89666 4.38698 24.31134 0.416 17.35533 C ? B ? 170 C 1
   ATOM 5892 O A ASP B 168 ? 22.88493 5.08421 24.23671 0.416 14.32826 O ? B ? 170 O 1
   ATOM 5893 CB A ASP B 168 ? 26.01555 4.30918 25.73483 0.416 20.32001 C ? B ? 170 CB 1
   ATOM 5894 CG A ASP B 168 ? 25.34964 4.53379 27.08303 0.416 16.12117 C ? B ? 170 CG 1
   ATOM 5895 OD1 A ASP B 168 ? 24.17877 4.89209 27.13207 0.416 15.72489 O ? B ? 170 OD1 1
   ATOM 5896 OD2 A ASP B 168 ? 25.98384 4.33581 28.15339 0.416 20.19778 O ? B ? 170 OD2 1
   ATOM 5897 N B ASP B 168 ? 25.34732 6.68482 24.69184 0.584 20.69681 N ? B ? 170 N 1
   ATOM 5898 CA B ASP B 168 ? 25.42632 5.23799 24.65715 0.584 19.73861 C ? B ? 170 CA 1
   ATOM 5899 C B ASP B 168 ? 23.99832 4.71789 24.52649 0.584 19.63330 C ? B ? 170 C 1
   ATOM 5900 O B ASP B 168 ? 23.03716 5.49044 24.59617 0.584 17.61029 O ? B ? 170 O 1
   ATOM 5901 CB B ASP B 168 ? 26.07780 4.68629 25.94884 0.584 19.74442 C ? B ? 170 CB 1
   ATOM 5902 CG B ASP B 168 ? 25.54093 5.33529 27.23216 0.584 20.55380 C ? B ? 170 CG 1
   ATOM 5903 OD1 B ASP B 168 ? 24.32085 5.54729 27.36631 0.584 17.35126 O ? B ? 170 OD1 1
   ATOM 5904 OD2 B ASP B 168 ? 26.32723 5.58487 28.16147 0.584 29.70617 O ? B ? 170 OD2 1
   ATOM 5905 N A ALA B 169 ? 23.85190 3.06415 24.15605 0.416 20.03297 N ? B ? 171 N 1
   ATOM 5906 CA A ALA B 169 ? 22.56172 2.41977 23.90063 0.416 16.16379 C ? B ? 171 CA 1
   ATOM 5907 C A ALA B 169 ? 21.57447 2.62574 25.05304 0.416 18.14187 C ? B ? 171 C 1
   ATOM 5908 O A ALA B 169 ? 20.38360 2.85271 24.81748 0.416 18.68010 O ? B ? 171 O 1
   ATOM 5909 CB A ALA B 169 ? 22.72644 0.94263 23.55195 0.416 21.57684 C ? B ? 171 CB 1
   ATOM 5910 N B ALA B 169 ? 23.87383 3.40692 24.30705 0.584 18.47308 N ? B ? 171 N 1
   ATOM 5911 CA B ALA B 169 ? 22.54876 2.80151 24.13666 0.584 22.97653 C ? B ? 171 CA 1
   ATOM 5912 C B ALA B 169 ? 21.66279 2.98826 25.36882 0.584 20.87218 C ? B ? 171 C 1
   ATOM 5913 O B ALA B 169 ? 20.44753 3.17752 25.23860 0.584 17.48572 O ? B ? 171 O 1
   ATOM 5914 CB B ALA B 169 ? 22.64173 1.32488 23.77504 0.584 19.93442 C ? B ? 171 CB 1
   ATOM 5915 N A ALA B 170 ? 22.04237 2.55503 26.30370 0.416 16.71100 N ? B ? 172 N 1
   ATOM 5916 CA A ALA B 170 ? 21.13493 2.65307 27.45000 0.416 13.22039 C ? B ? 172 CA 1
   ATOM 5917 C A ALA B 170 ? 20.55661 4.05419 27.58090 0.416 13.05990 C ? B ? 172 C 1
   ATOM 5918 O A ALA B 170 ? 19.38127 4.19497 27.91798 0.416 11.89452 O ? B ? 172 O 1
   ATOM 5919 CB A ALA B 170 ? 21.85451 2.22674 28.73156 0.416 15.34292 C ? B ? 172 CB 1
   ATOM 5920 N B ALA B 170 ? 22.23649 2.89617 26.58049 0.584 18.32368 N ? B ? 172 N 1
   ATOM 5921 CA B ALA B 170 ? 21.42227 3.01103 27.78552 0.584 17.45273 C ? B ? 172 CA 1
   ATOM 5922 C B ALA B 170 ? 20.72788 4.35175 27.80125 0.584 18.49018 C ? B ? 172 C 1
   ATOM 5923 O B ALA B 170 ? 19.55859 4.46678 28.17424 0.584 18.21697 O ? B ? 172 O 1
   ATOM 5924 CB B ALA B 170 ? 22.31117 2.90371 29.03748 0.584 15.06801 C ? B ? 172 CB 1
   ATOM 5925 N A THR B 171 ? 21.34224 5.11517 27.27673 0.416 16.21860 N ? B ? 173 N 1
   ATOM 5926 CA A THR B 171 ? 20.86635 6.49792 27.47948 0.416 16.08736 C ? B ? 173 CA 1
   ATOM 5927 C A THR B 171 ? 19.82515 6.88547 26.44269 0.416 17.89926 C ? B ? 173 C 1
   ATOM 5928 O A THR B 171 ? 18.85080 7.59108 26.74206 0.416 13.26592 O ? B ? 173 O 1
   ATOM 5929 CB A THR B 171 ? 22.02170 7.50000 27.34986 0.416 20.63840 C ? B ? 173 CB 1
   ATOM 5930 OG1 A THR B 171 ? 22.88636 7.36899 28.46288 0.416 17.48765 O ? B ? 173 OG1 1
   ATOM 5931 CG2 A THR B 171 ? 21.51760 8.95245 27.34749 0.416 23.17924 C ? B ? 173 CG2 1
   ATOM 5932 N B THR B 171 ? 21.42478 5.37090 27.33590 0.584 16.58760 N ? B ? 173 N 1
   ATOM 5933 CA B THR B 171 ? 20.80235 6.67105 27.25404 0.584 16.58253 C ? B ? 173 CA 1
   ATOM 5934 C B THR B 171 ? 19.69371 6.67837 26.19477 0.584 13.49298 C ? B ? 173 C 1
   ATOM 5935 O B THR B 171 ? 18.59041 7.16516 26.48599 0.584 13.95146 O ? B ? 173 O 1
   ATOM 5936 CB B THR B 171 ? 21.89222 7.72173 27.01378 0.584 18.65925 C ? B ? 173 CB 1
   ATOM 5937 OG1 B THR B 171 ? 22.89714 7.54551 28.01200 0.584 26.05349 O ? B ? 173 OG1 1
   ATOM 5938 CG2 B THR B 171 ? 21.34812 9.14434 27.17799 0.584 24.97315 C ? B ? 173 CG2 1
   ATOM 5939 N A ALA B 172 ? 20.08428 6.53176 25.19854 0.416 15.66102 N ? B ? 174 N 1
   ATOM 5940 CA A ALA B 172 ? 19.07564 6.66471 24.17381 0.416 12.47616 C ? B ? 174 CA 1
   ATOM 5941 C A ALA B 172 ? 17.83715 5.87144 24.54438 0.416 10.95116 C ? B ? 174 C 1
   ATOM 5942 O A ALA B 172 ? 16.72746 6.30682 24.26729 0.416 9.67668 O ? B ? 174 O 1
   ATOM 5943 CB A ALA B 172 ? 19.68272 6.20373 22.84049 0.416 10.58084 C ? B ? 174 CB 1
   ATOM 5944 N B ALA B 172 ? 19.91640 6.07593 25.00903 0.584 13.45748 N ? B ? 174 N 1
   ATOM 5945 CA B ALA B 172 ? 18.91767 6.10234 23.93632 0.584 10.52137 C ? B ? 174 CA 1
   ATOM 5946 C B ALA B 172 ? 17.66490 5.33868 24.29357 0.584 15.15875 C ? B ? 174 C 1
   ATOM 5947 O B ALA B 172 ? 16.56144 5.76686 23.95653 0.584 12.92883 O ? B ? 174 O 1
   ATOM 5948 CB B ALA B 172 ? 19.50138 5.50300 22.65735 0.584 12.94806 C ? B ? 174 CB 1
   ATOM 5949 N A GLN B 173 ? 18.02154 4.71605 25.19801 0.416 10.27188 N ? B ? 175 N 1
   ATOM 5950 CA A GLN B 173 ? 16.84963 3.90383 25.53763 0.416 11.13775 C ? B ? 175 CA 1
   ATOM 5951 C A GLN B 173 ? 16.02154 4.57137 26.62616 0.416 11.16673 C ? B ? 175 C 1
   ATOM 5952 O A GLN B 173 ? 14.78174 4.53056 26.60956 0.416 11.51795 O ? B ? 175 O 1
   ATOM 5953 CB A GLN B 173 ? 17.31671 2.52740 26.01663 0.416 13.72613 C ? B ? 175 CB 1
   ATOM 5954 CG A GLN B 173 ? 17.72732 1.55647 24.87075 0.416 16.76447 C ? B ? 175 CG 1
   ATOM 5955 CD A GLN B 173 ? 18.33821 0.31415 25.44854 0.416 15.31014 C ? B ? 175 CD 1
   ATOM 5956 OE1 A GLN B 173 ? 19.39277 0.37691 26.09681 0.416 22.37815 O ? B ? 175 OE1 1
   ATOM 5957 NE2 A GLN B 173 ? 17.62979 -0.80064 25.34328 0.416 17.12166 N ? B ? 175 NE2 1
   ATOM 5958 N B GLN B 173 ? 17.81774 4.18123 24.92948 0.584 16.12461 N ? B ? 175 N 1
   ATOM 5959 CA B GLN B 173 ? 16.62590 3.43140 25.35764 0.584 12.96931 C ? B ? 175 CA 1
   ATOM 5960 C B GLN B 173 ? 15.84850 4.16518 26.45883 0.584 11.82726 C ? B ? 175 C 1
   ATOM 5961 O B GLN B 173 ? 14.60945 4.13652 26.47663 0.584 12.84409 O ? B ? 175 O 1
   ATOM 5962 CB B GLN B 173 ? 17.04643 2.05469 25.87793 0.584 12.44684 C ? B ? 175 CB 1
   ATOM 5963 CG B GLN B 173 ? 17.54812 1.05518 24.78224 0.584 14.81252 C ? B ? 175 CG 1
   ATOM 5964 CD B GLN B 173 ? 18.24991 -0.13069 25.41603 0.584 16.14169 C ? B ? 175 CD 1
   ATOM 5965 OE1 B GLN B 173 ? 18.76380 -0.04190 26.55171 0.584 21.42724 O ? B ? 175 OE1 1
   ATOM 5966 NE2 B GLN B 173 ? 18.28078 -1.24786 24.70318 0.584 33.01321 N ? B ? 175 NE2 1
   ATOM 5967 N A ARG B 174 ? 16.69002 5.21127 27.57334 0.416 11.63005 N ? B ? 176 N 1
   ATOM 5968 CA A ARG B 174 ? 15.94065 5.95586 28.56544 0.416 13.43255 C ? B ? 176 CA 1
   ATOM 5969 C A ARG B 174 ? 15.14825 7.10290 27.92929 0.416 12.93156 C ? B ? 176 C 1
   ATOM 5970 O A ARG B 174 ? 13.96360 7.28378 28.23182 0.416 11.83979 O ? B ? 176 O 1
   ATOM 5971 CB A ARG B 174 ? 16.85814 6.39052 29.69161 0.416 17.93092 C ? B ? 176 CB 1
   ATOM 5972 CG A ARG B 174 ? 16.08054 7.00620 30.75118 0.416 16.05587 C ? B ? 176 CG 1
   ATOM 5973 CD A ARG B 174 ? 17.00980 7.52778 31.81499 0.416 18.87657 C ? B ? 176 CD 1
   ATOM 5974 NE A ARG B 174 ? 18.17897 8.26548 31.33513 0.416 29.46646 N ? B ? 176 NE 1
   ATOM 5975 CZ A ARG B 174 ? 18.15254 9.51498 30.88576 0.416 17.71806 C ? B ? 176 CZ 1
   ATOM 5976 NH1 A ARG B 174 ? 17.01496 10.11793 30.60492 0.416 29.27907 N ? B ? 176 NH1 1
   ATOM 5977 NH2 A ARG B 174 ? 19.30049 10.17799 30.71440 0.416 22.81591 N ? B ? 176 NH2 1
   ATOM 5978 N B ARG B 174 ? 16.55780 4.84948 27.38052 0.584 13.73396 N ? B ? 176 N 1
   ATOM 5979 CA B ARG B 174 ? 15.87765 5.64086 28.41317 0.584 11.60671 C ? B ? 176 CA 1
   ATOM 5980 C B ARG B 174 ? 14.99278 6.71103 27.77522 0.584 13.23006 C ? B ? 176 C 1
   ATOM 5981 O B ARG B 174 ? 13.83783 6.90853 28.16794 0.584 12.61672 O ? B ? 176 O 1
   ATOM 5982 CB B ARG B 174 ? 16.91108 6.30902 29.35001 0.584 14.99398 C ? B ? 176 CB 1
   ATOM 5983 CG B ARG B 174 ? 16.26812 7.41378 30.24943 0.584 21.47218 C ? B ? 176 CG 1
   ATOM 5984 CD B ARG B 174 ? 17.23269 8.13204 31.20368 0.584 32.09980 C ? B ? 176 CD 1
   ATOM 5985 NE B ARG B 174 ? 18.33649 8.83435 30.55731 0.584 40.94594 N ? B ? 176 NE 1
   ATOM 5986 CZ B ARG B 174 ? 18.32130 10.10974 30.18252 0.584 41.07126 C ? B ? 176 CZ 1
   ATOM 5987 NH1 B ARG B 174 ? 17.24144 10.86064 30.31248 0.584 34.33636 N ? B ? 176 NH1 1
   ATOM 5988 NH2 B ARG B 174 ? 19.41857 10.64153 29.65153 0.584 44.75230 N ? B ? 176 NH2 1
   ATOM 5989 N A VAL B 175 ? 15.73741 7.82007 26.96670 0.416 13.62940 N ? B ? 177 N 1
   ATOM 5990 CA A VAL B 175 ? 14.96563 8.88342 26.34939 0.416 9.62150 C ? B ? 177 CA 1
   ATOM 5991 C A VAL B 175 ? 13.81767 8.28939 25.55732 0.416 12.60928 C ? B ? 177 C 1
   ATOM 5992 O A VAL B 175 ? 12.69677 8.82569 25.56592 0.416 12.07105 O ? B ? 177 O 1
   ATOM 5993 CB A VAL B 175 ? 15.88930 9.74438 25.49080 0.416 10.07049 C ? B ? 177 CB 1
   ATOM 5994 CG1 A VAL B 175 ? 15.08268 10.80620 24.70716 0.416 13.86471 C ? B ? 177 CG1 1
   ATOM 5995 CG2 A VAL B 175 ? 16.89708 10.39036 26.39076 0.416 11.82725 C ? B ? 177 CG2 1
   ATOM 5996 N B VAL B 175 ? 15.53964 7.43473 26.79701 0.584 10.85947 N ? B ? 177 N 1
   ATOM 5997 CA B VAL B 175 ? 14.74917 8.44457 26.10945 0.584 12.21602 C ? B ? 177 CA 1
   ATOM 5998 C B VAL B 175 ? 13.60792 7.80914 25.32488 0.584 10.24192 C ? B ? 177 C 1
   ATOM 5999 O B VAL B 175 ? 12.51212 8.34446 25.30440 0.584 10.53036 O ? B ? 177 O 1
   ATOM 6000 CB B VAL B 175 ? 15.68638 9.22977 25.17768 0.584 14.28073 C ? B ? 177 CB 1
   ATOM 6001 CG1 B VAL B 175 ? 14.87156 10.23860 24.30157 0.584 13.85413 C ? B ? 177 CG1 1
   ATOM 6002 CG2 B VAL B 175 ? 16.77737 9.91667 25.95352 0.584 16.65997 C ? B ? 177 CG2 1
   ATOM 6003 N A GLN B 176 ? 14.06919 7.13718 24.90527 0.416 10.17993 N ? B ? 178 N 1
   ATOM 6004 CA A GLN B 176 ? 13.00040 6.48317 24.14195 0.416 9.68979 C ? B ? 178 CA 1
   ATOM 6005 C A GLN B 176 ? 11.80190 6.16072 25.04102 0.416 11.28416 C ? B ? 178 C 1
   ATOM 6006 O A GLN B 176 ? 10.63011 6.39534 24.69503 0.416 9.76347 O ? B ? 178 O 1
   ATOM 6007 CB A GLN B 176 ? 13.50607 5.23139 23.40375 0.416 11.91165 C ? B ? 178 CB 1
   ATOM 6008 CG A GLN B 176 ? 12.38329 4.53093 22.63222 0.416 12.01447 C ? B ? 178 CG 1
   ATOM 6009 CD A GLN B 176 ? 12.79258 3.24824 21.97285 0.416 14.39579 C ? B ? 178 CD 1
   ATOM 6010 OE1 A GLN B 176 ? 13.79454 2.64442 22.33225 0.416 19.57355 O ? B ? 178 OE1 1
   ATOM 6011 NE2 A GLN B 176 ? 11.97945 2.79661 21.01564 0.416 14.17868 N ? B ? 178 NE2 1
   ATOM 6012 N B GLN B 176 ? 13.87304 6.69980 24.62162 0.584 11.10266 N ? B ? 178 N 1
   ATOM 6013 CA B GLN B 176 ? 12.77747 6.01283 23.93880 0.584 11.60501 C ? B ? 178 CA 1
   ATOM 6014 C B GLN B 176 ? 11.61523 5.72850 24.88264 0.584 9.12940 C ? B ? 178 C 1
   ATOM 6015 O B GLN B 176 ? 10.42714 5.87659 24.53840 0.584 11.38334 O ? B ? 178 O 1
   ATOM 6016 CB B GLN B 176 ? 13.27060 4.71206 23.29929 0.584 9.81468 C ? B ? 178 CB 1
   ATOM 6017 CG B GLN B 176 ? 12.16945 4.12118 22.44799 0.584 14.21586 C ? B ? 178 CG 1
   ATOM 6018 CD B GLN B 176 ? 12.52721 2.76913 21.88888 0.584 13.75907 C ? B ? 178 CD 1
   ATOM 6019 OE1 B GLN B 176 ? 13.52595 2.19068 22.27232 0.584 13.64340 O ? B ? 178 OE1 1
   ATOM 6020 NE2 B GLN B 176 ? 11.64782 2.21826 21.04171 0.584 12.40025 N ? B ? 178 NE2 1
   ATOM 6021 N A LEU B 177 ? 12.08845 5.68447 26.26399 0.416 10.62598 N ? B ? 179 N 1
   ATOM 6022 CA A LEU B 177 ? 11.03446 5.36196 27.24506 0.416 9.65775 C ? B ? 179 CA 1
   ATOM 6023 C A LEU B 177 ? 10.33643 6.61932 27.73177 0.416 9.74365 C ? B ? 179 C 1
   ATOM 6024 O A LEU B 177 ? 9.10585 6.62365 27.89518 0.416 13.15180 O ? B ? 179 O 1
   ATOM 6025 CB A LEU B 177 ? 11.59095 4.54932 28.43369 0.416 12.49674 C ? B ? 179 CB 1
   ATOM 6026 CG A LEU B 177 ? 10.53945 4.00065 29.44495 0.416 10.66569 C ? B ? 179 CG 1
   ATOM 6027 CD1 A LEU B 177 ? 9.35199 3.24905 28.78809 0.416 13.94950 C ? B ? 179 CD1 1
   ATOM 6028 CD2 A LEU B 177 ? 11.20325 3.07602 30.51328 0.416 15.02534 C ? B ? 179 CD2 1
   ATOM 6029 N B LEU B 177 ? 11.94967 5.25554 26.10783 0.584 9.80735 N ? B ? 179 N 1
   ATOM 6030 CA B LEU B 177 ? 10.93248 4.91736 27.10683 0.584 12.86518 C ? B ? 179 CA 1
   ATOM 6031 C B LEU B 177 ? 10.23878 6.16122 27.62345 0.584 9.13258 C ? B ? 179 C 1
   ATOM 6032 O B LEU B 177 ? 9.01245 6.16816 27.77367 0.584 10.85363 O ? B ? 179 O 1
   ATOM 6033 CB B LEU B 177 ? 11.60084 4.12013 28.25927 0.584 9.01808 C ? B ? 179 CB 1
   ATOM 6034 CG B LEU B 177 ? 10.60599 3.68216 29.33068 0.584 12.41999 C ? B ? 179 CG 1
   ATOM 6035 CD1 B LEU B 177 ? 9.49723 2.80881 28.74583 0.584 12.71600 C ? B ? 179 CD1 1
   ATOM 6036 CD2 B LEU B 177 ? 11.40802 2.94093 30.47334 0.584 14.17400 C ? B ? 179 CD2 1
   ATOM 6037 N A GLN B 178 ? 11.10031 7.66914 28.02325 0.416 13.24708 N ? B ? 180 N 1
   ATOM 6038 CA A GLN B 178 ? 10.47084 8.91738 28.44790 0.416 10.79037 C ? B ? 180 CA 1
   ATOM 6039 C A GLN B 178 ? 9.57292 9.45901 27.34193 0.416 10.54009 C ? B ? 180 C 1
   ATOM 6040 O A GLN B 178 ? 8.51912 10.04202 27.63842 0.416 13.33774 O ? B ? 180 O 1
   ATOM 6041 CB A GLN B 178 ? 11.52271 9.94650 28.80301 0.416 14.24856 C ? B ? 180 CB 1
   ATOM 6042 CG A GLN B 178 ? 12.37576 9.39765 29.90373 0.416 17.23190 C ? B ? 180 CG 1
   ATOM 6043 CD A GLN B 178 ? 13.50495 10.29636 30.26556 0.416 24.98174 C ? B ? 180 CD 1
   ATOM 6044 OE1 A GLN B 178 ? 14.08177 10.97766 29.41373 0.416 19.31200 O ? B ? 180 OE1 1
   ATOM 6045 NE2 A GLN B 178 ? 13.83768 10.31023 31.54507 0.416 14.26971 N ? B ? 180 NE2 1
   ATOM 6046 N B GLN B 178 ? 10.99808 7.23670 27.85845 0.584 9.17655 N ? B ? 180 N 1
   ATOM 6047 CA B GLN B 178 ? 10.38699 8.47578 28.32949 0.584 12.38095 C ? B ? 180 CA 1
   ATOM 6048 C B GLN B 178 ? 9.40828 9.00498 27.27863 0.584 10.14344 C ? B ? 180 C 1
   ATOM 6049 O B GLN B 178 ? 8.35715 9.59834 27.59700 0.584 12.52644 O ? B ? 180 O 1
   ATOM 6050 CB B GLN B 178 ? 11.46966 9.53210 28.59745 0.584 9.86209 C ? B ? 180 CB 1
   ATOM 6051 CG B GLN B 178 ? 12.24404 9.36984 29.90398 0.584 17.16451 C ? B ? 180 CG 1
   ATOM 6052 CD B GLN B 178 ? 13.45184 10.32399 30.02536 0.584 24.56971 C ? B ? 180 CD 1
   ATOM 6053 OE1 B GLN B 178 ? 14.44105 9.99511 30.68797 0.584 39.28443 O ? B ? 180 OE1 1
   ATOM 6054 NE2 B GLN B 178 ? 13.37620 11.49523 29.37494 0.584 25.91671 N ? B ? 180 NE2 1
   ATOM 6055 N A LEU B 179 ? 9.89821 9.18704 26.07147 0.416 11.48203 N ? B ? 181 N 1
   ATOM 6056 CA A LEU B 179 ? 9.09111 9.58919 24.92407 0.416 13.67528 C ? B ? 181 CA 1
   ATOM 6057 C A LEU B 179 ? 7.93763 8.64869 24.65980 0.416 9.57308 C ? B ? 181 C 1
   ATOM 6058 O A LEU B 179 ? 7.13856 8.92423 23.74212 0.416 11.57185 O ? B ? 181 O 1
   ATOM 6059 CB A LEU B 179 ? 9.94762 9.49570 23.66446 0.416 15.67094 C ? B ? 181 CB 1
   ATOM 6060 CG A LEU B 179 ? 11.01726 10.56919 23.66557 0.416 13.74263 C ? B ? 181 CG 1
   ATOM 6061 CD1 A LEU B 179 ? 11.89467 10.32082 22.44744 0.416 14.09991 C ? B ? 181 CD1 1
   ATOM 6062 CD2 A LEU B 179 ? 10.40303 11.97221 23.66404 0.416 14.64465 C ? B ? 181 CD2 1
   ATOM 6063 N B LEU B 179 ? 9.71275 8.80940 25.99166 0.584 10.01169 N ? B ? 181 N 1
   ATOM 6064 CA B LEU B 179 ? 8.84419 9.25440 24.88649 0.584 9.36857 C ? B ? 181 CA 1
   ATOM 6065 C B LEU B 179 ? 7.70054 8.29683 24.61433 0.584 12.29365 C ? B ? 181 C 1
   ATOM 6066 O B LEU B 179 ? 6.85625 8.59004 23.76175 0.584 11.47907 O ? B ? 181 O 1
   ATOM 6067 CB B LEU B 179 ? 9.66620 9.51880 23.59218 0.584 13.75757 C ? B ? 181 CB 1
   ATOM 6068 CG B LEU B 179 ? 10.24179 10.99080 23.47905 0.584 19.34776 C ? B ? 181 CG 1
   ATOM 6069 CD1 B LEU B 179 ? 10.73644 11.59463 24.81339 0.584 19.71780 C ? B ? 181 CD1 1
   ATOM 6070 CD2 B LEU B 179 ? 11.34670 11.28116 22.49213 0.584 21.69170 C ? B ? 181 CD2 1
   ATOM 6071 N A GLU B 180 ? 7.86910 7.54132 25.37807 0.416 12.98293 N ? B ? 182 N 1
   ATOM 6072 CA A GLU B 180 ? 6.94109 6.44664 25.14280 0.416 8.81376 C ? B ? 182 CA 1
   ATOM 6073 C A GLU B 180 ? 6.85956 6.11449 23.63865 0.416 10.56213 C ? B ? 182 C 1
   ATOM 6074 O A GLU B 180 ? 5.77748 6.06975 23.05150 0.416 13.86522 O ? B ? 182 O 1
   ATOM 6075 CB A GLU B 180 ? 5.56927 6.63962 25.82032 0.416 11.90362 C ? B ? 182 CB 1
   ATOM 6076 CG A GLU B 180 ? 4.81029 5.31866 26.09449 0.416 12.46652 C ? B ? 182 CG 1
   ATOM 6077 CD A GLU B 180 ? 3.56539 5.53366 26.94708 0.416 11.66210 C ? B ? 182 CD 1
   ATOM 6078 OE1 A GLU B 180 ? 3.50007 6.57759 27.63117 0.416 10.69667 O ? B ? 182 OE1 1
   ATOM 6079 OE2 A GLU B 180 ? 2.65971 4.66950 26.92633 0.416 16.12053 O ? B ? 182 OE2 1
   ATOM 6080 N B GLU B 180 ? 7.63940 7.20014 25.32374 0.584 9.80277 N ? B ? 182 N 1
   ATOM 6081 CA B GLU B 180 ? 6.72911 6.08443 25.10069 0.584 9.87336 C ? B ? 182 CA 1
   ATOM 6082 C B GLU B 180 ? 6.70988 5.74250 23.60396 0.584 12.02035 C ? B ? 182 C 1
   ATOM 6083 O B GLU B 180 ? 5.66331 5.55117 23.01349 0.584 9.61055 O ? B ? 182 O 1
   ATOM 6084 CB B GLU B 180 ? 5.33682 6.33299 25.73624 0.584 12.53214 C ? B ? 182 CB 1
   ATOM 6085 CG B GLU B 180 ? 4.43998 5.07270 25.80400 0.584 9.64851 C ? B ? 182 CG 1
   ATOM 6086 CD B GLU B 180 ? 3.30233 5.21362 26.81097 0.584 9.36259 C ? B ? 182 CD 1
   ATOM 6087 OE1 B GLU B 180 ? 3.09163 6.30515 27.41098 0.584 9.96847 O ? B ? 182 OE1 1
   ATOM 6088 OE2 B GLU B 180 ? 2.59248 4.21492 26.87436 0.584 11.42242 O ? B ? 182 OE2 1
   ATOM 6089 N A TYR B 181 ? 8.02097 5.83000 23.04094 0.416 11.01403 N ? B ? 183 N 1
   ATOM 6090 CA A TYR B 181 ? 8.05962 5.54836 21.59412 0.416 11.31484 C ? B ? 183 CA 1
   ATOM 6091 C A TYR B 181 ? 7.96854 4.05604 21.26668 0.416 10.80632 C ? B ? 183 C 1
   ATOM 6092 O A TYR B 181 ? 8.96263 3.37870 20.98109 0.416 13.45443 O ? B ? 183 O 1
   ATOM 6093 CB A TYR B 181 ? 9.29114 6.18740 20.99226 0.416 11.86354 C ? B ? 183 CB 1
   ATOM 6094 CG A TYR B 181 ? 9.39772 6.04504 19.46178 0.416 12.09673 C ? B ? 183 CG 1
   ATOM 6095 CD1 A TYR B 181 ? 8.39856 6.50555 18.61702 0.416 13.31370 C ? B ? 183 CD1 1
   ATOM 6096 CD2 A TYR B 181 ? 10.49005 5.44186 18.91088 0.416 8.80817 C ? B ? 183 CD2 1
   ATOM 6097 CE1 A TYR B 181 ? 8.52862 6.39810 17.20639 0.416 12.41026 C ? B ? 183 CE1 1
   ATOM 6098 CE2 A TYR B 181 ? 10.62557 5.33752 17.51591 0.416 11.20664 C ? B ? 183 CE2 1
   ATOM 6099 CZ A TYR B 181 ? 9.62387 5.77869 16.72022 0.416 10.55966 C ? B ? 183 CZ 1
   ATOM 6100 OH A TYR B 181 ? 9.75606 5.67651 15.32016 0.416 10.90204 O ? B ? 183 OH 1
   ATOM 6101 N B TYR B 181 ? 7.89874 5.65766 23.04114 0.584 11.73836 N ? B ? 183 N 1
   ATOM 6102 CA B TYR B 181 ? 7.96634 5.56656 21.58933 0.584 11.18108 C ? B ? 183 CA 1
   ATOM 6103 C B TYR B 181 ? 7.94835 4.08913 21.23055 0.584 10.61492 C ? B ? 183 C 1
   ATOM 6104 O B TYR B 181 ? 8.96792 3.43954 20.98402 0.584 13.49381 O ? B ? 183 O 1
   ATOM 6105 CB B TYR B 181 ? 9.17574 6.33607 21.06219 0.584 10.91680 C ? B ? 183 CB 1
   ATOM 6106 CG B TYR B 181 ? 9.30569 6.32532 19.50219 0.584 13.35974 C ? B ? 183 CG 1
   ATOM 6107 CD1 B TYR B 181 ? 8.21953 6.67380 18.68599 0.584 12.89793 C ? B ? 183 CD1 1
   ATOM 6108 CD2 B TYR B 181 ? 10.48569 5.92149 18.89266 0.584 14.20415 C ? B ? 183 CD2 1
   ATOM 6109 CE1 B TYR B 181 ? 8.35512 6.67693 17.26995 0.584 14.12119 C ? B ? 183 CE1 1
   ATOM 6110 CE2 B TYR B 181 ? 10.61337 5.89571 17.48226 0.584 13.90260 C ? B ? 183 CE2 1
   ATOM 6111 CZ B TYR B 181 ? 9.55430 6.27081 16.75404 0.584 12.35149 C ? B ? 183 CZ 1
   ATOM 6112 OH B TYR B 181 ? 9.69337 6.24597 15.37596 0.584 12.89970 O ? B ? 183 OH 1
   ATOM 6113 N . ALA B 182 ? 6.74131 3.54441 21.30276 1.000 13.33179 N ? B ? 184 N 1
   ATOM 6114 CA . ALA B 182 ? 6.35985 2.18027 20.93579 1.000 16.08023 C ? B ? 184 CA 1
   ATOM 6115 C . ALA B 182 ? 5.19182 2.38224 19.96617 1.000 14.75948 C ? B ? 184 C 1
   ATOM 6116 O . ALA B 182 ? 4.01831 2.29444 20.33676 1.000 16.95978 O ? B ? 184 O 1
   ATOM 6117 CB . ALA B 182 ? 5.91806 1.37021 22.16344 1.000 16.58752 C ? B ? 184 CB 1
   ATOM 6118 N A PRO B 183 ? 5.45933 2.58015 18.66887 0.462 14.36680 N ? B ? 185 N 1
   ATOM 6119 CA A PRO B 183 ? 4.35273 2.99950 17.75892 0.462 16.39881 C ? B ? 185 CA 1
   ATOM 6120 C A PRO B 183 ? 3.25314 1.95305 17.58277 0.462 16.25597 C ? B ? 185 C 1
   ATOM 6121 O A PRO B 183 ? 3.49272 0.74265 17.66538 0.462 19.72344 O ? B ? 185 O 1
   ATOM 6122 CB A PRO B 183 ? 5.05713 3.30241 16.42350 0.462 17.31142 C ? B ? 185 CB 1
   ATOM 6123 CG A PRO B 183 ? 6.47371 3.64419 16.77135 0.462 14.67807 C ? B ? 185 CG 1
   ATOM 6124 CD A PRO B 183 ? 6.78439 2.90409 18.11840 0.462 15.48549 C ? B ? 185 CD 1
   ATOM 6125 N B PRO B 183 ? 5.54229 2.82372 18.73674 0.538 15.68089 N ? B ? 185 N 1
   ATOM 6126 CA B PRO B 183 ? 4.55335 3.36444 17.78478 0.538 17.48332 C ? B ? 185 CA 1
   ATOM 6127 C B PRO B 183 ? 3.68398 2.22889 17.31845 0.538 18.29481 C ? B ? 185 C 1
   ATOM 6128 O B PRO B 183 ? 4.15589 1.09336 17.18706 0.538 16.80004 O ? B ? 185 O 1
   ATOM 6129 CB B PRO B 183 ? 5.43089 3.87839 16.62917 0.538 14.08546 C ? B ? 185 CB 1
   ATOM 6130 CG B PRO B 183 ? 6.69585 2.98784 16.72176 0.538 15.07168 C ? B ? 185 CG 1
   ATOM 6131 CD B PRO B 183 ? 6.91801 2.86174 18.20222 0.538 15.61454 C ? B ? 185 CD 1
   ATOM 6132 N A ALA B 184 ? 2.03933 2.44501 17.29674 0.462 16.16287 N ? B ? 186 N 1
   ATOM 6133 CA A ALA B 184 ? 0.91395 1.60339 16.87836 0.462 18.38878 C ? B ? 186 CA 1
   ATOM 6134 C A ALA B 184 ? 0.16800 2.38918 15.80545 0.462 16.26361 C ? B ? 186 C 1
   ATOM 6135 O A ALA B 184 ? -0.88485 2.99080 16.03885 0.462 15.57854 O ? B ? 186 O 1
   ATOM 6136 CB A ALA B 184 ? 0.02255 1.20832 18.05905 0.462 16.09909 C ? B ? 186 CB 1
   ATOM 6137 N B ALA B 184 ? 2.40384 2.53311 17.10642 0.538 17.41928 N ? B ? 186 N 1
   ATOM 6138 CA B ALA B 184 ? 1.42499 1.54410 16.64027 0.538 22.08285 C ? B ? 186 CA 1
   ATOM 6139 C B ALA B 184 ? 0.45348 2.24285 15.70081 0.538 18.79878 C ? B ? 186 C 1
   ATOM 6140 O B ALA B 184 ? -0.69234 2.54522 16.06241 0.538 15.92232 O ? B ? 186 O 1
   ATOM 6141 CB B ALA B 184 ? 0.71397 0.87113 17.81505 0.538 20.03908 C ? B ? 186 CB 1
   ATOM 6142 N A PRO B 185 ? 0.69054 2.40233 14.59211 0.462 17.73652 N ? B ? 187 N 1
   ATOM 6143 CA A PRO B 185 ? 0.06500 3.20521 13.53863 0.462 19.84126 C ? B ? 187 CA 1
   ATOM 6144 C A PRO B 185 ? -1.28868 2.62246 13.18681 0.462 15.73280 C ? B ? 187 C 1
   ATOM 6145 O A PRO B 185 ? -1.44286 1.38763 13.14352 0.462 20.66272 O ? B ? 187 O 1
   ATOM 6146 CB A PRO B 185 ? 1.05608 3.06341 12.37100 0.462 18.46760 C ? B ? 187 CB 1
   ATOM 6147 CG A PRO B 185 ? 2.36103 2.73504 13.03937 0.462 24.92612 C ? B ? 187 CG 1
   ATOM 6148 CD A PRO B 185 ? 1.96857 1.80644 14.15636 0.462 16.93155 C ? B ? 187 CD 1
   ATOM 6149 N B PRO B 185 ? 0.87002 2.47118 14.45163 0.538 17.99395 N ? B ? 187 N 1
   ATOM 6150 CA B PRO B 185 ? 0.07109 3.31140 13.54361 0.538 19.84508 C ? B ? 187 CA 1
   ATOM 6151 C B PRO B 185 ? -1.26450 2.65736 13.20762 0.538 15.64938 C ? B ? 187 C 1
   ATOM 6152 O B PRO B 185 ? -1.36442 1.42014 13.13653 0.538 20.76926 O ? B ? 187 O 1
   ATOM 6153 CB B PRO B 185 ? 0.95432 3.42142 12.28370 0.538 18.71526 C ? B ? 187 CB 1
   ATOM 6154 CG B PRO B 185 ? 2.30859 3.00020 12.69567 0.538 24.72419 C ? B ? 187 CG 1
   ATOM 6155 CD B PRO B 185 ? 2.19814 2.12413 13.90177 0.538 19.97775 C ? B ? 187 CD 1
   ATOM 6156 N . PRO B 186 ? -2.31170 3.46024 13.02188 1.000 15.42600 N ? B ? 188 N 1
   ATOM 6157 CA . PRO B 186 ? -3.65064 2.88995 12.78395 1.000 18.41758 C ? B ? 188 CA 1
   ATOM 6158 C . PRO B 186 ? -3.80581 2.31610 11.39251 1.000 16.22387 C ? B ? 188 C 1
   ATOM 6159 O . PRO B 186 ? -4.80362 1.62385 11.16877 1.000 20.30598 O ? B ? 188 O 1
   ATOM 6160 CB . PRO B 186 ? -4.61238 4.06436 13.02195 1.000 23.75700 C ? B ? 188 CB 1
   ATOM 6161 CG . PRO B 186 ? -3.73238 5.30283 12.92258 1.000 23.92319 C ? B ? 188 CG 1
   ATOM 6162 CD . PRO B 186 ? -2.36140 4.89469 13.35592 1.000 20.38184 C ? B ? 188 CD 1
   ATOM 6163 N . PHE B 187 ? -2.91634 2.63654 10.46141 1.000 14.29260 N ? B ? 189 N 1
   ATOM 6164 CA . PHE B 187 ? -2.91873 2.10950 9.11307 1.000 15.95344 C ? B ? 189 CA 1
   ATOM 6165 C . PHE B 187 ? -1.50316 1.70367 8.80341 1.000 17.35300 C ? B ? 189 C 1
   ATOM 6166 O . PHE B 187 ? -0.54801 2.00604 9.52248 1.000 17.54292 O ? B ? 189 O 1
   ATOM 6167 CB . PHE B 187 ? -3.46424 3.18728 8.16574 1.000 18.58332 C ? B ? 189 CB 1
   ATOM 6168 CG . PHE B 187 ? -4.79492 3.72300 8.54405 1.000 19.05048 C ? B ? 189 CG 1
   ATOM 6169 CD1 . PHE B 187 ? -5.96105 2.99117 8.22422 1.000 22.57889 C ? B ? 189 CD1 1
   ATOM 6170 CD2 . PHE B 187 ? -4.92488 4.93560 9.17790 1.000 22.71541 C ? B ? 189 CD2 1
   ATOM 6171 CE1 . PHE B 187 ? -7.20239 3.48197 8.55659 1.000 25.17283 C ? B ? 189 CE1 1
   ATOM 6172 CE2 . PHE B 187 ? -6.16190 5.41259 9.54734 1.000 28.14159 C ? B ? 189 CE2 1
   ATOM 6173 CZ . PHE B 187 ? -7.30736 4.67968 9.24389 1.000 27.37836 C ? B ? 189 CZ 1
   ATOM 6174 N B ASN B 188 ? -1.33917 0.99829 7.67767 0.352 20.77198 N ? B ? 190 N 1
   ATOM 6175 CA B ASN B 188 ? -0.05779 0.41851 7.29714 0.352 22.72615 C ? B ? 190 CA 1
   ATOM 6176 C B ASN B 188 ? 0.51769 1.08954 6.05066 0.352 20.85743 C ? B ? 190 C 1
   ATOM 6177 O B ASN B 188 ? 1.22940 0.46037 5.25877 0.352 19.93691 O ? B ? 190 O 1
   ATOM 6178 CB B ASN B 188 ? -0.22404 -1.08153 7.08189 0.352 27.66914 C ? B ? 190 CB 1
   ATOM 6179 CG B ASN B 188 ? 1.08125 -1.78200 6.80393 0.352 30.37351 C ? B ? 190 CG 1
   ATOM 6180 OD1 B ASN B 188 ? 2.14996 -1.32431 7.22100 0.352 34.09356 O ? B ? 190 OD1 1
   ATOM 6181 ND2 B ASN B 188 ? 1.01096 -2.88116 6.06420 0.352 29.57760 N ? B ? 190 ND2 1
   ATOM 6182 N C ASN B 188 ? -1.32962 0.99849 7.67326 0.648 20.57322 N ? B ? 190 N 1
   ATOM 6183 CA C ASN B 188 ? -0.00107 0.57078 7.27414 0.648 23.12385 C ? B ? 190 CA 1
   ATOM 6184 C C ASN B 188 ? 0.30595 1.21164 5.92036 0.648 21.70491 C ? B ? 190 C 1
   ATOM 6185 O C ASN B 188 ? 0.60214 0.52762 4.93445 0.648 20.48121 O ? B ? 190 O 1
   ATOM 6186 CB C ASN B 188 ? 0.03576 -0.95362 7.19678 0.648 26.13034 C ? B ? 190 CB 1
   ATOM 6187 CG C ASN B 188 ? 1.43108 -1.50651 7.16488 0.648 32.47212 C ? B ? 190 CG 1
   ATOM 6188 OD1 C ASN B 188 ? 2.31767 -1.04581 7.88658 0.648 42.12782 O ? B ? 190 OD1 1
   ATOM 6189 ND2 C ASN B 188 ? 1.63987 -2.51859 6.32671 0.648 43.29769 N ? B ? 190 ND2 1
   ATOM 6190 N B ALA B 189 ? 0.18516 2.35825 5.85020 0.352 17.40149 N ? B ? 191 N 1
   ATOM 6191 CA B ALA B 189 ? 0.43399 3.08844 4.61664 0.352 18.07357 C ? B ? 191 CA 1
   ATOM 6192 C B ALA B 189 ? 1.55142 4.12246 4.74348 0.352 19.67558 C ? B ? 191 C 1
   ATOM 6193 O B ALA B 189 ? 1.47807 5.18244 4.10130 0.352 14.55132 O ? B ? 191 O 1
   ATOM 6194 CB B ALA B 189 ? -0.85832 3.75478 4.16015 0.352 17.40230 C ? B ? 191 CB 1
   ATOM 6195 N C ALA B 189 ? 0.16433 2.52194 5.82246 0.648 17.91389 N ? B ? 191 N 1
   ATOM 6196 CA C ALA B 189 ? 0.38683 3.26336 4.59210 0.648 17.06837 C ? B ? 191 CA 1
   ATOM 6197 C C ALA B 189 ? 1.65955 4.12017 4.63875 0.648 20.41841 C ? B ? 191 C 1
   ATOM 6198 O C ALA B 189 ? 1.82096 5.03853 3.83654 0.648 20.24856 O ? B ? 191 O 1
   ATOM 6199 CB C ALA B 189 ? -0.85511 4.08328 4.26990 0.648 20.92515 C ? B ? 191 CB 1
   ATOM 6200 N . GLY B 190 ? 2.59583 3.82054 5.54033 1.000 15.28351 N ? B ? 192 N 1
   ATOM 6201 CA . GLY B 190 ? 3.72259 4.73335 5.70386 1.000 16.32161 C ? B ? 192 CA 1
   ATOM 6202 C . GLY B 190 ? 4.84859 4.57153 4.70319 1.000 17.30589 C ? B ? 192 C 1
   ATOM 6203 O . GLY B 190 ? 5.78895 5.35704 4.65132 1.000 18.49878 O ? B ? 192 O 1
   ATOM 6204 N A SER B 191 ? 4.73065 3.58786 3.80698 0.510 17.01498 N ? B ? 193 N 1
   ATOM 6205 CA A SER B 191 ? 5.74786 3.42310 2.74409 0.510 17.26866 C ? B ? 193 CA 1
   ATOM 6206 C A SER B 191 ? 5.02388 2.96121 1.48359 0.510 16.85488 C ? B ? 193 C 1
   ATOM 6207 O A SER B 191 ? 4.02840 2.22443 1.58251 0.510 16.80209 O ? B ? 193 O 1
   ATOM 6208 CB A SER B 191 ? 6.81264 2.40350 3.20931 0.510 20.14917 C ? B ? 193 CB 1
   ATOM 6209 OG A SER B 191 ? 7.56117 1.83132 2.13646 0.510 27.80081 O ? B ? 193 OG 1
   ATOM 6210 N C SER B 191 ? 4.74966 3.54382 3.85764 0.490 16.83006 N ? B ? 193 N 1
   ATOM 6211 CA C SER B 191 ? 5.78191 3.19153 2.89276 0.490 21.04806 C ? B ? 193 CA 1
   ATOM 6212 C C SER B 191 ? 5.18013 3.06865 1.49630 0.490 18.30680 C ? B ? 193 C 1
   ATOM 6213 O C SER B 191 ? 3.96444 2.83251 1.33406 0.490 18.30936 O ? B ? 193 O 1
   ATOM 6214 CB C SER B 191 ? 6.42892 1.85560 3.31640 0.490 23.64712 C ? B ? 193 CB 1
   ATOM 6215 OG C SER B 191 ? 6.96539 1.17113 2.19599 0.490 28.50305 O ? B ? 193 OG 1
   ATOM 6216 N A PRO B 192 ? 5.45460 3.46406 0.30933 0.510 15.65117 N ? B ? 194 N 1
   ATOM 6217 CA A PRO B 192 ? 4.73240 3.18074 -0.94528 0.510 16.45311 C ? B ? 194 CA 1
   ATOM 6218 C A PRO B 192 ? 4.66366 1.69408 -1.25054 0.510 24.21628 C ? B ? 194 C 1
   ATOM 6219 O A PRO B 192 ? 3.78973 1.27104 -2.01118 0.510 23.61581 O ? B ? 194 O 1
   ATOM 6220 CB A PRO B 192 ? 5.50089 4.02016 -1.98553 0.510 17.64227 C ? B ? 194 CB 1
   ATOM 6221 CG A PRO B 192 ? 6.83146 4.30631 -1.42266 0.510 16.01920 C ? B ? 194 CG 1
   ATOM 6222 CD A PRO B 192 ? 6.63699 4.33586 0.08801 0.510 15.33799 C ? B ? 194 CD 1
   ATOM 6223 N C PRO B 192 ? 5.98830 3.29549 0.45471 0.490 17.31323 N ? B ? 194 N 1
   ATOM 6224 CA C PRO B 192 ? 5.46074 3.01045 -0.88167 0.490 21.35729 C ? B ? 194 CA 1
   ATOM 6225 C C PRO B 192 ? 5.25813 1.53853 -1.14287 0.490 20.84894 C ? B ? 194 C 1
   ATOM 6226 O C PRO B 192 ? 4.54763 1.20037 -2.09207 0.490 21.04282 O ? B ? 194 O 1
   ATOM 6227 CB C PRO B 192 ? 6.46258 3.67182 -1.84258 0.490 19.47929 C ? B ? 194 CB 1
   ATOM 6228 CG C PRO B 192 ? 7.70138 3.87770 -1.09190 0.490 18.22900 C ? B ? 194 CG 1
   ATOM 6229 CD C PRO B 192 ? 7.27640 4.03446 0.37590 0.490 18.03444 C ? B ? 194 CD 1
   ATOM 6230 N A ASP B 193 ? 5.52426 0.89255 -0.63032 0.510 20.58752 N ? B ? 195 N 1
   ATOM 6231 CA A ASP B 193 ? 5.45566 -0.55927 -0.71086 0.510 27.42116 C ? B ? 195 CA 1
   ATOM 6232 C A ASP B 193 ? 4.23616 -1.11292 0.00551 0.510 26.18315 C ? B ? 195 C 1
   ATOM 6233 O A ASP B 193 ? 3.70199 -2.15567 -0.38549 0.510 24.39959 O ? B ? 195 O 1
   ATOM 6234 CB A ASP B 193 ? 6.72009 -1.14297 -0.07423 0.510 26.91026 C ? B ? 195 CB 1
   ATOM 6235 CG A ASP B 193 ? 7.94543 -0.91320 -0.93259 0.510 28.23898 C ? B ? 195 CG 1
   ATOM 6236 OD1 A ASP B 193 ? 7.78430 -0.86202 -2.16817 0.510 41.96189 O ? B ? 195 OD1 1
   ATOM 6237 OD2 A ASP B 193 ? 9.06121 -0.77608 -0.40956 0.510 30.56414 O ? B ? 195 OD2 1
   ATOM 6238 N C ASP B 193 ? 5.84333 0.64274 -0.36414 0.490 25.08314 N ? B ? 195 N 1
   ATOM 6239 CA C ASP B 193 ? 5.65291 -0.77094 -0.63226 0.490 28.49520 C ? B ? 195 CA 1
   ATOM 6240 C C ASP B 193 ? 4.61396 -1.43227 0.26779 0.490 31.98597 C ? B ? 195 C 1
   ATOM 6241 O C ASP B 193 ? 4.47410 -2.65927 0.20939 0.490 29.39632 O ? B ? 195 O 1
   ATOM 6242 CB C ASP B 193 ? 6.98560 -1.51391 -0.57920 0.490 35.72052 C ? B ? 195 CB 1
   ATOM 6243 CG C ASP B 193 ? 7.67501 -1.37322 0.74996 0.490 31.36470 C ? B ? 195 CG 1
   ATOM 6244 OD1 C ASP B 193 ? 7.01999 -1.59852 1.78192 0.490 49.12971 O ? B ? 195 OD1 1
   ATOM 6245 OD2 C ASP B 193 ? 8.88133 -1.04915 0.76750 0.490 48.30670 O ? B ? 195 OD2 1
   ATOM 6246 N A THR B 194 ? 3.80428 -0.47918 1.10283 0.510 20.43083 N ? B ? 196 N 1
   ATOM 6247 CA A THR B 194 ? 2.70076 -1.04581 1.85123 0.510 20.32691 C ? B ? 196 CA 1
   ATOM 6248 C A THR B 194 ? 1.39704 -0.28197 1.72087 0.510 17.71482 C ? B ? 196 C 1
   ATOM 6249 O A THR B 194 ? 0.33857 -0.87304 1.92812 0.510 21.73003 O ? B ? 196 O 1
   ATOM 6250 CB A THR B 194 ? 3.07081 -1.21734 3.34314 0.510 28.45126 C ? B ? 196 CB 1
   ATOM 6251 OG1 A THR B 194 ? 3.20251 0.06579 3.97511 0.510 23.70632 O ? B ? 196 OG1 1
   ATOM 6252 CG2 A THR B 194 ? 4.38437 -1.97028 3.50232 0.510 28.35187 C ? B ? 196 CG2 1
   ATOM 6253 N C THR B 194 ? 3.90663 -0.66201 1.12758 0.490 20.44908 N ? B ? 196 N 1
   ATOM 6254 CA C THR B 194 ? 2.76740 -1.19076 1.87248 0.490 20.90288 C ? B ? 196 CA 1
   ATOM 6255 C C THR B 194 ? 1.45020 -0.42669 1.71563 0.490 17.97487 C ? B ? 196 C 1
   ATOM 6256 O C THR B 194 ? 0.39960 -1.00845 1.98801 0.490 23.02022 O ? B ? 196 O 1
   ATOM 6257 CB C THR B 194 ? 3.09966 -1.33769 3.37975 0.490 28.25939 C ? B ? 196 CB 1
   ATOM 6258 OG1 C THR B 194 ? 3.51126 -0.08041 3.94040 0.490 24.06479 O ? B ? 196 OG1 1
   ATOM 6259 CG2 C THR B 194 ? 4.20793 -2.35479 3.62364 0.490 26.63534 C ? B ? 196 CG2 1
   ATOM 6260 N A ALA B 195 ? 1.41952 0.98755 1.34248 0.510 17.20231 N ? B ? 197 N 1
   ATOM 6261 CA A ALA B 195 ? 0.15622 1.64814 1.17873 0.510 18.68885 C ? B ? 197 CA 1
   ATOM 6262 C A ALA B 195 ? -0.56774 1.04761 -0.02497 0.510 19.96431 C ? B ? 197 C 1
   ATOM 6263 O A ALA B 195 ? 0.06291 0.47631 -0.92135 0.510 20.72338 O ? B ? 197 O 1
   ATOM 6264 CB A ALA B 195 ? 0.31414 3.14938 0.99442 0.510 19.17719 C ? B ? 197 CB 1
   ATOM 6265 N C ALA B 195 ? 1.44902 0.81704 1.24716 0.490 19.11894 N ? B ? 197 N 1
   ATOM 6266 CA C ALA B 195 ? 0.22164 1.59460 1.14548 0.490 18.49493 C ? B ? 197 CA 1
   ATOM 6267 C C ALA B 195 ? -0.75745 1.05403 0.07003 0.490 18.29754 C ? B ? 197 C 1
   ATOM 6268 O C ALA B 195 ? -0.35263 0.33472 -0.84942 0.490 23.22883 O ? B ? 197 O 1
   ATOM 6269 CB C ALA B 195 ? 0.58019 3.04534 0.83797 0.490 21.16309 C ? B ? 197 CB 1
   ATOM 6270 N A PRO B 196 ? -1.88395 1.10216 -0.02281 0.510 23.55205 N ? B ? 198 N 1
   ATOM 6271 CA A PRO B 196 ? -2.63565 0.64968 -1.19947 0.510 16.20686 C ? B ? 198 CA 1
   ATOM 6272 C A PRO B 196 ? -2.21151 1.47691 -2.41649 0.510 25.00209 C ? B ? 198 C 1
   ATOM 6273 O A PRO B 196 ? -2.22177 2.72629 -2.36283 0.510 15.49443 O ? B ? 198 O 1
   ATOM 6274 CB A PRO B 196 ? -4.08055 0.93353 -0.80559 0.510 22.84903 C ? B ? 198 CB 1
   ATOM 6275 CG A PRO B 196 ? -4.08151 0.90967 0.73684 0.510 28.08996 C ? B ? 198 CG 1
   ATOM 6276 CD A PRO B 196 ? -2.75298 1.49247 1.10379 0.510 27.20727 C ? B ? 198 CD 1
   ATOM 6277 N C PRO B 196 ? -2.05100 1.42269 0.14761 0.490 17.49833 N ? B ? 198 N 1
   ATOM 6278 CA C PRO B 196 ? -2.96705 1.05144 -0.95143 0.490 19.35852 C ? B ? 198 CA 1
   ATOM 6279 C C PRO B 196 ? -2.38173 1.47839 -2.29416 0.490 21.98419 C ? B ? 198 C 1
   ATOM 6280 O C PRO B 196 ? -1.43405 2.29718 -2.40532 0.490 19.72621 O ? B ? 198 O 1
   ATOM 6281 CB C PRO B 196 ? -4.25516 1.79734 -0.59460 0.490 23.21587 C ? B ? 198 CB 1
   ATOM 6282 CG C PRO B 196 ? -4.23164 1.81037 0.97492 0.490 19.43800 C ? B ? 198 CG 1
   ATOM 6283 CD C PRO B 196 ? -2.75081 2.09530 1.26329 0.490 23.07113 C ? B ? 198 CD 1
   ATOM 6284 N A ALA B 197 ? -1.84880 0.76045 -3.53499 0.510 16.28371 N ? B ? 199 N 1
   ATOM 6285 CA A ALA B 197 ? -1.23044 1.25773 -4.78750 0.510 15.81006 C ? B ? 199 CA 1
   ATOM 6286 C A ALA B 197 ? -1.93072 2.52288 -5.23388 0.510 11.05014 C ? B ? 199 C 1
   ATOM 6287 O A ALA B 197 ? -1.27731 3.42938 -5.76746 0.510 17.56866 O ? B ? 199 O 1
   ATOM 6288 CB A ALA B 197 ? -1.36214 0.24239 -5.94576 0.510 17.53928 C ? B ? 199 CB 1
   ATOM 6289 N C ALA B 197 ? -2.87873 0.85538 -3.37168 0.490 18.12578 N ? B ? 199 N 1
   ATOM 6290 CA C ALA B 197 ? -2.38231 1.32064 -4.65838 0.490 14.87282 C ? B ? 199 CA 1
   ATOM 6291 C C ALA B 197 ? -3.04148 2.61868 -5.08076 0.490 14.68791 C ? B ? 199 C 1
   ATOM 6292 O C ALA B 197 ? -2.38222 3.48834 -5.63927 0.490 14.84602 O ? B ? 199 O 1
   ATOM 6293 CB C ALA B 197 ? -2.51421 0.21740 -5.71465 0.490 20.04162 C ? B ? 199 CB 1
   ATOM 6294 N A SER B 198 ? -3.21890 2.63679 -4.93754 0.510 16.18293 N ? B ? 200 N 1
   ATOM 6295 CA A SER B 198 ? -3.98721 3.81502 -5.30861 0.510 18.13832 C ? B ? 200 CA 1
   ATOM 6296 C A SER B 198 ? -3.61397 5.04381 -4.49228 0.510 25.46911 C ? B ? 200 C 1
   ATOM 6297 O A SER B 198 ? -3.29459 6.08936 -5.05765 0.510 19.62164 O ? B ? 200 O 1
   ATOM 6298 CB A SER B 198 ? -5.45614 3.54579 -5.08364 0.510 17.40844 C ? B ? 200 CB 1
   ATOM 6299 OG A SER B 198 ? -5.67031 3.21585 -3.72166 0.510 31.18200 O ? B ? 200 OG 1
   ATOM 6300 N C SER B 198 ? -4.33033 2.80148 -4.77500 0.490 13.20590 N ? B ? 200 N 1
   ATOM 6301 CA C SER B 198 ? -4.87819 4.11876 -5.06094 0.490 16.24982 C ? B ? 200 CA 1
   ATOM 6302 C C SER B 198 ? -4.08339 5.25974 -4.39456 0.490 20.88679 C ? B ? 200 C 1
   ATOM 6303 O C SER B 198 ? -4.30158 6.39558 -4.79615 0.490 20.11874 O ? B ? 200 O 1
   ATOM 6304 CB C SER B 198 ? -6.36301 4.23703 -4.72496 0.490 23.43324 C ? B ? 200 CB 1
   ATOM 6305 OG C SER B 198 ? -6.60541 3.89898 -3.37990 0.490 36.95795 O ? B ? 200 OG 1
   ATOM 6306 N A VAL B 199 ? -3.76731 4.98469 -3.15425 0.510 20.38984 N ? B ? 201 N 1
   ATOM 6307 CA A VAL B 199 ? -3.29470 6.14710 -2.39226 0.510 22.96220 C ? B ? 201 CA 1
   ATOM 6308 C A VAL B 199 ? -1.88534 6.50513 -2.85661 0.510 20.58443 C ? B ? 201 C 1
   ATOM 6309 O A VAL B 199 ? -1.55934 7.68580 -3.08033 0.510 20.84683 O ? B ? 201 O 1
   ATOM 6310 CB A VAL B 199 ? -3.41254 5.93534 -0.86900 0.510 21.12462 C ? B ? 201 CB 1
   ATOM 6311 CG1 A VAL B 199 ? -4.87087 5.75016 -0.44075 0.510 25.01628 C ? B ? 201 CG1 1
   ATOM 6312 CG2 A VAL B 199 ? -2.55938 4.79994 -0.40596 0.510 33.37799 C ? B ? 201 CG2 1
   ATOM 6313 N C VAL B 199 ? -3.11539 4.96467 -3.49861 0.490 29.24393 N ? B ? 201 N 1
   ATOM 6314 CA C VAL B 199 ? -2.43482 5.95463 -2.58846 0.490 20.28678 C ? B ? 201 CA 1
   ATOM 6315 C C VAL B 199 ? -1.02093 6.32843 -3.05150 0.490 21.41100 C ? B ? 201 C 1
   ATOM 6316 O C VAL B 199 ? -0.66478 7.50780 -3.06817 0.490 20.12879 O ? B ? 201 O 1
   ATOM 6317 CB C VAL B 199 ? -2.46368 5.48363 -1.11247 0.490 19.60174 C ? B ? 201 CB 1
   ATOM 6318 CG1 C VAL B 199 ? -1.93583 6.58834 -0.10492 0.490 16.85108 C ? B ? 201 CG1 1
   ATOM 6319 CG2 C VAL B 199 ? -3.81637 5.20161 -0.74250 0.490 21.00589 C ? B ? 201 CG2 1
   ATOM 6320 N A VAL B 200 ? -1.08185 5.47153 -3.15118 0.510 17.27931 N ? B ? 202 N 1
   ATOM 6321 CA A VAL B 200 ? 0.25025 5.66823 -3.70081 0.510 19.61543 C ? B ? 202 CA 1
   ATOM 6322 C A VAL B 200 ? 0.18389 6.43832 -5.01220 0.510 22.60686 C ? B ? 202 C 1
   ATOM 6323 O A VAL B 200 ? 0.87402 7.43420 -5.19802 0.510 20.91831 O ? B ? 202 O 1
   ATOM 6324 CB A VAL B 200 ? 0.96612 4.31615 -3.86621 0.510 23.75433 C ? B ? 202 CB 1
   ATOM 6325 CG1 A VAL B 200 ? 2.35288 4.53838 -4.38826 0.510 24.68463 C ? B ? 202 CG1 1
   ATOM 6326 CG2 A VAL B 200 ? 1.06035 3.56555 -2.55401 0.510 16.05184 C ? B ? 202 CG2 1
   ATOM 6327 N C VAL B 200 ? -0.17286 5.34514 -3.36875 0.490 16.68060 N ? B ? 202 N 1
   ATOM 6328 CA C VAL B 200 ? 1.14519 5.68108 -3.91842 0.490 18.65847 C ? B ? 202 CA 1
   ATOM 6329 C C VAL B 200 ? 1.02228 6.49509 -5.20024 0.490 15.17341 C ? B ? 202 C 1
   ATOM 6330 O C VAL B 200 ? 1.83532 7.38721 -5.46594 0.490 16.83428 O ? B ? 202 O 1
   ATOM 6331 CB C VAL B 200 ? 2.01423 4.41388 -4.07941 0.490 19.50038 C ? B ? 202 CB 1
   ATOM 6332 CG1 C VAL B 200 ? 3.35812 4.77416 -4.70430 0.490 25.73520 C ? B ? 202 CG1 1
   ATOM 6333 CG2 C VAL B 200 ? 2.16398 3.69952 -2.67943 0.490 17.81697 C ? B ? 202 CG2 1
   ATOM 6334 N A GLN B 201 ? -0.60028 5.96691 -5.97259 0.510 20.53585 N ? B ? 203 N 1
   ATOM 6335 CA A GLN B 201 ? -0.49239 6.64185 -7.26538 0.510 23.66502 C ? B ? 203 CA 1
   ATOM 6336 C A GLN B 201 ? -0.95092 8.08613 -7.17154 0.510 28.80160 C ? B ? 203 C 1
   ATOM 6337 O A GLN B 201 ? -0.47854 8.93829 -7.92954 0.510 22.66831 O ? B ? 203 O 1
   ATOM 6338 CB A GLN B 201 ? -1.23589 5.86323 -8.33438 0.510 26.50320 C ? B ? 203 CB 1
   ATOM 6339 CG A GLN B 201 ? -0.45046 4.66037 -8.80220 0.510 23.10747 C ? B ? 203 CG 1
   ATOM 6340 CD A GLN B 201 ? -1.26446 3.80674 -9.74136 0.510 34.63076 C ? B ? 203 CD 1
   ATOM 6341 OE1 A GLN B 201 ? -2.04783 4.32653 -10.53423 0.510 32.99811 O ? B ? 203 OE1 1
   ATOM 6342 NE2 A GLN B 201 ? -1.11420 2.48904 -9.63391 0.510 19.85799 N ? B ? 203 NE2 1
   ATOM 6343 N C GLN B 201 ? 0.02226 6.16392 -6.03265 0.490 18.49737 N ? B ? 203 N 1
   ATOM 6344 CA C GLN B 201 ? -0.23779 6.81923 -7.32314 0.490 20.65460 C ? B ? 203 CA 1
   ATOM 6345 C C GLN B 201 ? -0.65045 8.27847 -7.16329 0.490 29.77120 C ? B ? 203 C 1
   ATOM 6346 O C GLN B 201 ? -0.04909 9.17144 -7.77428 0.490 28.23398 O ? B ? 203 O 1
   ATOM 6347 CB C GLN B 201 ? -1.36395 6.06814 -8.04894 0.490 25.43627 C ? B ? 203 CB 1
   ATOM 6348 CG C GLN B 201 ? -0.91525 4.75737 -8.63210 0.490 23.63895 C ? B ? 203 CG 1
   ATOM 6349 CD C GLN B 201 ? -1.94033 4.11754 -9.58329 0.490 28.02662 C ? B ? 203 CD 1
   ATOM 6350 OE1 C GLN B 201 ? -2.90448 4.74641 -10.01346 0.490 21.57851 O ? B ? 203 OE1 1
   ATOM 6351 NE2 C GLN B 201 ? -1.71303 2.86049 -9.90851 0.490 14.03929 N ? B ? 203 NE2 1
   ATOM 6352 N A GLN B 202 ? -1.83837 8.37892 -6.22835 0.510 28.24411 N ? B ? 204 N 1
   ATOM 6353 CA A GLN B 202 ? -2.19165 9.75982 -5.93661 0.510 34.00489 C ? B ? 204 CA 1
   ATOM 6354 C A GLN B 202 ? -0.97544 10.55696 -5.47896 0.510 33.81256 C ? B ? 204 C 1
   ATOM 6355 O A GLN B 202 ? -0.77312 11.69002 -5.92648 0.510 28.84338 O ? B ? 204 O 1
   ATOM 6356 CB A GLN B 202 ? -3.29061 9.80097 -4.87311 0.510 33.70019 C ? B ? 204 CB 1
   ATOM 6357 CG A GLN B 202 ? -4.61933 9.22888 -5.34912 0.510 34.42015 C ? B ? 204 CG 1
   ATOM 6358 CD A GLN B 202 ? -5.57191 8.93225 -4.22032 0.510 47.11739 C ? B ? 204 CD 1
   ATOM 6359 OE1 A GLN B 202 ? -5.28542 9.21742 -3.05937 0.510 49.66280 O ? B ? 204 OE1 1
   ATOM 6360 NE2 A GLN B 202 ? -6.71771 8.35168 -4.55436 0.510 52.47451 N ? B ? 204 NE2 1
   ATOM 6361 N C GLN B 202 ? -1.74648 8.52722 -6.43944 0.490 26.72985 N ? B ? 204 N 1
   ATOM 6362 CA C GLN B 202 ? -2.18919 9.89799 -6.19367 0.490 31.54995 C ? B ? 204 CA 1
   ATOM 6363 C C GLN B 202 ? -1.09578 10.70003 -5.50933 0.490 34.01620 C ? B ? 204 C 1
   ATOM 6364 O C GLN B 202 ? -0.91546 11.88748 -5.79931 0.490 29.19974 O ? B ? 204 O 1
   ATOM 6365 CB C GLN B 202 ? -3.45881 9.92546 -5.32949 0.490 36.94146 C ? B ? 204 CB 1
   ATOM 6366 CG C GLN B 202 ? -4.77571 10.01658 -6.10213 0.490 36.42529 C ? B ? 204 CG 1
   ATOM 6367 CD C GLN B 202 ? -5.91337 10.57373 -5.26242 0.490 54.04390 C ? B ? 204 CD 1
   ATOM 6368 OE1 C GLN B 202 ? -5.72716 10.94489 -4.09699 0.490 56.43745 O ? B ? 204 OE1 1
   ATOM 6369 NE2 C GLN B 202 ? -7.10138 10.63799 -5.85252 0.490 59.31588 N ? B ? 204 NE2 1
   ATOM 6370 N A ALA B 203 ? -0.14802 9.97916 -4.60255 0.510 30.77928 N ? B ? 205 N 1
   ATOM 6371 CA A ALA B 203 ? 0.98696 10.72236 -4.04984 0.510 29.16581 C ? B ? 205 CA 1
   ATOM 6372 C A ALA B 203 ? 1.99065 11.10576 -5.13365 0.510 29.59788 C ? B ? 205 C 1
   ATOM 6373 O A ALA B 203 ? 2.38757 12.27064 -5.24870 0.510 26.58372 O ? B ? 205 O 1
   ATOM 6374 CB A ALA B 203 ? 1.66277 9.90788 -2.95808 0.510 28.23519 C ? B ? 205 CB 1
   ATOM 6375 N C ALA B 203 ? -0.35789 10.06487 -4.59561 0.490 30.84733 N ? B ? 205 N 1
   ATOM 6376 CA C ALA B 203 ? 0.76987 10.73766 -3.95507 0.490 29.68490 C ? B ? 205 CA 1
   ATOM 6377 C C ALA B 203 ? 1.90138 11.01106 -4.93851 0.490 30.16652 C ? B ? 205 C 1
   ATOM 6378 O C ALA B 203 ? 2.61019 12.01364 -4.80708 0.490 28.45177 O ? B ? 205 O 1
   ATOM 6379 CB C ALA B 203 ? 1.27413 9.90526 -2.79053 0.490 25.34645 C ? B ? 205 CB 1
   ATOM 6380 N A ARG B 204 ? 2.41396 10.14069 -5.94602 0.510 28.21721 N ? B ? 206 N 1
   ATOM 6381 CA A ARG B 204 ? 3.37226 10.47782 -6.99223 0.510 26.45262 C ? B ? 206 CA 1
   ATOM 6382 C A ARG B 204 ? 2.80658 11.49433 -7.96577 0.510 29.48481 C ? B ? 206 C 1
   ATOM 6383 O A ARG B 204 ? 3.56108 12.29693 -8.53180 0.510 32.83139 O ? B ? 206 O 1
   ATOM 6384 CB A ARG B 204 ? 3.77169 9.22195 -7.75423 0.510 28.35769 C ? B ? 206 CB 1
   ATOM 6385 CG A ARG B 204 ? 4.51770 8.21325 -6.92173 0.510 30.63692 C ? B ? 206 CG 1
   ATOM 6386 CD A ARG B 204 ? 5.28969 7.27480 -7.82851 0.510 30.10301 C ? B ? 206 CD 1
   ATOM 6387 NE A ARG B 204 ? 5.91933 6.18428 -7.09571 0.510 34.52806 N ? B ? 206 NE 1
   ATOM 6388 CZ A ARG B 204 ? 7.16699 6.21272 -6.65514 0.510 26.69456 C ? B ? 206 CZ 1
   ATOM 6389 NH1 A ARG B 204 ? 7.93461 7.27072 -6.83576 0.510 30.88825 N ? B ? 206 NH1 1
   ATOM 6390 NH2 A ARG B 204 ? 7.64820 5.16076 -5.99439 0.510 31.11432 N ? B ? 206 NH2 1
   ATOM 6391 N C ARG B 204 ? 2.09368 10.14431 -5.92517 0.490 28.12702 N ? B ? 206 N 1
   ATOM 6392 CA C ARG B 204 ? 3.10886 10.43459 -6.92849 0.490 27.55865 C ? B ? 206 CA 1
   ATOM 6393 C C ARG B 204 ? 2.65493 11.54136 -7.85395 0.490 29.03171 C ? B ? 206 C 1
   ATOM 6394 O C ARG B 204 ? 3.46951 12.35165 -8.31246 0.490 33.61732 O ? B ? 206 O 1
   ATOM 6395 CB C ARG B 204 ? 3.39847 9.18222 -7.73854 0.490 26.63525 C ? B ? 206 CB 1
   ATOM 6396 CG C ARG B 204 ? 4.33147 8.25366 -7.04013 0.490 30.84788 C ? B ? 206 CG 1
   ATOM 6397 CD C ARG B 204 ? 4.60939 7.08333 -7.92853 0.490 33.77344 C ? B ? 206 CD 1
   ATOM 6398 NE C ARG B 204 ? 5.59705 6.16993 -7.37285 0.490 38.49535 N ? B ? 206 NE 1
   ATOM 6399 CZ C ARG B 204 ? 5.36382 5.32155 -6.38310 0.490 30.27580 C ? B ? 206 CZ 1
   ATOM 6400 NH1 C ARG B 204 ? 4.20145 5.30565 -5.73586 0.490 53.80265 N ? B ? 206 NH1 1
   ATOM 6401 NH2 C ARG B 204 ? 6.32209 4.47727 -6.01583 0.490 33.55924 N ? B ? 206 NH2 1
   ATOM 6402 N A GLN B 205 ? 1.49978 11.45590 -8.21099 0.510 30.77931 N ? B ? 207 N 1
   ATOM 6403 CA A GLN B 205 ? 0.92391 12.41060 -9.14961 0.510 31.42146 C ? B ? 207 CA 1
   ATOM 6404 C A GLN B 205 ? 0.99774 13.82012 -8.58696 0.510 34.29081 C ? B ? 207 C 1
   ATOM 6405 O A GLN B 205 ? 1.39699 14.75967 -9.28419 0.510 34.30857 O ? B ? 207 O 1
   ATOM 6406 CB A GLN B 205 ? -0.52206 12.02931 -9.48368 0.510 37.56233 C ? B ? 207 CB 1
   ATOM 6407 CG A GLN B 205 ? -1.19491 12.92831 -10.52359 0.510 44.55081 C ? B ? 207 CG 1
   ATOM 6408 CD A GLN B 205 ? -2.26337 12.19635 -11.32875 0.510 60.57737 C ? B ? 207 CD 1
   ATOM 6409 OE1 A GLN B 205 ? -2.93183 11.28481 -10.82360 0.510 55.46518 O ? B ? 207 OE1 1
   ATOM 6410 NE2 A GLN B 205 ? -2.42055 12.58502 -12.59115 0.510 51.26354 N ? B ? 207 NE2 1
   ATOM 6411 N C GLN B 205 ? 1.37191 11.55732 -8.18893 0.490 31.12381 N ? B ? 207 N 1
   ATOM 6412 CA C GLN B 205 ? 0.87712 12.58472 -9.09042 0.490 31.68292 C ? B ? 207 CA 1
   ATOM 6413 C C GLN B 205 ? 0.90891 13.95715 -8.41993 0.490 34.33533 C ? B ? 207 C 1
   ATOM 6414 O C GLN B 205 ? 1.21330 14.96444 -9.06682 0.490 36.50341 O ? B ? 207 O 1
   ATOM 6415 CB C GLN B 205 ? -0.51891 12.20463 -9.60882 0.490 37.79403 C ? B ? 207 CB 1
   ATOM 6416 CG C GLN B 205 ? -0.52082 11.36759 -10.92049 0.490 49.61997 C ? B ? 207 CG 1
   ATOM 6417 CD C GLN B 205 ? -0.69157 9.85310 -10.71262 0.490 55.11231 C ? B ? 207 CD 1
   ATOM 6418 OE1 C GLN B 205 ? 0.28998 9.10567 -10.59402 0.490 46.63931 O ? B ? 207 OE1 1
   ATOM 6419 NE2 C GLN B 205 ? -1.94570 9.39713 -10.68658 0.490 47.26475 N ? B ? 207 NE2 1
   ATOM 6420 N A ARG B 206 ? 0.63767 13.97275 -7.31753 0.510 27.35426 N ? B ? 208 N 1
   ATOM 6421 CA A ARG B 206 ? 0.72714 15.27302 -6.66696 0.510 37.81276 C ? B ? 208 CA 1
   ATOM 6422 C A ARG B 206 ? 2.16298 15.76759 -6.62192 0.510 32.25352 C ? B ? 208 C 1
   ATOM 6423 O A ARG B 206 ? 2.40841 16.95887 -6.81999 0.510 31.32684 O ? B ? 208 O 1
   ATOM 6424 CB A ARG B 206 ? 0.16194 15.21657 -5.24497 0.510 38.89585 C ? B ? 208 CB 1
   ATOM 6425 CG A ARG B 206 ? -1.27093 14.74091 -5.13750 0.510 44.24571 C ? B ? 208 CG 1
   ATOM 6426 CD A ARG B 206 ? -2.00840 15.43133 -4.00296 0.510 50.64771 C ? B ? 208 CD 1
   ATOM 6427 NE A ARG B 206 ? -1.17060 15.67215 -2.83419 0.510 55.87941 N ? B ? 208 NE 1
   ATOM 6428 CZ A ARG B 206 ? -1.57932 16.32268 -1.75258 0.510 57.86562 C ? B ? 208 CZ 1
   ATOM 6429 NH1 A ARG B 206 ? -2.81865 16.77413 -1.64616 0.510 59.77360 N ? B ? 208 NH1 1
   ATOM 6430 NH2 A ARG B 206 ? -0.72421 16.52636 -0.75385 0.510 51.63040 N ? B ? 208 NH2 1
   ATOM 6431 N C ARG B 206 ? 0.64888 14.00303 -7.11310 0.490 28.52598 N ? B ? 208 N 1
   ATOM 6432 CA C ARG B 206 ? 0.69679 15.25020 -6.34988 0.490 37.67664 C ? B ? 208 CA 1
   ATOM 6433 C C ARG B 206 ? 2.12204 15.73731 -6.11835 0.490 35.20955 C ? B ? 208 C 1
   ATOM 6434 O C ARG B 206 ? 2.31359 16.89310 -5.72232 0.490 28.17917 O ? B ? 208 O 1
   ATOM 6435 CB C ARG B 206 ? 0.02138 15.06803 -4.98744 0.490 39.64987 C ? B ? 208 CB 1
   ATOM 6436 CG C ARG B 206 ? -1.46578 15.39812 -4.94453 0.490 42.53539 C ? B ? 208 CG 1
   ATOM 6437 CD C ARG B 206 ? -2.06780 14.96027 -3.61203 0.490 45.81902 C ? B ? 208 CD 1
   ATOM 6438 NE C ARG B 206 ? -3.51508 15.13879 -3.53059 0.490 56.20260 N ? B ? 208 NE 1
   ATOM 6439 CZ C ARG B 206 ? -4.41485 14.36580 -4.12664 0.490 61.83166 C ? B ? 208 CZ 1
   ATOM 6440 NH1 C ARG B 206 ? -4.05838 13.35661 -4.90705 0.490 51.64139 N ? B ? 208 NH1 1
   ATOM 6441 NH2 C ARG B 206 ? -5.70750 14.62039 -3.94477 0.490 63.77376 N ? B ? 208 NH2 1
   ATOM 6442 N . ALA B 207 ? 3.11834 14.87963 -6.31853 1.000 31.42828 N ? B ? 209 N 1
   ATOM 6443 CA . ALA B 207 ? 4.51958 15.29257 -6.19963 1.000 27.86732 C ? B ? 209 CA 1
   ATOM 6444 C . ALA B 207 ? 5.17943 15.61737 -7.54744 1.000 29.16585 C ? B ? 209 C 1
   ATOM 6445 O . ALA B 207 ? 6.26137 16.20506 -7.54191 1.000 25.29567 O ? B ? 209 O 1
   ATOM 6446 CB . ALA B 207 ? 5.34410 14.25030 -5.42877 1.000 24.53293 C ? B ? 209 CB 1
   ATOM 6447 N . ALA B 208 ? 4.53579 15.29836 -8.67229 1.000 26.85479 N ? B ? 210 N 1
   ATOM 6448 CA . ALA B 208 ? 5.20484 15.29355 -9.97784 1.000 29.80183 C ? B ? 210 CA 1
   ATOM 6449 C . ALA B 208 ? 5.78709 16.65254 -10.34426 1.000 24.16573 C ? B ? 210 C 1
   ATOM 6450 O . ALA B 208 ? 6.94790 16.74291 -10.73387 1.000 25.43813 O ? B ? 210 O 1
   ATOM 6451 CB . ALA B 208 ? 4.24231 14.84987 -11.07772 1.000 35.47174 C ? B ? 210 CB 1
   ATOM 6452 N A ASP B 209 ? 4.99678 17.71894 -10.22389 0.232 30.60471 N ? B ? 211 N 1
   ATOM 6453 CA A ASP B 209 ? 5.50605 19.03751 -10.59808 0.232 31.37113 C ? B ? 211 CA 1
   ATOM 6454 C A ASP B 209 ? 6.63831 19.48346 -9.67742 0.232 26.83080 C ? B ? 211 C 1
   ATOM 6455 O A ASP B 209 ? 7.61843 20.08443 -10.13635 0.232 27.71924 O ? B ? 211 O 1
   ATOM 6456 CB A ASP B 209 ? 4.37119 20.05769 -10.62544 0.232 38.24446 C ? B ? 211 CB 1
   ATOM 6457 CG A ASP B 209 ? 3.36666 19.76883 -11.71776 0.232 41.77440 C ? B ? 211 CG 1
   ATOM 6458 OD1 A ASP B 209 ? 3.79024 19.55434 -12.87234 0.232 45.78446 O ? B ? 211 OD1 1
   ATOM 6459 OD2 A ASP B 209 ? 2.15766 19.73110 -11.41711 0.232 52.80103 O ? B ? 211 OD2 1
   ATOM 6460 N B ASP B 209 ? 4.99088 17.71495 -10.17740 0.367 30.60511 N ? B ? 211 N 1
   ATOM 6461 CA B ASP B 209 ? 5.44378 19.07629 -10.46134 0.367 31.47767 C ? B ? 211 CA 1
   ATOM 6462 C B ASP B 209 ? 6.72710 19.40859 -9.70150 0.367 26.76968 C ? B ? 211 C 1
   ATOM 6463 O B ASP B 209 ? 7.72535 19.82554 -10.30091 0.367 27.35247 O ? B ? 211 O 1
   ATOM 6464 CB B ASP B 209 ? 4.32252 20.07120 -10.12406 0.367 36.52546 C ? B ? 211 CB 1
   ATOM 6465 CG B ASP B 209 ? 4.69836 21.50829 -10.42069 0.367 40.15857 C ? B ? 211 CG 1
   ATOM 6466 OD1 B ASP B 209 ? 5.36568 22.14256 -9.56671 0.367 41.73185 O ? B ? 211 OD1 1
   ATOM 6467 OD2 B ASP B 209 ? 4.31252 21.98954 -11.51235 0.367 41.96423 O ? B ? 211 OD2 1
   ATOM 6468 N C ASP B 209 ? 4.99280 17.71560 -10.25045 0.401 30.67779 N ? B ? 211 N 1
   ATOM 6469 CA C ASP B 209 ? 5.52173 19.02539 -10.62864 0.401 31.34229 C ? B ? 211 CA 1
   ATOM 6470 C C ASP B 209 ? 6.64785 19.46253 -9.69387 0.401 26.75033 C ? B ? 211 C 1
   ATOM 6471 O C ASP B 209 ? 7.63273 20.07030 -10.13505 0.401 27.92678 O ? B ? 211 O 1
   ATOM 6472 CB C ASP B 209 ? 4.39641 20.05669 -10.68497 0.401 38.32974 C ? B ? 211 CB 1
   ATOM 6473 CG C ASP B 209 ? 3.42901 19.78517 -11.81656 0.401 41.69562 C ? B ? 211 CG 1
   ATOM 6474 OD1 C ASP B 209 ? 3.89379 19.53653 -12.94619 0.401 45.88223 O ? B ? 211 OD1 1
   ATOM 6475 OD2 C ASP B 209 ? 2.20854 19.79243 -11.57132 0.401 52.89435 O ? B ? 211 OD2 1
   ATOM 6476 N A SER B 210 ? 6.52466 19.19526 -8.37960 0.232 23.75559 N ? B ? 212 N 1
   ATOM 6477 CA A SER B 210 ? 7.62960 19.45218 -7.46367 0.232 24.39865 C ? B ? 212 CA 1
   ATOM 6478 C A SER B 210 ? 8.86499 18.65742 -7.86497 0.232 20.37205 C ? B ? 212 C 1
   ATOM 6479 O A SER B 210 ? 9.99314 19.15059 -7.76012 0.232 21.61485 O ? B ? 212 O 1
   ATOM 6480 CB A SER B 210 ? 7.20496 19.10123 -6.03535 0.232 23.00376 C ? B ? 212 CB 1
   ATOM 6481 OG A SER B 210 ? 8.28371 19.25549 -5.13025 0.232 26.99762 O ? B ? 212 OG 1
   ATOM 6482 N B SER B 210 ? 6.72148 19.21482 -8.37703 0.367 23.31941 N ? B ? 212 N 1
   ATOM 6483 CA B SER B 210 ? 7.87826 19.55170 -7.55059 0.367 24.07279 C ? B ? 212 CA 1
   ATOM 6484 C B SER B 210 ? 9.09100 18.66204 -7.84921 0.367 19.86566 C ? B ? 212 C 1
   ATOM 6485 O B SER B 210 ? 10.23529 19.12783 -7.76589 0.367 21.13506 O ? B ? 212 O 1
   ATOM 6486 CB B SER B 210 ? 7.47650 19.49991 -6.07310 0.367 22.59508 C ? B ? 212 CB 1
   ATOM 6487 OG B SER B 210 ? 8.58574 19.76743 -5.23667 0.367 25.23340 O ? B ? 212 OG 1
   ATOM 6488 N C SER B 210 ? 6.52645 19.14395 -8.40401 0.401 23.68411 N ? B ? 212 N 1
   ATOM 6489 CA C SER B 210 ? 7.60496 19.38864 -7.45317 0.401 24.45379 C ? B ? 212 CA 1
   ATOM 6490 C C SER B 210 ? 8.88303 18.66159 -7.86501 0.401 20.09466 C ? B ? 212 C 1
   ATOM 6491 O C SER B 210 ? 9.96994 19.24901 -7.86355 0.401 21.40950 O ? B ? 212 O 1
   ATOM 6492 CB C SER B 210 ? 7.14812 18.93754 -6.05845 0.401 22.84976 C ? B ? 212 CB 1
   ATOM 6493 OG C SER B 210 ? 8.21319 18.98064 -5.12962 0.401 28.69458 O ? B ? 212 OG 1
   ATOM 6494 N A LEU B 211 ? 8.67133 17.42681 -8.33476 0.232 23.06942 N ? B ? 213 N 1
   ATOM 6495 CA A LEU B 211 ? 9.80736 16.63159 -8.77307 0.232 21.28388 C ? B ? 213 CA 1
   ATOM 6496 C A LEU B 211 ? 10.48259 17.26147 -9.98905 0.232 22.67557 C ? B ? 213 C 1
   ATOM 6497 O A LEU B 211 ? 11.71422 17.34504 -10.04177 0.232 20.60193 O ? B ? 213 O 1
   ATOM 6498 CB A LEU B 211 ? 9.35923 15.20219 -9.05545 0.232 21.82404 C ? B ? 213 CB 1
   ATOM 6499 CG A LEU B 211 ? 10.16678 14.09758 -8.36731 0.232 24.51101 C ? B ? 213 CG 1
   ATOM 6500 CD1 A LEU B 211 ? 9.59106 12.72468 -8.68731 0.232 28.23748 C ? B ? 213 CD1 1
   ATOM 6501 CD2 A LEU B 211 ? 11.63837 14.16724 -8.75738 0.232 23.12840 C ? B ? 213 CD2 1
   ATOM 6502 N B LEU B 211 ? 8.86996 17.39715 -8.21111 0.367 22.66175 N ? B ? 213 N 1
   ATOM 6503 CA B LEU B 211 ? 9.98562 16.51879 -8.54677 0.367 20.65966 C ? B ? 213 CA 1
   ATOM 6504 C B LEU B 211 ? 10.72431 17.00352 -9.79147 0.367 23.11762 C ? B ? 213 C 1
   ATOM 6505 O B LEU B 211 ? 11.96445 17.02854 -9.81222 0.367 19.15033 O ? B ? 213 O 1
   ATOM 6506 CB B LEU B 211 ? 9.47636 15.09883 -8.75235 0.367 21.57797 C ? B ? 213 CB 1
   ATOM 6507 CG B LEU B 211 ? 10.51763 14.07293 -9.21983 0.367 21.48753 C ? B ? 213 CG 1
   ATOM 6508 CD1 B LEU B 211 ? 11.49209 13.70518 -8.07886 0.367 24.32609 C ? B ? 213 CD1 1
   ATOM 6509 CD2 B LEU B 211 ? 9.83761 12.82210 -9.78031 0.367 20.67079 C ? B ? 213 CD2 1
   ATOM 6510 N C LEU B 211 ? 8.76791 17.38244 -8.22559 0.401 22.79473 N ? B ? 213 N 1
   ATOM 6511 CA C LEU B 211 ? 9.94458 16.59657 -8.56943 0.401 20.68100 C ? B ? 213 CA 1
   ATOM 6512 C C LEU B 211 ? 10.62029 17.12821 -9.83051 0.401 23.16148 C ? B ? 213 C 1
   ATOM 6513 O C LEU B 211 ? 11.85437 17.18096 -9.89340 0.401 20.29970 O ? B ? 213 O 1
   ATOM 6514 CB C LEU B 211 ? 9.55970 15.12991 -8.71653 0.401 21.49777 C ? B ? 213 CB 1
   ATOM 6515 CG C LEU B 211 ? 10.64921 14.09041 -9.03474 0.401 21.55947 C ? B ? 213 CG 1
   ATOM 6516 CD1 C LEU B 211 ? 11.78020 14.08412 -8.00254 0.401 23.90180 C ? B ? 213 CD1 1
   ATOM 6517 CD2 C LEU B 211 ? 10.04179 12.70437 -9.10987 0.401 28.91605 C ? B ? 213 CD2 1
   ATOM 6518 N A HIS B 212 ? 9.69380 17.74687 -10.95504 0.232 22.33693 N ? B ? 214 N 1
   ATOM 6519 CA A HIS B 212 ? 10.28291 18.36216 -12.14285 0.232 24.07120 C ? B ? 214 CA 1
   ATOM 6520 C A HIS B 212 ? 11.05413 19.63019 -11.80097 0.232 22.49004 C ? B ? 214 C 1
   ATOM 6521 O A HIS B 212 ? 12.13445 19.87717 -12.35636 0.232 23.34808 O ? B ? 214 O 1
   ATOM 6522 CB A HIS B 212 ? 9.20500 18.66932 -13.18162 0.232 29.30009 C ? B ? 214 CB 1
   ATOM 6523 CG A HIS B 212 ? 8.77236 17.47662 -13.96974 0.232 37.36305 C ? B ? 214 CG 1
   ATOM 6524 ND1 A HIS B 212 ? 9.55239 16.91515 -14.95641 0.232 37.44210 N ? B ? 214 ND1 1
   ATOM 6525 CD2 A HIS B 212 ? 7.63840 16.73875 -13.91961 0.232 36.46512 C ? B ? 214 CD2 1
   ATOM 6526 CE1 A HIS B 212 ? 8.91984 15.87802 -15.47597 0.232 41.24678 C ? B ? 214 CE1 1
   ATOM 6527 NE2 A HIS B 212 ? 7.75470 15.75145 -14.86648 0.232 43.81835 N ? B ? 214 NE2 1
   ATOM 6528 N B HIS B 212 ? 9.97918 17.37680 -10.84022 0.367 22.11816 N ? B ? 214 N 1
   ATOM 6529 CA B HIS B 212 ? 10.61170 17.87797 -12.06072 0.367 22.79756 C ? B ? 214 CA 1
   ATOM 6530 C B HIS B 212 ? 11.40037 19.14668 -11.77437 0.367 23.32283 C ? B ? 214 C 1
   ATOM 6531 O B HIS B 212 ? 12.49052 19.34848 -12.32717 0.367 17.38292 O ? B ? 214 O 1
   ATOM 6532 CB B HIS B 212 ? 9.55273 18.16949 -13.12966 0.367 28.44042 C ? B ? 214 CB 1
   ATOM 6533 CG B HIS B 212 ? 8.94074 16.94987 -13.74313 0.367 37.74746 C ? B ? 214 CG 1
   ATOM 6534 ND1 B HIS B 212 ? 9.66103 15.80433 -14.00507 0.367 39.39514 N ? B ? 214 ND1 1
   ATOM 6535 CD2 B HIS B 212 ? 7.67515 16.70423 -14.16217 0.367 37.09193 C ? B ? 214 CD2 1
   ATOM 6536 CE1 B HIS B 212 ? 8.86636 14.90681 -14.56080 0.367 42.14412 C ? B ? 214 CE1 1
   ATOM 6537 NE2 B HIS B 212 ? 7.65504 15.42592 -14.66225 0.367 39.82205 N ? B ? 214 NE2 1
   ATOM 6538 N C HIS B 212 ? 9.83235 17.53998 -10.83201 0.401 21.67717 N ? B ? 214 N 1
   ATOM 6539 CA C HIS B 212 ? 10.41764 18.13136 -12.03363 0.401 23.34039 C ? B ? 214 CA 1
   ATOM 6540 C C HIS B 212 ? 11.15810 19.41269 -11.69811 0.401 22.21340 C ? B ? 214 C 1
   ATOM 6541 O C HIS B 212 ? 12.29460 19.62308 -12.14846 0.401 23.77178 O ? B ? 214 O 1
   ATOM 6542 CB C HIS B 212 ? 9.33001 18.44465 -13.06302 0.401 29.57176 C ? B ? 214 CB 1
   ATOM 6543 CG C HIS B 212 ? 8.90561 17.27013 -13.87931 0.401 37.60228 C ? B ? 214 CG 1
   ATOM 6544 ND1 C HIS B 212 ? 7.59747 17.07639 -14.27117 0.401 34.82842 N ? B ? 214 ND1 1
   ATOM 6545 CD2 C HIS B 212 ? 9.61142 16.23330 -14.38863 0.401 40.48952 C ? B ? 214 CD2 1
   ATOM 6546 CE1 C HIS B 212 ? 7.51466 15.96565 -14.98028 0.401 41.97891 C ? B ? 214 CE1 1
   ATOM 6547 NE2 C HIS B 212 ? 8.72285 15.43565 -15.06813 0.401 48.72407 N ? B ? 214 NE2 1
   ATOM 6548 N A LYS B 213 ? 10.49632 20.47363 -10.93103 0.232 21.03359 N ? B ? 215 N 1
   ATOM 6549 CA A LYS B 213 ? 11.20761 21.68574 -10.54814 0.232 21.98854 C ? B ? 215 CA 1
   ATOM 6550 C A LYS B 213 ? 12.43591 21.35132 -9.72835 0.232 22.21663 C ? B ? 215 C 1
   ATOM 6551 O A LYS B 213 ? 13.49125 21.97348 -9.89241 0.232 23.15444 O ? B ? 215 O 1
   ATOM 6552 CB A LYS B 213 ? 10.28777 22.63369 -9.78002 0.232 24.07245 C ? B ? 215 CB 1
   ATOM 6553 CG A LYS B 213 ? 9.14130 23.12306 -10.61126 0.232 23.58842 C ? B ? 215 CG 1
   ATOM 6554 CD A LYS B 213 ? 8.48513 24.35374 -10.04253 0.232 20.01548 C ? B ? 215 CD 1
   ATOM 6555 CE A LYS B 213 ? 7.21611 24.68200 -10.82002 0.232 31.67849 C ? B ? 215 CE 1
   ATOM 6556 NZ A LYS B 213 ? 6.11877 23.71725 -10.51521 0.232 29.86182 N ? B ? 215 NZ 1
   ATOM 6557 N B LYS B 213 ? 10.84440 20.02692 -10.93989 0.367 19.65638 N ? B ? 215 N 1
   ATOM 6558 CA B LYS B 213 ? 11.51891 21.26476 -10.57180 0.367 20.86802 C ? B ? 215 CA 1
   ATOM 6559 C B LYS B 213 ? 12.81593 20.98630 -9.81585 0.367 22.37638 C ? B ? 215 C 1
   ATOM 6560 O B LYS B 213 ? 13.86010 21.58016 -10.12011 0.367 17.74851 O ? B ? 215 O 1
   ATOM 6561 CB B LYS B 213 ? 10.55478 22.17181 -9.79166 0.367 24.25663 C ? B ? 215 CB 1
   ATOM 6562 CG B LYS B 213 ? 11.18790 23.29077 -8.97592 0.367 29.66339 C ? B ? 215 CG 1
   ATOM 6563 CD B LYS B 213 ? 11.88121 24.33870 -9.82954 0.367 40.90357 C ? B ? 215 CD 1
   ATOM 6564 CE B LYS B 213 ? 12.61688 25.36033 -8.95536 0.367 32.48932 C ? B ? 215 CE 1
   ATOM 6565 NZ B LYS B 213 ? 13.57057 24.71489 -7.95401 0.367 33.93108 N ? B ? 215 NZ 1
   ATOM 6566 N C LYS B 213 ? 10.48805 20.32349 -10.98848 0.401 20.69049 N ? B ? 215 N 1
   ATOM 6567 CA C LYS B 213 ? 11.12917 21.56979 -10.60620 0.401 21.79217 C ? B ? 215 CA 1
   ATOM 6568 C C LYS B 213 ? 12.35342 21.28860 -9.76739 0.401 22.38224 C ? B ? 215 C 1
   ATOM 6569 O C LYS B 213 ? 13.38575 21.95109 -9.91085 0.401 23.86781 O ? B ? 215 O 1
   ATOM 6570 CB C LYS B 213 ? 10.14289 22.47006 -9.85220 0.401 24.05176 C ? B ? 215 CB 1
   ATOM 6571 CG C LYS B 213 ? 10.71722 23.80364 -9.40514 0.401 30.65591 C ? B ? 215 CG 1
   ATOM 6572 CD C LYS B 213 ? 11.34117 24.55934 -10.57930 0.401 52.92215 C ? B ? 215 CD 1
   ATOM 6573 CE C LYS B 213 ? 12.22981 25.71966 -10.11780 0.401 44.05199 C ? B ? 215 CE 1
   ATOM 6574 NZ C LYS B 213 ? 13.30326 26.01206 -11.12562 0.401 44.78279 N ? B ? 215 NZ 1
   ATOM 6575 N A ARG B 214 ? 12.32322 20.35941 -8.84743 0.232 20.17869 N ? B ? 216 N 1
   ATOM 6576 CA A ARG B 214 ? 13.47019 20.00606 -8.03249 0.232 17.89766 C ? B ? 216 CA 1
   ATOM 6577 C A ARG B 214 ? 14.55757 19.34149 -8.86040 0.232 18.01841 C ? B ? 216 C 1
   ATOM 6578 O A ARG B 214 ? 15.73448 19.43593 -8.51098 0.232 15.37485 O ? B ? 216 O 1
   ATOM 6579 CB A ARG B 214 ? 13.03022 19.16214 -6.83236 0.232 17.64977 C ? B ? 216 CB 1
   ATOM 6580 CG A ARG B 214 ? 12.35610 19.98657 -5.74638 0.232 20.92968 C ? B ? 216 CG 1
   ATOM 6581 CD A ARG B 214 ? 11.96169 19.09307 -4.58590 0.232 19.02034 C ? B ? 216 CD 1
   ATOM 6582 NE A ARG B 214 ? 11.69857 19.82949 -3.34939 0.232 20.10642 N ? B ? 216 NE 1
   ATOM 6583 CZ A ARG B 214 ? 11.33825 19.25194 -2.21391 0.232 21.05779 C ? B ? 216 CZ 1
   ATOM 6584 NH1 A ARG B 214 ? 11.15575 17.94914 -2.13655 0.232 11.18204 N ? B ? 216 NH1 1
   ATOM 6585 NH2 A ARG B 214 ? 11.16621 19.99954 -1.12160 0.232 21.09239 N ? B ? 216 NH2 1
   ATOM 6586 N B ARG B 214 ? 12.78631 20.04643 -8.85314 0.367 18.90601 N ? B ? 216 N 1
   ATOM 6587 CA B ARG B 214 ? 13.98115 19.77181 -8.05003 0.367 16.70033 C ? B ? 216 CA 1
   ATOM 6588 C B ARG B 214 ? 15.05918 19.01264 -8.80706 0.367 14.28706 C ? B ? 216 C 1
   ATOM 6589 O B ARG B 214 ? 16.24034 19.11171 -8.46085 0.367 15.28952 O ? B ? 216 O 1
   ATOM 6590 CB B ARG B 214 ? 13.64964 19.05430 -6.72975 0.367 15.96250 C ? B ? 216 CB 1
   ATOM 6591 CG B ARG B 214 ? 13.35920 19.99746 -5.64190 0.367 20.17803 C ? B ? 216 CG 1
   ATOM 6592 CD B ARG B 214 ? 12.58363 19.24911 -4.62656 0.367 23.60153 C ? B ? 216 CD 1
   ATOM 6593 NE B ARG B 214 ? 11.86771 20.12835 -3.72765 0.367 22.44618 N ? B ? 216 NE 1
   ATOM 6594 CZ B ARG B 214 ? 11.46110 19.72391 -2.54176 0.367 22.45285 C ? B ? 216 CZ 1
   ATOM 6595 NH1 B ARG B 214 ? 11.67087 18.48657 -2.12611 0.367 12.27361 N ? B ? 216 NH1 1
   ATOM 6596 NH2 B ARG B 214 ? 10.84697 20.58528 -1.74460 0.367 21.61746 N ? B ? 216 NH2 1
   ATOM 6597 N C ARG B 214 ? 12.27200 20.27925 -8.90278 0.401 20.10557 N ? B ? 216 N 1
   ATOM 6598 CA C ARG B 214 ? 13.41387 20.00161 -8.05999 0.401 17.83532 C ? B ? 216 CA 1
   ATOM 6599 C C ARG B 214 ? 14.52875 19.33863 -8.84098 0.401 18.23969 C ? B ? 216 C 1
   ATOM 6600 O C ARG B 214 ? 15.70347 19.55001 -8.53289 0.401 15.45663 O ? B ? 216 O 1
   ATOM 6601 CB C ARG B 214 ? 12.97149 19.19101 -6.84222 0.401 17.57499 C ? B ? 216 CB 1
   ATOM 6602 CG C ARG B 214 ? 12.45004 20.08537 -5.77035 0.401 20.86161 C ? B ? 216 CG 1
   ATOM 6603 CD C ARG B 214 ? 12.83373 19.50144 -4.43095 0.401 24.63730 C ? B ? 216 CD 1
   ATOM 6604 NE C ARG B 214 ? 12.29211 20.30678 -3.35626 0.401 28.82528 N ? B ? 216 NE 1
   ATOM 6605 CZ C ARG B 214 ? 11.12851 20.08504 -2.76845 0.401 25.29777 C ? B ? 216 CZ 1
   ATOM 6606 NH1 C ARG B 214 ? 10.37050 19.05496 -3.09540 0.401 39.65181 N ? B ? 216 NH1 1
   ATOM 6607 NH2 C ARG B 214 ? 10.71957 20.91436 -1.82197 0.401 25.31113 N ? B ? 216 NH2 1
   ATOM 6608 N A ARG B 215 ? 14.19495 18.70068 -9.97447 0.232 18.00078 N ? B ? 217 N 1
   ATOM 6609 CA A ARG B 215 ? 15.21004 18.09685 -10.83125 0.232 18.40896 C ? B ? 217 CA 1
   ATOM 6610 C A ARG B 215 ? 16.06585 19.16861 -11.50147 0.232 13.09049 C ? B ? 217 C 1
   ATOM 6611 O A ARG B 215 ? 17.29967 19.09017 -11.48582 0.232 14.80394 O ? B ? 217 O 1
   ATOM 6612 CB A ARG B 215 ? 14.54586 17.18630 -11.86243 0.232 16.70938 C ? B ? 217 CB 1
   ATOM 6613 CG A ARG B 215 ? 15.52631 16.63987 -12.89334 0.232 16.75678 C ? B ? 217 CG 1
   ATOM 6614 CD A ARG B 215 ? 14.88640 15.68867 -13.93387 0.232 20.27696 C ? B ? 217 CD 1
   ATOM 6615 NE A ARG B 215 ? 14.09137 14.62108 -13.33836 0.232 22.27093 N ? B ? 217 NE 1
   ATOM 6616 CZ A ARG B 215 ? 12.77302 14.51787 -13.43872 0.232 24.03862 C ? B ? 217 CZ 1
   ATOM 6617 NH1 A ARG B 215 ? 12.06273 15.37785 -14.14683 0.232 25.92904 N ? B ? 217 NH1 1
   ATOM 6618 NH2 A ARG B 215 ? 12.15112 13.52304 -12.81571 0.232 23.58133 N ? B ? 217 NH2 1
   ATOM 6619 N B ARG B 215 ? 14.69999 18.31833 -9.88699 0.367 16.40646 N ? B ? 217 N 1
   ATOM 6620 CA B ARG B 215 ? 15.73046 17.67026 -10.68062 0.367 12.83399 C ? B ? 217 CA 1
   ATOM 6621 C B ARG B 215 ? 16.57590 18.69565 -11.42742 0.367 10.91951 C ? B ? 217 C 1
   ATOM 6622 O B ARG B 215 ? 17.79912 18.53178 -11.51161 0.367 13.42825 O ? B ? 217 O 1
   ATOM 6623 CB B ARG B 215 ? 15.06777 16.71407 -11.66141 0.367 15.00939 C ? B ? 217 CB 1
   ATOM 6624 CG B ARG B 215 ? 16.08015 15.89172 -12.43559 0.367 20.99466 C ? B ? 217 CG 1
   ATOM 6625 CD B ARG B 215 ? 15.44728 14.98911 -13.50140 0.367 16.13397 C ? B ? 217 CD 1
   ATOM 6626 NE B ARG B 215 ? 14.59307 13.96987 -12.90936 0.367 22.33031 N ? B ? 217 NE 1
   ATOM 6627 CZ B ARG B 215 ? 13.26761 14.01931 -12.92472 0.367 20.37536 C ? B ? 217 CZ 1
   ATOM 6628 NH1 B ARG B 215 ? 12.62395 14.96903 -13.58771 0.367 22.13254 N ? B ? 217 NH1 1
   ATOM 6629 NH2 B ARG B 215 ? 12.57547 13.07713 -12.29406 0.367 21.17545 N ? B ? 217 NH2 1
   ATOM 6630 N C ARG B 215 ? 14.17306 18.56295 -9.86989 0.401 18.82235 N ? B ? 217 N 1
   ATOM 6631 CA C ARG B 215 ? 15.17552 17.92736 -10.71380 0.401 19.75640 C ? B ? 217 CA 1
   ATOM 6632 C C ARG B 215 ? 15.97709 18.97670 -11.46796 0.401 13.35189 C ? B ? 217 C 1
   ATOM 6633 O C ARG B 215 ? 17.20921 18.90359 -11.52034 0.401 15.68236 O ? B ? 217 O 1
   ATOM 6634 CB C ARG B 215 ? 14.47446 16.97239 -11.67390 0.401 15.72416 C ? B ? 217 CB 1
   ATOM 6635 CG C ARG B 215 ? 15.40208 16.31634 -12.68782 0.401 17.85929 C ? B ? 217 CG 1
   ATOM 6636 CD C ARG B 215 ? 14.71316 15.31171 -13.63437 0.401 19.21632 C ? B ? 217 CD 1
   ATOM 6637 NE C ARG B 215 ? 14.10438 14.18218 -12.93320 0.401 24.67529 N ? B ? 217 NE 1
   ATOM 6638 CZ C ARG B 215 ? 14.77330 13.16943 -12.39056 0.401 34.66018 C ? B ? 217 CZ 1
   ATOM 6639 NH1 C ARG B 215 ? 16.09234 13.09279 -12.44919 0.401 31.92342 N ? B ? 217 NH1 1
   ATOM 6640 NH2 C ARG B 215 ? 14.10304 12.21587 -11.75392 0.401 30.49365 N ? B ? 217 NH2 1
   ATOM 6641 N A GLU B 216 ? 15.42456 20.19815 -12.05670 0.232 16.19468 N ? B ? 218 N 1
   ATOM 6642 CA A GLU B 216 ? 16.17053 21.27389 -12.70706 0.232 17.42181 C ? B ? 218 CA 1
   ATOM 6643 C A GLU B 216 ? 17.04874 22.02080 -11.71489 0.232 11.44282 C ? B ? 218 C 1
   ATOM 6644 O A GLU B 216 ? 18.23091 22.26691 -11.97463 0.232 13.28488 O ? B ? 218 O 1
   ATOM 6645 CB A GLU B 216 ? 15.21310 22.24941 -13.37952 0.232 19.34873 C ? B ? 218 CB 1
   ATOM 6646 CG A GLU B 216 ? 14.43915 21.65768 -14.53707 0.232 26.18098 C ? B ? 218 CG 1
   ATOM 6647 CD A GLU B 216 ? 13.81184 22.73556 -15.39629 0.232 28.53012 C ? B ? 218 CD 1
   ATOM 6648 OE1 A GLU B 216 ? 14.21692 23.90762 -15.26365 0.232 31.25997 O ? B ? 218 OE1 1
   ATOM 6649 OE2 A GLU B 216 ? 12.91022 22.41427 -16.19485 0.232 32.57609 O ? B ? 218 OE2 1
   ATOM 6650 N B GLU B 216 ? 15.94958 19.77226 -11.93034 0.367 12.84072 N ? B ? 218 N 1
   ATOM 6651 CA B GLU B 216 ? 16.73023 20.79582 -12.63394 0.367 15.37929 C ? B ? 218 CA 1
   ATOM 6652 C B GLU B 216 ? 17.66749 21.50550 -11.68061 0.367 11.31306 C ? B ? 218 C 1
   ATOM 6653 O B GLU B 216 ? 18.84399 21.69492 -11.97875 0.367 9.48671 O ? B ? 218 O 1
   ATOM 6654 CB B GLU B 216 ? 15.85203 21.83578 -13.34929 0.367 14.91355 C ? B ? 218 CB 1
   ATOM 6655 CG B GLU B 216 ? 14.97430 21.29248 -14.50996 0.367 18.84104 C ? B ? 218 CG 1
   ATOM 6656 CD B GLU B 216 ? 14.56833 22.36884 -15.55691 0.367 19.03111 C ? B ? 218 CD 1
   ATOM 6657 OE1 B GLU B 216 ? 13.53175 23.03923 -15.37333 0.367 25.58503 O ? B ? 218 OE1 1
   ATOM 6658 OE2 B GLU B 216 ? 15.28480 22.54043 -16.57812 0.367 16.34022 O ? B ? 218 OE2 1
   ATOM 6659 N C GLU B 216 ? 15.29842 19.99996 -11.97087 0.401 16.06029 N ? B ? 218 N 1
   ATOM 6660 CA C GLU B 216 ? 16.00464 21.10657 -12.60432 0.401 16.90062 C ? B ? 218 CA 1
   ATOM 6661 C C GLU B 216 ? 16.99287 21.75401 -11.65103 0.401 12.39707 C ? B ? 218 C 1
   ATOM 6662 O C GLU B 216 ? 18.15314 21.95349 -11.99256 0.401 12.28887 O ? B ? 218 O 1
   ATOM 6663 CB C GLU B 216 ? 15.01359 22.12201 -13.15199 0.401 18.99038 C ? B ? 218 CB 1
   ATOM 6664 CG C GLU B 216 ? 14.50546 21.73455 -14.52517 0.401 26.53226 C ? B ? 218 CG 1
   ATOM 6665 CD C GLU B 216 ? 13.53048 22.75563 -15.05425 0.401 32.89332 C ? B ? 218 CD 1
   ATOM 6666 OE1 C GLU B 216 ? 13.01068 23.53794 -14.21765 0.401 48.83922 O ? B ? 218 OE1 1
   ATOM 6667 OE2 C GLU B 216 ? 13.29005 22.77300 -16.28006 0.401 42.11477 O ? B ? 218 OE2 1
   ATOM 6668 N A ILE B 217 ? 16.49589 22.34905 -10.52830 0.232 12.82460 N ? B ? 219 N 1
   ATOM 6669 CA A ILE B 217 ? 17.30129 22.93868 -9.46113 0.232 12.28138 C ? B ? 219 CA 1
   ATOM 6670 C A ILE B 217 ? 18.46933 22.02063 -9.11395 0.232 7.14034 C ? B ? 219 C 1
   ATOM 6671 O A ILE B 217 ? 19.60410 22.46792 -8.96198 0.232 9.99272 O ? B ? 219 O 1
   ATOM 6672 CB A ILE B 217 ? 16.40165 23.24615 -8.24605 0.232 9.73448 C ? B ? 219 CB 1
   ATOM 6673 CG1 A ILE B 217 ? 15.45962 24.37463 -8.64570 0.232 17.14265 C ? B ? 219 CG1 1
   ATOM 6674 CG2 A ILE B 217 ? 17.22748 23.64143 -7.03768 0.232 12.95339 C ? B ? 219 CG2 1
   ATOM 6675 CD1 A ILE B 217 ? 14.42802 24.67412 -7.61596 0.232 18.63784 C ? B ? 219 CD1 1
   ATOM 6676 N B ILE B 217 ? 17.17721 21.78109 -10.44130 0.367 10.90491 N ? B ? 219 N 1
   ATOM 6677 CA B ILE B 217 ? 17.94427 22.44267 -9.37328 0.367 13.71760 C ? B ? 219 CA 1
   ATOM 6678 C B ILE B 217 ? 19.13940 21.57079 -8.99051 0.367 9.30389 C ? B ? 219 C 1
   ATOM 6679 O B ILE B 217 ? 20.28117 22.03488 -8.89170 0.367 10.83804 O ? B ? 219 O 1
   ATOM 6680 CB B ILE B 217 ? 16.99931 22.74995 -8.17891 0.367 14.64770 C ? B ? 219 CB 1
   ATOM 6681 CG1 B ILE B 217 ? 15.85000 23.69356 -8.63515 0.367 16.64983 C ? B ? 219 CG1 1
   ATOM 6682 CG2 B ILE B 217 ? 17.77646 23.31978 -6.97770 0.367 16.88046 C ? B ? 219 CG2 1
   ATOM 6683 CD1 B ILE B 217 ? 14.86282 24.26208 -7.53157 0.367 19.39585 C ? B ? 219 CD1 1
   ATOM 6684 N C ILE B 217 ? 16.59272 21.95672 -10.36468 0.401 12.81647 N ? B ? 219 N 1
   ATOM 6685 CA C ILE B 217 ? 17.53254 22.50552 -9.36513 0.401 15.08376 C ? B ? 219 CA 1
   ATOM 6686 C C ILE B 217 ? 18.64692 21.51169 -9.07927 0.401 10.13409 C ? B ? 219 C 1
   ATOM 6687 O C ILE B 217 ? 19.81413 21.88541 -8.97439 0.401 15.49595 O ? B ? 219 O 1
   ATOM 6688 CB C ILE B 217 ? 16.83484 22.88441 -8.04451 0.401 14.64795 C ? B ? 219 CB 1
   ATOM 6689 CG1 C ILE B 217 ? 15.83163 23.99784 -8.24273 0.401 16.81463 C ? B ? 219 CG1 1
   ATOM 6690 CG2 C ILE B 217 ? 17.94878 23.24987 -6.93149 0.401 16.65272 C ? B ? 219 CG2 1
   ATOM 6691 CD1 C ILE B 217 ? 14.64677 23.84164 -7.21093 0.401 17.13327 C ? B ? 219 CD1 1
   ATOM 6692 N A THR B 218 ? 18.20830 20.71400 -9.01645 0.232 11.61847 N ? B ? 220 N 1
   ATOM 6693 CA A THR B 218 ? 19.26029 19.76019 -8.66058 0.232 10.98713 C ? B ? 220 CA 1
   ATOM 6694 C A THR B 218 ? 20.42658 19.74508 -9.66248 0.232 11.26597 C ? B ? 220 C 1
   ATOM 6695 O A THR B 218 ? 21.59316 19.86943 -9.27186 0.232 7.17914 O ? B ? 220 O 1
   ATOM 6696 CB A THR B 218 ? 18.65478 18.37233 -8.43539 0.232 11.63707 C ? B ? 220 CB 1
   ATOM 6697 OG1 A THR B 218 ? 17.83174 18.42411 -7.25190 0.232 13.09577 O ? B ? 220 OG1 1
   ATOM 6698 CG2 A THR B 218 ? 19.74052 17.33625 -8.22708 0.232 13.71364 C ? B ? 220 CG2 1
   ATOM 6699 N B THR B 218 ? 18.87389 20.27244 -8.78567 0.367 10.41180 N ? B ? 220 N 1
   ATOM 6700 CA B THR B 218 ? 19.90100 19.28748 -8.45970 0.367 11.71601 C ? B ? 220 CA 1
   ATOM 6701 C B THR B 218 ? 21.00034 19.27344 -9.52938 0.367 8.10321 C ? B ? 220 C 1
   ATOM 6702 O B THR B 218 ? 22.19077 19.30670 -9.20500 0.367 10.37757 O ? B ? 220 O 1
   ATOM 6703 CB B THR B 218 ? 19.23567 17.91009 -8.28630 0.367 8.56990 C ? B ? 220 CB 1
   ATOM 6704 OG1 B THR B 218 ? 18.37047 17.91296 -7.10923 0.367 10.09698 O ? B ? 220 OG1 1
   ATOM 6705 CG2 B THR B 218 ? 20.29371 16.79807 -8.07280 0.367 14.68242 C ? B ? 220 CG2 1
   ATOM 6706 N C THR B 218 ? 18.28191 20.24781 -8.84282 0.401 14.01298 N ? B ? 220 N 1
   ATOM 6707 CA C THR B 218 ? 19.28667 19.21643 -8.57390 0.401 11.06508 C ? B ? 220 CA 1
   ATOM 6708 C C THR B 218 ? 20.36230 19.18799 -9.65774 0.401 11.44575 C ? B ? 220 C 1
   ATOM 6709 O C THR B 218 ? 21.56554 19.04124 -9.36890 0.401 11.44860 O ? B ? 220 O 1
   ATOM 6710 CB C THR B 218 ? 18.56999 17.87269 -8.42074 0.401 13.14445 C ? B ? 220 CB 1
   ATOM 6711 OG1 C THR B 218 ? 17.60027 17.98691 -7.34994 0.401 13.68959 O ? B ? 220 OG1 1
   ATOM 6712 CG2 C THR B 218 ? 19.57438 16.77450 -8.06128 0.401 16.65582 C ? B ? 220 CG2 1
   ATOM 6713 N A LEU B 219 ? 20.14159 19.59408 -10.96828 0.232 14.33632 N ? B ? 221 N 1
   ATOM 6714 CA A LEU B 219 ? 21.24240 19.46655 -11.94992 0.232 10.93597 C ? B ? 221 CA 1
   ATOM 6715 C A LEU B 219 ? 22.15387 20.69031 -11.98501 0.232 14.92185 C ? B ? 221 C 1
   ATOM 6716 O A LEU B 219 ? 23.35413 20.55556 -12.25178 0.232 16.00340 O ? B ? 221 O 1
   ATOM 6717 CB A LEU B 219 ? 20.74317 19.01657 -13.32844 0.232 13.79935 C ? B ? 221 CB 1
   ATOM 6718 CG A LEU B 219 ? 20.24944 17.57599 -13.39042 0.232 13.65279 C ? B ? 221 CG 1
   ATOM 6719 CD1 A LEU B 219 ? 19.92313 17.26589 -14.85100 0.232 12.73828 C ? B ? 221 CD1 1
   ATOM 6720 CD2 A LEU B 219 ? 21.30059 16.59070 -12.88194 0.232 18.19173 C ? B ? 221 CD2 1
   ATOM 6721 N B LEU B 219 ? 20.61358 19.21878 -10.83053 0.367 10.51737 N ? B ? 221 N 1
   ATOM 6722 CA B LEU B 219 ? 21.57900 19.29634 -11.94504 0.367 9.03396 C ? B ? 221 CA 1
   ATOM 6723 C B LEU B 219 ? 22.25874 20.65989 -12.01538 0.367 15.14618 C ? B ? 221 C 1
   ATOM 6724 O B LEU B 219 ? 23.46047 20.73748 -12.28540 0.367 15.62890 O ? B ? 221 O 1
   ATOM 6725 CB B LEU B 219 ? 20.94920 18.84127 -13.28649 0.367 12.53423 C ? B ? 221 CB 1
   ATOM 6726 CG B LEU B 219 ? 20.23104 17.48015 -13.28101 0.367 13.76696 C ? B ? 221 CG 1
   ATOM 6727 CD1 B LEU B 219 ? 19.47801 17.17084 -14.62253 0.367 13.94480 C ? B ? 221 CD1 1
   ATOM 6728 CD2 B LEU B 219 ? 21.24830 16.36554 -12.98789 0.367 18.54495 C ? B ? 221 CD2 1
   ATOM 6729 N C LEU B 219 ? 19.93885 19.34033 -10.92073 0.401 15.19043 N ? B ? 221 N 1
   ATOM 6730 CA C LEU B 219 ? 20.88259 19.29913 -12.03621 0.401 13.05691 C ? B ? 221 CA 1
   ATOM 6731 C C LEU B 219 ? 21.78993 20.51085 -12.04209 0.401 11.44199 C ? B ? 221 C 1
   ATOM 6732 O C LEU B 219 ? 22.99562 20.37108 -12.27687 0.401 18.02025 O ? B ? 221 O 1
   ATOM 6733 CB C LEU B 219 ? 20.11942 19.03530 -13.34117 0.401 11.68415 C ? B ? 221 CB 1
   ATOM 6734 CG C LEU B 219 ? 19.53303 17.62089 -13.34016 0.401 13.78283 C ? B ? 221 CG 1
   ATOM 6735 CD1 C LEU B 219 ? 18.86819 17.30955 -14.68552 0.401 13.48430 C ? B ? 221 CD1 1
   ATOM 6736 CD2 C LEU B 219 ? 20.57534 16.56533 -13.04447 0.401 15.83043 C ? B ? 221 CD2 1
   ATOM 6737 N A ARG B 220 ? 21.62411 21.87332 -11.66888 0.232 13.95055 N ? B ? 222 N 1
   ATOM 6738 CA A ARG B 220 ? 22.45659 23.07133 -11.58294 0.232 17.51258 C ? B ? 222 CA 1
   ATOM 6739 C A ARG B 220 ? 23.44767 22.97156 -10.41951 0.232 16.35255 C ? B ? 222 C 1
   ATOM 6740 O A ARG B 220 ? 24.63453 23.29335 -10.57481 0.232 13.77144 O ? B ? 222 O 1
   ATOM 6741 CB A ARG B 220 ? 21.57329 24.32849 -11.47609 0.232 18.13433 C ? B ? 222 CB 1
   ATOM 6742 CG A ARG B 220 ? 20.47163 24.51129 -12.58868 0.232 19.72111 C ? B ? 222 CG 1
   ATOM 6743 CD A ARG B 220 ? 19.38253 25.53359 -12.15600 0.232 19.24506 C ? B ? 222 CD 1
   ATOM 6744 NE A ARG B 220 ? 18.19234 25.55458 -13.00880 0.232 21.83712 N ? B ? 222 NE 1
   ATOM 6745 CZ A ARG B 220 ? 17.10510 26.27293 -12.74502 0.232 17.95507 C ? B ? 222 CZ 1
   ATOM 6746 NH1 A ARG B 220 ? 17.05118 27.08367 -11.69735 0.232 25.60584 N ? B ? 222 NH1 1
   ATOM 6747 NH2 A ARG B 220 ? 16.05009 26.17210 -13.54450 0.232 26.84549 N ? B ? 222 NH2 1
   ATOM 6748 N B ARG B 220 ? 21.52241 21.73844 -11.74060 0.367 14.38348 N ? B ? 222 N 1
   ATOM 6749 CA B ARG B 220 ? 22.14264 23.05602 -11.62914 0.367 17.45018 C ? B ? 222 CA 1
   ATOM 6750 C B ARG B 220 ? 23.13289 23.07863 -10.47343 0.367 15.91869 C ? B ? 222 C 1
   ATOM 6751 O B ARG B 220 ? 24.25194 23.57496 -10.61064 0.367 17.27308 O ? B ? 222 O 1
   ATOM 6752 CB B ARG B 220 ? 21.07900 24.15206 -11.46996 0.367 18.27008 C ? B ? 222 CB 1
   ATOM 6753 CG B ARG B 220 ? 20.63152 24.80896 -12.79900 0.367 18.60387 C ? B ? 222 CG 1
   ATOM 6754 CD B ARG B 220 ? 20.21829 26.25112 -12.61438 0.367 17.73085 C ? B ? 222 CD 1
   ATOM 6755 NE B ARG B 220 ? 19.22669 26.40634 -11.55729 0.367 15.41686 N ? B ? 222 NE 1
   ATOM 6756 CZ B ARG B 220 ? 17.93826 26.64241 -11.72534 0.367 16.34705 C ? B ? 222 CZ 1
   ATOM 6757 NH1 B ARG B 220 ? 17.40296 26.73980 -12.93785 0.367 22.21694 N ? B ? 222 NH1 1
   ATOM 6758 NH2 B ARG B 220 ? 17.15757 26.78367 -10.65686 0.367 22.45960 N ? B ? 222 NH2 1
   ATOM 6759 N C ARG B 220 ? 21.27480 21.71364 -11.76588 0.401 14.26545 N ? B ? 222 N 1
   ATOM 6760 CA C ARG B 220 ? 22.19331 22.86246 -11.67953 0.401 17.89160 C ? B ? 222 CA 1
   ATOM 6761 C C ARG B 220 ? 23.16747 22.72084 -10.52054 0.401 17.75792 C ? B ? 222 C 1
   ATOM 6762 O C ARG B 220 ? 24.36650 22.99802 -10.64732 0.401 17.86659 O ? B ? 222 O 1
   ATOM 6763 CB C ARG B 220 ? 21.44324 24.17415 -11.49994 0.401 19.07349 C ? B ? 222 CB 1
   ATOM 6764 CG C ARG B 220 ? 20.99654 24.81479 -12.77319 0.401 19.73138 C ? B ? 222 CG 1
   ATOM 6765 CD C ARG B 220 ? 20.52282 26.21089 -12.50769 0.401 15.13479 C ? B ? 222 CD 1
   ATOM 6766 NE C ARG B 220 ? 19.42193 26.26662 -11.54701 0.401 17.70121 N ? B ? 222 NE 1
   ATOM 6767 CZ C ARG B 220 ? 18.14765 26.02045 -11.80178 0.401 12.78391 C ? B ? 222 CZ 1
   ATOM 6768 NH1 C ARG B 220 ? 17.72694 25.66466 -13.02147 0.401 19.65719 N ? B ? 222 NH1 1
   ATOM 6769 NH2 C ARG B 220 ? 17.24848 26.18291 -10.83635 0.401 21.54780 N ? B ? 222 NH2 1
   ATOM 6770 N A ALA B 221 ? 22.98961 22.50521 -9.24328 0.232 17.36129 N ? B ? 223 N 1
   ATOM 6771 CA A ALA B 221 ? 23.90841 22.32394 -8.12160 0.232 14.67434 C ? B ? 223 CA 1
   ATOM 6772 C A ALA B 221 ? 24.94070 21.23526 -8.41048 0.232 12.96631 C ? B ? 223 C 1
   ATOM 6773 O A ALA B 221 ? 26.08985 21.32146 -7.96382 0.232 16.56482 O ? B ? 223 O 1
   ATOM 6774 CB A ALA B 221 ? 23.11838 22.00850 -6.84041 0.232 14.09769 C ? B ? 223 CB 1
   ATOM 6775 N B ALA B 221 ? 22.74784 22.49424 -9.32481 0.367 17.80572 N ? B ? 223 N 1
   ATOM 6776 CA B ALA B 221 ? 23.66970 22.40371 -8.20451 0.367 15.72320 C ? B ? 223 CA 1
   ATOM 6777 C B ALA B 221 ? 24.81762 21.43475 -8.48218 0.367 12.67716 C ? B ? 223 C 1
   ATOM 6778 O B ALA B 221 ? 25.95132 21.69598 -8.07681 0.367 16.96324 O ? B ? 223 O 1
   ATOM 6779 CB B ALA B 221 ? 22.88609 22.02869 -6.93311 0.367 14.06772 C ? B ? 223 CB 1
   ATOM 6780 N C ALA B 221 ? 22.64446 22.36550 -9.34358 0.401 17.49013 N ? B ? 223 N 1
   ATOM 6781 CA C ALA B 221 ? 23.52753 22.20377 -8.21132 0.401 15.90123 C ? B ? 223 CA 1
   ATOM 6782 C C ALA B 221 ? 24.69055 21.26551 -8.52456 0.401 13.29002 C ? B ? 223 C 1
   ATOM 6783 O C ALA B 221 ? 25.81919 21.50665 -8.08698 0.401 16.16225 O ? B ? 223 O 1
   ATOM 6784 CB C ALA B 221 ? 22.68903 21.71990 -7.01193 0.401 12.34011 C ? B ? 223 CB 1
   ATOM 6785 N A ALA B 222 ? 24.53333 20.17211 -9.09937 0.232 17.64363 N ? B ? 224 N 1
   ATOM 6786 CA A ALA B 222 ? 25.51907 19.18618 -9.50897 0.232 17.71316 C ? B ? 224 CA 1
   ATOM 6787 C A ALA B 222 ? 26.54433 19.80048 -10.45321 0.232 19.10444 C ? B ? 224 C 1
   ATOM 6788 O A ALA B 222 ? 27.72237 19.46013 -10.36492 0.232 21.79638 O ? B ? 224 O 1
   ATOM 6789 CB A ALA B 222 ? 24.84201 17.99571 -10.18044 0.232 17.28008 C ? B ? 224 CB 1
   ATOM 6790 N B ALA B 222 ? 24.52277 20.28080 -9.09755 0.367 17.77160 N ? B ? 224 N 1
   ATOM 6791 CA B ALA B 222 ? 25.55805 19.30514 -9.42264 0.367 17.40855 C ? B ? 224 CA 1
   ATOM 6792 C B ALA B 222 ? 26.57932 19.90645 -10.37513 0.367 19.27100 C ? B ? 224 C 1
   ATOM 6793 O B ALA B 222 ? 27.77380 19.66475 -10.22361 0.367 21.86646 O ? B ? 224 O 1
   ATOM 6794 CB B ALA B 222 ? 24.94061 18.08517 -10.10956 0.367 17.26062 C ? B ? 224 CB 1
   ATOM 6795 N C ALA B 222 ? 24.41680 20.15260 -9.20737 0.401 17.57715 N ? B ? 224 N 1
   ATOM 6796 CA C ALA B 222 ? 25.50170 19.22225 -9.49745 0.401 17.78186 C ? B ? 224 CA 1
   ATOM 6797 C C ALA B 222 ? 26.55326 19.87377 -10.39521 0.401 19.24951 C ? B ? 224 C 1
   ATOM 6798 O C ALA B 222 ? 27.74502 19.67153 -10.18510 0.401 21.60693 O ? B ? 224 O 1
   ATOM 6799 CB C ALA B 222 ? 24.95674 17.97635 -10.18637 0.401 17.11923 C ? B ? 224 CB 1
   ATOM 6800 N . ALA B 223 ? 26.11997 20.73710 -11.31256 1.000 17.31514 N ? B ? 225 N 1
   ATOM 6801 CA . ALA B 223 ? 27.05917 21.35192 -12.26509 1.000 21.35426 C ? B ? 225 CA 1
   ATOM 6802 C . ALA B 223 ? 28.00943 22.30424 -11.55788 1.000 23.78625 C ? B ? 225 C 1
   ATOM 6803 O . ALA B 223 ? 29.17749 22.45289 -11.95387 1.000 26.22248 O ? B ? 225 O 1
   ATOM 6804 CB . ALA B 223 ? 26.23707 22.03321 -13.35080 1.000 21.47410 C ? B ? 225 CB 1
   ATOM 6805 N . ARG B 224 ? 27.56351 22.92258 -10.45876 1.000 21.66277 N ? B ? 226 N 1
   ATOM 6806 CA . ARG B 224 ? 28.45043 23.80830 -9.72642 1.000 23.25073 C ? B ? 226 CA 1
   ATOM 6807 C . ARG B 224 ? 29.52311 23.04736 -8.99400 1.000 24.88727 C ? B ? 226 C 1
   ATOM 6808 O . ARG B 224 ? 30.62448 23.57181 -8.81934 1.000 41.56608 O ? B ? 226 O 1
   ATOM 6809 CB . ARG B 224 ? 27.65661 24.66309 -8.74354 1.000 25.01517 C ? B ? 226 CB 1
   ATOM 6810 CG . ARG B 224 ? 26.73365 25.62404 -9.37246 1.000 26.68558 C ? B ? 226 CG 1
   ATOM 6811 CD . ARG B 224 ? 26.05438 26.51169 -8.34541 1.000 24.57824 C ? B ? 226 CD 1
   ATOM 6812 NE . ARG B 224 ? 25.12704 27.39215 -9.02781 1.000 27.74542 N ? B ? 226 NE 1
   ATOM 6813 CZ . ARG B 224 ? 23.81644 27.21511 -9.11792 1.000 27.08280 C ? B ? 226 CZ 1
   ATOM 6814 NH1 . ARG B 224 ? 23.18282 26.27701 -8.41317 1.000 23.07622 N ? B ? 226 NH1 1
   ATOM 6815 NH2 . ARG B 224 ? 23.11050 28.03280 -9.88568 1.000 30.14995 N ? B ? 226 NH2 1
   ATOM 6816 N . LEU B 225 ? 29.24359 21.81900 -8.55299 1.000 20.48385 N ? B ? 227 N 1
   ATOM 6817 CA . LEU B 225 ? 30.25783 20.98343 -7.94007 1.000 23.22297 C ? B ? 227 CA 1
   ATOM 6818 C . LEU B 225 ? 31.29965 20.53264 -8.96833 1.000 29.36909 C ? B ? 227 C 1
   ATOM 6819 O . LEU B 225 ? 32.44475 20.27550 -8.59930 1.000 40.20953 O ? B ? 227 O 1
   ATOM 6820 CB . LEU B 225 ? 29.61414 19.75718 -7.27907 1.000 25.45504 C ? B ? 227 CB 1
   ATOM 6821 CG . LEU B 225 ? 28.55741 19.99099 -6.15326 1.000 25.06423 C ? B ? 227 CG 1
   ATOM 6822 CD1 . LEU B 225 ? 27.91034 18.67005 -5.82717 1.000 24.17699 C ? B ? 227 CD1 1
   ATOM 6823 CD2 . LEU B 225 ? 29.23237 20.62579 -4.94692 1.000 28.64202 C ? B ? 227 CD2 1
   ATOM 6824 N . ALA B 226 ? 30.86900 20.31913 -10.20517 1.000 32.26688 N ? B ? 228 N 1
   ATOM 6825 CA . ALA B 226 ? 31.76112 19.80695 -11.24119 1.000 57.23386 C ? B ? 228 CA 1
   ATOM 6826 C . ALA B 226 ? 32.69659 20.87659 -11.79001 1.000 44.16163 C ? B ? 228 C 1
   ATOM 6827 O . ALA B 226 ? 33.69498 20.53909 -12.43239 1.000 76.97192 O ? B ? 228 O 1
   ATOM 6828 CB . ALA B 226 ? 30.95348 19.15008 -12.37114 1.000 34.61629 C ? B ? 228 CB 1
   ATOM 6829 N . ALA B 227 ? 32.40870 22.14400 -11.52604 1.000 62.64069 N ? B ? 229 N 1
   ATOM 6830 CA . ALA B 227 ? 33.26254 23.24427 -11.93188 1.000 60.44971 C ? B ? 229 CA 1
   ATOM 6831 C . ALA B 227 ? 34.05656 23.75939 -10.73017 1.000 76.65150 C ? B ? 229 C 1
   ATOM 6832 O . ALA B 227 ? 33.72226 23.47244 -9.57550 1.000 76.73243 O ? B ? 229 O 1
   ATOM 6833 CB . ALA B 227 ? 32.41597 24.35155 -12.51031 1.000 41.70189 C ? B ? 229 CB 1
   HETATM 6834 O . HOH A 301 ? 1.58490 20.36237 47.45569 0.639 25.32271 O ? C ? . O 1
   HETATM 6835 O . HOH A 302 ? -3.83658 12.13790 26.77569 0.759 8.25529 O ? C ? . O 1
   HETATM 6836 O . HOH A 304 ? -16.26114 25.24865 14.33615 0.678 26.02223 O ? C ? . O 1
   HETATM 6837 O . HOH A 306 ? -18.53387 13.64626 17.76147 0.749 37.97702 O ? C ? . O 1
   HETATM 6838 O A HOH A 307 ? 2.92032 22.00372 11.46156 0.650 14.23438 O ? C ? . O 1
   HETATM 6839 O . HOH A 308 ? -12.69878 26.94283 36.61175 0.637 23.44632 O ? C ? . O 1
   HETATM 6840 O . HOH A 309 ? 8.23069 7.35024 39.26899 0.725 23.18705 O ? C ? . O 1
   HETATM 6841 O . HOH A 310 ? 4.07852 15.24415 27.74868 0.704 13.60853 O ? C ? . O 1
   HETATM 6842 O . HOH A 311 ? 10.29010 1.43812 7.92754 0.647 28.13648 O ? C ? . O 1
   HETATM 6843 O . HOH A 312 ? -7.12994 35.41854 27.94878 0.671 24.38986 O ? C ? . O 1
   HETATM 6844 O . HOH A 313 ? 10.36840 -4.62741 31.19385 0.706 31.83273 O ? C ? . O 1
   HETATM 6845 O . HOH A 315 ? 10.79501 14.28532 38.30301 0.749 23.86382 O ? C ? . O 1
   HETATM 6846 O . HOH A 316 ? 3.26453 1.71276 27.19109 0.691 22.14584 O ? C ? . O 1
   HETATM 6848 O . HOH A 319 ? 12.30779 24.36424 30.97481 0.644 12.34320 O ? C ? . O 1
   HETATM 6850 O . HOH A 321 ? -1.59338 28.45751 34.58236 0.753 22.83288 O ? C ? . O 1
   HETATM 6851 O . HOH A 325 ? -1.56410 3.24643 27.75169 0.592 19.38155 O ? C ? . O 1
   HETATM 6852 O . HOH A 326 ? -13.87150 14.13011 42.44390 0.617 24.69697 O ? C ? . O 1
   HETATM 6854 O . HOH A 328 ? 10.10960 24.89657 35.03677 0.612 27.81761 O ? C ? . O 1
   HETATM 6855 O . HOH A 330 ? -5.47799 31.57934 15.32684 0.737 21.59211 O ? C ? . O 1
   HETATM 6856 O . HOH A 331 ? -8.10073 39.05657 22.75441 0.591 24.87572 O ? C ? . O 1
   HETATM 6859 O . HOH A 334 ? 16.60461 24.68885 23.64748 0.695 24.75365 O ? C ? . O 1
   HETATM 6860 O . HOH A 335 ? -6.01735 37.09996 19.73795 0.651 19.61206 O ? C ? . O 1
   HETATM 6861 O . HOH A 336 ? -5.43346 4.14719 16.90812 0.643 25.99607 O ? C ? . O 1
   HETATM 6862 O . HOH A 337 ? 10.66789 21.15752 32.33302 0.817 29.78803 O ? C ? . O 1
   HETATM 6863 O . HOH A 339 ? 11.91972 19.04740 28.01459 0.679 27.06406 O ? C ? . O 1
   HETATM 6864 O . HOH A 340 ? -0.71384 23.67395 40.55082 0.798 15.72073 O ? C ? . O 1
   HETATM 6865 O . HOH A 341 ? 12.78875 6.67684 1.71720 0.777 14.13772 O ? C ? . O 1
   HETATM 6867 O . HOH A 343 ? -16.23493 14.45697 28.51163 0.623 25.93976 O ? C ? . O 1
   HETATM 6868 O . HOH A 344 ? -12.56409 14.34622 35.28442 0.664 11.27651 O ? C ? . O 1
   HETATM 6869 O . HOH A 345 ? -8.28433 22.32190 40.21070 0.733 13.08029 O ? C ? . O 1
   HETATM 6870 O . HOH A 346 ? -19.32717 5.56444 32.99883 0.745 24.02820 O ? C ? . O 1
   HETATM 6871 O . HOH A 347 ? -10.25075 8.67955 25.95915 0.706 11.36745 O ? C ? . O 1
   HETATM 6872 O . HOH A 348 ? -2.05481 27.49573 38.53825 0.725 28.00349 O ? C ? . O 1
   HETATM 6873 O . HOH A 349 ? 6.71418 0.27459 10.38890 0.784 31.67371 O ? C ? . O 1
   HETATM 6874 O . HOH A 350 ? 11.50203 9.75407 33.30445 0.629 22.88402 O ? C ? . O 1
   HETATM 6875 O . HOH A 351 ? 1.50829 2.53840 33.28836 0.641 17.71143 O ? C ? . O 1
   HETATM 6876 O . HOH A 352 ? 1.55507 34.27286 24.57543 0.545 18.32656 O ? C ? . O 1
   HETATM 6877 O . HOH A 353 ? 2.38112 12.54172 46.69086 0.676 23.57472 O ? C ? . O 1
   HETATM 6878 O . HOH A 354 ? -10.46985 20.65692 39.60666 0.752 14.39669 O ? C ? . O 1
   HETATM 6879 O . HOH A 355 ? 11.31745 27.89881 17.69869 0.689 10.87233 O ? C ? . O 1
   HETATM 6880 O . HOH A 357 ? -10.72019 11.08252 43.79319 0.787 24.58933 O ? C ? . O 1
   HETATM 6881 O . HOH A 358 ? -15.07531 6.03276 36.39982 0.641 15.30988 O ? C ? . O 1
   HETATM 6882 O . HOH A 359 ? 12.96378 -2.08557 36.77002 0.583 16.37756 O ? C ? . O 1
   HETATM 6883 O . HOH A 360 ? 6.30516 15.35074 29.11277 0.657 19.96866 O ? C ? . O 1
   HETATM 6885 O B HOH A 362 ? 8.34271 13.05695 33.55520 0.773 31.34245 O ? C ? . O 1
   HETATM 6886 O . HOH A 363 ? -9.02487 14.22478 46.97005 0.783 23.32095 O ? C ? . O 1
   HETATM 6887 O . HOH A 364 ? 3.70719 19.44934 37.49725 0.964 30.59708 O ? C ? . O 1
   HETATM 6888 O B HOH A 365 ? 8.16942 30.83822 17.65090 0.687 13.00028 O ? C ? . O 1
   HETATM 6889 O . HOH A 367 ? -17.93467 21.28348 29.00856 0.689 27.32747 O ? C ? . O 1
   HETATM 6890 O . HOH A 368 ? -4.15137 30.25189 12.90286 0.728 35.70876 O ? C ? . O 1
   HETATM 6891 O . HOH A 369 ? 1.96962 25.93639 32.41610 0.732 14.71803 O ? C ? . O 1
   HETATM 6892 O . HOH A 371 ? 11.48118 4.98143 5.76609 0.725 15.19769 O ? C ? . O 1
   HETATM 6893 O . HOH A 372 ? -16.82268 19.71473 33.46536 0.718 31.29214 O ? C ? . O 1
   HETATM 6894 O . HOH A 373 ? -12.31870 8.75336 41.50319 0.719 26.73517 O ? C ? . O 1
   HETATM 6895 O . HOH A 374 ? -3.58228 2.98898 35.78915 0.727 18.53010 O ? C ? . O 1
   HETATM 6896 O . HOH A 375 ? 14.34474 -4.22676 24.98578 0.647 26.27356 O ? C ? . O 1
   HETATM 6897 O . HOH A 376 ? 12.92072 12.51552 40.34033 0.712 25.28241 O ? C ? . O 1
   HETATM 6898 O . HOH A 378 ? -5.46216 5.39411 37.30912 0.642 15.69657 O ? C ? . O 1
   HETATM 6899 O . HOH A 379 ? 16.08953 2.76165 12.01035 0.766 30.38746 O ? C ? . O 1
   HETATM 6900 O . HOH A 380 ? 7.22046 9.42369 43.49277 0.747 25.11338 O ? C ? . O 1
   HETATM 6901 O A HOH A 381 ? 20.19266 6.28700 31.50886 1.000 42.05423 O ? C ? . O 1
   HETATM 6902 O A HOH A 383 ? 4.44062 7.17305 17.70107 0.699 12.53383 O ? C ? . O 1
   HETATM 6903 O . HOH A 384 ? 1.79093 20.12897 7.68220 0.690 26.30840 O ? C ? . O 1
   HETATM 6904 O . HOH A 385 ? -6.08315 31.87921 36.55163 0.699 30.21750 O ? C ? . O 1
   HETATM 6906 O . HOH A 388 ? -1.20918 26.90035 13.42342 0.685 21.70486 O ? C ? . O 1
   HETATM 6907 O . HOH A 389 ? -3.03899 16.91980 48.02260 0.718 16.21951 O ? C ? . O 1
   HETATM 6908 O A HOH A 390 ? -10.27784 6.56832 13.48003 0.617 26.39171 O ? C ? . O 1
   HETATM 6909 O . HOH A 391 ? -12.89818 32.61689 26.23301 0.603 22.05481 O ? C ? . O 1
   HETATM 6910 O . HOH A 392 ? 7.83368 28.74075 29.61703 0.578 16.51436 O ? C ? . O 1
   HETATM 6911 O . HOH A 393 ? -13.68445 17.83035 48.74612 0.969 27.07054 O ? C ? . O 1
   HETATM 6913 O . HOH A 396 ? 3.43122 22.95178 36.17802 0.656 14.41230 O ? C ? . O 1
   HETATM 6914 O . HOH A 400 ? 0.50684 2.34403 30.51793 0.667 18.33448 O ? C ? . O 1
   HETATM 6915 O . HOH A 402 ? -1.49937 31.85197 33.76471 0.611 26.64484 O ? C ? . O 1
   HETATM 6916 O . HOH A 403 ? 3.40117 13.57598 19.43193 0.698 13.81325 O ? C ? . O 1
   HETATM 6917 O . HOH A 404 ? -13.10661 5.45555 5.97674 0.806 34.53771 O ? C ? . O 1
   HETATM 6918 O . HOH A 405 ? 20.12531 1.15611 31.65554 0.723 25.75462 O ? C ? . O 1
   HETATM 6919 O . HOH A 406 ? 15.15801 27.80472 21.33695 0.698 17.20505 O ? C ? . O 1
   HETATM 6920 O . HOH A 407 ? -9.93181 -0.95649 32.17808 0.692 20.13485 O ? C ? . O 1
   HETATM 6921 O . HOH A 410 ? -9.18202 36.05402 26.26283 0.725 18.73802 O ? C ? . O 1
   HETATM 6922 O . HOH A 411 ? 2.60315 29.63896 15.37664 0.775 13.70136 O ? C ? . O 1
   HETATM 6923 O . HOH A 412 ? 7.76655 18.75979 29.53636 0.705 14.14811 O ? C ? . O 1
   HETATM 6924 O . HOH A 413 ? -3.50958 0.61337 5.49538 0.772 26.46174 O ? C ? . O 1
   HETATM 6925 O . HOH A 414 ? 15.22463 -6.72363 31.82239 0.654 26.82177 O ? C ? . O 1
   HETATM 6927 O B HOH A 417 ? -11.37894 -0.95089 27.34748 0.700 29.32478 O ? C ? . O 1
   HETATM 6928 O . HOH A 418 ? 6.16281 6.28569 37.60292 0.738 22.34326 O ? C ? . O 1
   HETATM 6929 O . HOH A 419 ? -4.04816 26.24502 9.63597 0.755 20.48220 O ? C ? . O 1
   HETATM 6930 O . HOH A 420 ? 9.54994 20.55652 24.92673 0.723 8.35768 O ? C ? . O 1
   HETATM 6931 O . HOH A 421 ? 9.50964 -0.21062 21.73323 0.676 20.07686 O ? C ? . O 1
   HETATM 6932 O A HOH A 422 ? -2.65248 0.19247 21.87673 0.664 28.31688 O ? C ? . O 1
   HETATM 6933 O . HOH A 423 ? -6.34875 -1.78758 30.03731 0.690 23.07897 O ? C ? . O 1
   HETATM 6934 O . HOH A 426 ? 1.31884 32.74544 30.77356 0.735 32.68440 O ? C ? . O 1
   HETATM 6935 O . HOH A 427 ? 6.38995 31.16473 28.13135 0.733 13.83989 O ? C ? . O 1
   HETATM 6936 O . HOH A 428 ? -16.78302 5.06458 21.65456 0.871 39.66771 O ? C ? . O 1
   HETATM 6937 O . HOH A 429 ? -10.89648 2.79720 22.37862 0.795 22.73482 O ? C ? . O 1
   HETATM 6939 O . HOH A 431 ? 4.63540 15.40510 31.59603 0.802 16.70877 O ? C ? . O 1
   HETATM 6941 O . HOH A 433 ? -11.70237 5.86866 2.82075 0.845 27.91025 O ? C ? . O 1
   HETATM 6943 O . HOH A 436 ? -16.75351 26.74849 33.97931 0.873 26.79409 O ? C ? . O 1
   HETATM 6944 O . HOH A 437 ? -0.37947 1.77517 25.29772 0.572 22.68948 O ? C ? . O 1
   HETATM 6946 O . HOH A 440 ? -7.62756 26.75188 41.90414 0.652 30.23715 O ? C ? . O 1
   HETATM 6947 O . HOH A 441 ? 10.15818 14.65821 35.29218 0.754 33.55652 O ? C ? . O 1
   HETATM 6950 O . HOH A 445 ? 26.45031 24.65928 -16.70265 0.685 28.35524 O ? C ? . O 1
   HETATM 6953 O . HOH A 451 ? -8.05883 33.14690 37.74994 0.624 33.95801 O ? C ? . O 1
   HETATM 6954 O . HOH A 452 ? -11.85312 13.88319 46.89974 0.936 34.70579 O ? C ? . O 1
   HETATM 6955 O . HOH A 453 ? -18.74724 18.85034 28.33935 0.710 36.54151 O ? C ? . O 1
   HETATM 6956 O . HOH A 455 ? -12.47542 22.67253 39.40445 0.783 30.02086 O ? C ? . O 1
   HETATM 6957 O A HOH A 457 ? 3.57127 22.55432 38.95292 0.695 27.56158 O ? C ? . O 1
   HETATM 6958 O . HOH A 458 ? -13.24788 12.50254 44.64073 0.708 34.12742 O ? C ? . O 1
   HETATM 6959 O . HOH A 460 ? -8.85026 25.11871 39.93142 0.736 24.03832 O ? C ? . O 1
   HETATM 6960 O . HOH A 461 ? -8.58242 38.72921 25.78951 0.580 28.15677 O ? C ? . O 1
   HETATM 6961 O . HOH A 463 ? -1.08558 29.56250 36.94955 0.889 41.05448 O ? C ? . O 1
   HETATM 6962 O . HOH A 464 ? -11.59073 25.45325 38.79361 0.764 29.16846 O ? C ? . O 1
   HETATM 6963 O . HOH A 465 ? 5.36699 24.89610 34.98439 0.672 30.70712 O ? C ? . O 1
   HETATM 6966 O . HOH A 469 ? 3.76531 27.27633 34.43202 0.861 28.15269 O ? C ? . O 1
   HETATM 6967 O . HOH A 470 ? 1.98796 23.59592 40.81839 0.732 31.62659 O ? C ? . O 1
   HETATM 6968 O . HOH A 471 ? 8.19691 7.09200 42.04496 0.681 30.52971 O ? C ? . O 1
   HETATM 6969 O . HOH A 474 ? 7.71993 24.38725 36.43726 0.702 34.56994 O ? C ? . O 1
   HETATM 6973 O . HOH A 479 ? 1.25333 31.00404 33.02649 0.721 23.31569 O ? C ? . O 1
   HETATM 6974 O . HOH A 480 ? 0.73125 28.29203 33.05339 0.677 17.97054 O ? C ? . O 1
   HETATM 6975 O . HOH A 481 ? 16.06647 -8.32847 34.27224 0.742 33.91147 O ? C ? . O 1
   HETATM 6976 O . HOH A 482 ? -8.04442 13.14369 49.48455 0.812 35.70103 O ? C ? . O 1
   HETATM 6977 O . HOH B 301 ? 18.01177 13.15753 5.07817 0.778 10.66896 O ? D ? . O 1
   HETATM 6978 O . HOH B 302 ? 5.83224 16.21598 -2.16741 0.727 36.88121 O ? D ? . O 1
   HETATM 6979 O A HOH B 303 ? 5.23516 29.44468 5.05829 0.501 23.77960 O ? D ? . O 1
   HETATM 6981 O . HOH B 305 ? -4.21484 6.90216 -9.97494 0.924 37.02904 O ? D ? . O 1
   HETATM 6982 O . HOH B 306 ? 15.17713 0.80795 7.46545 0.822 28.43888 O ? D ? . O 1
   HETATM 6983 O . HOH B 307 ? 6.36320 12.06179 -8.47179 0.725 32.49966 O ? D ? . O 1
   HETATM 6984 O . HOH B 308 ? 10.49356 17.30954 4.72622 0.714 14.40394 O ? D ? . O 1
   HETATM 6985 O . HOH B 309 ? 23.53559 4.34159 17.01191 0.582 23.25707 O ? D ? . O 1
   HETATM 6986 O . HOH B 310 ? 4.04212 18.97042 -6.98224 0.666 27.34759 O ? D ? . O 1
   HETATM 6987 O . HOH B 311 ? 12.15596 10.05010 -6.75369 0.826 27.64051 O ? D ? . O 1
   HETATM 6988 O . HOH B 312 ? 21.77739 30.06001 19.57129 0.665 24.09878 O ? D ? . O 1
   HETATM 6990 O . HOH B 314 ? 27.11327 16.19637 27.57903 0.814 31.66587 O ? D ? . O 1
   HETATM 6992 O . HOH B 316 ? 23.73892 2.41717 7.21191 0.687 27.46424 O ? D ? . O 1
   HETATM 6993 O . HOH B 317 ? 14.71941 5.03978 2.51495 0.579 20.63563 O ? D ? . O 1
   HETATM 6994 O . HOH B 318 ? 29.48210 30.14093 12.36700 0.741 30.04687 O ? D ? . O 1
   HETATM 6995 O . HOH B 319 ? 30.76574 14.36131 3.75938 0.685 28.63291 O ? D ? . O 1
   HETATM 6996 O . HOH B 320 ? 31.13079 5.61863 1.00120 0.713 23.67678 O ? D ? . O 1
   HETATM 6997 O . HOH B 321 ? -1.36302 26.70205 10.48263 0.732 21.35041 O ? D ? . O 1
   HETATM 6998 O A HOH B 324 ? 12.12225 20.48266 22.05348 0.698 11.07534 O ? D ? . O 1
   HETATM 6999 O . HOH B 325 ? 21.94471 33.94162 -0.43828 0.772 37.49868 O ? D ? . O 1
   HETATM 7000 O . HOH B 326 ? 3.30992 26.99722 3.06870 0.750 23.39035 O ? D ? . O 1
   HETATM 7002 O . HOH B 328 ? 16.87837 6.11921 -5.68244 0.626 20.27335 O ? D ? . O 1
   HETATM 7003 O . HOH B 329 ? 8.29660 17.97128 3.46969 0.688 16.98907 O ? D ? . O 1
   HETATM 7004 O . HOH B 330 ? 2.82386 13.68424 -2.55674 0.697 29.07934 O ? D ? . O 1
   HETATM 7005 O . HOH B 333 ? 15.78548 34.60616 18.79910 0.720 24.73798 O ? D ? . O 1
   HETATM 7006 O . HOH B 334 ? 4.81320 0.03760 6.24179 0.713 33.85714 O ? D ? . O 1
   HETATM 7007 O . HOH B 335 ? 5.73447 -0.67681 18.66653 0.750 32.63823 O ? D ? . O 1
   HETATM 7008 O . HOH B 336 ? 1.86200 -0.25248 -2.71053 0.692 31.54450 O ? D ? . O 1
   HETATM 7009 O . HOH B 337 ? 28.14102 25.05122 -4.87043 0.817 32.09878 O ? D ? . O 1
   HETATM 7010 O . HOH B 338 ? 33.33093 20.68159 4.51531 0.622 23.40176 O ? D ? . O 1
   HETATM 7011 O . HOH B 339 ? 16.66002 27.36015 -6.17862 0.737 19.37062 O ? D ? . O 1
   HETATM 7012 O . HOH B 340 ? 15.05729 34.70542 11.34732 0.589 19.40417 O ? D ? . O 1
   HETATM 7013 O . HOH B 341 ? 22.20776 37.40107 3.69295 0.956 46.98822 O ? D ? . O 1
   HETATM 7014 O . HOH B 342 ? 17.57290 21.11412 -16.62527 0.703 17.12682 O ? D ? . O 1
   HETATM 7015 O . HOH B 343 ? 2.44144 0.17958 21.25897 0.668 25.05836 O ? D ? . O 1
   HETATM 7016 O . HOH B 344 ? 24.45525 19.23056 -14.41308 0.711 13.80917 O ? D ? . O 1
   HETATM 7017 O . HOH B 345 ? 17.60105 30.44931 0.63510 0.644 23.18704 O ? D ? . O 1
   HETATM 7018 O . HOH B 347 ? 27.58164 15.47404 -8.38462 0.804 32.97049 O ? D ? . O 1
   HETATM 7019 O . HOH B 349 ? 11.71556 5.57780 -3.20677 0.594 18.61525 O ? D ? . O 1
   HETATM 7020 O . HOH B 350 ? 3.09795 21.66183 5.05313 0.669 29.49453 O ? D ? . O 1
   HETATM 7021 O . HOH B 351 ? 0.56347 4.53797 28.68923 0.751 11.42989 O ? D ? . O 1
   HETATM 7022 O . HOH B 352 ? 35.12609 24.49024 10.92508 0.693 26.14632 O ? D ? . O 1
   HETATM 7023 O B HOH B 353 ? 21.11790 1.54992 7.52042 0.686 31.45714 O ? D ? . O 1
   HETATM 7024 O . HOH B 354 ? 18.67922 3.17692 13.09322 0.717 24.22076 O ? D ? . O 1
   HETATM 7025 O . HOH B 355 ? 9.71202 3.98060 2.68516 0.724 26.01639 O ? D ? . O 1
   HETATM 7026 O . HOH B 356 ? 19.14263 13.27314 30.16535 0.573 24.13537 O ? D ? . O 1
   HETATM 7027 O . HOH B 358 ? -4.98782 6.87846 -7.35183 0.919 41.95199 O ? D ? . O 1
   HETATM 7028 O . HOH B 359 ? 15.74818 -2.27524 23.76732 0.820 32.01148 O ? D ? . O 1
   HETATM 7029 O . HOH B 360 ? 18.00346 30.59258 -3.54605 0.687 29.56218 O ? D ? . O 1
   HETATM 7030 O . HOH B 363 ? 12.62018 17.40808 25.49654 0.716 23.06480 O ? D ? . O 1
   HETATM 7031 O . HOH B 364 ? 24.12542 25.13258 -5.80740 0.856 17.20660 O ? D ? . O 1
   HETATM 7032 O . HOH B 365 ? 28.87552 16.96619 -10.12369 0.632 29.54701 O ? D ? . O 1
   HETATM 7033 O . HOH B 366 ? 23.10905 36.13460 16.15661 0.719 33.42412 O ? D ? . O 1
   HETATM 7034 O . HOH B 367 ? 4.57713 28.27089 16.91580 0.770 12.07179 O ? D ? . O 1
   HETATM 7036 O . HOH B 370 ? 23.84037 8.91272 5.26275 0.703 13.69206 O ? D ? . O 1
   HETATM 7037 O . HOH B 372 ? 27.33202 15.88584 -2.83050 0.767 15.56099 O ? D ? . O 1
   HETATM 7039 O . HOH B 374 ? 25.41843 14.46896 -11.91691 0.842 31.05934 O ? D ? . O 1
   HETATM 7040 O . HOH B 375 ? 19.08782 8.38018 -6.56436 0.694 17.42297 O ? D ? . O 1
   HETATM 7041 O . HOH B 376 ? 28.79772 28.59404 -1.25741 0.700 21.95884 O ? D ? . O 1
   HETATM 7042 O . HOH B 377 ? 24.92604 25.41679 -12.65055 0.795 24.98820 O ? D ? . O 1
   HETATM 7043 O . HOH B 378 ? 12.64285 4.88124 -0.57987 0.570 19.69916 O ? D ? . O 1
   HETATM 7044 O . HOH B 379 ? 7.94292 10.54559 -6.81428 0.824 28.71410 O ? D ? . O 1
   HETATM 7045 O . HOH B 381 ? 32.01617 19.98435 0.14539 0.890 34.02098 O ? D ? . O 1
   HETATM 7047 O . HOH B 383 ? 1.60915 3.58492 24.30437 0.697 14.00270 O ? D ? . O 1
   HETATM 7048 O . HOH B 384 ? 19.23598 22.07584 -14.83624 0.763 16.25447 O ? D ? . O 1
   HETATM 7049 O . HOH B 385 ? 32.86039 18.92939 16.68607 0.615 32.77279 O ? D ? . O 1
   HETATM 7050 O . HOH B 386 ? 16.67966 25.38177 20.95559 0.666 20.17531 O ? D ? . O 1
   HETATM 7051 O . HOH B 387 ? 30.46604 36.27376 16.63593 0.735 37.32472 O ? D ? . O 1
   HETATM 7052 O . HOH B 388 ? 8.96274 7.55037 12.94789 0.729 11.61728 O ? D ? . O 1
   HETATM 7053 O . HOH B 389 ? 13.66531 28.34139 1.96356 0.752 18.84476 O ? D ? . O 1
   HETATM 7054 O . HOH B 390 ? 29.89170 22.01277 -14.72322 0.774 30.70062 O ? D ? . O 1
   HETATM 7055 O . HOH B 391 ? 32.12604 22.29834 13.66871 0.658 20.69897 O ? D ? . O 1
   HETATM 7057 O . HOH B 393 ? 27.23635 34.45739 6.45159 0.699 24.56104 O ? D ? . O 1
   HETATM 7058 O . HOH B 394 ? 3.19910 1.73069 7.50372 0.739 26.51287 O ? D ? . O 1
   HETATM 7059 O . HOH B 395 ? 0.73076 29.18535 13.43603 0.828 22.02793 O ? D ? . O 1
   HETATM 7060 O . HOH B 396 ? 27.90863 31.74586 5.58896 0.749 27.44515 O ? D ? . O 1
   HETATM 7061 O B HOH B 397 ? 19.07690 3.66713 30.90819 0.576 19.63878 O ? D ? . O 1
   HETATM 7062 O . HOH B 398 ? 26.19604 1.59899 23.71849 0.725 28.59551 O ? D ? . O 1
   HETATM 7063 O . HOH B 399 ? 7.24461 21.45683 3.68044 0.635 17.07276 O ? D ? . O 1
   HETATM 7064 O . HOH B 400 ? 18.91415 -0.07284 -0.57860 0.762 34.35673 O ? D ? . O 1
   HETATM 7065 O . HOH B 401 ? 19.29190 24.12550 24.33040 0.828 20.71937 O ? D ? . O 1
   HETATM 7066 O . HOH B 402 ? 12.17445 26.35571 -2.22469 0.676 16.55986 O ? D ? . O 1
   HETATM 7067 O . HOH B 403 ? 5.54218 22.41450 8.52812 0.757 11.05356 O ? D ? . O 1
   HETATM 7068 O . HOH B 404 ? 20.35645 19.38307 28.24068 0.911 38.51584 O ? D ? . O 1
   HETATM 7069 O . HOH B 405 ? 1.88837 6.71681 -10.53896 0.887 37.55778 O ? D ? . O 1
   HETATM 7070 O . HOH B 406 ? 29.91252 3.84185 8.83639 0.844 34.50122 O ? D ? . O 1
   HETATM 7071 O . HOH B 409 ? 13.45847 28.67124 19.52177 0.688 14.73403 O ? D ? . O 1
   HETATM 7072 O . HOH B 410 ? 23.70323 29.86847 -6.58988 0.964 32.79077 O ? D ? . O 1
   HETATM 7073 O . HOH B 411 ? 24.77643 1.29961 27.00615 0.649 20.51316 O ? D ? . O 1
   HETATM 7075 O . HOH B 413 ? 10.14088 18.20709 0.73471 0.779 15.92423 O ? D ? . O 1
   HETATM 7076 O . HOH B 414 ? 9.65273 33.14036 7.23054 0.705 18.00048 O ? D ? . O 1
   HETATM 7078 O . HOH B 417 ? 8.64373 12.01380 29.67049 0.677 27.65216 O ? D ? . O 1
   HETATM 7079 O . HOH B 418 ? 24.94925 35.62698 9.24949 0.754 29.66895 O ? D ? . O 1
   HETATM 7080 O . HOH B 419 ? 17.12253 2.09135 9.35275 0.865 33.92554 O ? D ? . O 1
   HETATM 7081 O . HOH B 420 ? 12.27747 26.02107 -5.13837 0.667 25.67371 O ? D ? . O 1
   HETATM 7082 O . HOH B 421 ? 13.26613 3.16606 4.43425 0.639 28.03256 O ? D ? . O 1
   HETATM 7083 O . HOH B 425 ? 19.26650 24.75322 -15.70587 0.767 30.40995 O ? D ? . O 1
   HETATM 7084 O . HOH B 427 ? 26.88243 18.08409 -13.60898 0.678 27.84409 O ? D ? . O 1
   HETATM 7085 O . HOH B 429 ? 33.59902 17.93668 5.20259 0.628 32.39517 O ? D ? . O 1
   HETATM 7087 O . HOH B 431 ? 27.73871 27.60000 -3.73162 0.660 26.93105 O ? D ? . O 1
   HETATM 7088 O . HOH B 432 ? 28.73361 3.28471 23.88135 1.000 47.49327 O ? D ? . O 1
   HETATM 7089 O . HOH B 433 ? 33.42707 24.73798 13.23197 0.761 31.99035 O ? D ? . O 1
   HETATM 7090 O . HOH B 434 ? 24.94586 27.85114 -5.07840 0.660 26.74940 O ? D ? . O 1
   HETATM 7093 O . HOH B 442 ? 11.03439 28.53990 -0.52950 0.823 36.82959 O ? D ? . O 1
   HETATM 7095 O . HOH B 446 ? -1.48765 30.90931 12.08665 0.688 27.06734 O ? D ? . O 1
   HETATM 7096 O . HOH B 447 ? 24.28253 24.29643 -15.11588 0.690 27.68539 O ? D ? . O 1
   HETATM 7097 O . HOH B 448 ? 28.86494 14.45379 26.19368 0.806 40.92706 O ? D ? . O 1
   HETATM 7098 O . HOH B 449 ? 15.26975 30.60992 1.77056 0.586 24.93299 O ? D ? . O 1
   HETATM 7100 O . HOH B 451 ? 25.02813 0.46944 29.86510 0.899 35.47133 O ? D ? . O 1
   HETATM 7556 O . HOH S 485 ? 6.66188 18.45707 36.80867 0.919 40.49038 O ? E ? . O 1
   HETATM 7557 O . HOH S 486 ? 0.66056 35.56029 17.16579 0.693 29.65695 O ? E ? . O 1
   HETATM 7559 O . HOH S 488 ? 14.26593 19.17941 27.19512 0.534 26.90018 O ? E ? . O 1
   HETATM 7560 O . HOH S 489 ? -5.38650 2.86568 38.28918 0.553 27.65222 O ? E ? . O 1
   HETATM 7562 O . HOH S 491 ? 16.80488 21.19094 26.99359 0.682 30.22482 O ? E ? . O 1
   HETATM 7563 O . HOH S 492 ? -18.11536 21.41765 16.54711 0.946 34.75188 O ? E ? . O 1
   HETATM 7564 O . HOH S 493 ? -0.42780 12.93915 47.66092 1.000 37.30071 O ? E ? . O 1
   HETATM 7566 O . HOH S 495 ? 4.39550 17.47931 3.58231 0.680 24.91393 O ? E ? . O 1
   HETATM 7568 O . HOH S 497 ? 27.24458 28.02076 22.63913 0.580 30.55169 O ? E ? . O 1
   HETATM 7569 O . HOH S 498 ? -17.85858 24.08938 16.07328 1.000 40.95352 O ? E ? . O 1
   HETATM 7570 O . HOH S 499 ? 12.60986 0.03316 7.96448 0.733 32.22469 O ? E ? . O 1
   HETATM 7571 O . HOH S 500 ? 0.74763 22.10209 6.08003 0.377 29.28995 O ? E ? . O 1
   HETATM 7574 O . HOH S 503 ? 7.39485 -1.55155 23.14397 0.423 19.21467 O ? E ? . O 1
   HETATM 7575 O . HOH S 504 ? 9.12083 9.45504 31.82354 0.684 29.21549 O ? E ? . O 1
   HETATM 7576 O . HOH S 505 ? -12.68754 12.96705 40.43230 0.664 27.25681 O ? E ? . O 1
   HETATM 7580 O . HOH S 509 ? -7.93765 2.96583 1.22946 0.709 27.52168 O ? E ? . O 1
   HETATM 7581 O . HOH S 510 ? 31.70408 24.94932 20.27382 1.000 40.16230 O ? E ? . O 1
   HETATM 7587 O . HOH S 516 ? 33.35027 9.92399 7.91960 0.838 39.48707 O ? E ? . O 1
   HETATM 7588 O . HOH S 517 ? 1.83295 22.25851 44.11390 0.836 37.46406 O ? E ? . O 1
   HETATM 7589 O . HOH S 518 ? 8.33327 31.15619 5.31958 0.264 16.75011 O ? E ? . O 1
   HETATM 7590 O . HOH S 519 ? -3.61531 23.54999 7.21393 0.948 43.65520 O ? E ? . O 1
   HETATM 7591 O . HOH S 520 ? 14.01457 27.73996 -6.71247 0.900 37.03673 O ? E ? . O 1
   HETATM 7592 O . HOH S 521 ? 8.55759 17.19097 34.54258 0.615 26.54485 O ? E ? . O 1
   HETATM 7593 O . HOH S 522 ? -16.43775 14.34174 41.91282 1.000 41.28112 O ? E ? . O 1
   HETATM 7595 O . HOH S 524 ? 11.05806 -3.47903 34.87981 0.677 30.19867 O ? E ? . O 1
   HETATM 7596 O . HOH S 525 ? 13.57659 -1.35143 13.66123 0.732 35.72227 O ? E ? . O 1
   HETATM 7597 O . HOH S 526 ? -9.44522 25.58089 2.23715 1.000 49.25936 O ? E ? . O 1
   HETATM 7598 O . HOH S 527 ? -2.37464 3.46197 18.12749 0.597 25.43318 O ? E ? . O 1
   HETATM 7599 O . HOH S 528 ? 3.37499 3.63125 36.02806 0.579 22.37939 O ? E ? . O 1
   HETATM 7600 O . HOH S 529 ? -5.30526 36.66781 17.22510 0.750 34.10294 O ? E ? . O 1
   HETATM 7601 O . HOH S 530 ? -15.16406 33.48462 25.49659 0.509 23.57840 O ? E ? . O 1
   HETATM 7604 O . HOH S 533 ? 5.47931 12.82376 30.31224 0.424 16.24844 O ? E ? . O 1
   HETATM 7605 O . HOH S 534 ? -13.64383 31.41352 22.54261 0.482 22.26802 O ? E ? . O 1
   HETATM 7606 O . HOH S 535 ? -12.29766 6.76004 38.54565 0.372 23.95112 O ? E ? . O 1
   HETATM 7607 O . HOH S 536 ? 24.27898 12.16420 -12.82555 0.864 42.50493 O ? E ? . O 1
   HETATM 7610 O . HOH S 539 ? 11.18239 12.57318 33.65396 0.598 31.92395 O ? E ? . O 1
   HETATM 7611 O . HOH S 540 ? 16.33224 24.85044 -17.11597 0.649 32.73378 O ? E ? . O 1
   HETATM 7612 O . HOH S 541 ? 13.06742 36.62668 10.73902 0.691 30.75347 O ? E ? . O 1
   HETATM 7614 O . HOH S 543 ? -4.46233 35.37838 33.79310 0.789 39.86883 O ? E ? . O 1
   HETATM 7616 O . HOH S 545 ? -7.59597 7.13054 -2.18998 0.611 33.60957 O ? E ? . O 1
   HETATM 7617 O . HOH S 546 ? 32.40611 11.29972 14.76539 0.740 38.62608 O ? E ? . O 1
   HETATM 7620 O . HOH S 549 ? 9.06458 15.69419 1.41195 0.678 31.09932 O ? E ? . O 1
   HETATM 7621 O . HOH S 550 ? -1.38484 14.89428 49.02082 1.000 45.83176 O ? E ? . O 1
   HETATM 7622 O . HOH S 551 ? 7.96879 -0.70238 17.22816 0.883 45.84314 O ? E ? . O 1
   HETATM 7624 O . HOH S 553 ? 1.55403 -0.56652 10.74085 0.723 41.49314 O ? E ? . O 1
   HETATM 7626 O . HOH S 555 ? 2.00534 17.58465 -9.42524 0.737 39.74759 O ? E ? . O 1
   HETATM 7627 O . HOH S 556 ? 14.49639 -2.22351 17.58816 0.592 34.11852 O ? E ? . O 1
   HETATM 7630 O . HOH S 559 ? 31.86113 8.81445 13.16881 0.756 40.37898 O ? E ? . O 1
   HETATM 7631 O . HOH S 560 ? -0.29042 26.60304 40.58658 0.992 45.51507 O ? E ? . O 1
   HETATM 7635 O . HOH S 564 ? 32.94432 6.00032 5.06470 1.000 45.07131 O ? E ? . O 1
   HETATM 7640 O . HOH S 569 ? 19.85584 6.39334 41.33412 0.600 35.91460 O ? E ? . O 1
   HETATM 7641 O . HOH S 570 ? 15.26430 12.87023 32.64996 0.534 29.80621 O ? E ? . O 1
   HETATM 7642 O . HOH S 571 ? 18.28689 17.62664 29.11200 0.859 45.40024 O ? E ? . O 1
   HETATM 7644 O . HOH S 573 ? 32.73185 27.15524 3.65337 0.385 25.02545 O ? E ? . O 1
   HETATM 7647 O . HOH S 576 ? -11.76905 6.23842 16.36948 0.757 38.59594 O ? E ? . O 1
   HETATM 7648 O . HOH S 577 ? -19.35785 30.10952 24.63726 0.680 32.17119 O ? E ? . O 1
   HETATM 7649 O . HOH S 578 ? 20.92591 3.10208 11.19564 0.476 27.27446 O ? E ? . O 1
   HETATM 7657 O . HOH S 586 ? 10.28561 7.57981 -5.74684 0.419 24.65348 O ? E ? . O 1
   HETATM 7663 O . HOH S 592 ? 33.85574 19.50784 20.67267 0.750 46.05045 O ? E ? . O 1
   HETATM 7664 O . HOH S 593 ? 25.00451 38.46186 13.03596 0.842 47.31590 O ? E ? . O 1
   HETATM 7665 O . HOH S 594 ? 18.75850 -2.66818 19.11107 0.538 27.03419 O ? E ? . O 1
   HETATM 7667 O . HOH S 596 ? 9.93354 14.57480 28.94906 0.678 34.20495 O ? E ? . O 1
   HETATM 7669 O . HOH S 598 ? -14.14049 10.67789 40.65799 0.920 42.94983 O ? E ? . O 1
   HETATM 7670 O . HOH S 599 ? 14.07686 38.71493 12.24446 0.915 48.51541 O ? E ? . O 1
   HETATM 7671 O . HOH S 600 ? 9.44225 35.40076 20.01165 0.662 36.08646 O ? E ? . O 1
   HETATM 7676 O . HOH S 605 ? 32.71615 29.65255 5.26477 0.618 49.18874 O ? E ? . O 1
   HETATM 7678 O . HOH S 607 ? -23.16712 19.21708 23.42892 0.781 47.69134 O ? E ? . O 1
   HETATM 7681 O . HOH S 610 ? -19.37108 8.10018 26.05052 0.795 44.27043 O ? E ? . O 1
   HETATM 7686 O . HOH S 615 ? 27.93480 15.98444 -12.37113 0.539 32.16771 O ? E ? . O 1
   HETATM 7687 O . HOH S 616 ? 2.60746 0.49920 24.35876 0.534 26.38944 O ? E ? . O 1
   HETATM 7688 O . HOH S 617 ? 6.59688 11.58236 -11.08028 0.780 40.20983 O ? E ? . O 1
   HETATM 7694 O . HOH S 623 ? 25.21664 5.49453 30.54959 0.557 32.16338 O ? E ? . O 1
   HETATM 7701 O . HOH S 630 ? 4.07129 23.69010 1.55310 0.659 33.45380 O ? E ? . O 1
   HETATM 7702 O . HOH S 631 ? 3.14474 16.35454 -2.62975 0.541 35.29004 O ? E ? . O 1
   HETATM 7703 O . HOH S 632 ? 6.03678 20.31476 -14.56940 1.000 52.41698 O ? E ? . O 1
   HETATM 7710 O . HOH S 639 ? 6.74681 -7.08464 31.09679 0.884 53.39985 O ? E ? . O 1
   HETATM 7792 O . HOH S 641 ? 1.60554 5.34200 36.98227 0.706 29.99418 O ? F ? . O 1
   HETATM 7793 O . HOH S 642 ? -4.34610 1.97492 20.54567 0.561 25.67144 O ? F ? . O 1
   HETATM 7794 O . HOH S 643 ? 7.41493 29.13341 32.11040 0.623 31.07880 O ? F ? . O 1
   HETATM 7798 O . HOH S 647 ? 9.64905 1.85993 4.84369 0.867 32.29891 O ? F ? . O 1
   HETATM 7799 O . HOH S 648 ? -2.42080 35.47663 14.87787 0.908 35.28414 O ? F ? . O 1
   HETATM 7802 O . HOH S 651 ? 11.81115 15.83399 27.30054 0.604 29.76963 O ? F ? . O 1
   HETATM 7806 O . HOH S 655 ? -15.18300 16.52503 9.28449 0.649 37.30248 O ? F ? . O 1
   HETATM 7810 O . HOH S 659 ? 9.61875 13.57798 45.88032 0.701 31.53104 O ? F ? . O 1
   HETATM 7812 O . HOH S 661 ? 23.27506 10.04207 -11.55186 0.762 33.63386 O ? F ? . O 1
   HETATM 7813 O . HOH S 662 ? -7.51447 6.63768 -6.69696 0.635 38.08545 O ? F ? . O 1
   HETATM 7815 O . HOH S 664 ? 27.71269 25.77096 -13.23139 0.555 28.27405 O ? F ? . O 1
   HETATM 7820 O . HOH S 669 ? -7.87729 3.90633 18.99788 0.766 39.26106 O ? F ? . O 1
   HETATM 7830 O . HOH S 679 ? -1.49211 2.67648 37.55483 0.605 31.21903 O ? F ? . O 1
   HETATM 7833 O . HOH S 682 ? 20.13384 -0.05468 17.01909 0.786 37.20745 O ? F ? . O 1
   HETATM 7846 O . HOH S 695 ? 23.48747 3.32449 12.35961 0.686 38.86702 O ? F ? . O 1
   HETATM 7847 O . HOH S 696 ? 31.58080 3.90781 6.41535 0.857 46.89611 O ? F ? . O 1
   HETATM 7848 O . HOH S 697 ? -1.31315 33.72628 12.73268 0.687 38.89378 O ? F ? . O 1
   HETATM 7850 O . HOH S 699 ? 12.83274 7.89643 -6.01329 0.463 33.92426 O ? F ? . O 1
   HETATM 7852 O . HOH S 701 ? 7.34090 0.20985 14.76930 0.785 42.25676 O ? F ? . O 1
   HETATM 7854 O . HOH S 703 ? 16.63415 33.35697 21.00209 0.574 29.88280 O ? F ? . O 1
   HETATM 7861 O . HOH S 710 ? 23.42802 36.36609 0.78385 0.584 32.66579 O ? F ? . O 1
   HETATM 7867 O . HOH S 716 ? 29.38167 10.56650 25.63918 0.582 37.59595 O ? F ? . O 1
   HETATM 7871 O . HOH S 720 ? 9.45856 -0.27896 19.19880 0.552 33.25295 O ? F ? . O 1
   HETATM 7873 O . HOH S 722 ? -1.76432 -0.79359 11.29684 0.500 32.30356 O ? F ? . O 1
   HETATM 7878 O . HOH S 727 ? 3.64988 27.94095 37.03672 0.654 34.00859 O ? F ? . O 1
   HETATM 7881 O . HOH S 730 ? 30.90711 32.21011 15.28853 0.648 37.38602 O ? F ? . O 1
   HETATM 7882 O . HOH S 731 ? 21.45739 2.46779 16.85578 0.686 40.50188 O ? F ? . O 1
   HETATM 7887 O . HOH S 736 ? 10.95463 -5.96260 34.41604 0.667 48.19934 O ? F ? . O 1
   HETATM 7891 O . HOH S 740 ? -1.83674 9.89826 -1.73657 0.265 20.28684 O ? F ? . O 1
   HETATM 7894 O . HOH S 743 ? 9.21540 35.91620 9.20142 0.861 45.44796 O ? F ? . O 1
   HETATM 7902 O . HOH S 751 ? -7.58516 -0.46260 34.57870 1.000 44.51422 O ? F ? . O 1
   HETATM 7905 O . HOH S 754 ? 13.07809 -1.72045 39.26330 0.290 21.03256 O ? F ? . O 1
   HETATM 7908 O . HOH S 757 ? -18.84586 13.42895 14.64137 0.710 44.97840 O ? F ? . O 1
   HETATM 7945 O . HOH S 758 ? 10.79805 13.96192 12.63213 0.921 15.16484 O ? G ? . O 1
   HETATM 7946 O . HOH S 759 ? 26.07232 23.20178 -5.60946 0.908 15.69740 O ? G ? . O 1
   HETATM 7948 O . HOH S 761 ? 30.36781 6.80719 16.65868 0.473 34.24669 O ? G ? . O 1
   HETATM 7949 O . HOH S 762 ? -7.38848 1.83197 12.25833 0.458 22.88123 O ? G ? . O 1
   HETATM 7950 O . HOH S 763 ? 29.01520 13.14035 23.09373 0.366 25.43414 O ? G ? . O 1
   HETATM 7951 O . HOH S 764 ? 2.47085 19.70978 44.46730 0.306 21.37623 O ? G ? . O 1
   HETATM 7953 O . HOH S 766 ? 20.50761 -1.30312 28.05934 0.409 22.58121 O ? G ? . O 1
   HETATM 7955 O . HOH S 768 ? 16.60562 -3.47172 21.44563 0.370 23.45906 O ? G ? . O 1
   HETATM 7956 O . HOH S 769 ? -16.56852 24.19549 20.72344 0.342 24.03144 O ? G ? . O 1
   HETATM 7957 O . HOH S 770 ? -4.33214 0.26359 35.84297 0.563 29.97768 O ? G ? . O 1
   HETATM 7960 O . HOH S 773 ? -6.49351 37.41183 34.52282 0.394 28.30982 O ? G ? . O 1
   HETATM 7961 O . HOH S 774 ? 18.53694 8.39443 -9.89592 0.439 24.72305 O ? G ? . O 1
   HETATM 7965 O . HOH S 778 ? 33.32897 16.27143 10.09716 0.537 32.00584 O ? G ? . O 1
   HETATM 7966 O . HOH S 779 ? -1.19113 10.48245 48.44567 0.430 22.29251 O ? G ? . O 1
   HETATM 7968 O . HOH S 781 ? 4.32197 18.49773 -3.88349 0.452 23.34143 O ? G ? . O 1
   HETATM 7969 O . HOH S 782 ? -14.30566 34.30369 19.42184 0.547 32.22081 O ? G ? . O 1
   HETATM 7975 O . HOH S 788 ? -4.37116 33.63892 35.75521 0.244 27.20712 O ? G ? . O 1
   HETATM 7978 O . HOH S 791 ? 9.00077 28.27529 33.60803 0.309 26.10478 O ? G ? . O 1
   HETATM 7985 O . HOH S 798 ? 8.83255 -7.50121 34.36197 0.459 33.99235 O ? G ? . O 1
   HETATM 7988 O . HOH S 801 ? -15.53481 27.02650 10.11614 0.329 25.04922 O ? G ? . O 1
   HETATM 7989 O . HOH S 802 ? 0.42033 1.95526 35.92881 0.323 25.99594 O ? G ? . O 1
   HETATM 7995 O . HOH S 808 ? 14.75249 14.04056 36.63072 0.540 34.54432 O ? G ? . O 1
   HETATM 7998 O . HOH S 811 ? 2.86915 4.79745 -8.96436 0.417 34.88516 O ? G ? . O 1
   HETATM 7999 O . HOH S 812 ? -17.43581 28.39829 8.51310 0.618 45.87636 O ? G ? . O 1
   HETATM 8000 O . HOH S 813 ? 16.73994 34.41067 2.12452 0.410 29.73922 O ? G ? . O 1
   HETATM 8001 O . HOH S 814 ? -17.68272 4.24770 23.67593 0.240 32.13704 O ? G ? . O 1
   HETATM 8004 O . HOH S 817 ? 7.34977 14.28442 -12.16792 0.290 24.07113 O ? G ? . O 1
   HETATM 8006 O . HOH S 819 ? -8.01237 0.09660 1.04867 0.541 35.22593 O ? G ? . O 1
   HETATM 8009 O . HOH S 822 ? -17.02888 27.27264 12.29624 0.420 28.45663 O ? G ? . O 1
   HETATM 8010 O . HOH S 823 ? 2.29051 -1.85830 30.62217 0.496 36.78808 O ? G ? . O 1
   HETATM 8011 O . HOH S 824 ? 10.98789 2.89793 0.38908 0.512 28.20251 O ? G ? . O 1
   HETATM 8015 O . HOH S 828 ? 2.75841 26.21509 39.51395 0.487 29.15699 O ? G ? . O 1
   HETATM 8017 O . HOH S 830 ? 0.58369 19.21156 -7.78028 0.271 35.81609 O ? G ? . O 1
   HETATM 8019 O . HOH S 832 ? 0.60874 10.87430 0.04289 0.286 16.63995 O ? G ? . O 1
   HETATM 8027 O . HOH S 840 ? 16.25896 18.38326 10.99231 0.265 17.05544 O ? G ? . O 1
   HETATM 8032 O . HOH S 845 ? 30.04834 3.81230 26.07560 0.276 35.52379 O ? G ? . O 1
   HETATM 8039 O . HOH S 852 ? 7.39272 23.92636 39.10713 0.307 31.53587 O ? G ? . O 1
   HETATM 8040 O . HOH S 853 ? -16.13767 32.55759 19.07707 0.395 38.00620 O ? G ? . O 1
   HETATM 8041 O . HOH S 854 ? 5.40723 20.33767 45.81579 0.357 37.03127 O ? G ? . O 1
   HETATM 8042 O . HOH S 855 ? 3.36214 21.34342 -5.86567 0.463 37.33520 O ? G ? . O 1
   HETATM 8043 O . HOH S 856 ? -2.53313 12.12301 -3.00009 0.280 27.35073 O ? G ? . O 1
   HETATM 8044 O . HOH S 857 ? 30.81155 23.12627 24.49194 0.307 22.46271 O ? G ? . O 1
   HETATM 8045 O . HOH S 858 ? 0.62408 21.76721 -12.23906 0.411 32.84659 O ? G ? . O 1
   HETATM 8046 O . HOH S 859 ? -18.04061 24.73585 18.44699 0.255 31.07587 O ? G ? . O 1
   HETATM 8047 O . HOH S 860 ? -1.03096 -0.70108 14.94490 0.387 29.08955 O ? G ? . O 1
   HETATM 8048 O . HOH S 861 ? 26.78869 16.43673 31.20682 0.338 37.21106 O ? G ? . O 1
   HETATM 8049 O . HOH S 862 ? 4.22393 33.01991 27.37912 0.342 23.39116 O ? G ? . O 1
   HETATM 8098 O . HOH S 867 ? -20.44520 25.38131 17.58344 0.544 34.94049 O ? H ? . O 1
   HETATM 8107 O . HOH S 876 ? 0.56523 19.24282 -5.18196 0.571 42.22015 O ? H ? . O 1
   HETATM 8109 O . HOH S 878 ? -18.38642 21.06970 31.84104 0.347 19.11156 O ? H ? . O 1
   HETATM 8113 O . HOH S 882 ? 33.46079 6.44496 1.68483 0.367 30.62160 O ? H ? . O 1
   HETATM 8116 O . HOH S 885 ? 27.42997 8.28619 27.67990 0.434 27.78142 O ? H ? . O 1
   HETATM 8117 O . HOH S 886 ? 7.16319 21.84110 -12.44017 0.409 31.30407 O ? H ? . O 1
   HETATM 8126 O . HOH S 895 ? 24.99204 4.55098 14.05544 0.429 33.08817 O ? H ? . O 1
   HETATM 8129 O . HOH S 898 ? 23.67320 27.90406 -13.27223 0.543 36.88296 O ? H ? . O 1
   HETATM 8133 O . HOH S 902 ? -13.59254 36.47425 18.07195 0.551 40.69124 O ? H ? . O 1
   HETATM 8135 O . HOH S 904 ? 28.79227 18.66764 32.49234 0.609 47.37357 O ? H ? . O 1
   HETATM 8137 O . HOH S 906 ? 15.87220 -0.18550 12.99030 0.545 42.22426 O ? H ? . O 1
   HETATM 8138 O . HOH S 907 ? -18.62093 17.98038 23.14071 0.434 31.47592 O ? H ? . O 1
   HETATM 8140 O . HOH S 909 ? 25.52985 16.77008 33.43959 0.557 38.42305 O ? H ? . O 1
   HETATM 8141 O . HOH S 910 ? -17.60432 20.85581 9.03169 0.582 40.77784 O ? H ? . O 1
   HETATM 8142 O . HOH S 911 ? -16.88390 16.69786 26.94671 0.446 26.92613 O ? H ? . O 1
   HETATM 8143 O . HOH S 912 ? 0.82931 32.37269 12.89086 0.343 27.85605 O ? H ? . O 1
   HETATM 8144 O . HOH S 913 ? -10.72118 30.97945 11.76746 0.497 39.28487 O ? H ? . O 1
   HETATM 8153 O . HOH S 922 ? 9.06073 10.12098 45.38742 0.431 29.68825 O ? H ? . O 1
   HETATM 8157 O . HOH S 926 ? 17.71332 32.09097 -1.44195 0.484 38.72766 O ? H ? . O 1
   HETATM 8160 O . HOH S 929 ? 10.70942 16.87615 29.60960 0.473 37.53537 O ? H ? . O 1
   HETATM 8161 O . HOH S 930 ? 2.45359 33.86715 29.00681 0.276 30.95718 O ? H ? . O 1
   HETATM 8162 O . HOH S 931 ? -7.44404 24.46124 1.13562 0.502 44.80098 O ? H ? . O 1
   HETATM 8163 O . HOH S 932 ? 6.79716 15.29198 -0.01022 0.232 18.79246 O ? H ? . O 1
   HETATM 8166 O . HOH S 935 ? -6.28589 -3.06550 35.10340 0.474 34.05153 O ? H ? . O 1
   HETATM 8167 O . HOH S 936 ? 8.22159 19.64721 -0.42230 0.389 28.34258 O ? H ? . O 1
   HETATM 8168 O . HOH S 937 ? 1.73256 0.41420 29.01650 0.313 26.49990 O ? H ? . O 1
   HETATM 8169 O . HOH S 938 ? 13.69135 -6.80577 23.50760 0.542 37.04502 O ? H ? . O 1
   HETATM 8172 O . HOH S 941 ? 9.54316 12.62189 -12.84675 0.402 37.50266 O ? H ? . O 1
   HETATM 8174 O . HOH S 943 ? 8.31621 16.21844 44.55064 0.292 21.96838 O ? H ? . O 1
   HETATM 8175 O . HOH S 944 ? 34.76582 25.55808 3.73189 0.396 31.46102 O ? H ? . O 1
   HETATM 8176 O . HOH S 945 ? 16.87950 40.05800 13.87911 0.399 30.02668 O ? H ? . O 1
   HETATM 8177 O . HOH S 946 ? 18.85433 4.79407 39.07059 0.319 29.46219 O ? H ? . O 1
   HETATM 8181 O . HOH S 950 ? 7.44700 16.56494 32.30050 0.425 35.12022 O ? H ? . O 1
   HETATM 8182 O . HOH S 951 ? -15.05278 27.68426 7.44993 0.480 48.15463 O ? H ? . O 1
   HETATM 8209 O . HOH S 953 ? -4.92966 22.57816 5.09602 0.687 38.60780 O ? I ? . O 1
   HETATM 8214 O . HOH S 958 ? 31.59996 9.42334 5.32778 0.518 37.24646 O ? I ? . O 1
   HETATM 8217 O . HOH S 961 ? -19.49142 9.63272 31.91507 0.579 35.70992 O ? I ? . O 1
   HETATM 8221 O . HOH S 965 ? 21.20426 6.00191 38.15934 0.535 38.67998 O ? I ? . O 1
   HETATM 8224 O . HOH S 968 ? 27.74609 14.28192 29.79323 0.388 23.79881 O ? I ? . O 1
   HETATM 8225 O . HOH S 969 ? 14.54547 37.58700 17.86832 0.515 31.07071 O ? I ? . O 1
   HETATM 8232 O . HOH S 976 ? 2.88187 18.88157 5.49330 0.335 30.90077 O ? I ? . O 1
   HETATM 8240 O . HOH S 984 ? -11.41170 8.75796 44.00476 0.260 20.33615 O ? I ? . O 1
   HETATM 8242 O . HOH S 986 ? 5.62161 17.57566 46.01458 0.349 33.31821 O ? I ? . O 1
   HETATM 8260 O . HOH S 1004 ? 30.70430 28.37659 10.92476 0.271 22.97458 O ? I ? . O 1
   HETATM 8268 O . HOH S 1012 ? 22.24426 12.36610 33.44456 0.479 33.13316 O ? I ? . O 1
   HETATM 8270 O . HOH S 1014 ? -8.16413 3.41399 -1.38745 0.356 22.90394 O ? I ? . O 1
   HETATM 8274 O . HOH S 1018 ? 20.30913 8.61824 -11.86771 0.332 29.39500 O ? I ? . O 1
   HETATM 8276 O . HOH S 1020 ? 2.00055 33.30304 15.04820 0.369 25.04083 O ? I ? . O 1
   HETATM 8280 O . HOH S 1024 ? 19.56997 34.09827 21.52644 0.373 29.46788 O ? I ? . O 1
   HETATM 8282 O . HOH S 1026 ? 18.14092 -1.93099 1.17071 0.507 38.64080 O ? I ? . O 1
   HETATM 8284 O . HOH S 1028 ? 6.03070 36.38412 13.77471 0.382 36.26077 O ? I ? . O 1
   HETATM 8285 O . HOH S 1029 ? 36.34167 24.85578 5.93706 0.478 43.89999 O ? I ? . O 1

